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
549565 2lvj 18572 cing 4-filtered-FRED Wattos check violation distance


data_2lvj


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              1627
    _Distance_constraint_stats_list.Viol_count                    2101
    _Distance_constraint_stats_list.Viol_total                    3884.170
    _Distance_constraint_stats_list.Viol_max                      1.040
    _Distance_constraint_stats_list.Viol_rms                      0.0408
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0060
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0924
    _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 ASP  0.422 0.328 17  0 "[    .    1    .    2]" 
       1  3 ASP  0.333 0.328 17  0 "[    .    1    .    2]" 
       1  4 MET  1.087 0.196 14  0 "[    .    1    .    2]" 
       1  5 GLU  0.249 0.092 17  0 "[    .    1    .    2]" 
       1  6 ARG  0.928 0.123 19  0 "[    .    1    .    2]" 
       1  7 ILE  0.036 0.012 10  0 "[    .    1    .    2]" 
       1  8 PHE  1.613 0.090 11  0 "[    .    1    .    2]" 
       1  9 LYS  0.362 0.066 17  0 "[    .    1    .    2]" 
       1 10 ARG  1.281 0.090 11  0 "[    .    1    .    2]" 
       1 11 PHE  1.272 0.066 13  0 "[    .    1    .    2]" 
       1 12 ASP  0.045 0.021  4  0 "[    .    1    .    2]" 
       1 13 THR  0.080 0.018 12  0 "[    .    1    .    2]" 
       1 14 ASN  0.253 0.027 11  0 "[    .    1    .    2]" 
       1 15 GLY  0.013 0.007  6  0 "[    .    1    .    2]" 
       1 16 ASP  0.444 0.067 18  0 "[    .    1    .    2]" 
       1 17 GLY  0.155 0.092  4  0 "[    .    1    .    2]" 
       1 18 LYS  4.691 0.148  4  0 "[    .    1    .    2]" 
       1 19 ILE  1.666 0.149  5  0 "[    .    1    .    2]" 
       1 20 SER  3.037 0.133  5  0 "[    .    1    .    2]" 
       1 21 LEU  8.510 0.316 14  0 "[    .    1    .    2]" 
       1 22 SER  9.187 0.316 14  0 "[    .    1    .    2]" 
       1 23 GLU  6.775 0.200  7  0 "[    .    1    .    2]" 
       1 24 LEU 35.995 1.040  9 20  [-*******+***********]  
       1 25 THR 24.443 1.040  9 20  [-*******+***********]  
       1 26 ASP  5.043 0.102 18  0 "[    .    1    .    2]" 
       1 27 ALA  6.004 0.200  7  0 "[    .    1    .    2]" 
       1 28 LEU 11.579 0.441  2  0 "[    .    1    .    2]" 
       1 29 ARG  1.433 0.149  3  0 "[    .    1    .    2]" 
       1 30 THR  2.070 0.099 20  0 "[    .    1    .    2]" 
       1 31 LEU  2.250 0.099 20  0 "[    .    1    .    2]" 
       1 32 GLY  0.149 0.096 16  0 "[    .    1    .    2]" 
       1 33 SER  1.575 0.228 16  0 "[    .    1    .    2]" 
       1 34 THR  1.594 0.106 16  0 "[    .    1    .    2]" 
       1 35 SER  0.113 0.037  5  0 "[    .    1    .    2]" 
       1 36 ALA  8.577 0.376  2  0 "[    .    1    .    2]" 
       1 37 ASP  6.802 0.177 11  0 "[    .    1    .    2]" 
       1 38 GLU  0.015 0.015 14  0 "[    .    1    .    2]" 
       1 39 VAL  8.982 0.376  2  0 "[    .    1    .    2]" 
       1 40 GLN 10.766 0.224 14  0 "[    .    1    .    2]" 
       1 41 ARG  7.165 0.224 14  0 "[    .    1    .    2]" 
       1 42 MET  5.387 0.258 15  0 "[    .    1    .    2]" 
       1 43 MET 11.858 0.266  3  0 "[    .    1    .    2]" 
       1 44 ALA 16.375 0.628 12 14 "[ ***.-** **+* *  ***]" 
       1 45 GLU  2.689 0.119 19  0 "[    .    1    .    2]" 
       1 46 ILE  0.945 0.057  2  0 "[    .    1    .    2]" 
       1 47 ASP  0.079 0.033 20  0 "[    .    1    .    2]" 
       1 48 THR  2.637 0.233 18  0 "[    .    1    .    2]" 
       1 49 ASP  6.405 0.233 18  0 "[    .    1    .    2]" 
       1 50 GLY 11.650 0.628 12 14 "[ ***.-** **+* *  ***]" 
       1 51 ASP  8.866 0.300 10  0 "[    .    1    .    2]" 
       1 52 GLY 11.499 0.316 10  0 "[    .    1    .    2]" 
       1 53 PHE 16.551 0.316 10  0 "[    .    1    .    2]" 
       1 54 ILE  3.502 0.229  6  0 "[    .    1    .    2]" 
       1 55 ASP  3.923 0.229  5  0 "[    .    1    .    2]" 
       1 56 PHE  6.552 0.180  5  0 "[    .    1    .    2]" 
       1 57 ASN  4.093 0.127 19  0 "[    .    1    .    2]" 
       1 58 GLU  5.102 0.180  5  0 "[    .    1    .    2]" 
       1 59 PHE  0.096 0.035 13  0 "[    .    1    .    2]" 
       1 60 ILE  4.887 0.177 17  0 "[    .    1    .    2]" 
       1 61 SER  0.087 0.016 12  0 "[    .    1    .    2]" 
       1 62 PHE 13.312 0.266  3  0 "[    .    1    .    2]" 
       1 63 CYS  8.444 0.177 17  0 "[    .    1    .    2]" 
       1 64 ASN  2.657 0.100  9  0 "[    .    1    .    2]" 
       1 65 ALA  0.501 0.024  7  0 "[    .    1    .    2]" 
       1 66 ASN  0.717 0.045 19  0 "[    .    1    .    2]" 
       1 67 PRO 10.731 0.713 14  7 "[*   .    1 **+.*-* 2]" 
       1 68 GLY  2.254 0.153 18  0 "[    .    1    .    2]" 
       1 69 LEU 17.148 0.713 14  7 "[*   .    1 **+.*-* 2]" 
       1 70 MET  0.966 0.056  5  0 "[    .    1    .    2]" 
       1 71 LYS  4.046 0.137 12  0 "[    .    1    .    2]" 
       1 72 ASP  0.639 0.055 19  0 "[    .    1    .    2]" 
       1 73 VAL  2.211 0.137 12  0 "[    .    1    .    2]" 
       1 74 ALA  0.712 0.067  7  0 "[    .    1    .    2]" 
       1 75 LYS  1.256 0.073 15  0 "[    .    1    .    2]" 
       1 76 VAL  0.321 0.068 10  0 "[    .    1    .    2]" 
       1 77 PHE  1.330 0.167  9  0 "[    .    1    .    2]" 
    stop_

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

          1 1  2 ASP HA   1  3 ASP H    . . 3.490 2.471 2.190 3.479     .  0  0 "[    .    1    .    2]" 1 
          2 1  2 ASP QB   1  3 ASP H    . . 2.980 2.576 1.940 3.308 0.328 17  0 "[    .    1    .    2]" 1 
          3 1  2 ASP QB   1  5 GLU QB   . . 4.140 2.826 2.006 4.085     .  0  0 "[    .    1    .    2]" 1 
          4 1  2 ASP HB2  1  5 GLU H    . . 5.500 3.667 2.675 5.592 0.092 17  0 "[    .    1    .    2]" 1 
          5 1  2 ASP HB3  1  5 GLU H    . . 5.500 3.709 2.601 5.093     .  0  0 "[    .    1    .    2]" 1 
          6 1  3 ASP H    1  6 ARG H    . . 5.460 4.993 4.047 5.434     .  0  0 "[    .    1    .    2]" 1 
          7 1  3 ASP HA   1  5 GLU H    . . 4.520 3.959 3.681 4.460     .  0  0 "[    .    1    .    2]" 1 
          8 1  3 ASP HA   1  6 ARG H    . . 3.920 3.422 3.179 3.622     .  0  0 "[    .    1    .    2]" 1 
          9 1  3 ASP HA   1  6 ARG HB2  . . 3.410 3.302 2.939 3.411 0.001 18  0 "[    .    1    .    2]" 1 
         10 1  3 ASP HA   1  6 ARG QG   . . 5.340 3.368 2.586 4.076     .  0  0 "[    .    1    .    2]" 1 
         11 1  3 ASP HA   1  7 ILE MD   . . 5.500 3.721 3.331 3.995     .  0  0 "[    .    1    .    2]" 1 
         12 1  3 ASP QB   1  7 ILE H    . . 5.340 4.847 4.202 5.278     .  0  0 "[    .    1    .    2]" 1 
         13 1  3 ASP QB   1 74 ALA HA   . . 5.340 4.432 3.951 4.824     .  0  0 "[    .    1    .    2]" 1 
         14 1  3 ASP QB   1 74 ALA MB   . . 3.730 3.129 2.882 3.290     .  0  0 "[    .    1    .    2]" 1 
         15 1  3 ASP HB2  1  4 MET ME   . . 5.500 4.624 3.601 4.926     .  0  0 "[    .    1    .    2]" 1 
         16 1  3 ASP HB3  1  4 MET ME   . . 5.500 4.962 4.422 5.152     .  0  0 "[    .    1    .    2]" 1 
         17 1  4 MET H    1  4 MET HB2  . . 3.660 2.640 2.225 2.785     .  0  0 "[    .    1    .    2]" 1 
         18 1  4 MET H    1  4 MET QB   . . 3.190 2.569 2.203 2.691     .  0  0 "[    .    1    .    2]" 1 
         19 1  4 MET H    1  4 MET HB3  . . 3.660 3.567 3.519 3.597     .  0  0 "[    .    1    .    2]" 1 
         20 1  4 MET H    1  4 MET ME   . . 4.560 3.828 3.276 3.978     .  0  0 "[    .    1    .    2]" 1 
         21 1  4 MET H    1  4 MET HG2  . . 4.110 2.218 1.929 3.890     .  0  0 "[    .    1    .    2]" 1 
         22 1  4 MET H    1  4 MET QG   . . 3.310 2.162 1.920 3.506 0.196 14  0 "[    .    1    .    2]" 1 
         23 1  4 MET H    1  4 MET HG3  . . 4.110 3.477 3.127 3.991     .  0  0 "[    .    1    .    2]" 1 
         24 1  4 MET H    1  5 GLU HA   . . 5.470 5.339 5.235 5.461     .  0  0 "[    .    1    .    2]" 1 
         25 1  4 MET H    1  6 ARG H    . . 4.680 4.477 4.309 4.629     .  0  0 "[    .    1    .    2]" 1 
         26 1  4 MET H    1  7 ILE MD   . . 5.500 3.678 3.557 3.811     .  0  0 "[    .    1    .    2]" 1 
         27 1  4 MET H    1 74 ALA MB   . . 5.500 4.800 4.763 4.817     .  0  0 "[    .    1    .    2]" 1 
         28 1  4 MET HA   1  4 MET ME   . . 5.390 2.293 2.186 2.452     .  0  0 "[    .    1    .    2]" 1 
         29 1  4 MET HA   1  7 ILE H    . . 3.900 3.723 3.452 3.856     .  0  0 "[    .    1    .    2]" 1 
         30 1  4 MET HA   1  7 ILE HB   . . 4.440 3.305 3.217 3.369     .  0  0 "[    .    1    .    2]" 1 
         31 1  4 MET HA   1  7 ILE MD   . . 3.900 2.004 1.926 2.128     .  0  0 "[    .    1    .    2]" 1 
         32 1  4 MET HA   1  7 ILE MG   . . 5.500 4.652 4.571 4.725     .  0  0 "[    .    1    .    2]" 1 
         33 1  4 MET HA   1  8 PHE H    . . 5.500 3.950 3.748 4.101     .  0  0 "[    .    1    .    2]" 1 
         34 1  4 MET HA   1 56 PHE HE1  . . 5.500 5.535 5.511 5.584 0.084 11  0 "[    .    1    .    2]" 1 
         35 1  4 MET QB   1  5 GLU H    . . 3.580 2.796 2.485 2.967     .  0  0 "[    .    1    .    2]" 1 
         36 1  4 MET QB   1 60 ILE MD   . . 3.730 2.132 1.929 2.325     .  0  0 "[    .    1    .    2]" 1 
         37 1  4 MET QB   1 63 CYS HB3  . . 5.340 4.645 4.248 5.116     .  0  0 "[    .    1    .    2]" 1 
         38 1  4 MET HB2  1 60 ILE MD   . . 4.350 2.398 2.179 2.682     .  0  0 "[    .    1    .    2]" 1 
         39 1  4 MET HB3  1 60 ILE MD   . . 4.350 2.516 1.989 2.850     .  0  0 "[    .    1    .    2]" 1 
         40 1  4 MET ME   1  7 ILE H    . . 5.500 4.963 4.781 5.134     .  0  0 "[    .    1    .    2]" 1 
         41 1  4 MET ME   1  7 ILE MD   . . 4.360 2.567 2.442 2.824     .  0  0 "[    .    1    .    2]" 1 
         42 1  4 MET ME   1 60 ILE HA   . . 5.500 3.915 3.635 4.572     .  0  0 "[    .    1    .    2]" 1 
         43 1  4 MET ME   1 60 ILE MD   . . 5.500 3.582 3.259 4.057     .  0  0 "[    .    1    .    2]" 1 
         44 1  4 MET ME   1 63 CYS HB2  . . 5.500 2.085 1.962 2.311     .  0  0 "[    .    1    .    2]" 1 
         45 1  4 MET ME   1 63 CYS HB3  . . 4.270 3.170 3.021 3.346     .  0  0 "[    .    1    .    2]" 1 
         46 1  4 MET ME   1 74 ALA HA   . . 5.500 4.308 3.942 4.438     .  0  0 "[    .    1    .    2]" 1 
         47 1  4 MET ME   1 74 ALA MB   . . 3.120 2.690 1.991 2.828     .  0  0 "[    .    1    .    2]" 1 
         48 1  4 MET QG   1  5 GLU H    . . 5.340 4.031 3.876 4.613     .  0  0 "[    .    1    .    2]" 1 
         49 1  4 MET QG   1 60 ILE HA   . . 4.980 3.888 3.033 4.187     .  0  0 "[    .    1    .    2]" 1 
         50 1  4 MET QG   1 60 ILE MD   . . 4.500 2.338 1.882 2.623     .  0  0 "[    .    1    .    2]" 1 
         51 1  4 MET HG2  1 60 ILE MD   . . 5.500 3.329 1.911 3.701     .  0  0 "[    .    1    .    2]" 1 
         52 1  4 MET HG3  1 60 ILE MD   . . 5.500 2.475 2.116 2.851     .  0  0 "[    .    1    .    2]" 1 
         53 1  5 GLU H    1  5 GLU QB   . . 2.500 2.143 2.045 2.246     .  0  0 "[    .    1    .    2]" 1 
         54 1  5 GLU H    1  5 GLU HG2  . . 5.330 4.609 4.457 4.663     .  0  0 "[    .    1    .    2]" 1 
         55 1  5 GLU H    1  5 GLU QG   . . 4.630 3.867 3.593 3.977     .  0  0 "[    .    1    .    2]" 1 
         56 1  5 GLU H    1  5 GLU HG3  . . 5.330 4.161 3.760 4.391     .  0  0 "[    .    1    .    2]" 1 
         57 1  5 GLU H    1  6 ARG H    . . 3.280 2.705 2.576 2.901     .  0  0 "[    .    1    .    2]" 1 
         58 1  5 GLU H    1  6 ARG HB2  . . 4.910 4.673 4.450 4.929 0.019 17  0 "[    .    1    .    2]" 1 
         59 1  5 GLU H    1  7 ILE H    . . 4.880 4.565 4.176 4.709     .  0  0 "[    .    1    .    2]" 1 
         60 1  5 GLU H    1  8 PHE HB2  . . 5.500 5.418 5.178 5.524 0.024 10  0 "[    .    1    .    2]" 1 
         61 1  5 GLU H    1 60 ILE MD   . . 5.500 4.620 4.474 4.940     .  0  0 "[    .    1    .    2]" 1 
         62 1  5 GLU HA   1  5 GLU QG   . . 3.650 2.156 2.019 2.317     .  0  0 "[    .    1    .    2]" 1 
         63 1  5 GLU HA   1  7 ILE MD   . . 5.500 5.065 4.859 5.197     .  0  0 "[    .    1    .    2]" 1 
         64 1  5 GLU HA   1  8 PHE H    . . 4.200 3.715 3.360 3.869     .  0  0 "[    .    1    .    2]" 1 
         65 1  5 GLU HA   1  8 PHE HB2  . . 4.080 3.612 3.488 3.778     .  0  0 "[    .    1    .    2]" 1 
         66 1  5 GLU HA   1  8 PHE HB3  . . 3.690 2.563 2.402 2.665     .  0  0 "[    .    1    .    2]" 1 
         67 1  5 GLU HA   1 56 PHE HE1  . . 4.440 2.052 1.990 2.113     .  0  0 "[    .    1    .    2]" 1 
         68 1  5 GLU HA   1 60 ILE MD   . . 5.460 4.986 4.689 5.217     .  0  0 "[    .    1    .    2]" 1 
         69 1  5 GLU QB   1  6 ARG H    . . 3.400 2.525 2.347 2.740     .  0  0 "[    .    1    .    2]" 1 
         70 1  5 GLU QB   1  9 LYS H    . . 5.340 5.159 4.693 5.350 0.010  7  0 "[    .    1    .    2]" 1 
         71 1  5 GLU QB   1  9 LYS QE   . . 4.760 3.669 2.551 4.617     .  0  0 "[    .    1    .    2]" 1 
         72 1  5 GLU HB2  1  6 ARG H    . . 3.880 3.520 3.091 3.843     .  0  0 "[    .    1    .    2]" 1 
         73 1  5 GLU HB3  1  6 ARG H    . . 3.880 2.595 2.378 2.840     .  0  0 "[    .    1    .    2]" 1 
         74 1  5 GLU QG   1  6 ARG H    . . 4.820 4.057 3.694 4.346     .  0  0 "[    .    1    .    2]" 1 
         75 1  5 GLU QG   1  9 LYS QD   . . 4.590 2.934 1.922 3.736     .  0  0 "[    .    1    .    2]" 1 
         76 1  5 GLU QG   1  9 LYS QE   . . 4.560 2.392 1.828 3.879     .  0  0 "[    .    1    .    2]" 1 
         77 1  5 GLU HG2  1  6 ARG H    . . 5.500 4.403 3.930 4.734     .  0  0 "[    .    1    .    2]" 1 
         78 1  5 GLU HG2  1  8 PHE HB3  . . 5.500 4.869 4.040 5.191     .  0  0 "[    .    1    .    2]" 1 
         79 1  5 GLU HG2  1  9 LYS H    . . 5.500 5.229 4.430 5.512 0.012 15  0 "[    .    1    .    2]" 1 
         80 1  5 GLU HG3  1  6 ARG H    . . 5.500 4.767 4.489 5.068     .  0  0 "[    .    1    .    2]" 1 
         81 1  5 GLU HG3  1  8 PHE HB3  . . 5.500 3.983 3.733 4.270     .  0  0 "[    .    1    .    2]" 1 
         82 1  5 GLU HG3  1  9 LYS H    . . 5.500 5.185 4.703 5.506 0.006  5  0 "[    .    1    .    2]" 1 
         83 1  6 ARG H    1  6 ARG HA   . . 2.940 2.783 2.748 2.826     .  0  0 "[    .    1    .    2]" 1 
         84 1  6 ARG H    1  6 ARG HB2  . . 3.030 2.327 2.145 2.533     .  0  0 "[    .    1    .    2]" 1 
         85 1  6 ARG H    1  6 ARG HD2  . . 5.500 4.416 2.280 5.158     .  0  0 "[    .    1    .    2]" 1 
         86 1  6 ARG H    1  6 ARG HD3  . . 5.500 3.842 2.323 4.631     .  0  0 "[    .    1    .    2]" 1 
         87 1  6 ARG H    1  6 ARG HG2  . . 3.900 2.749 2.113 3.876     .  0  0 "[    .    1    .    2]" 1 
         88 1  6 ARG H    1  6 ARG QG   . . 3.370 2.638 2.094 3.440 0.070 14  0 "[    .    1    .    2]" 1 
         89 1  6 ARG H    1  6 ARG HG3  . . 3.900 3.687 3.363 3.907 0.007 13  0 "[    .    1    .    2]" 1 
         90 1  6 ARG H    1  7 ILE H    . . 3.060 2.926 2.720 3.050     .  0  0 "[    .    1    .    2]" 1 
         91 1  6 ARG H    1  7 ILE MD   . . 5.500 3.609 3.353 3.776     .  0  0 "[    .    1    .    2]" 1 
         92 1  6 ARG H    1  9 LYS QE   . . 5.340 5.088 3.718 5.357 0.017 20  0 "[    .    1    .    2]" 1 
         93 1  6 ARG H    1 56 PHE HE1  . . 5.500 5.497 5.436 5.535 0.035 15  0 "[    .    1    .    2]" 1 
         94 1  6 ARG HA   1  6 ARG HB3  . . 2.810 2.598 2.477 2.722     .  0  0 "[    .    1    .    2]" 1 
         95 1  6 ARG HA   1  6 ARG QD   . . 2.390 2.233 1.977 2.406 0.016 14  0 "[    .    1    .    2]" 1 
         96 1  6 ARG HA   1  6 ARG QG   . . 2.910 2.612 2.387 2.912 0.002 20  0 "[    .    1    .    2]" 1 
         97 1  6 ARG HA   1  9 LYS H    . . 5.500 3.694 3.620 3.911     .  0  0 "[    .    1    .    2]" 1 
         98 1  6 ARG HA   1 10 ARG H    . . 4.800 4.480 4.373 4.640     .  0  0 "[    .    1    .    2]" 1 
         99 1  6 ARG HB2  1  7 ILE H    . . 3.500 2.402 2.180 2.861     .  0  0 "[    .    1    .    2]" 1 
        100 1  6 ARG HB3  1  6 ARG HD2  . . 3.790 2.530 2.195 3.710     .  0  0 "[    .    1    .    2]" 1 
        101 1  6 ARG HB3  1  6 ARG QD   . . 3.180 2.404 2.153 3.303 0.123 19  0 "[    .    1    .    2]" 1 
        102 1  6 ARG HB3  1  6 ARG HD3  . . 3.790 3.130 2.666 3.710     .  0  0 "[    .    1    .    2]" 1 
        103 1  6 ARG HB3  1 10 ARG H    . . 5.500 5.260 5.117 5.517 0.017 10  0 "[    .    1    .    2]" 1 
        104 1  6 ARG QD   1  6 ARG QG   . . 2.340 2.085 2.075 2.090     .  0  0 "[    .    1    .    2]" 1 
        105 1  6 ARG HD2  1  7 ILE H    . . 5.500 5.146 4.714 5.474     .  0  0 "[    .    1    .    2]" 1 
        106 1  6 ARG HD3  1  7 ILE H    . . 5.500 5.160 4.603 5.493     .  0  0 "[    .    1    .    2]" 1 
        107 1  7 ILE H    1  7 ILE HB   . . 3.430 2.686 2.544 2.716     .  0  0 "[    .    1    .    2]" 1 
        108 1  7 ILE H    1  7 ILE MD   . . 3.800 2.016 1.878 2.069     .  0  0 "[    .    1    .    2]" 1 
        109 1  7 ILE H    1  7 ILE HG12 . . 3.920 3.640 3.607 3.866     .  0  0 "[    .    1    .    2]" 1 
        110 1  7 ILE H    1  7 ILE QG   . . 3.190 2.369 2.302 2.895     .  0  0 "[    .    1    .    2]" 1 
        111 1  7 ILE H    1  7 ILE HG13 . . 3.920 2.402 2.329 2.990     .  0  0 "[    .    1    .    2]" 1 
        112 1  7 ILE H    1  8 PHE HB2  . . 5.500 5.282 4.982 5.375     .  0  0 "[    .    1    .    2]" 1 
        113 1  7 ILE H    1  8 PHE HB3  . . 5.300 4.877 4.563 4.954     .  0  0 "[    .    1    .    2]" 1 
        114 1  7 ILE H    1 77 PHE QB   . . 5.340 3.764 3.157 4.226     .  0  0 "[    .    1    .    2]" 1 
        115 1  7 ILE HA   1  7 ILE MD   . . 4.070 3.610 3.416 3.642     .  0  0 "[    .    1    .    2]" 1 
        116 1  7 ILE HA   1  7 ILE HG12 . . 3.600 3.441 3.409 3.537     .  0  0 "[    .    1    .    2]" 1 
        117 1  7 ILE HA   1  7 ILE HG13 . . 3.600 2.448 2.383 2.476     .  0  0 "[    .    1    .    2]" 1 
        118 1  7 ILE HA   1  7 ILE MG   . . 3.480 2.268 2.238 2.337     .  0  0 "[    .    1    .    2]" 1 
        119 1  7 ILE HA   1 10 ARG H    . . 3.750 3.143 3.092 3.312     .  0  0 "[    .    1    .    2]" 1 
        120 1  7 ILE HA   1 10 ARG HB2  . . 4.270 2.102 1.996 2.308     .  0  0 "[    .    1    .    2]" 1 
        121 1  7 ILE HA   1 10 ARG HB3  . . 3.310 3.066 2.870 3.309     .  0  0 "[    .    1    .    2]" 1 
        122 1  7 ILE HA   1 10 ARG HD2  . . 4.580 3.465 2.899 4.198     .  0  0 "[    .    1    .    2]" 1 
        123 1  7 ILE HA   1 10 ARG QD   . . 3.950 3.285 2.859 3.885     .  0  0 "[    .    1    .    2]" 1 
        124 1  7 ILE HA   1 10 ARG HD3  . . 4.580 4.327 3.834 4.588 0.008 15  0 "[    .    1    .    2]" 1 
        125 1  7 ILE HB   1  7 ILE MD   . . 2.980 2.109 2.084 2.134     .  0  0 "[    .    1    .    2]" 1 
        126 1  7 ILE HB   1  8 PHE H    . . 3.610 2.442 2.400 2.524     .  0  0 "[    .    1    .    2]" 1 
        127 1  7 ILE HB   1  9 LYS H    . . 5.500 4.920 4.879 5.007     .  0  0 "[    .    1    .    2]" 1 
        128 1  7 ILE HB   1 77 PHE QD   . . 5.360 4.942 4.417 5.355     .  0  0 "[    .    1    .    2]" 1 
        129 1  7 ILE MD   1  8 PHE H    . . 4.770 3.327 3.285 3.378     .  0  0 "[    .    1    .    2]" 1 
        130 1  7 ILE MD   1  8 PHE HB3  . . 5.500 5.227 5.199 5.250     .  0  0 "[    .    1    .    2]" 1 
        131 1  7 ILE MD   1 74 ALA H    . . 5.190 4.324 4.233 4.471     .  0  0 "[    .    1    .    2]" 1 
        132 1  7 ILE MD   1 74 ALA HA   . . 3.730 2.523 2.090 2.672     .  0  0 "[    .    1    .    2]" 1 
        133 1  7 ILE MD   1 74 ALA MB   . . 3.500 2.468 2.410 2.593     .  0  0 "[    .    1    .    2]" 1 
        134 1  7 ILE MD   1 77 PHE H    . . 5.500 4.511 4.175 4.773     .  0  0 "[    .    1    .    2]" 1 
        135 1  7 ILE MD   1 77 PHE QB   . . 3.680 2.463 1.927 2.966     .  0  0 "[    .    1    .    2]" 1 
        136 1  7 ILE MD   1 77 PHE QD   . . 3.630 2.976 2.242 3.432     .  0  0 "[    .    1    .    2]" 1 
        137 1  7 ILE QG   1 74 ALA HA   . . 3.600 2.824 2.529 2.968     .  0  0 "[    .    1    .    2]" 1 
        138 1  7 ILE QG   1 74 ALA MB   . . 4.670 3.679 3.610 3.762     .  0  0 "[    .    1    .    2]" 1 
        139 1  7 ILE QG   1 77 PHE HA   . . 5.340 4.120 2.977 5.070     .  0  0 "[    .    1    .    2]" 1 
        140 1  7 ILE QG   1 77 PHE QB   . . 3.750 2.023 1.840 2.354     .  0  0 "[    .    1    .    2]" 1 
        141 1  7 ILE QG   1 77 PHE QD   . . 4.200 2.553 1.957 3.415     .  0  0 "[    .    1    .    2]" 1 
        142 1  7 ILE HG12 1 74 ALA HA   . . 4.330 2.897 2.567 3.068     .  0  0 "[    .    1    .    2]" 1 
        143 1  7 ILE HG12 1 77 PHE H    . . 5.500 5.009 4.427 5.512 0.012 10  0 "[    .    1    .    2]" 1 
        144 1  7 ILE HG13 1 74 ALA HA   . . 4.330 3.921 3.805 4.019     .  0  0 "[    .    1    .    2]" 1 
        145 1  7 ILE HG13 1 77 PHE H    . . 5.500 5.092 4.533 5.510 0.010  6  0 "[    .    1    .    2]" 1 
        146 1  7 ILE MG   1  8 PHE H    . . 3.920 3.480 3.434 3.559     .  0  0 "[    .    1    .    2]" 1 
        147 1  7 ILE MG   1  8 PHE HA   . . 3.890 3.593 3.479 3.655     .  0  0 "[    .    1    .    2]" 1 
        148 1  7 ILE MG   1  9 LYS H    . . 5.500 4.962 4.915 5.048     .  0  0 "[    .    1    .    2]" 1 
        149 1  7 ILE MG   1 10 ARG HB3  . . 4.370 3.252 3.071 3.550     .  0  0 "[    .    1    .    2]" 1 
        150 1  7 ILE MG   1 11 PHE H    . . 5.250 4.327 4.202 4.458     .  0  0 "[    .    1    .    2]" 1 
        151 1  7 ILE MG   1 11 PHE HE1  . . 4.660 4.321 4.276 4.360     .  0  0 "[    .    1    .    2]" 1 
        152 1  7 ILE MG   1 77 PHE HB2  . . 5.500 4.387 4.141 4.725     .  0  0 "[    .    1    .    2]" 1 
        153 1  7 ILE MG   1 77 PHE QB   . . 5.340 3.865 3.443 4.253     .  0  0 "[    .    1    .    2]" 1 
        154 1  7 ILE MG   1 77 PHE HB3  . . 5.500 4.355 3.621 5.007     .  0  0 "[    .    1    .    2]" 1 
        155 1  8 PHE H    1  8 PHE HB2  . . 3.050 2.587 2.548 2.624     .  0  0 "[    .    1    .    2]" 1 
        156 1  8 PHE H    1  8 PHE HB3  . . 2.940 2.478 2.440 2.517     .  0  0 "[    .    1    .    2]" 1 
        157 1  8 PHE H    1  8 PHE QD   . . 5.500 4.182 4.171 4.187     .  0  0 "[    .    1    .    2]" 1 
        158 1  8 PHE H    1  9 LYS H    . . 3.240 2.793 2.706 2.835     .  0  0 "[    .    1    .    2]" 1 
        159 1  8 PHE H    1  9 LYS HG3  . . 4.990 4.848 4.631 4.999 0.009  9  0 "[    .    1    .    2]" 1 
        160 1  8 PHE H    1 10 ARG H    . . 4.180 3.893 3.850 3.914     .  0  0 "[    .    1    .    2]" 1 
        161 1  8 PHE H    1 56 PHE HE1  . . 4.890 4.710 4.273 4.916 0.026 11  0 "[    .    1    .    2]" 1 
        162 1  8 PHE HA   1  8 PHE HB2  . . 2.730 2.409 2.396 2.424     .  0  0 "[    .    1    .    2]" 1 
        163 1  8 PHE HA   1  8 PHE QD   . . 3.440 2.866 2.750 3.010     .  0  0 "[    .    1    .    2]" 1 
        164 1  8 PHE HA   1 11 PHE H    . . 4.290 4.235 4.070 4.296 0.006 13  0 "[    .    1    .    2]" 1 
        165 1  8 PHE HA   1 11 PHE HB2  . . 4.680 4.673 4.391 4.707 0.027  5  0 "[    .    1    .    2]" 1 
        166 1  8 PHE HA   1 12 ASP H    . . 5.500 5.074 4.793 5.456     .  0  0 "[    .    1    .    2]" 1 
        167 1  8 PHE HA   1 19 ILE MD   . . 3.550 2.312 2.205 2.533     .  0  0 "[    .    1    .    2]" 1 
        168 1  8 PHE HA   1 19 ILE MG   . . 3.890 3.483 3.297 3.664     .  0  0 "[    .    1    .    2]" 1 
        169 1  8 PHE HB2  1  9 LYS H    . . 4.140 3.970 3.911 4.007     .  0  0 "[    .    1    .    2]" 1 
        170 1  8 PHE HB2  1 10 ARG H    . . 5.500 5.561 5.518 5.590 0.090 11  0 "[    .    1    .    2]" 1 
        171 1  8 PHE HB2  1 19 ILE MD   . . 5.500 3.639 3.463 3.848     .  0  0 "[    .    1    .    2]" 1 
        172 1  8 PHE HB2  1 56 PHE HE1  . . 3.840 3.330 2.824 3.630     .  0  0 "[    .    1    .    2]" 1 
        173 1  8 PHE HB3  1  8 PHE QD   . . 3.260 2.352 2.316 2.404     .  0  0 "[    .    1    .    2]" 1 
        174 1  8 PHE HB3  1  9 LYS H    . . 3.620 2.670 2.558 2.725     .  0  0 "[    .    1    .    2]" 1 
        175 1  8 PHE HB3  1  9 LYS HB2  . . 4.980 4.690 4.557 4.907     .  0  0 "[    .    1    .    2]" 1 
        176 1  8 PHE HB3  1  9 LYS QD   . . 5.340 4.838 3.976 5.346 0.006 18  0 "[    .    1    .    2]" 1 
        177 1  8 PHE HB3  1  9 LYS HG2  . . 5.500 4.860 4.267 5.200     .  0  0 "[    .    1    .    2]" 1 
        178 1  8 PHE HB3  1 10 ARG H    . . 5.500 4.764 4.681 4.798     .  0  0 "[    .    1    .    2]" 1 
        179 1  8 PHE HB3  1 19 ILE MD   . . 5.500 4.491 4.361 4.755     .  0  0 "[    .    1    .    2]" 1 
        180 1  8 PHE HB3  1 56 PHE HE1  . . 3.230 2.958 2.484 3.237 0.007  6  0 "[    .    1    .    2]" 1 
        181 1  8 PHE QD   1  9 LYS H    . . 3.980 3.322 3.202 3.450     .  0  0 "[    .    1    .    2]" 1 
        182 1  8 PHE QD   1  9 LYS HA   . . 4.060 3.366 3.110 3.524     .  0  0 "[    .    1    .    2]" 1 
        183 1  8 PHE QD   1  9 LYS HD2  . . 5.500 4.690 3.989 5.332     .  0  0 "[    .    1    .    2]" 1 
        184 1  8 PHE QD   1  9 LYS HD3  . . 5.500 4.827 4.158 5.277     .  0  0 "[    .    1    .    2]" 1 
        185 1  8 PHE QD   1 10 ARG H    . . 5.500 5.186 5.046 5.276     .  0  0 "[    .    1    .    2]" 1 
        186 1  8 PHE QD   1 12 ASP QB   . . 5.410 4.067 3.810 4.354     .  0  0 "[    .    1    .    2]" 1 
        187 1  8 PHE QD   1 19 ILE MD   . . 3.940 2.275 2.083 2.597     .  0  0 "[    .    1    .    2]" 1 
        188 1  8 PHE QD   1 19 ILE MG   . . 5.240 3.657 3.468 3.801     .  0  0 "[    .    1    .    2]" 1 
        189 1  8 PHE QD   1 54 ILE MD   . . 5.500 3.701 3.561 3.814     .  0  0 "[    .    1    .    2]" 1 
        190 1  8 PHE QD   1 56 PHE HA   . . 4.000 3.337 3.274 3.428     .  0  0 "[    .    1    .    2]" 1 
        191 1  8 PHE QE   1  9 LYS HA   . . 4.730 4.465 4.262 4.618     .  0  0 "[    .    1    .    2]" 1 
        192 1  8 PHE QE   1 12 ASP QB   . . 5.020 4.107 3.807 4.425     .  0  0 "[    .    1    .    2]" 1 
        193 1  8 PHE QE   1 18 LYS HA   . . 4.550 3.275 2.995 3.490     .  0  0 "[    .    1    .    2]" 1 
        194 1  8 PHE QE   1 19 ILE H    . . 5.500 3.871 3.620 4.038     .  0  0 "[    .    1    .    2]" 1 
        195 1  8 PHE QE   1 19 ILE QG   . . 4.230 2.975 2.673 3.095     .  0  0 "[    .    1    .    2]" 1 
        196 1  8 PHE QE   1 19 ILE MG   . . 4.140 3.462 3.153 3.699     .  0  0 "[    .    1    .    2]" 1 
        197 1  8 PHE QE   1 54 ILE HB   . . 5.500 4.690 4.390 4.938     .  0  0 "[    .    1    .    2]" 1 
        198 1  8 PHE QE   1 54 ILE QG   . . 4.490 3.515 3.063 4.128     .  0  0 "[    .    1    .    2]" 1 
        199 1  8 PHE QE   1 55 ASP HA   . . 3.910 2.695 2.448 2.876     .  0  0 "[    .    1    .    2]" 1 
        200 1  8 PHE QE   1 56 PHE H    . . 5.500 3.338 3.157 3.486     .  0  0 "[    .    1    .    2]" 1 
        201 1  8 PHE QE   1 56 PHE HA   . . 3.480 3.068 2.931 3.210     .  0  0 "[    .    1    .    2]" 1 
        202 1  8 PHE QE   1 56 PHE HB2  . . 4.420 3.972 3.740 4.182     .  0  0 "[    .    1    .    2]" 1 
        203 1  8 PHE QE   1 59 PHE H    . . 5.500 4.070 3.681 4.473     .  0  0 "[    .    1    .    2]" 1 
        204 1  9 LYS H    1  9 LYS HB2  . . 2.560 2.380 2.302 2.518     .  0  0 "[    .    1    .    2]" 1 
        205 1  9 LYS H    1  9 LYS HB3  . . 3.720 3.590 3.565 3.617     .  0  0 "[    .    1    .    2]" 1 
        206 1  9 LYS H    1  9 LYS QD   . . 4.260 3.716 2.967 4.253     .  0  0 "[    .    1    .    2]" 1 
        207 1  9 LYS H    1  9 LYS HE2  . . 5.500 4.931 3.835 5.542 0.042 15  0 "[    .    1    .    2]" 1 
        208 1  9 LYS H    1  9 LYS HE3  . . 5.500 5.020 3.871 5.566 0.066 17  0 "[    .    1    .    2]" 1 
        209 1  9 LYS H    1  9 LYS HG2  . . 4.140 3.831 3.440 4.060     .  0  0 "[    .    1    .    2]" 1 
        210 1  9 LYS H    1  9 LYS HG3  . . 3.910 2.594 2.288 2.744     .  0  0 "[    .    1    .    2]" 1 
        211 1  9 LYS H    1 10 ARG H    . . 3.540 2.384 2.347 2.446     .  0  0 "[    .    1    .    2]" 1 
        212 1  9 LYS H    1 11 PHE H    . . 4.790 4.638 4.481 4.781     .  0  0 "[    .    1    .    2]" 1 
        213 1  9 LYS HA   1  9 LYS HB3  . . 2.840 2.525 2.446 2.573     .  0  0 "[    .    1    .    2]" 1 
        214 1  9 LYS HA   1  9 LYS HD2  . . 5.500 4.618 4.371 4.860     .  0  0 "[    .    1    .    2]" 1 
        215 1  9 LYS HA   1  9 LYS QD   . . 4.700 4.029 3.883 4.127     .  0  0 "[    .    1    .    2]" 1 
        216 1  9 LYS HA   1  9 LYS HD3  . . 5.500 4.452 4.176 4.699     .  0  0 "[    .    1    .    2]" 1 
        217 1  9 LYS HA   1  9 LYS HG2  . . 3.820 2.648 2.440 3.014     .  0  0 "[    .    1    .    2]" 1 
        218 1  9 LYS HA   1  9 LYS HG3  . . 3.290 2.853 2.594 3.237     .  0  0 "[    .    1    .    2]" 1 
        219 1  9 LYS HA   1 10 ARG H    . . 3.550 3.425 3.422 3.431     .  0  0 "[    .    1    .    2]" 1 
        220 1  9 LYS HA   1 11 PHE H    . . 5.090 4.360 4.051 4.620     .  0  0 "[    .    1    .    2]" 1 
        221 1  9 LYS HA   1 12 ASP H    . . 3.740 3.075 2.910 3.190     .  0  0 "[    .    1    .    2]" 1 
        222 1  9 LYS HA   1 12 ASP QB   . . 3.290 2.075 1.927 2.197     .  0  0 "[    .    1    .    2]" 1 
        223 1  9 LYS HA   1 19 ILE MG   . . 5.500 3.786 3.565 3.976     .  0  0 "[    .    1    .    2]" 1 
        224 1  9 LYS HB2  1  9 LYS QD   . . 2.530 2.305 2.149 2.534 0.004  8  0 "[    .    1    .    2]" 1 
        225 1  9 LYS HB2  1 10 ARG H    . . 3.390 3.136 3.102 3.164     .  0  0 "[    .    1    .    2]" 1 
        226 1  9 LYS HB3  1  9 LYS HE2  . . 5.430 4.202 3.060 4.876     .  0  0 "[    .    1    .    2]" 1 
        227 1  9 LYS HB3  1  9 LYS QE   . . 4.660 3.551 2.158 4.200     .  0  0 "[    .    1    .    2]" 1 
        228 1  9 LYS HB3  1  9 LYS HE3  . . 5.430 4.065 2.193 4.947     .  0  0 "[    .    1    .    2]" 1 
        229 1  9 LYS HB3  1 10 ARG H    . . 5.500 3.958 3.882 4.073     .  0  0 "[    .    1    .    2]" 1 
        230 1  9 LYS HB3  1 10 ARG HA   . . 4.730 4.542 4.435 4.715     .  0  0 "[    .    1    .    2]" 1 
        231 1  9 LYS HB3  1 12 ASP QB   . . 5.500 3.534 3.133 3.864     .  0  0 "[    .    1    .    2]" 1 
        232 1 10 ARG H    1 10 ARG HB2  . . 2.840 2.257 2.106 2.374     .  0  0 "[    .    1    .    2]" 1 
        233 1 10 ARG H    1 10 ARG HB3  . . 4.110 2.831 2.684 3.071     .  0  0 "[    .    1    .    2]" 1 
        234 1 10 ARG H    1 10 ARG HD2  . . 5.500 5.019 4.636 5.529 0.029  6  0 "[    .    1    .    2]" 1 
        235 1 10 ARG H    1 10 ARG HD3  . . 5.500 5.074 4.750 5.394     .  0  0 "[    .    1    .    2]" 1 
        236 1 10 ARG H    1 10 ARG HG2  . . 4.680 4.420 4.160 4.507     .  0  0 "[    .    1    .    2]" 1 
        237 1 10 ARG H    1 10 ARG QG   . . 4.060 3.854 3.652 3.939     .  0  0 "[    .    1    .    2]" 1 
        238 1 10 ARG H    1 10 ARG HG3  . . 4.680 4.245 4.045 4.361     .  0  0 "[    .    1    .    2]" 1 
        239 1 10 ARG H    1 11 PHE H    . . 3.290 2.880 2.806 2.943     .  0  0 "[    .    1    .    2]" 1 
        240 1 10 ARG H    1 11 PHE HB2  . . 5.500 5.224 5.152 5.272     .  0  0 "[    .    1    .    2]" 1 
        241 1 10 ARG H    1 12 ASP QB   . . 5.500 4.490 4.314 4.693     .  0  0 "[    .    1    .    2]" 1 
        242 1 10 ARG H    1 19 ILE MG   . . 5.460 4.755 4.546 4.928     .  0  0 "[    .    1    .    2]" 1 
        243 1 10 ARG HA   1 10 ARG HB2  . . 2.960 2.594 2.515 2.726     .  0  0 "[    .    1    .    2]" 1 
        244 1 10 ARG HA   1 10 ARG HD2  . . 4.760 4.573 4.434 4.731     .  0  0 "[    .    1    .    2]" 1 
        245 1 10 ARG HA   1 10 ARG HD3  . . 4.760 4.414 3.938 4.667     .  0  0 "[    .    1    .    2]" 1 
        246 1 10 ARG HA   1 10 ARG QG   . . 3.260 2.323 2.072 2.443     .  0  0 "[    .    1    .    2]" 1 
        247 1 10 ARG HA   1 12 ASP H    . . 4.730 4.182 3.834 4.677     .  0  0 "[    .    1    .    2]" 1 
        248 1 10 ARG HB2  1 11 PHE H    . . 4.030 3.535 3.200 3.716     .  0  0 "[    .    1    .    2]" 1 
        249 1 10 ARG HB2  1 11 PHE HE1  . . 5.500 5.163 4.999 5.377     .  0  0 "[    .    1    .    2]" 1 
        250 1 10 ARG HB3  1 10 ARG HD2  . . 3.900 2.791 2.496 3.267     .  0  0 "[    .    1    .    2]" 1 
        251 1 10 ARG HB3  1 10 ARG QD   . . 3.270 2.176 1.965 2.350     .  0  0 "[    .    1    .    2]" 1 
        252 1 10 ARG HB3  1 10 ARG HD3  . . 3.900 2.334 1.993 2.716     .  0  0 "[    .    1    .    2]" 1 
        253 1 10 ARG HB3  1 11 PHE H    . . 3.650 2.341 2.190 2.555     .  0  0 "[    .    1    .    2]" 1 
        254 1 10 ARG HB3  1 11 PHE HE1  . . 4.350 3.708 3.522 3.930     .  0  0 "[    .    1    .    2]" 1 
        255 1 10 ARG HB3  1 12 ASP H    . . 5.090 4.511 4.410 4.759     .  0  0 "[    .    1    .    2]" 1 
        256 1 10 ARG QD   1 11 PHE H    . . 4.440 4.012 3.574 4.424     .  0  0 "[    .    1    .    2]" 1 
        257 1 10 ARG QD   1 11 PHE HD1  . . 4.200 3.071 2.457 3.397     .  0  0 "[    .    1    .    2]" 1 
        258 1 10 ARG QD   1 11 PHE HE1  . . 3.710 2.202 2.102 2.441     .  0  0 "[    .    1    .    2]" 1 
        259 1 10 ARG HD2  1 11 PHE HD1  . . 4.860 4.677 4.179 4.868 0.008  3  0 "[    .    1    .    2]" 1 
        260 1 10 ARG HD2  1 11 PHE HE1  . . 4.230 3.603 3.093 3.880     .  0  0 "[    .    1    .    2]" 1 
        261 1 10 ARG HD3  1 11 PHE HD1  . . 4.860 3.117 2.474 3.481     .  0  0 "[    .    1    .    2]" 1 
        262 1 10 ARG HD3  1 11 PHE HE1  . . 4.230 2.225 2.113 2.499     .  0  0 "[    .    1    .    2]" 1 
        263 1 10 ARG QG   1 11 PHE H    . . 4.480 3.921 3.576 4.162     .  0  0 "[    .    1    .    2]" 1 
        264 1 10 ARG QG   1 11 PHE HE1  . . 4.680 3.957 3.495 4.641     .  0  0 "[    .    1    .    2]" 1 
        265 1 10 ARG HG2  1 11 PHE H    . . 5.260 4.127 3.707 4.499     .  0  0 "[    .    1    .    2]" 1 
        266 1 10 ARG HG2  1 11 PHE HE1  . . 5.470 4.174 3.584 5.197     .  0  0 "[    .    1    .    2]" 1 
        267 1 10 ARG HG3  1 11 PHE H    . . 5.260 4.915 4.701 5.031     .  0  0 "[    .    1    .    2]" 1 
        268 1 10 ARG HG3  1 11 PHE HE1  . . 5.470 5.036 4.849 5.230     .  0  0 "[    .    1    .    2]" 1 
        269 1 11 PHE H    1 11 PHE HB2  . . 3.320 2.573 2.535 2.610     .  0  0 "[    .    1    .    2]" 1 
        270 1 11 PHE H    1 11 PHE HB3  . . 3.730 3.621 3.605 3.654     .  0  0 "[    .    1    .    2]" 1 
        271 1 11 PHE H    1 12 ASP H    . . 2.500 2.430 2.244 2.513 0.013 10  0 "[    .    1    .    2]" 1 
        272 1 11 PHE H    1 12 ASP HA   . . 5.500 5.011 4.904 5.102     .  0  0 "[    .    1    .    2]" 1 
        273 1 11 PHE H    1 12 ASP QB   . . 4.490 4.133 4.012 4.216     .  0  0 "[    .    1    .    2]" 1 
        274 1 11 PHE H    1 19 ILE HB   . . 5.500 4.647 4.416 4.779     .  0  0 "[    .    1    .    2]" 1 
        275 1 11 PHE H    1 19 ILE MD   . . 5.500 3.618 3.435 3.854     .  0  0 "[    .    1    .    2]" 1 
        276 1 11 PHE H    1 19 ILE MG   . . 3.640 3.314 3.024 3.504     .  0  0 "[    .    1    .    2]" 1 
        277 1 11 PHE HA   1 11 PHE HD1  . . 3.460 2.045 1.997 2.100     .  0  0 "[    .    1    .    2]" 1 
        278 1 11 PHE HA   1 11 PHE HE1  . . 4.730 4.503 4.457 4.556     .  0  0 "[    .    1    .    2]" 1 
        279 1 11 PHE HA   1 19 ILE MG   . . 5.300 4.316 4.073 4.637     .  0  0 "[    .    1    .    2]" 1 
        280 1 11 PHE HB2  1 11 PHE HD2  . . 3.310 2.400 2.380 2.436     .  0  0 "[    .    1    .    2]" 1 
        281 1 11 PHE HB2  1 11 PHE HE2  . . 4.660 4.654 4.643 4.673 0.013 13  0 "[    .    1    .    2]" 1 
        282 1 11 PHE HB2  1 12 ASP H    . . 4.040 3.144 2.725 3.519     .  0  0 "[    .    1    .    2]" 1 
        283 1 11 PHE HB2  1 19 ILE HB   . . 3.650 2.217 1.991 2.395     .  0  0 "[    .    1    .    2]" 1 
        284 1 11 PHE HB2  1 19 ILE MD   . . 3.780 2.561 2.384 2.729     .  0  0 "[    .    1    .    2]" 1 
        285 1 11 PHE HB2  1 19 ILE MG   . . 3.000 2.206 1.996 2.407     .  0  0 "[    .    1    .    2]" 1 
        286 1 11 PHE HB2  1 20 SER H    . . 5.500 4.586 4.351 4.746     .  0  0 "[    .    1    .    2]" 1 
        287 1 11 PHE HB3  1 11 PHE HD2  . . 3.690 3.081 3.027 3.116     .  0  0 "[    .    1    .    2]" 1 
        288 1 11 PHE HB3  1 12 ASP H    . . 4.640 4.126 3.846 4.356     .  0  0 "[    .    1    .    2]" 1 
        289 1 11 PHE HB3  1 19 ILE HB   . . 3.330 2.956 2.661 3.167     .  0  0 "[    .    1    .    2]" 1 
        290 1 11 PHE HB3  1 19 ILE MG   . . 4.160 3.464 3.244 3.670     .  0  0 "[    .    1    .    2]" 1 
        291 1 11 PHE HB3  1 20 SER H    . . 5.500 4.129 3.730 4.361     .  0  0 "[    .    1    .    2]" 1 
        292 1 11 PHE HD1  1 24 LEU HA   . . 5.500 5.443 5.187 5.541 0.041 11  0 "[    .    1    .    2]" 1 
        293 1 11 PHE HD2  1 19 ILE MD   . . 3.490 2.215 1.979 2.337     .  0  0 "[    .    1    .    2]" 1 
        294 1 11 PHE HD2  1 19 ILE MG   . . 4.030 3.591 3.291 3.714     .  0  0 "[    .    1    .    2]" 1 
        295 1 11 PHE HD2  1 20 SER H    . . 5.500 5.259 4.976 5.416     .  0  0 "[    .    1    .    2]" 1 
        296 1 11 PHE HD2  1 24 LEU HA   . . 5.390 4.660 4.489 4.866     .  0  0 "[    .    1    .    2]" 1 
        297 1 11 PHE HD2  1 24 LEU HB2  . . 5.200 3.152 3.028 3.444     .  0  0 "[    .    1    .    2]" 1 
        298 1 11 PHE HE2  1 24 LEU H    . . 5.500 5.466 5.304 5.530 0.030 17  0 "[    .    1    .    2]" 1 
        299 1 11 PHE HE2  1 24 LEU HA   . . 3.840 3.875 3.851 3.906 0.066 13  0 "[    .    1    .    2]" 1 
        300 1 11 PHE HE2  1 24 LEU HB2  . . 5.500 2.749 2.546 2.832     .  0  0 "[    .    1    .    2]" 1 
        301 1 11 PHE HE2  1 24 LEU MD2  . . 3.850 2.283 2.133 2.527     .  0  0 "[    .    1    .    2]" 1 
        302 1 11 PHE HE2  1 24 LEU HG   . . 5.290 2.324 2.109 2.600     .  0  0 "[    .    1    .    2]" 1 
        303 1 12 ASP H    1 12 ASP QB   . . 3.060 2.244 2.098 2.335     .  0  0 "[    .    1    .    2]" 1 
        304 1 12 ASP H    1 13 THR H    . . 5.500 3.714 3.247 4.572     .  0  0 "[    .    1    .    2]" 1 
        305 1 12 ASP H    1 14 ASN H    . . 5.500 5.299 5.092 5.521 0.021  4  0 "[    .    1    .    2]" 1 
        306 1 12 ASP H    1 19 ILE MD   . . 5.290 4.187 3.770 4.700     .  0  0 "[    .    1    .    2]" 1 
        307 1 12 ASP H    1 19 ILE MG   . . 3.530 2.691 2.239 3.205     .  0  0 "[    .    1    .    2]" 1 
        308 1 12 ASP HA   1 13 THR H    . . 3.040 2.497 2.158 2.717     .  0  0 "[    .    1    .    2]" 1 
        309 1 12 ASP HA   1 19 ILE MG   . . 4.770 2.473 2.310 2.693     .  0  0 "[    .    1    .    2]" 1 
        310 1 12 ASP QB   1 13 THR H    . . 4.480 3.956 3.560 4.028     .  0  0 "[    .    1    .    2]" 1 
        311 1 12 ASP QB   1 14 ASN HD21 . . 5.500 4.647 3.693 4.820     .  0  0 "[    .    1    .    2]" 1 
        312 1 12 ASP QB   1 19 ILE MD   . . 5.290 4.166 3.833 4.707     .  0  0 "[    .    1    .    2]" 1 
        313 1 12 ASP QB   1 19 ILE MG   . . 3.550 2.283 2.019 2.850     .  0  0 "[    .    1    .    2]" 1 
        314 1 13 THR H    1 13 THR HB   . . 3.960 2.787 2.732 2.836     .  0  0 "[    .    1    .    2]" 1 
        315 1 13 THR H    1 14 ASN H    . . 3.240 2.475 2.445 2.572     .  0  0 "[    .    1    .    2]" 1 
        316 1 13 THR H    1 14 ASN HD21 . . 4.290 3.877 3.087 4.307 0.017 13  0 "[    .    1    .    2]" 1 
        317 1 13 THR H    1 14 ASN HD22 . . 4.550 3.726 3.119 4.568 0.018 12  0 "[    .    1    .    2]" 1 
        318 1 13 THR H    1 19 ILE MG   . . 4.680 4.321 4.193 4.419     .  0  0 "[    .    1    .    2]" 1 
        319 1 13 THR HA   1 13 THR HB   . . 3.010 3.001 2.992 3.010 0.000  3  0 "[    .    1    .    2]" 1 
        320 1 13 THR HA   1 13 THR MG   . . 3.700 2.197 2.136 2.265     .  0  0 "[    .    1    .    2]" 1 
        321 1 13 THR HA   1 15 GLY H    . . 4.750 3.843 3.444 4.482     .  0  0 "[    .    1    .    2]" 1 
        322 1 13 THR HB   1 14 ASN H    . . 3.860 3.700 3.098 3.780     .  0  0 "[    .    1    .    2]" 1 
        323 1 13 THR HB   1 14 ASN HA   . . 4.550 4.426 4.347 4.515     .  0  0 "[    .    1    .    2]" 1 
        324 1 13 THR HB   1 15 GLY H    . . 5.500 5.365 4.960 5.507 0.007  6  0 "[    .    1    .    2]" 1 
        325 1 13 THR MG   1 14 ASN HA   . . 4.670 4.304 4.182 4.364     .  0  0 "[    .    1    .    2]" 1 
        326 1 14 ASN H    1 14 ASN HB2  . . 3.930 3.430 2.814 3.764     .  0  0 "[    .    1    .    2]" 1 
        327 1 14 ASN H    1 14 ASN HB3  . . 3.930 3.363 2.682 3.700     .  0  0 "[    .    1    .    2]" 1 
        328 1 14 ASN H    1 14 ASN HD21 . . 4.320 2.205 1.890 2.351     .  0  0 "[    .    1    .    2]" 1 
        329 1 14 ASN H    1 14 ASN HD22 . . 4.750 2.908 2.772 3.218     .  0  0 "[    .    1    .    2]" 1 
        330 1 14 ASN H    1 15 GLY H    . . 2.970 2.088 1.894 2.322     .  0  0 "[    .    1    .    2]" 1 
        331 1 14 ASN H    1 15 GLY HA2  . . 5.000 4.369 4.208 4.560     .  0  0 "[    .    1    .    2]" 1 
        332 1 14 ASN H    1 15 GLY QA   . . 4.200 4.049 3.909 4.203 0.003 11  0 "[    .    1    .    2]" 1 
        333 1 14 ASN H    1 15 GLY HA3  . . 5.000 4.788 4.640 4.923     .  0  0 "[    .    1    .    2]" 1 
        334 1 14 ASN HA   1 14 ASN HD21 . . 4.180 3.920 3.775 4.127     .  0  0 "[    .    1    .    2]" 1 
        335 1 14 ASN HA   1 14 ASN HD22 . . 5.040 4.913 4.663 5.064 0.024 11  0 "[    .    1    .    2]" 1 
        336 1 14 ASN QB   1 16 ASP H    . . 4.170 3.272 2.525 4.197 0.027 11  0 "[    .    1    .    2]" 1 
        337 1 14 ASN HB2  1 15 GLY H    . . 5.470 3.812 3.161 4.185     .  0  0 "[    .    1    .    2]" 1 
        338 1 14 ASN HB3  1 15 GLY H    . . 5.470 4.388 4.044 4.628     .  0  0 "[    .    1    .    2]" 1 
        339 1 14 ASN HD21 1 15 GLY H    . . 3.640 2.895 2.237 3.592     .  0  0 "[    .    1    .    2]" 1 
        340 1 14 ASN HD21 1 15 GLY QA   . . 5.340 4.300 3.722 5.282     .  0  0 "[    .    1    .    2]" 1 
        341 1 14 ASN HD21 1 16 ASP H    . . 4.050 2.413 1.878 3.548     .  0  0 "[    .    1    .    2]" 1 
        342 1 14 ASN HD22 1 16 ASP HB2  . . 5.500 3.678 1.943 5.512 0.012  4  0 "[    .    1    .    2]" 1 
        343 1 14 ASN HD22 1 16 ASP HB3  . . 5.500 4.075 1.980 5.518 0.018  4  0 "[    .    1    .    2]" 1 
        344 1 15 GLY H    1 16 ASP H    . . 3.330 2.490 2.127 2.686     .  0  0 "[    .    1    .    2]" 1 
        345 1 15 GLY H    1 16 ASP HA   . . 5.500 5.099 4.861 5.277     .  0  0 "[    .    1    .    2]" 1 
        346 1 16 ASP H    1 16 ASP HB2  . . 3.560 2.583 2.200 3.590 0.030 14  0 "[    .    1    .    2]" 1 
        347 1 16 ASP H    1 16 ASP QB   . . 2.840 2.362 2.147 2.698     .  0  0 "[    .    1    .    2]" 1 
        348 1 16 ASP H    1 16 ASP HB3  . . 3.560 3.154 2.573 3.627 0.067 18  0 "[    .    1    .    2]" 1 
        349 1 16 ASP HA   1 17 GLY QA   . . 5.340 3.936 3.895 4.034     .  0  0 "[    .    1    .    2]" 1 
        350 1 16 ASP QB   1 18 LYS H    . . 5.340 2.769 2.142 5.401 0.061  4  0 "[    .    1    .    2]" 1 
        351 1 17 GLY H    1 18 LYS H    . . 4.030 2.747 2.351 4.122 0.092  4  0 "[    .    1    .    2]" 1 
        352 1 18 LYS H    1 18 LYS HB2  . . 3.440 2.841 2.543 2.956     .  0  0 "[    .    1    .    2]" 1 
        353 1 18 LYS H    1 18 LYS QE   . . 5.340 4.418 3.415 4.948     .  0  0 "[    .    1    .    2]" 1 
        354 1 18 LYS H    1 18 LYS HG2  . . 4.470 4.087 3.696 4.248     .  0  0 "[    .    1    .    2]" 1 
        355 1 18 LYS H    1 18 LYS HG3  . . 3.670 3.163 2.514 3.610     .  0  0 "[    .    1    .    2]" 1 
        356 1 18 LYS H    1 19 ILE H    . . 5.500 4.416 4.388 4.523     .  0  0 "[    .    1    .    2]" 1 
        357 1 18 LYS H    1 19 ILE MG   . . 5.500 4.292 4.011 4.767     .  0  0 "[    .    1    .    2]" 1 
        358 1 18 LYS HA   1 18 LYS HG2  . . 3.290 2.554 2.361 2.741     .  0  0 "[    .    1    .    2]" 1 
        359 1 18 LYS HA   1 18 LYS HG3  . . 4.080 3.147 3.108 3.180     .  0  0 "[    .    1    .    2]" 1 
        360 1 18 LYS HA   1 19 ILE H    . . 2.970 2.458 2.405 2.515     .  0  0 "[    .    1    .    2]" 1 
        361 1 18 LYS HA   1 19 ILE QG   . . 5.000 3.616 3.575 3.716     .  0  0 "[    .    1    .    2]" 1 
        362 1 18 LYS HA   1 19 ILE MG   . . 4.880 3.506 3.380 3.557     .  0  0 "[    .    1    .    2]" 1 
        363 1 18 LYS HA   1 54 ILE H    . . 5.500 3.884 3.714 4.189     .  0  0 "[    .    1    .    2]" 1 
        364 1 18 LYS HA   1 55 ASP HA   . . 3.190 2.602 2.400 2.795     .  0  0 "[    .    1    .    2]" 1 
        365 1 18 LYS HA   1 55 ASP QB   . . 4.310 4.365 4.301 4.458 0.148  4  0 "[    .    1    .    2]" 1 
        366 1 18 LYS HA   1 56 PHE H    . . 5.230 4.746 4.557 4.972     .  0  0 "[    .    1    .    2]" 1 
        367 1 18 LYS HB2  1 18 LYS HD2  . . 4.210 2.564 2.287 3.237     .  0  0 "[    .    1    .    2]" 1 
        368 1 18 LYS HB2  1 18 LYS HG3  . . 3.010 2.427 2.353 2.495     .  0  0 "[    .    1    .    2]" 1 
        369 1 18 LYS HB2  1 19 ILE H    . . 4.050 3.481 3.284 3.634     .  0  0 "[    .    1    .    2]" 1 
        370 1 18 LYS HB2  1 53 PHE HB2  . . 4.570 3.968 3.766 4.339     .  0  0 "[    .    1    .    2]" 1 
        371 1 18 LYS HB2  1 53 PHE HB3  . . 3.690 2.445 2.200 2.794     .  0  0 "[    .    1    .    2]" 1 
        372 1 18 LYS HB2  1 53 PHE HD1  . . 3.890 2.909 2.581 3.326     .  0  0 "[    .    1    .    2]" 1 
        373 1 18 LYS HB3  1 18 LYS HD2  . . 2.950 2.431 2.201 2.686     .  0  0 "[    .    1    .    2]" 1 
        374 1 18 LYS HB3  1 19 ILE H    . . 3.790 2.334 2.218 2.426     .  0  0 "[    .    1    .    2]" 1 
        375 1 18 LYS HB3  1 53 PHE HB2  . . 3.940 3.851 3.734 3.973 0.033 16  0 "[    .    1    .    2]" 1 
        376 1 18 LYS HB3  1 53 PHE HB3  . . 3.190 2.124 1.987 2.464     .  0  0 "[    .    1    .    2]" 1 
        377 1 18 LYS HB3  1 53 PHE HD1  . . 3.830 2.948 2.621 3.841 0.011 13  0 "[    .    1    .    2]" 1 
        378 1 18 LYS HB3  1 54 ILE H    . . 3.860 2.408 2.224 2.570     .  0  0 "[    .    1    .    2]" 1 
        379 1 18 LYS HB3  1 55 ASP HA   . . 3.860 3.768 3.511 3.966 0.106 17  0 "[    .    1    .    2]" 1 
        380 1 18 LYS HD2  1 53 PHE HB2  . . 3.910 3.092 2.988 3.467     .  0  0 "[    .    1    .    2]" 1 
        381 1 18 LYS HD2  1 53 PHE HB3  . . 4.770 2.171 1.994 2.618     .  0  0 "[    .    1    .    2]" 1 
        382 1 18 LYS HD3  1 53 PHE HB2  . . 4.730 4.505 3.965 4.826 0.096 17  0 "[    .    1    .    2]" 1 
        383 1 18 LYS HD3  1 55 ASP QB   . . 5.340 3.934 2.934 4.278     .  0  0 "[    .    1    .    2]" 1 
        384 1 18 LYS QE   1 18 LYS HG2  . . 3.620 3.031 2.726 3.306     .  0  0 "[    .    1    .    2]" 1 
        385 1 18 LYS QE   1 18 LYS HG3  . . 2.780 2.134 1.978 2.406     .  0  0 "[    .    1    .    2]" 1 
        386 1 18 LYS HE2  1 18 LYS HG3  . . 3.220 2.472 2.008 3.103     .  0  0 "[    .    1    .    2]" 1 
        387 1 18 LYS HE3  1 18 LYS HG3  . . 3.220 2.586 2.002 3.217     .  0  0 "[    .    1    .    2]" 1 
        388 1 18 LYS HG2  1 53 PHE HB2  . . 5.500 5.550 5.400 5.606 0.106  4  0 "[    .    1    .    2]" 1 
        389 1 18 LYS HG2  1 53 PHE HB3  . . 5.090 4.069 3.984 4.416     .  0  0 "[    .    1    .    2]" 1 
        390 1 18 LYS HG2  1 55 ASP H    . . 4.720 3.561 3.106 3.973     .  0  0 "[    .    1    .    2]" 1 
        391 1 18 LYS HG2  1 55 ASP HA   . . 3.330 2.435 2.112 2.818     .  0  0 "[    .    1    .    2]" 1 
        392 1 18 LYS HG2  1 55 ASP HB2  . . 4.200 3.905 2.845 4.235 0.035 13  0 "[    .    1    .    2]" 1 
        393 1 18 LYS HG2  1 55 ASP QB   . . 3.470 3.071 2.780 3.195     .  0  0 "[    .    1    .    2]" 1 
        394 1 18 LYS HG2  1 55 ASP HB3  . . 4.200 3.392 3.088 4.194     .  0  0 "[    .    1    .    2]" 1 
        395 1 18 LYS HG3  1 19 ILE H    . . 5.090 4.842 4.777 4.899     .  0  0 "[    .    1    .    2]" 1 
        396 1 18 LYS HG3  1 53 PHE HB2  . . 5.500 5.571 5.537 5.594 0.094  4  0 "[    .    1    .    2]" 1 
        397 1 18 LYS HG3  1 53 PHE HB3  . . 5.500 4.198 4.116 4.455     .  0  0 "[    .    1    .    2]" 1 
        398 1 18 LYS HG3  1 55 ASP HA   . . 4.540 3.940 3.575 4.219     .  0  0 "[    .    1    .    2]" 1 
        399 1 18 LYS HG3  1 55 ASP QB   . . 5.340 4.256 3.929 4.435     .  0  0 "[    .    1    .    2]" 1 
        400 1 19 ILE H    1 19 ILE MD   . . 5.210 3.903 3.836 4.044     .  0  0 "[    .    1    .    2]" 1 
        401 1 19 ILE H    1 19 ILE QG   . . 3.040 2.199 2.119 2.367     .  0  0 "[    .    1    .    2]" 1 
        402 1 19 ILE H    1 19 ILE MG   . . 3.600 3.058 2.993 3.122     .  0  0 "[    .    1    .    2]" 1 
        403 1 19 ILE H    1 53 PHE HB2  . . 5.500 5.343 5.283 5.387     .  0  0 "[    .    1    .    2]" 1 
        404 1 19 ILE H    1 53 PHE HB3  . . 3.680 3.755 3.682 3.829 0.149  5  0 "[    .    1    .    2]" 1 
        405 1 19 ILE H    1 53 PHE HD1  . . 5.500 2.944 2.743 3.950     .  0  0 "[    .    1    .    2]" 1 
        406 1 19 ILE H    1 54 ILE QG   . . 5.440 2.684 2.537 2.807     .  0  0 "[    .    1    .    2]" 1 
        407 1 19 ILE H    1 55 ASP HA   . . 4.130 4.063 3.956 4.174 0.044 17  0 "[    .    1    .    2]" 1 
        408 1 19 ILE HA   1 20 SER H    . . 3.160 2.196 2.185 2.229     .  0  0 "[    .    1    .    2]" 1 
        409 1 19 ILE HB   1 19 ILE MD   . . 3.250 2.419 2.394 2.429     .  0  0 "[    .    1    .    2]" 1 
        410 1 19 ILE HB   1 20 SER H    . . 3.140 2.994 2.859 3.045     .  0  0 "[    .    1    .    2]" 1 
        411 1 19 ILE MD   1 19 ILE MG   . . 2.530 1.938 1.897 1.989     .  0  0 "[    .    1    .    2]" 1 
        412 1 19 ILE MD   1 54 ILE H    . . 5.500 4.717 4.687 4.739     .  0  0 "[    .    1    .    2]" 1 
        413 1 19 ILE MD   1 54 ILE MD   . . 4.730 2.398 2.292 2.485     .  0  0 "[    .    1    .    2]" 1 
        414 1 19 ILE MD   1 54 ILE QG   . . 3.640 2.861 2.716 3.043     .  0  0 "[    .    1    .    2]" 1 
        415 1 19 ILE MD   1 59 PHE HB2  . . 3.200 2.940 2.778 3.044     .  0  0 "[    .    1    .    2]" 1 
        416 1 19 ILE MD   1 59 PHE HD2  . . 4.820 3.693 3.015 3.973     .  0  0 "[    .    1    .    2]" 1 
        417 1 19 ILE QG   1 19 ILE MG   . . 3.190 2.282 2.234 2.324     .  0  0 "[    .    1    .    2]" 1 
        418 1 19 ILE QG   1 20 SER H    . . 4.710 4.009 3.839 4.064     .  0  0 "[    .    1    .    2]" 1 
        419 1 19 ILE QG   1 20 SER QB   . . 5.340 5.079 5.037 5.239     .  0  0 "[    .    1    .    2]" 1 
        420 1 19 ILE QG   1 21 LEU H    . . 4.910 4.746 4.653 4.790     .  0  0 "[    .    1    .    2]" 1 
        421 1 19 ILE QG   1 54 ILE H    . . 4.110 3.083 3.063 3.115     .  0  0 "[    .    1    .    2]" 1 
        422 1 19 ILE QG   1 54 ILE HA   . . 5.500 4.795 4.705 4.833     .  0  0 "[    .    1    .    2]" 1 
        423 1 19 ILE QG   1 54 ILE HB   . . 5.500 4.070 3.970 4.185     .  0  0 "[    .    1    .    2]" 1 
        424 1 19 ILE QG   1 54 ILE QG   . . 3.200 1.788 1.742 1.822     .  0  0 "[    .    1    .    2]" 1 
        425 1 19 ILE QG   1 59 PHE H    . . 5.500 5.033 4.945 5.121     .  0  0 "[    .    1    .    2]" 1 
        426 1 19 ILE QG   1 59 PHE HB2  . . 4.520 3.530 3.350 3.678     .  0  0 "[    .    1    .    2]" 1 
        427 1 19 ILE MG   1 20 SER H    . . 4.070 3.799 3.760 3.837     .  0  0 "[    .    1    .    2]" 1 
        428 1 19 ILE MG   1 54 ILE H    . . 5.500 4.625 4.538 4.761     .  0  0 "[    .    1    .    2]" 1 
        429 1 19 ILE MG   1 54 ILE QG   . . 5.500 3.934 3.789 4.066     .  0  0 "[    .    1    .    2]" 1 
        430 1 19 ILE MG   1 55 ASP HA   . . 5.500 5.086 4.899 5.189     .  0  0 "[    .    1    .    2]" 1 
        431 1 20 SER H    1 20 SER QB   . . 2.900 2.179 2.051 2.878     .  0  0 "[    .    1    .    2]" 1 
        432 1 20 SER H    1 22 SER H    . . 5.500 5.601 5.559 5.633 0.133  5  0 "[    .    1    .    2]" 1 
        433 1 20 SER H    1 23 GLU H    . . 5.500 5.529 5.453 5.596 0.096  5  0 "[    .    1    .    2]" 1 
        434 1 20 SER H    1 23 GLU QG   . . 5.340 4.827 3.790 5.345 0.005 17  0 "[    .    1    .    2]" 1 
        435 1 20 SER H    1 53 PHE HA   . . 4.930 3.925 3.805 4.200     .  0  0 "[    .    1    .    2]" 1 
        436 1 20 SER H    1 53 PHE HD1  . . 4.890 3.175 3.046 3.585     .  0  0 "[    .    1    .    2]" 1 
        437 1 20 SER HA   1 21 LEU H    . . 2.890 2.142 2.139 2.150     .  0  0 "[    .    1    .    2]" 1 
        438 1 20 SER HA   1 21 LEU HB3  . . 5.330 4.849 4.808 4.867     .  0  0 "[    .    1    .    2]" 1 
        439 1 20 SER HA   1 21 LEU MD1  . . 4.190 3.863 3.743 4.007     .  0  0 "[    .    1    .    2]" 1 
        440 1 20 SER HA   1 21 LEU HG   . . 5.500 3.605 3.582 3.619     .  0  0 "[    .    1    .    2]" 1 
        441 1 20 SER HA   1 22 SER H    . . 4.090 3.517 3.473 3.564     .  0  0 "[    .    1    .    2]" 1 
        442 1 20 SER HA   1 53 PHE HA   . . 3.490 2.283 2.156 2.450     .  0  0 "[    .    1    .    2]" 1 
        443 1 20 SER HA   1 53 PHE HB3  . . 5.500 4.674 4.421 4.793     .  0  0 "[    .    1    .    2]" 1 
        444 1 20 SER HA   1 53 PHE HD1  . . 3.620 3.464 3.371 3.591     .  0  0 "[    .    1    .    2]" 1 
        445 1 20 SER HA   1 53 PHE HE1  . . 4.320 4.324 4.274 4.403 0.083 13  0 "[    .    1    .    2]" 1 
        446 1 20 SER HA   1 54 ILE H    . . 4.200 4.105 3.984 4.228 0.028 11  0 "[    .    1    .    2]" 1 
        447 1 20 SER HA   1 54 ILE MG   . . 5.500 4.842 4.375 5.046     .  0  0 "[    .    1    .    2]" 1 
        448 1 20 SER QB   1 21 LEU H    . . 4.150 3.690 3.245 3.779     .  0  0 "[    .    1    .    2]" 1 
        449 1 20 SER QB   1 22 SER H    . . 3.900 3.570 2.937 3.865     .  0  0 "[    .    1    .    2]" 1 
        450 1 20 SER QB   1 23 GLU H    . . 3.770 2.773 2.217 3.372     .  0  0 "[    .    1    .    2]" 1 
        451 1 20 SER QB   1 23 GLU QG   . . 3.520 2.444 2.026 2.665     .  0  0 "[    .    1    .    2]" 1 
        452 1 20 SER QB   1 24 LEU H    . . 5.340 3.801 3.525 4.420     .  0  0 "[    .    1    .    2]" 1 
        453 1 20 SER QB   1 53 PHE HD1  . . 4.740 4.242 3.899 4.454     .  0  0 "[    .    1    .    2]" 1 
        454 1 20 SER QB   1 53 PHE HE1  . . 3.880 3.632 3.453 3.903 0.023  3  0 "[    .    1    .    2]" 1 
        455 1 20 SER HB2  1 53 PHE HA   . . 5.500 4.592 4.197 5.083     .  0  0 "[    .    1    .    2]" 1 
        456 1 20 SER HB3  1 53 PHE HA   . . 5.500 5.114 4.331 5.387     .  0  0 "[    .    1    .    2]" 1 
        457 1 21 LEU H    1 21 LEU HB3  . . 3.120 3.016 2.979 3.059     .  0  0 "[    .    1    .    2]" 1 
        458 1 21 LEU H    1 21 LEU MD1  . . 3.740 2.293 2.178 2.440     .  0  0 "[    .    1    .    2]" 1 
        459 1 21 LEU H    1 21 LEU MD2  . . 5.500 3.560 3.534 3.576     .  0  0 "[    .    1    .    2]" 1 
        460 1 21 LEU H    1 21 LEU HG   . . 3.290 1.841 1.812 1.871     .  0  0 "[    .    1    .    2]" 1 
        461 1 21 LEU H    1 22 SER H    . . 3.230 2.319 2.259 2.370     .  0  0 "[    .    1    .    2]" 1 
        462 1 21 LEU H    1 23 GLU H    . . 4.420 4.252 4.176 4.319     .  0  0 "[    .    1    .    2]" 1 
        463 1 21 LEU H    1 24 LEU H    . . 5.500 4.872 4.829 4.927     .  0  0 "[    .    1    .    2]" 1 
        464 1 21 LEU H    1 52 GLY QA   . . 5.340 3.158 3.023 3.349     .  0  0 "[    .    1    .    2]" 1 
        465 1 21 LEU H    1 53 PHE HA   . . 3.680 3.009 2.858 3.184     .  0  0 "[    .    1    .    2]" 1 
        466 1 21 LEU H    1 54 ILE H    . . 4.600 4.386 4.269 4.494     .  0  0 "[    .    1    .    2]" 1 
        467 1 21 LEU H    1 54 ILE MG   . . 5.500 3.717 3.253 3.963     .  0  0 "[    .    1    .    2]" 1 
        468 1 21 LEU HA   1 21 LEU HG   . . 3.870 3.661 3.652 3.671     .  0  0 "[    .    1    .    2]" 1 
        469 1 21 LEU HA   1 23 GLU H    . . 5.500 4.537 4.460 4.610     .  0  0 "[    .    1    .    2]" 1 
        470 1 21 LEU HA   1 24 LEU H    . . 3.450 3.510 3.445 3.551 0.101 10  0 "[    .    1    .    2]" 1 
        471 1 21 LEU HA   1 24 LEU HB2  . . 3.290 3.380 3.328 3.414 0.124  4  0 "[    .    1    .    2]" 1 
        472 1 21 LEU HA   1 24 LEU HB3  . . 3.720 2.666 2.601 2.702     .  0  0 "[    .    1    .    2]" 1 
        473 1 21 LEU HA   1 24 LEU MD1  . . 3.780 3.698 3.664 3.732     .  0  0 "[    .    1    .    2]" 1 
        474 1 21 LEU HA   1 25 THR H    . . 5.500 4.435 4.341 4.545     .  0  0 "[    .    1    .    2]" 1 
        475 1 21 LEU HA   1 54 ILE MD   . . 5.500 3.230 3.027 3.365     .  0  0 "[    .    1    .    2]" 1 
        476 1 21 LEU HB2  1 22 SER H    . . 4.450 3.895 3.869 3.932     .  0  0 "[    .    1    .    2]" 1 
        477 1 21 LEU HB2  1 22 SER HA   . . 5.450 4.356 4.335 4.392     .  0  0 "[    .    1    .    2]" 1 
        478 1 21 LEU HB3  1 22 SER H    . . 4.880 4.344 4.335 4.360     .  0  0 "[    .    1    .    2]" 1 
        479 1 21 LEU HB3  1 53 PHE H    . . 5.500 4.926 4.582 5.117     .  0  0 "[    .    1    .    2]" 1 
        480 1 21 LEU HB3  1 53 PHE HA   . . 5.080 4.704 4.487 4.878     .  0  0 "[    .    1    .    2]" 1 
        481 1 21 LEU HB3  1 54 ILE H    . . 5.090 4.693 4.538 4.891     .  0  0 "[    .    1    .    2]" 1 
        482 1 21 LEU HB3  1 54 ILE HB   . . 5.500 4.458 4.318 4.631     .  0  0 "[    .    1    .    2]" 1 
        483 1 21 LEU HB3  1 54 ILE MD   . . 4.350 2.781 2.581 2.932     .  0  0 "[    .    1    .    2]" 1 
        484 1 21 LEU HB3  1 54 ILE MG   . . 4.700 1.958 1.838 2.216     .  0  0 "[    .    1    .    2]" 1 
        485 1 21 LEU MD1  1 22 SER H    . . 3.900 1.957 1.910 2.059     .  0  0 "[    .    1    .    2]" 1 
        486 1 21 LEU MD1  1 22 SER HA   . . 5.500 2.935 2.884 2.973     .  0  0 "[    .    1    .    2]" 1 
        487 1 21 LEU MD1  1 23 GLU H    . . 5.400 4.130 4.078 4.207     .  0  0 "[    .    1    .    2]" 1 
        488 1 21 LEU MD1  1 47 ASP HB2  . . 5.500 4.072 3.949 4.190     .  0  0 "[    .    1    .    2]" 1 
        489 1 21 LEU MD1  1 47 ASP HB3  . . 5.500 4.622 4.367 4.710     .  0  0 "[    .    1    .    2]" 1 
        490 1 21 LEU MD1  1 52 GLY QA   . . 5.260 2.099 1.899 2.323     .  0  0 "[    .    1    .    2]" 1 
        491 1 21 LEU MD1  1 53 PHE HA   . . 5.500 4.446 4.422 4.493     .  0  0 "[    .    1    .    2]" 1 
        492 1 21 LEU MD2  1 44 ALA HA   . . 4.930 3.630 3.399 4.257     .  0  0 "[    .    1    .    2]" 1 
        493 1 21 LEU MD2  1 47 ASP H    . . 5.500 3.766 3.620 3.902     .  0  0 "[    .    1    .    2]" 1 
        494 1 21 LEU MD2  1 47 ASP HA   . . 5.240 3.491 3.375 3.608     .  0  0 "[    .    1    .    2]" 1 
        495 1 21 LEU MD2  1 47 ASP HB2  . . 4.270 1.901 1.859 1.937     .  0  0 "[    .    1    .    2]" 1 
        496 1 21 LEU MD2  1 47 ASP QB   . . 3.720 1.876 1.836 1.910     .  0  0 "[    .    1    .    2]" 1 
        497 1 21 LEU MD2  1 47 ASP HB3  . . 4.270 2.882 2.721 2.972     .  0  0 "[    .    1    .    2]" 1 
        498 1 21 LEU MD2  1 48 THR H    . . 5.500 5.068 5.010 5.187     .  0  0 "[    .    1    .    2]" 1 
        499 1 21 LEU MD2  1 52 GLY QA   . . 5.340 3.630 3.390 3.814     .  0  0 "[    .    1    .    2]" 1 
        500 1 21 LEU MD2  1 53 PHE H    . . 5.500 2.983 2.679 3.342     .  0  0 "[    .    1    .    2]" 1 
        501 1 21 LEU HG   1 22 SER H    . . 3.240 3.497 3.412 3.556 0.316 14  0 "[    .    1    .    2]" 1 
        502 1 21 LEU HG   1 22 SER HA   . . 5.500 5.481 5.383 5.529 0.029 20  0 "[    .    1    .    2]" 1 
        503 1 21 LEU HG   1 22 SER QB   . . 5.070 5.070 5.009 5.108 0.038 15  0 "[    .    1    .    2]" 1 
        504 1 21 LEU HG   1 47 ASP QB   . . 5.330 4.358 4.249 4.497     .  0  0 "[    .    1    .    2]" 1 
        505 1 21 LEU HG   1 52 GLY QA   . . 5.330 2.980 2.755 3.176     .  0  0 "[    .    1    .    2]" 1 
        506 1 21 LEU HG   1 53 PHE H    . . 5.500 2.680 2.336 2.870     .  0  0 "[    .    1    .    2]" 1 
        507 1 21 LEU HG   1 53 PHE HA   . . 5.100 3.339 3.192 3.464     .  0  0 "[    .    1    .    2]" 1 
        508 1 21 LEU HG   1 54 ILE H    . . 5.500 4.343 4.249 4.419     .  0  0 "[    .    1    .    2]" 1 
        509 1 21 LEU HG   1 54 ILE MG   . . 3.820 2.670 2.332 2.833     .  0  0 "[    .    1    .    2]" 1 
        510 1 22 SER H    1 22 SER QB   . . 3.510 2.381 2.171 2.838     .  0  0 "[    .    1    .    2]" 1 
        511 1 22 SER H    1 23 GLU H    . . 2.740 2.459 2.432 2.513     .  0  0 "[    .    1    .    2]" 1 
        512 1 22 SER H    1 23 GLU QG   . . 4.890 3.997 3.820 4.104     .  0  0 "[    .    1    .    2]" 1 
        513 1 22 SER H    1 24 LEU H    . . 5.290 3.680 3.652 3.730     .  0  0 "[    .    1    .    2]" 1 
        514 1 22 SER HA   1 22 SER QB   . . 2.570 2.390 2.177 2.490     .  0  0 "[    .    1    .    2]" 1 
        515 1 22 SER HA   1 24 LEU H    . . 5.500 4.092 4.053 4.123     .  0  0 "[    .    1    .    2]" 1 
        516 1 22 SER HA   1 24 LEU HB3  . . 4.890 4.772 4.696 4.829     .  0  0 "[    .    1    .    2]" 1 
        517 1 22 SER HA   1 25 THR H    . . 4.300 3.989 3.944 4.033     .  0  0 "[    .    1    .    2]" 1 
        518 1 22 SER HA   1 25 THR MG   . . 4.670 2.502 2.436 2.549     .  0  0 "[    .    1    .    2]" 1 
        519 1 22 SER QB   1 23 GLU H    . . 4.020 2.733 2.523 3.239     .  0  0 "[    .    1    .    2]" 1 
        520 1 22 SER QB   1 26 ASP QB   . . 4.480 4.563 4.533 4.582 0.102 18  0 "[    .    1    .    2]" 1 
        521 1 23 GLU H    1 23 GLU HG2  . . 3.500 2.479 2.147 3.322     .  0  0 "[    .    1    .    2]" 1 
        522 1 23 GLU H    1 23 GLU QG   . . 3.040 2.192 2.120 2.296     .  0  0 "[    .    1    .    2]" 1 
        523 1 23 GLU H    1 23 GLU HG3  . . 3.500 3.096 2.147 3.518 0.018  7  0 "[    .    1    .    2]" 1 
        524 1 23 GLU H    1 24 LEU H    . . 3.250 2.535 2.493 2.566     .  0  0 "[    .    1    .    2]" 1 
        525 1 23 GLU H    1 24 LEU HA   . . 5.190 5.115 5.078 5.139     .  0  0 "[    .    1    .    2]" 1 
        526 1 23 GLU H    1 24 LEU HB2  . . 5.500 5.088 5.039 5.131     .  0  0 "[    .    1    .    2]" 1 
        527 1 23 GLU H    1 25 THR H    . . 5.500 4.793 4.766 4.840     .  0  0 "[    .    1    .    2]" 1 
        528 1 23 GLU H    1 25 THR MG   . . 5.310 4.413 4.375 4.453     .  0  0 "[    .    1    .    2]" 1 
        529 1 23 GLU H    1 26 ASP H    . . 5.110 5.005 4.988 5.036     .  0  0 "[    .    1    .    2]" 1 
        530 1 23 GLU H    1 26 ASP HB2  . . 5.500 5.495 5.451 5.511 0.011 20  0 "[    .    1    .    2]" 1 
        531 1 23 GLU H    1 26 ASP QB   . . 4.820 4.903 4.887 4.913 0.093 17  0 "[    .    1    .    2]" 1 
        532 1 23 GLU H    1 26 ASP HB3  . . 5.500 5.513 5.488 5.526 0.026 17  0 "[    .    1    .    2]" 1 
        533 1 23 GLU HA   1 23 GLU QB   . . 2.630 2.317 2.176 2.357     .  0  0 "[    .    1    .    2]" 1 
        534 1 23 GLU HA   1 23 GLU QG   . . 3.400 2.790 2.391 3.333     .  0  0 "[    .    1    .    2]" 1 
        535 1 23 GLU HA   1 24 LEU H    . . 3.570 3.460 3.455 3.468     .  0  0 "[    .    1    .    2]" 1 
        536 1 23 GLU HA   1 25 THR H    . . 5.240 4.873 4.846 4.901     .  0  0 "[    .    1    .    2]" 1 
        537 1 23 GLU HA   1 26 ASP H    . . 3.700 3.509 3.482 3.527     .  0  0 "[    .    1    .    2]" 1 
        538 1 23 GLU HA   1 26 ASP QB   . . 3.640 2.685 2.667 2.706     .  0  0 "[    .    1    .    2]" 1 
        539 1 23 GLU HA   1 27 ALA H    . . 4.140 4.183 4.151 4.204 0.064  3  0 "[    .    1    .    2]" 1 
        540 1 23 GLU QB   1 23 GLU QG   . . 2.260 2.047 2.011 2.086     .  0  0 "[    .    1    .    2]" 1 
        541 1 23 GLU QB   1 27 ALA H    . . 4.740 4.666 4.624 4.789 0.049  7  0 "[    .    1    .    2]" 1 
        542 1 23 GLU QB   1 27 ALA HA   . . 5.340 5.493 5.466 5.540 0.200  7  0 "[    .    1    .    2]" 1 
        543 1 23 GLU QG   1 24 LEU H    . . 4.490 3.761 2.412 4.112     .  0  0 "[    .    1    .    2]" 1 
        544 1 23 GLU HG2  1 24 LEU H    . . 5.200 4.180 2.642 5.041     .  0  0 "[    .    1    .    2]" 1 
        545 1 23 GLU HG3  1 24 LEU H    . . 5.200 4.384 2.783 5.080     .  0  0 "[    .    1    .    2]" 1 
        546 1 24 LEU H    1 24 LEU HB2  . . 3.240 2.768 2.751 2.784     .  0  0 "[    .    1    .    2]" 1 
        547 1 24 LEU H    1 24 LEU HB3  . . 3.220 2.267 2.255 2.280     .  0  0 "[    .    1    .    2]" 1 
        548 1 24 LEU H    1 24 LEU MD2  . . 5.460 4.091 4.077 4.102     .  0  0 "[    .    1    .    2]" 1 
        549 1 24 LEU H    1 24 LEU HG   . . 5.340 4.626 4.623 4.629     .  0  0 "[    .    1    .    2]" 1 
        550 1 24 LEU H    1 25 THR H    . . 3.390 2.902 2.876 2.926     .  0  0 "[    .    1    .    2]" 1 
        551 1 24 LEU H    1 26 ASP H    . . 5.500 3.922 3.873 3.962     .  0  0 "[    .    1    .    2]" 1 
        552 1 24 LEU H    1 27 ALA MB   . . 5.500 4.346 4.307 4.366     .  0  0 "[    .    1    .    2]" 1 
        553 1 24 LEU HA   1 24 LEU MD2  . . 3.550 2.031 1.999 2.059     .  0  0 "[    .    1    .    2]" 1 
        554 1 24 LEU HA   1 24 LEU HG   . . 3.570 3.740 3.731 3.747 0.177  6  0 "[    .    1    .    2]" 1 
        555 1 24 LEU HA   1 25 THR HA   . . 5.500 4.803 4.800 4.807     .  0  0 "[    .    1    .    2]" 1 
        556 1 24 LEU HA   1 26 ASP H    . . 5.500 4.274 4.206 4.322     .  0  0 "[    .    1    .    2]" 1 
        557 1 24 LEU HA   1 27 ALA H    . . 4.200 3.312 3.275 3.330     .  0  0 "[    .    1    .    2]" 1 
        558 1 24 LEU HA   1 27 ALA MB   . . 3.540 2.439 2.398 2.470     .  0  0 "[    .    1    .    2]" 1 
        559 1 24 LEU HA   1 28 LEU H    . . 5.500 3.997 3.935 4.101     .  0  0 "[    .    1    .    2]" 1 
        560 1 24 LEU HA   1 28 LEU HG   . . 4.870 4.542 4.487 4.582     .  0  0 "[    .    1    .    2]" 1 
        561 1 24 LEU HB2  1 24 LEU MD2  . . 3.560 2.562 2.541 2.584     .  0  0 "[    .    1    .    2]" 1 
        562 1 24 LEU HB2  1 25 THR H    . . 4.100 3.756 3.746 3.765     .  0  0 "[    .    1    .    2]" 1 
        563 1 24 LEU HB3  1 25 THR H    . . 3.600 2.316 2.299 2.336     .  0  0 "[    .    1    .    2]" 1 
        564 1 24 LEU HB3  1 25 THR HB   . . 5.500 4.550 4.520 4.573     .  0  0 "[    .    1    .    2]" 1 
        565 1 24 LEU MD1  1 25 THR H    . . 5.500 2.034 2.000 2.062     .  0  0 "[    .    1    .    2]" 1 
        566 1 24 LEU MD1  1 25 THR HA   . . 5.500 2.137 2.124 2.152     .  0  0 "[    .    1    .    2]" 1 
        567 1 24 LEU MD1  1 70 MET ME   . . 5.500 3.444 3.372 3.476     .  0  0 "[    .    1    .    2]" 1 
        568 1 24 LEU MD2  1 25 THR H    . . 5.500 3.455 3.398 3.512     .  0  0 "[    .    1    .    2]" 1 
        569 1 24 LEU MD2  1 25 THR HA   . . 4.960 3.075 2.967 3.180     .  0  0 "[    .    1    .    2]" 1 
        570 1 24 LEU MD2  1 27 ALA H    . . 5.440 3.788 3.765 3.822     .  0  0 "[    .    1    .    2]" 1 
        571 1 24 LEU MD2  1 27 ALA MB   . . 4.520 2.960 2.932 2.982     .  0  0 "[    .    1    .    2]" 1 
        572 1 24 LEU MD2  1 28 LEU H    . . 5.500 3.035 2.977 3.146     .  0  0 "[    .    1    .    2]" 1 
        573 1 24 LEU MD2  1 28 LEU HA   . . 5.500 3.794 3.746 3.836     .  0  0 "[    .    1    .    2]" 1 
        574 1 24 LEU MD2  1 28 LEU MD1  . . 5.260 2.438 2.296 2.757     .  0  0 "[    .    1    .    2]" 1 
        575 1 24 LEU MD2  1 28 LEU MD2  . . 5.480 3.037 2.946 3.068     .  0  0 "[    .    1    .    2]" 1 
        576 1 24 LEU MD2  1 28 LEU HG   . . 4.550 1.820 1.813 1.835     .  0  0 "[    .    1    .    2]" 1 
        577 1 24 LEU MD2  1 70 MET ME   . . 5.500 3.370 3.131 3.588     .  0  0 "[    .    1    .    2]" 1 
        578 1 24 LEU MD2  1 73 VAL MG1  . . 5.500 3.487 3.206 3.654     .  0  0 "[    .    1    .    2]" 1 
        579 1 24 LEU HG   1 25 THR H    . . 4.890 4.163 4.151 4.175     .  0  0 "[    .    1    .    2]" 1 
        580 1 24 LEU HG   1 25 THR HA   . . 3.980 5.006 4.991 5.020 1.040  9 20  [-*******+***********]  1 
        581 1 24 LEU HG   1 28 LEU HG   . . 4.140 4.544 4.517 4.581 0.441  2  0 "[    .    1    .    2]" 1 
        582 1 25 THR H    1 25 THR HB   . . 3.010 2.712 2.690 2.725     .  0  0 "[    .    1    .    2]" 1 
        583 1 25 THR H    1 25 THR MG   . . 3.310 1.993 1.933 2.061     .  0  0 "[    .    1    .    2]" 1 
        584 1 25 THR H    1 26 ASP H    . . 2.700 2.765 2.755 2.777 0.077  2  0 "[    .    1    .    2]" 1 
        585 1 25 THR H    1 26 ASP HA   . . 5.500 5.366 5.359 5.375     .  0  0 "[    .    1    .    2]" 1 
        586 1 25 THR H    1 26 ASP QB   . . 4.980 4.552 4.544 4.564     .  0  0 "[    .    1    .    2]" 1 
        587 1 25 THR H    1 27 ALA H    . . 4.140 3.964 3.951 3.975     .  0  0 "[    .    1    .    2]" 1 
        588 1 25 THR H    1 27 ALA MB   . . 5.500 4.785 4.760 4.798     .  0  0 "[    .    1    .    2]" 1 
        589 1 25 THR H    1 28 LEU HG   . . 5.500 5.272 5.074 5.384     .  0  0 "[    .    1    .    2]" 1 
        590 1 25 THR H    1 43 MET ME   . . 5.500 3.949 3.503 4.751     .  0  0 "[    .    1    .    2]" 1 
        591 1 25 THR H    1 43 MET HG2  . . 5.500 4.309 3.905 4.961     .  0  0 "[    .    1    .    2]" 1 
        592 1 25 THR HA   1 27 ALA H    . . 3.940 4.036 4.012 4.056 0.116 13  0 "[    .    1    .    2]" 1 
        593 1 25 THR HA   1 27 ALA MB   . . 5.380 5.029 5.016 5.057     .  0  0 "[    .    1    .    2]" 1 
        594 1 25 THR HA   1 28 LEU H    . . 3.480 3.515 3.484 3.558 0.078 20  0 "[    .    1    .    2]" 1 
        595 1 25 THR HA   1 28 LEU HB2  . . 3.590 2.843 2.810 2.888     .  0  0 "[    .    1    .    2]" 1 
        596 1 25 THR HA   1 28 LEU HB3  . . 4.730 4.418 4.388 4.453     .  0  0 "[    .    1    .    2]" 1 
        597 1 25 THR HA   1 28 LEU MD1  . . 3.490 2.458 2.289 2.585     .  0  0 "[    .    1    .    2]" 1 
        598 1 25 THR HA   1 28 LEU HG   . . 3.960 3.760 3.446 3.961 0.001 20  0 "[    .    1    .    2]" 1 
        599 1 25 THR HA   1 29 ARG H    . . 5.440 5.139 4.644 5.385     .  0  0 "[    .    1    .    2]" 1 
        600 1 25 THR HB   1 26 ASP H    . . 4.140 4.090 4.076 4.107     .  0  0 "[    .    1    .    2]" 1 
        601 1 25 THR HB   1 28 LEU HB2  . . 5.500 5.142 5.107 5.196     .  0  0 "[    .    1    .    2]" 1 
        602 1 25 THR HB   1 40 GLN H    . . 4.800 3.602 3.531 3.754     .  0  0 "[    .    1    .    2]" 1 
        603 1 25 THR HB   1 40 GLN HB2  . . 4.040 3.183 3.089 3.321     .  0  0 "[    .    1    .    2]" 1 
        604 1 25 THR MG   1 26 ASP H    . . 4.380 1.952 1.933 2.004     .  0  0 "[    .    1    .    2]" 1 
        605 1 25 THR MG   1 26 ASP HA   . . 4.060 3.642 3.616 3.677     .  0  0 "[    .    1    .    2]" 1 
        606 1 25 THR MG   1 27 ALA H    . . 5.330 4.057 4.046 4.077     .  0  0 "[    .    1    .    2]" 1 
        607 1 25 THR MG   1 40 GLN H    . . 5.290 4.304 4.229 4.484     .  0  0 "[    .    1    .    2]" 1 
        608 1 25 THR MG   1 40 GLN HA   . . 4.310 2.717 2.588 3.008     .  0  0 "[    .    1    .    2]" 1 
        609 1 25 THR MG   1 40 GLN HB2  . . 3.200 2.323 2.238 2.504     .  0  0 "[    .    1    .    2]" 1 
        610 1 25 THR MG   1 40 GLN HE22 . . 5.500 5.206 5.173 5.244     .  0  0 "[    .    1    .    2]" 1 
        611 1 25 THR MG   1 40 GLN HG3  . . 4.010 3.141 3.053 3.353     .  0  0 "[    .    1    .    2]" 1 
        612 1 26 ASP H    1 26 ASP HB2  . . 3.470 2.362 2.347 2.395     .  0  0 "[    .    1    .    2]" 1 
        613 1 26 ASP H    1 26 ASP HB3  . . 3.470 2.805 2.782 2.823     .  0  0 "[    .    1    .    2]" 1 
        614 1 26 ASP H    1 27 ALA H    . . 3.160 2.392 2.356 2.407     .  0  0 "[    .    1    .    2]" 1 
        615 1 26 ASP H    1 27 ALA MB   . . 5.170 4.098 4.062 4.114     .  0  0 "[    .    1    .    2]" 1 
        616 1 26 ASP HA   1 28 LEU HB2  . . 5.500 5.004 4.836 5.105     .  0  0 "[    .    1    .    2]" 1 
        617 1 26 ASP HA   1 29 ARG H    . . 4.230 4.062 4.029 4.127     .  0  0 "[    .    1    .    2]" 1 
        618 1 26 ASP HA   1 29 ARG HB3  . . 4.990 4.030 3.809 4.601     .  0  0 "[    .    1    .    2]" 1 
        619 1 26 ASP HA   1 29 ARG HD2  . . 4.050 3.836 3.007 4.082 0.032  3  0 "[    .    1    .    2]" 1 
        620 1 26 ASP HA   1 29 ARG HD3  . . 4.110 3.711 2.132 4.118 0.008  1  0 "[    .    1    .    2]" 1 
        621 1 26 ASP HA   1 29 ARG HG2  . . 5.500 4.150 2.976 4.443     .  0  0 "[    .    1    .    2]" 1 
        622 1 26 ASP HA   1 36 ALA MB   . . 5.500 3.707 3.512 3.876     .  0  0 "[    .    1    .    2]" 1 
        623 1 26 ASP QB   1 27 ALA H    . . 3.360 3.031 3.016 3.047     .  0  0 "[    .    1    .    2]" 1 
        624 1 26 ASP HB2  1 27 ALA H    . . 4.060 3.911 3.895 3.934     .  0  0 "[    .    1    .    2]" 1 
        625 1 26 ASP HB3  1 27 ALA H    . . 4.060 3.157 3.139 3.177     .  0  0 "[    .    1    .    2]" 1 
        626 1 27 ALA H    1 27 ALA MB   . . 3.130 2.287 2.278 2.295     .  0  0 "[    .    1    .    2]" 1 
        627 1 27 ALA H    1 28 LEU H    . . 2.770 2.304 2.287 2.325     .  0  0 "[    .    1    .    2]" 1 
        628 1 27 ALA H    1 28 LEU HB2  . . 4.390 4.134 4.110 4.158     .  0  0 "[    .    1    .    2]" 1 
        629 1 27 ALA H    1 28 LEU MD1  . . 5.500 5.125 5.111 5.135     .  0  0 "[    .    1    .    2]" 1 
        630 1 27 ALA H    1 29 ARG H    . . 4.880 4.045 3.945 4.329     .  0  0 "[    .    1    .    2]" 1 
        631 1 27 ALA H    1 29 ARG HG2  . . 4.830 4.642 4.157 4.777     .  0  0 "[    .    1    .    2]" 1 
        632 1 27 ALA H    1 36 ALA MB   . . 5.500 5.054 4.938 5.159     .  0  0 "[    .    1    .    2]" 1 
        633 1 27 ALA HA   1 28 LEU H    . . 3.540 3.507 3.483 3.520     .  0  0 "[    .    1    .    2]" 1 
        634 1 27 ALA HA   1 28 LEU HB2  . . 5.500 5.482 5.450 5.510 0.010 20  0 "[    .    1    .    2]" 1 
        635 1 27 ALA HA   1 29 ARG H    . . 5.500 3.779 3.582 4.548     .  0  0 "[    .    1    .    2]" 1 
        636 1 27 ALA MB   1 28 LEU H    . . 3.160 2.701 2.637 2.797     .  0  0 "[    .    1    .    2]" 1 
        637 1 27 ALA MB   1 28 LEU HB2  . . 5.500 4.526 4.477 4.621     .  0  0 "[    .    1    .    2]" 1 
        638 1 27 ALA MB   1 28 LEU MD2  . . 5.500 4.609 4.578 4.628     .  0  0 "[    .    1    .    2]" 1 
        639 1 28 LEU H    1 28 LEU HB2  . . 3.300 2.177 2.171 2.191     .  0  0 "[    .    1    .    2]" 1 
        640 1 28 LEU H    1 28 LEU HB3  . . 3.650 3.490 3.486 3.500     .  0  0 "[    .    1    .    2]" 1 
        641 1 28 LEU H    1 28 LEU MD1  . . 4.280 3.716 3.690 3.737     .  0  0 "[    .    1    .    2]" 1 
        642 1 28 LEU H    1 28 LEU MD2  . . 4.690 3.895 3.873 3.920     .  0  0 "[    .    1    .    2]" 1 
        643 1 28 LEU H    1 28 LEU HG   . . 3.010 2.926 2.893 2.944     .  0  0 "[    .    1    .    2]" 1 
        644 1 28 LEU H    1 29 ARG H    . . 3.010 2.781 2.747 2.921     .  0  0 "[    .    1    .    2]" 1 
        645 1 28 LEU H    1 29 ARG HG2  . . 5.500 4.375 3.807 4.548     .  0  0 "[    .    1    .    2]" 1 
        646 1 28 LEU H    1 33 SER QB   . . 5.340 4.982 4.786 5.032     .  0  0 "[    .    1    .    2]" 1 
        647 1 28 LEU H    1 36 ALA MB   . . 4.620 4.102 3.999 4.198     .  0  0 "[    .    1    .    2]" 1 
        648 1 28 LEU HA   1 28 LEU MD2  . . 3.310 2.039 1.953 2.213     .  0  0 "[    .    1    .    2]" 1 
        649 1 28 LEU HA   1 28 LEU HG   . . 3.250 2.700 2.690 2.726     .  0  0 "[    .    1    .    2]" 1 
        650 1 28 LEU HA   1 31 LEU H    . . 3.740 3.141 3.011 3.466     .  0  0 "[    .    1    .    2]" 1 
        651 1 28 LEU HA   1 31 LEU HB2  . . 4.270 2.420 2.213 2.736     .  0  0 "[    .    1    .    2]" 1 
        652 1 28 LEU HA   1 31 LEU HB3  . . 4.250 3.990 3.794 4.290 0.040 16  0 "[    .    1    .    2]" 1 
        653 1 28 LEU HA   1 31 LEU MD2  . . 4.870 3.010 2.774 3.406     .  0  0 "[    .    1    .    2]" 1 
        654 1 28 LEU HA   1 31 LEU HG   . . 4.280 3.859 3.621 4.251     .  0  0 "[    .    1    .    2]" 1 
        655 1 28 LEU HB2  1 28 LEU MD1  . . 3.090 2.330 2.296 2.349     .  0  0 "[    .    1    .    2]" 1 
        656 1 28 LEU HB2  1 29 ARG H    . . 3.420 3.073 2.629 3.175     .  0  0 "[    .    1    .    2]" 1 
        657 1 28 LEU HB2  1 31 LEU HB2  . . 5.500 5.146 4.936 5.520 0.020 20  0 "[    .    1    .    2]" 1 
        658 1 28 LEU HB2  1 33 SER HB2  . . 4.040 4.059 4.034 4.268 0.228 16  0 "[    .    1    .    2]" 1 
        659 1 28 LEU HB2  1 33 SER HB3  . . 4.040 4.043 3.878 4.075 0.035 19  0 "[    .    1    .    2]" 1 
        660 1 28 LEU HB2  1 36 ALA HA   . . 5.080 3.369 3.218 3.491     .  0  0 "[    .    1    .    2]" 1 
        661 1 28 LEU HB3  1 28 LEU MD1  . . 3.430 2.379 2.353 2.416     .  0  0 "[    .    1    .    2]" 1 
        662 1 28 LEU HB3  1 29 ARG H    . . 3.560 3.458 2.947 3.575 0.015 18  0 "[    .    1    .    2]" 1 
        663 1 28 LEU HB3  1 33 SER H    . . 5.500 4.033 3.934 4.262     .  0  0 "[    .    1    .    2]" 1 
        664 1 28 LEU HB3  1 33 SER HB2  . . 5.500 2.338 2.291 2.659     .  0  0 "[    .    1    .    2]" 1 
        665 1 28 LEU HB3  1 33 SER QB   . . 4.690 2.113 2.075 2.138     .  0  0 "[    .    1    .    2]" 1 
        666 1 28 LEU HB3  1 33 SER HB3  . . 5.500 2.428 2.186 2.486     .  0  0 "[    .    1    .    2]" 1 
        667 1 28 LEU HB3  1 36 ALA H    . . 4.420 4.508 4.439 4.600 0.180 16  0 "[    .    1    .    2]" 1 
        668 1 28 LEU HB3  1 36 ALA HA   . . 4.960 3.621 3.583 3.694     .  0  0 "[    .    1    .    2]" 1 
        669 1 28 LEU HB3  1 36 ALA MB   . . 4.340 3.228 3.121 3.346     .  0  0 "[    .    1    .    2]" 1 
        670 1 28 LEU MD1  1 36 ALA HA   . . 3.640 3.081 2.954 3.194     .  0  0 "[    .    1    .    2]" 1 
        671 1 28 LEU MD2  1 33 SER H    . . 5.500 3.831 3.604 4.074     .  0  0 "[    .    1    .    2]" 1 
        672 1 28 LEU MD2  1 33 SER HA   . . 5.500 4.266 4.084 4.383     .  0  0 "[    .    1    .    2]" 1 
        673 1 28 LEU MD2  1 33 SER HB2  . . 3.930 2.274 1.981 2.948     .  0  0 "[    .    1    .    2]" 1 
        674 1 28 LEU MD2  1 33 SER HB3  . . 3.930 3.002 2.258 3.244     .  0  0 "[    .    1    .    2]" 1 
        675 1 28 LEU MD2  1 73 VAL HA   . . 5.210 3.654 3.219 3.997     .  0  0 "[    .    1    .    2]" 1 
        676 1 28 LEU HG   1 33 SER HB2  . . 5.380 4.651 4.541 5.238     .  0  0 "[    .    1    .    2]" 1 
        677 1 28 LEU HG   1 33 SER QB   . . 4.720 4.311 4.206 4.426     .  0  0 "[    .    1    .    2]" 1 
        678 1 28 LEU HG   1 33 SER HB3  . . 5.380 5.133 4.608 5.260     .  0  0 "[    .    1    .    2]" 1 
        679 1 29 ARG H    1 29 ARG HB3  . . 2.960 2.418 2.352 2.620     .  0  0 "[    .    1    .    2]" 1 
        680 1 29 ARG H    1 29 ARG HD2  . . 4.670 4.044 3.677 4.310     .  0  0 "[    .    1    .    2]" 1 
        681 1 29 ARG H    1 29 ARG HD3  . . 4.530 4.147 3.572 4.322     .  0  0 "[    .    1    .    2]" 1 
        682 1 29 ARG H    1 29 ARG HG2  . . 3.650 2.327 1.941 2.459     .  0  0 "[    .    1    .    2]" 1 
        683 1 29 ARG H    1 29 ARG HG3  . . 3.610 3.634 3.343 3.759 0.149  3  0 "[    .    1    .    2]" 1 
        684 1 29 ARG H    1 30 THR HA   . . 5.500 5.314 5.249 5.477     .  0  0 "[    .    1    .    2]" 1 
        685 1 29 ARG H    1 33 SER QB   . . 4.560 4.355 3.574 4.544     .  0  0 "[    .    1    .    2]" 1 
        686 1 29 ARG H    1 36 ALA HA   . . 5.500 5.049 4.159 5.289     .  0  0 "[    .    1    .    2]" 1 
        687 1 29 ARG HA   1 29 ARG HB2  . . 2.860 2.400 2.364 2.521     .  0  0 "[    .    1    .    2]" 1 
        688 1 29 ARG HA   1 29 ARG HD2  . . 4.660 4.552 4.505 4.625     .  0  0 "[    .    1    .    2]" 1 
        689 1 29 ARG HA   1 29 ARG HG2  . . 3.780 3.726 3.633 3.764     .  0  0 "[    .    1    .    2]" 1 
        690 1 29 ARG HA   1 29 ARG HG3  . . 4.070 3.761 3.707 3.879     .  0  0 "[    .    1    .    2]" 1 
        691 1 29 ARG HB2  1 30 THR H    . . 4.190 3.904 3.445 4.011     .  0  0 "[    .    1    .    2]" 1 
        692 1 29 ARG HB3  1 29 ARG HD2  . . 2.530 2.263 2.199 2.456     .  0  0 "[    .    1    .    2]" 1 
        693 1 29 ARG HB3  1 30 THR H    . . 4.570 3.898 3.845 4.023     .  0  0 "[    .    1    .    2]" 1 
        694 1 29 ARG HG2  1 30 THR H    . . 5.310 2.345 2.214 2.512     .  0  0 "[    .    1    .    2]" 1 
        695 1 29 ARG HG2  1 30 THR HA   . . 4.780 4.387 4.122 4.805 0.025 20  0 "[    .    1    .    2]" 1 
        696 1 29 ARG HG2  1 30 THR HB   . . 4.470 3.542 3.390 4.410     .  0  0 "[    .    1    .    2]" 1 
        697 1 29 ARG HG3  1 30 THR HA   . . 5.500 3.374 3.252 3.626     .  0  0 "[    .    1    .    2]" 1 
        698 1 29 ARG HG3  1 30 THR HB   . . 4.150 3.368 3.188 4.024     .  0  0 "[    .    1    .    2]" 1 
        699 1 29 ARG HG3  1 31 LEU H    . . 5.500 4.923 4.801 5.090     .  0  0 "[    .    1    .    2]" 1 
        700 1 29 ARG HG3  1 32 GLY H    . . 5.500 5.440 5.238 5.523 0.023  5  0 "[    .    1    .    2]" 1 
        701 1 30 THR H    1 30 THR HB   . . 3.280 2.362 2.114 2.429     .  0  0 "[    .    1    .    2]" 1 
        702 1 30 THR H    1 31 LEU H    . . 3.470 2.463 2.376 2.834     .  0  0 "[    .    1    .    2]" 1 
        703 1 30 THR H    1 32 GLY H    . . 5.120 3.949 3.903 4.002     .  0  0 "[    .    1    .    2]" 1 
        704 1 30 THR HA   1 31 LEU HB2  . . 5.500 5.547 5.532 5.599 0.099 20  0 "[    .    1    .    2]" 1 
        705 1 30 THR HA   1 31 LEU MD2  . . 5.500 4.758 4.662 4.806     .  0  0 "[    .    1    .    2]" 1 
        706 1 30 THR HA   1 32 GLY H    . . 4.220 3.545 3.503 3.854     .  0  0 "[    .    1    .    2]" 1 
        707 1 30 THR HB   1 31 LEU H    . . 3.790 3.739 2.590 3.869 0.079 15  0 "[    .    1    .    2]" 1 
        708 1 30 THR HB   1 31 LEU MD2  . . 5.500 4.106 3.058 4.281     .  0  0 "[    .    1    .    2]" 1 
        709 1 30 THR MG   1 31 LEU H    . . 5.150 2.222 2.123 2.948     .  0  0 "[    .    1    .    2]" 1 
        710 1 30 THR MG   1 31 LEU HA   . . 3.430 3.074 2.832 3.141     .  0  0 "[    .    1    .    2]" 1 
        711 1 30 THR MG   1 31 LEU MD2  . . 3.650 1.901 1.761 2.517     .  0  0 "[    .    1    .    2]" 1 
        712 1 30 THR MG   1 31 LEU HG   . . 5.500 4.256 4.074 5.093     .  0  0 "[    .    1    .    2]" 1 
        713 1 30 THR MG   1 32 GLY H    . . 5.500 4.104 4.028 4.229     .  0  0 "[    .    1    .    2]" 1 
        714 1 31 LEU H    1 31 LEU HB2  . . 2.960 2.121 2.110 2.143     .  0  0 "[    .    1    .    2]" 1 
        715 1 31 LEU H    1 31 LEU HB3  . . 3.530 3.421 3.396 3.456     .  0  0 "[    .    1    .    2]" 1 
        716 1 31 LEU H    1 31 LEU MD1  . . 5.260 4.037 3.969 4.091     .  0  0 "[    .    1    .    2]" 1 
        717 1 31 LEU H    1 31 LEU MD2  . . 4.250 2.515 2.305 2.694     .  0  0 "[    .    1    .    2]" 1 
        718 1 31 LEU H    1 31 LEU HG   . . 4.430 4.197 4.052 4.325     .  0  0 "[    .    1    .    2]" 1 
        719 1 31 LEU H    1 33 SER QB   . . 4.880 4.186 3.981 4.320     .  0  0 "[    .    1    .    2]" 1 
        720 1 31 LEU HA   1 31 LEU HB3  . . 2.900 2.714 2.700 2.732     .  0  0 "[    .    1    .    2]" 1 
        721 1 31 LEU HA   1 31 LEU MD1  . . 2.890 2.109 1.992 2.187     .  0  0 "[    .    1    .    2]" 1 
        722 1 31 LEU HA   1 31 LEU MD2  . . 4.390 2.473 2.418 2.509     .  0  0 "[    .    1    .    2]" 1 
        723 1 31 LEU HA   1 31 LEU HG   . . 3.850 3.652 3.641 3.662     .  0  0 "[    .    1    .    2]" 1 
        724 1 31 LEU HB2  1 31 LEU MD2  . . 3.420 2.252 2.219 2.290     .  0  0 "[    .    1    .    2]" 1 
        725 1 31 LEU HB2  1 32 GLY H    . . 3.620 3.575 3.446 3.716 0.096 16  0 "[    .    1    .    2]" 1 
        726 1 31 LEU HB2  1 32 GLY QA   . . 5.340 4.890 4.786 4.953     .  0  0 "[    .    1    .    2]" 1 
        727 1 31 LEU HB2  1 33 SER H    . . 3.750 3.394 3.324 3.470     .  0  0 "[    .    1    .    2]" 1 
        728 1 31 LEU HB2  1 33 SER HB2  . . 5.500 3.558 3.386 5.392     .  0  0 "[    .    1    .    2]" 1 
        729 1 31 LEU HB2  1 33 SER HB3  . . 5.500 5.089 3.644 5.426     .  0  0 "[    .    1    .    2]" 1 
        730 1 31 LEU HB2  1 76 VAL MG2  . . 5.500 5.014 4.731 5.120     .  0  0 "[    .    1    .    2]" 1 
        731 1 31 LEU HB3  1 31 LEU MD1  . . 3.600 2.299 2.263 2.351     .  0  0 "[    .    1    .    2]" 1 
        732 1 31 LEU HB3  1 31 LEU HG   . . 2.560 2.422 2.405 2.441     .  0  0 "[    .    1    .    2]" 1 
        733 1 31 LEU HB3  1 32 GLY H    . . 5.460 3.870 3.722 3.984     .  0  0 "[    .    1    .    2]" 1 
        734 1 31 LEU HB3  1 32 GLY QA   . . 5.340 4.362 4.211 4.426     .  0  0 "[    .    1    .    2]" 1 
        735 1 31 LEU HB3  1 33 SER H    . . 5.500 3.458 3.312 3.597     .  0  0 "[    .    1    .    2]" 1 
        736 1 31 LEU HB3  1 76 VAL MG2  . . 4.560 3.714 3.267 4.135     .  0  0 "[    .    1    .    2]" 1 
        737 1 31 LEU MD1  1 31 LEU MD2  . . 2.700 1.996 1.966 2.047     .  0  0 "[    .    1    .    2]" 1 
        738 1 31 LEU MD2  1 32 GLY H    . . 5.500 4.424 4.369 4.468     .  0  0 "[    .    1    .    2]" 1 
        739 1 31 LEU MD2  1 33 SER H    . . 5.500 5.021 4.989 5.060     .  0  0 "[    .    1    .    2]" 1 
        740 1 32 GLY H    1 33 SER H    . . 3.070 2.353 2.236 2.423     .  0  0 "[    .    1    .    2]" 1 
        741 1 32 GLY H    1 33 SER HA   . . 5.230 5.004 4.869 5.052     .  0  0 "[    .    1    .    2]" 1 
        742 1 32 GLY H    1 33 SER QB   . . 5.160 4.050 3.846 4.378     .  0  0 "[    .    1    .    2]" 1 
        743 1 32 GLY QA   1 33 SER QB   . . 5.090 4.461 4.430 4.626     .  0  0 "[    .    1    .    2]" 1 
        744 1 33 SER H    1 33 SER HB2  . . 3.420 2.162 2.074 3.565 0.145 16  0 "[    .    1    .    2]" 1 
        745 1 33 SER H    1 33 SER QB   . . 2.930 2.077 2.051 2.303     .  0  0 "[    .    1    .    2]" 1 
        746 1 33 SER H    1 33 SER HB3  . . 3.420 3.227 2.332 3.356     .  0  0 "[    .    1    .    2]" 1 
        747 1 33 SER H    1 34 THR H    . . 4.650 4.567 4.518 4.609     .  0  0 "[    .    1    .    2]" 1 
        748 1 33 SER HA   1 34 THR H    . . 3.420 2.167 2.150 2.201     .  0  0 "[    .    1    .    2]" 1 
        749 1 33 SER HA   1 34 THR MG   . . 4.660 3.880 3.777 3.964     .  0  0 "[    .    1    .    2]" 1 
        750 1 33 SER HA   1 35 SER H    . . 4.150 3.744 3.616 3.854     .  0  0 "[    .    1    .    2]" 1 
        751 1 33 SER QB   1 34 THR H    . . 3.360 3.365 2.981 3.404 0.044  7  0 "[    .    1    .    2]" 1 
        752 1 33 SER QB   1 34 THR MG   . . 5.200 4.689 4.412 4.762     .  0  0 "[    .    1    .    2]" 1 
        753 1 33 SER QB   1 35 SER H    . . 3.310 2.593 2.486 2.742     .  0  0 "[    .    1    .    2]" 1 
        754 1 33 SER QB   1 35 SER HA   . . 5.340 5.224 5.124 5.365 0.025 16  0 "[    .    1    .    2]" 1 
        755 1 33 SER QB   1 36 ALA H    . . 4.360 3.363 3.211 3.858     .  0  0 "[    .    1    .    2]" 1 
        756 1 34 THR H    1 34 THR MG   . . 3.490 2.050 1.933 2.169     .  0  0 "[    .    1    .    2]" 1 
        757 1 34 THR H    1 35 SER H    . . 3.360 2.641 2.304 2.798     .  0  0 "[    .    1    .    2]" 1 
        758 1 34 THR H    1 35 SER QB   . . 4.410 4.155 3.914 4.376     .  0  0 "[    .    1    .    2]" 1 
        759 1 34 THR HA   1 34 THR MG   . . 3.640 3.194 3.189 3.203     .  0  0 "[    .    1    .    2]" 1 
        760 1 34 THR HA   1 36 ALA H    . . 4.740 3.598 3.494 3.756     .  0  0 "[    .    1    .    2]" 1 
        761 1 34 THR HA   1 37 ASP H    . . 5.500 5.551 5.472 5.606 0.106 16  0 "[    .    1    .    2]" 1 
        762 1 34 THR HB   1 35 SER H    . . 4.720 4.538 4.440 4.577     .  0  0 "[    .    1    .    2]" 1 
        763 1 34 THR MG   1 35 SER H    . . 4.090 3.347 3.021 3.495     .  0  0 "[    .    1    .    2]" 1 
        764 1 34 THR MG   1 35 SER HA   . . 5.150 3.974 3.849 4.070     .  0  0 "[    .    1    .    2]" 1 
        765 1 34 THR MG   1 35 SER QB   . . 4.500 3.736 3.240 4.028     .  0  0 "[    .    1    .    2]" 1 
        766 1 35 SER H    1 35 SER HB2  . . 3.880 2.899 2.576 3.832     .  0  0 "[    .    1    .    2]" 1 
        767 1 35 SER H    1 35 SER QB   . . 3.090 2.714 2.530 3.127 0.037  5  0 "[    .    1    .    2]" 1 
        768 1 35 SER H    1 35 SER HB3  . . 3.880 3.684 3.252 3.860     .  0  0 "[    .    1    .    2]" 1 
        769 1 35 SER H    1 36 ALA H    . . 2.620 2.162 2.065 2.574     .  0  0 "[    .    1    .    2]" 1 
        770 1 35 SER H    1 39 VAL MG1  . . 5.370 4.873 4.754 4.927     .  0  0 "[    .    1    .    2]" 1 
        771 1 35 SER HA   1 37 ASP H    . . 4.160 3.213 3.178 3.292     .  0  0 "[    .    1    .    2]" 1 
        772 1 35 SER HA   1 38 GLU H    . . 3.340 3.074 3.062 3.095     .  0  0 "[    .    1    .    2]" 1 
        773 1 35 SER HA   1 39 VAL MG1  . . 5.500 4.962 4.776 5.008     .  0  0 "[    .    1    .    2]" 1 
        774 1 35 SER QB   1 36 ALA H    . . 4.080 3.745 3.649 3.988     .  0  0 "[    .    1    .    2]" 1 
        775 1 35 SER QB   1 37 ASP H    . . 4.630 4.400 4.342 4.533     .  0  0 "[    .    1    .    2]" 1 
        776 1 35 SER QB   1 38 GLU H    . . 3.720 3.391 3.321 3.735 0.015 14  0 "[    .    1    .    2]" 1 
        777 1 35 SER QB   1 38 GLU HB3  . . 2.950 2.225 2.124 2.622     .  0  0 "[    .    1    .    2]" 1 
        778 1 35 SER QB   1 38 GLU HG2  . . 4.870 3.847 3.661 4.157     .  0  0 "[    .    1    .    2]" 1 
        779 1 35 SER QB   1 39 VAL H    . . 4.070 3.417 3.359 3.568     .  0  0 "[    .    1    .    2]" 1 
        780 1 35 SER QB   1 39 VAL HA   . . 5.170 4.769 4.566 5.023     .  0  0 "[    .    1    .    2]" 1 
        781 1 35 SER QB   1 39 VAL MG1  . . 4.660 4.052 3.836 4.336     .  0  0 "[    .    1    .    2]" 1 
        782 1 35 SER QB   1 69 LEU HB3  . . 5.340 4.089 3.280 4.481     .  0  0 "[    .    1    .    2]" 1 
        783 1 35 SER QB   1 69 LEU MD1  . . 3.740 2.000 1.875 2.145     .  0  0 "[    .    1    .    2]" 1 
        784 1 35 SER HB2  1 36 ALA H    . . 4.660 4.049 3.911 4.406     .  0  0 "[    .    1    .    2]" 1 
        785 1 35 SER HB2  1 37 ASP H    . . 5.500 5.150 4.644 5.363     .  0  0 "[    .    1    .    2]" 1 
        786 1 35 SER HB3  1 36 ALA H    . . 4.660 4.422 4.260 4.558     .  0  0 "[    .    1    .    2]" 1 
        787 1 35 SER HB3  1 37 ASP H    . . 5.500 4.848 4.650 5.416     .  0  0 "[    .    1    .    2]" 1 
        788 1 36 ALA H    1 36 ALA MB   . . 3.260 2.033 2.025 2.051     .  0  0 "[    .    1    .    2]" 1 
        789 1 36 ALA H    1 37 ASP H    . . 3.810 2.726 2.582 2.754     .  0  0 "[    .    1    .    2]" 1 
        790 1 36 ALA HA   1 38 GLU H    . . 5.500 4.302 4.260 4.544     .  0  0 "[    .    1    .    2]" 1 
        791 1 36 ALA HA   1 39 VAL H    . . 4.270 3.525 3.495 3.650     .  0  0 "[    .    1    .    2]" 1 
        792 1 36 ALA HA   1 39 VAL HB   . . 3.270 3.611 3.596 3.646 0.376  2  0 "[    .    1    .    2]" 1 
        793 1 36 ALA HA   1 39 VAL MG1  . . 4.060 1.844 1.817 1.863     .  0  0 "[    .    1    .    2]" 1 
        794 1 36 ALA HA   1 39 VAL MG2  . . 5.500 4.246 4.205 4.272     .  0  0 "[    .    1    .    2]" 1 
        795 1 36 ALA HA   1 40 GLN H    . . 4.760 4.207 4.069 4.286     .  0  0 "[    .    1    .    2]" 1 
        796 1 36 ALA MB   1 37 ASP H    . . 3.630 2.935 2.905 2.974     .  0  0 "[    .    1    .    2]" 1 
        797 1 36 ALA MB   1 37 ASP HA   . . 4.100 3.823 3.802 3.852     .  0  0 "[    .    1    .    2]" 1 
        798 1 36 ALA MB   1 37 ASP HB2  . . 5.500 4.749 4.196 5.028     .  0  0 "[    .    1    .    2]" 1 
        799 1 36 ALA MB   1 37 ASP HB3  . . 5.500 4.950 4.551 5.129     .  0  0 "[    .    1    .    2]" 1 
        800 1 36 ALA MB   1 38 GLU H    . . 5.500 4.593 4.568 4.725     .  0  0 "[    .    1    .    2]" 1 
        801 1 37 ASP H    1 37 ASP QB   . . 2.860 2.526 2.209 2.691     .  0  0 "[    .    1    .    2]" 1 
        802 1 37 ASP H    1 38 GLU H    . . 2.550 2.363 2.337 2.398     .  0  0 "[    .    1    .    2]" 1 
        803 1 37 ASP H    1 38 GLU HA   . . 5.480 5.038 5.021 5.064     .  0  0 "[    .    1    .    2]" 1 
        804 1 37 ASP H    1 38 GLU HB2  . . 5.150 4.695 4.602 4.911     .  0  0 "[    .    1    .    2]" 1 
        805 1 37 ASP H    1 38 GLU HB3  . . 5.460 4.698 4.476 4.804     .  0  0 "[    .    1    .    2]" 1 
        806 1 37 ASP H    1 39 VAL MG1  . . 5.500 3.824 3.798 3.908     .  0  0 "[    .    1    .    2]" 1 
        807 1 37 ASP H    1 40 GLN HE21 . . 5.500 5.610 5.585 5.624 0.124 16  0 "[    .    1    .    2]" 1 
        808 1 37 ASP HA   1 40 GLN H    . . 3.700 3.674 3.659 3.690     .  0  0 "[    .    1    .    2]" 1 
        809 1 37 ASP HA   1 40 GLN HA   . . 5.500 5.660 5.646 5.677 0.177 11  0 "[    .    1    .    2]" 1 
        810 1 37 ASP HA   1 40 GLN HB3  . . 2.990 3.008 2.992 3.021 0.031 16  0 "[    .    1    .    2]" 1 
        811 1 37 ASP HA   1 40 GLN HE22 . . 4.840 3.783 3.756 3.819     .  0  0 "[    .    1    .    2]" 1 
        812 1 37 ASP QB   1 38 GLU H    . . 3.030 2.820 2.627 2.865     .  0  0 "[    .    1    .    2]" 1 
        813 1 37 ASP QB   1 38 GLU HA   . . 4.520 4.078 3.901 4.434     .  0  0 "[    .    1    .    2]" 1 
        814 1 37 ASP QB   1 39 VAL H    . . 5.030 4.752 4.665 4.818     .  0  0 "[    .    1    .    2]" 1 
        815 1 38 GLU H    1 38 GLU HB2  . . 3.070 2.589 2.463 2.812     .  0  0 "[    .    1    .    2]" 1 
        816 1 38 GLU H    1 38 GLU HB3  . . 3.240 2.558 2.372 2.647     .  0  0 "[    .    1    .    2]" 1 
        817 1 38 GLU H    1 38 GLU HG2  . . 4.880 4.580 4.320 4.644     .  0  0 "[    .    1    .    2]" 1 
        818 1 38 GLU H    1 38 GLU HG3  . . 5.220 4.444 4.410 4.541     .  0  0 "[    .    1    .    2]" 1 
        819 1 38 GLU H    1 39 VAL H    . . 3.110 2.369 2.332 2.445     .  0  0 "[    .    1    .    2]" 1 
        820 1 38 GLU H    1 39 VAL MG1  . . 5.310 3.657 3.621 3.811     .  0  0 "[    .    1    .    2]" 1 
        821 1 38 GLU H    1 41 ARG QD   . . 5.250 5.008 4.847 5.175     .  0  0 "[    .    1    .    2]" 1 
        822 1 38 GLU HA   1 38 GLU HG3  . . 3.000 2.576 2.276 2.959     .  0  0 "[    .    1    .    2]" 1 
        823 1 38 GLU HA   1 40 GLN H    . . 5.290 4.208 4.118 4.309     .  0  0 "[    .    1    .    2]" 1 
        824 1 38 GLU HA   1 41 ARG H    . . 4.160 3.660 3.536 3.758     .  0  0 "[    .    1    .    2]" 1 
        825 1 38 GLU HA   1 41 ARG HD2  . . 4.230 3.433 2.431 3.667     .  0  0 "[    .    1    .    2]" 1 
        826 1 38 GLU HA   1 41 ARG QD   . . 3.500 2.376 2.286 2.441     .  0  0 "[    .    1    .    2]" 1 
        827 1 38 GLU HA   1 41 ARG HD3  . . 4.230 2.655 2.314 4.106     .  0  0 "[    .    1    .    2]" 1 
        828 1 38 GLU HA   1 41 ARG HG2  . . 4.290 2.375 2.209 2.470     .  0  0 "[    .    1    .    2]" 1 
        829 1 38 GLU HA   1 41 ARG HG3  . . 4.030 3.483 3.268 3.614     .  0  0 "[    .    1    .    2]" 1 
        830 1 38 GLU HA   1 42 MET H    . . 5.500 4.672 4.457 4.821     .  0  0 "[    .    1    .    2]" 1 
        831 1 38 GLU HA   1 42 MET HG2  . . 5.060 4.376 4.132 4.469     .  0  0 "[    .    1    .    2]" 1 
        832 1 38 GLU HB3  1 38 GLU HG2  . . 2.400 2.289 2.245 2.383     .  0  0 "[    .    1    .    2]" 1 
        833 1 38 GLU HB3  1 39 VAL H    . . 3.290 2.840 2.712 2.948     .  0  0 "[    .    1    .    2]" 1 
        834 1 38 GLU HB3  1 39 VAL HA   . . 5.500 4.235 4.136 4.467     .  0  0 "[    .    1    .    2]" 1 
        835 1 38 GLU HB3  1 69 LEU MD1  . . 4.370 2.352 1.991 2.777     .  0  0 "[    .    1    .    2]" 1 
        836 1 38 GLU HG2  1 39 VAL H    . . 4.870 4.532 3.853 4.861     .  0  0 "[    .    1    .    2]" 1 
        837 1 38 GLU HG2  1 39 VAL HA   . . 5.500 4.677 3.656 5.203     .  0  0 "[    .    1    .    2]" 1 
        838 1 38 GLU HG3  1 39 VAL H    . . 5.170 4.417 3.895 4.768     .  0  0 "[    .    1    .    2]" 1 
        839 1 38 GLU HG3  1 39 VAL HA   . . 5.500 4.530 3.784 5.165     .  0  0 "[    .    1    .    2]" 1 
        840 1 38 GLU HG3  1 41 ARG H    . . 5.500 5.092 4.890 5.366     .  0  0 "[    .    1    .    2]" 1 
        841 1 38 GLU HG3  1 42 MET H    . . 5.500 4.890 4.417 5.386     .  0  0 "[    .    1    .    2]" 1 
        842 1 39 VAL H    1 39 VAL HB   . . 2.880 2.542 2.490 2.572     .  0  0 "[    .    1    .    2]" 1 
        843 1 39 VAL H    1 39 VAL MG1  . . 3.310 2.091 2.058 2.170     .  0  0 "[    .    1    .    2]" 1 
        844 1 39 VAL H    1 41 ARG QD   . . 5.340 5.431 5.402 5.469 0.129  3  0 "[    .    1    .    2]" 1 
        845 1 39 VAL H    1 41 ARG HG3  . . 5.500 5.516 5.469 5.534 0.034  9  0 "[    .    1    .    2]" 1 
        846 1 39 VAL H    1 42 MET HG2  . . 5.500 5.186 5.110 5.452     .  0  0 "[    .    1    .    2]" 1 
        847 1 39 VAL H    1 42 MET HG3  . . 5.250 4.667 4.494 4.810     .  0  0 "[    .    1    .    2]" 1 
        848 1 39 VAL H    1 69 LEU MD1  . . 5.500 3.341 2.892 4.161     .  0  0 "[    .    1    .    2]" 1 
        849 1 39 VAL HA   1 41 ARG H    . . 5.450 4.219 4.151 4.339     .  0  0 "[    .    1    .    2]" 1 
        850 1 39 VAL HA   1 41 ARG HG2  . . 5.500 4.656 4.523 4.814     .  0  0 "[    .    1    .    2]" 1 
        851 1 39 VAL HA   1 42 MET H    . . 3.790 3.120 3.068 3.215     .  0  0 "[    .    1    .    2]" 1 
        852 1 39 VAL HA   1 42 MET HA   . . 5.430 4.927 4.873 5.010     .  0  0 "[    .    1    .    2]" 1 
        853 1 39 VAL HA   1 42 MET HB2  . . 3.180 2.157 2.104 2.235     .  0  0 "[    .    1    .    2]" 1 
        854 1 39 VAL HA   1 42 MET HG2  . . 4.350 3.533 3.346 3.900     .  0  0 "[    .    1    .    2]" 1 
        855 1 39 VAL HA   1 42 MET HG3  . . 5.130 2.694 2.611 2.855     .  0  0 "[    .    1    .    2]" 1 
        856 1 39 VAL HA   1 43 MET H    . . 4.190 3.673 3.567 3.756     .  0  0 "[    .    1    .    2]" 1 
        857 1 39 VAL HA   1 43 MET HG2  . . 5.500 5.083 4.738 5.439     .  0  0 "[    .    1    .    2]" 1 
        858 1 39 VAL HA   1 62 PHE HE2  . . 5.050 4.028 3.696 4.257     .  0  0 "[    .    1    .    2]" 1 
        859 1 39 VAL HA   1 69 LEU HB3  . . 5.500 3.973 3.795 4.289     .  0  0 "[    .    1    .    2]" 1 
        860 1 39 VAL HA   1 69 LEU MD2  . . 4.030 3.612 3.235 3.791     .  0  0 "[    .    1    .    2]" 1 
        861 1 39 VAL HA   1 69 LEU HG   . . 5.500 2.376 2.258 2.743     .  0  0 "[    .    1    .    2]" 1 
        862 1 39 VAL HB   1 40 GLN H    . . 4.240 3.943 3.901 3.969     .  0  0 "[    .    1    .    2]" 1 
        863 1 39 VAL MG1  1 40 GLN H    . . 4.800 2.158 1.907 2.230     .  0  0 "[    .    1    .    2]" 1 
        864 1 39 VAL MG2  1 40 GLN H    . . 4.070 3.777 3.757 3.827     .  0  0 "[    .    1    .    2]" 1 
        865 1 39 VAL MG2  1 40 GLN HA   . . 4.050 3.810 3.786 3.871     .  0  0 "[    .    1    .    2]" 1 
        866 1 39 VAL MG2  1 40 GLN HB2  . . 5.500 5.167 5.101 5.215     .  0  0 "[    .    1    .    2]" 1 
        867 1 39 VAL MG2  1 42 MET HB3  . . 5.500 4.117 3.990 4.356     .  0  0 "[    .    1    .    2]" 1 
        868 1 39 VAL MG2  1 43 MET H    . . 4.550 3.352 3.300 3.455     .  0  0 "[    .    1    .    2]" 1 
        869 1 39 VAL MG2  1 43 MET HA   . . 5.500 4.440 4.317 4.545     .  0  0 "[    .    1    .    2]" 1 
        870 1 39 VAL MG2  1 43 MET HB3  . . 3.500 3.051 2.875 3.160     .  0  0 "[    .    1    .    2]" 1 
        871 1 39 VAL MG2  1 43 MET HG2  . . 3.450 3.252 3.150 3.370     .  0  0 "[    .    1    .    2]" 1 
        872 1 39 VAL MG2  1 43 MET HG3  . . 4.730 4.101 3.733 4.521     .  0  0 "[    .    1    .    2]" 1 
        873 1 39 VAL MG2  1 62 PHE HE2  . . 5.500 2.750 2.679 2.880     .  0  0 "[    .    1    .    2]" 1 
        874 1 40 GLN H    1 40 GLN HB2  . . 3.130 2.896 2.875 2.916     .  0  0 "[    .    1    .    2]" 1 
        875 1 40 GLN H    1 40 GLN HB3  . . 3.240 2.206 2.193 2.225     .  0  0 "[    .    1    .    2]" 1 
        876 1 40 GLN H    1 40 GLN HE21 . . 4.400 3.956 3.934 3.986     .  0  0 "[    .    1    .    2]" 1 
        877 1 40 GLN H    1 40 GLN HG2  . . 4.760 4.135 4.114 4.162     .  0  0 "[    .    1    .    2]" 1 
        878 1 40 GLN H    1 40 GLN HG3  . . 5.180 4.546 4.539 4.549     .  0  0 "[    .    1    .    2]" 1 
        879 1 40 GLN H    1 41 ARG H    . . 3.260 2.716 2.656 2.767     .  0  0 "[    .    1    .    2]" 1 
        880 1 40 GLN H    1 43 MET H    . . 5.500 4.799 4.709 4.839     .  0  0 "[    .    1    .    2]" 1 
        881 1 40 GLN HA   1 40 GLN HB2  . . 2.820 2.295 2.286 2.311     .  0  0 "[    .    1    .    2]" 1 
        882 1 40 GLN HA   1 40 GLN HG3  . . 3.300 2.889 2.838 2.915     .  0  0 "[    .    1    .    2]" 1 
        883 1 40 GLN HA   1 43 MET H    . . 3.870 3.847 3.814 3.883 0.013  6  0 "[    .    1    .    2]" 1 
        884 1 40 GLN HA   1 43 MET HB2  . . 5.500 4.979 4.898 5.052     .  0  0 "[    .    1    .    2]" 1 
        885 1 40 GLN HA   1 43 MET HB3  . . 4.550 4.347 4.214 4.430     .  0  0 "[    .    1    .    2]" 1 
        886 1 40 GLN HA   1 43 MET HG2  . . 5.500 2.318 2.100 2.510     .  0  0 "[    .    1    .    2]" 1 
        887 1 40 GLN HA   1 44 ALA H    . . 4.940 4.859 4.704 4.934     .  0  0 "[    .    1    .    2]" 1 
        888 1 40 GLN HA   1 44 ALA MB   . . 5.500 5.127 4.891 5.271     .  0  0 "[    .    1    .    2]" 1 
        889 1 40 GLN HB3  1 41 ARG H    . . 3.290 2.834 2.767 2.878     .  0  0 "[    .    1    .    2]" 1 
        890 1 40 GLN HB3  1 41 ARG HA   . . 4.740 4.782 4.720 4.816 0.076 15  0 "[    .    1    .    2]" 1 
        891 1 40 GLN HB3  1 41 ARG HG2  . . 4.810 4.186 4.129 4.220     .  0  0 "[    .    1    .    2]" 1 
        892 1 40 GLN HE21 1 41 ARG HA   . . 5.500 5.513 5.485 5.531 0.031 19  0 "[    .    1    .    2]" 1 
        893 1 40 GLN HE22 1 41 ARG H    . . 5.500 5.692 5.644 5.724 0.224 14  0 "[    .    1    .    2]" 1 
        894 1 40 GLN HG2  1 41 ARG H    . . 3.470 3.044 2.938 3.119     .  0  0 "[    .    1    .    2]" 1 
        895 1 40 GLN HG2  1 41 ARG HA   . . 4.300 3.174 3.128 3.213     .  0  0 "[    .    1    .    2]" 1 
        896 1 40 GLN HG2  1 42 MET H    . . 5.500 4.924 4.865 4.973     .  0  0 "[    .    1    .    2]" 1 
        897 1 41 ARG H    1 41 ARG HB3  . . 3.010 2.773 2.737 2.806     .  0  0 "[    .    1    .    2]" 1 
        898 1 41 ARG H    1 41 ARG QD   . . 4.190 3.722 3.668 3.932     .  0  0 "[    .    1    .    2]" 1 
        899 1 41 ARG H    1 41 ARG HG2  . . 4.290 1.893 1.875 1.916     .  0  0 "[    .    1    .    2]" 1 
        900 1 41 ARG H    1 41 ARG HG3  . . 4.790 3.021 2.993 3.048     .  0  0 "[    .    1    .    2]" 1 
        901 1 41 ARG H    1 42 MET H    . . 3.580 2.372 2.335 2.436     .  0  0 "[    .    1    .    2]" 1 
        902 1 41 ARG H    1 42 MET HG3  . . 5.500 5.128 4.856 5.280     .  0  0 "[    .    1    .    2]" 1 
        903 1 41 ARG H    1 43 MET H    . . 5.500 4.305 4.191 4.410     .  0  0 "[    .    1    .    2]" 1 
        904 1 41 ARG HA   1 43 MET H    . . 5.500 4.698 4.634 4.786     .  0  0 "[    .    1    .    2]" 1 
        905 1 41 ARG HB2  1 41 ARG QD   . . 3.330 2.740 2.599 2.808     .  0  0 "[    .    1    .    2]" 1 
        906 1 41 ARG HB2  1 41 ARG HG3  . . 2.550 2.431 2.422 2.439     .  0  0 "[    .    1    .    2]" 1 
        907 1 41 ARG HB2  1 42 MET H    . . 4.010 3.998 3.987 4.017 0.007 13  0 "[    .    1    .    2]" 1 
        908 1 41 ARG HB2  1 42 MET HA   . . 5.260 4.542 4.529 4.558     .  0  0 "[    .    1    .    2]" 1 
        909 1 41 ARG HB2  1 42 MET HG2  . . 5.500 4.562 4.462 4.613     .  0  0 "[    .    1    .    2]" 1 
        910 1 41 ARG HB3  1 41 ARG QD   . . 3.470 2.421 2.301 3.011     .  0  0 "[    .    1    .    2]" 1 
        911 1 41 ARG HB3  1 41 ARG HG2  . . 2.760 2.454 2.446 2.464     .  0  0 "[    .    1    .    2]" 1 
        912 1 41 ARG HB3  1 42 MET HG2  . . 5.500 5.267 5.236 5.306     .  0  0 "[    .    1    .    2]" 1 
        913 1 41 ARG HG2  1 42 MET H    . . 4.220 3.038 3.021 3.064     .  0  0 "[    .    1    .    2]" 1 
        914 1 41 ARG HG2  1 42 MET HA   . . 5.260 4.984 4.968 5.018     .  0  0 "[    .    1    .    2]" 1 
        915 1 41 ARG HG2  1 42 MET HG3  . . 5.110 4.684 4.406 4.777     .  0  0 "[    .    1    .    2]" 1 
        916 1 41 ARG HG3  1 42 MET H    . . 4.150 2.805 2.781 2.838     .  0  0 "[    .    1    .    2]" 1 
        917 1 41 ARG HG3  1 42 MET HG2  . . 5.500 2.414 2.384 2.456     .  0  0 "[    .    1    .    2]" 1 
        918 1 42 MET H    1 42 MET HB2  . . 3.300 2.378 2.362 2.392     .  0  0 "[    .    1    .    2]" 1 
        919 1 42 MET H    1 42 MET HB3  . . 3.900 3.592 3.586 3.601     .  0  0 "[    .    1    .    2]" 1 
        920 1 42 MET H    1 42 MET HG2  . . 4.190 2.621 2.557 2.753     .  0  0 "[    .    1    .    2]" 1 
        921 1 42 MET H    1 42 MET HG3  . . 3.690 3.494 3.328 3.557     .  0  0 "[    .    1    .    2]" 1 
        922 1 42 MET H    1 43 MET H    . . 3.060 2.515 2.441 2.559     .  0  0 "[    .    1    .    2]" 1 
        923 1 42 MET H    1 43 MET HG3  . . 5.030 3.620 3.453 3.952     .  0  0 "[    .    1    .    2]" 1 
        924 1 42 MET H    1 44 ALA H    . . 3.910 3.764 3.715 3.802     .  0  0 "[    .    1    .    2]" 1 
        925 1 42 MET H    1 62 PHE HE2  . . 4.750 4.467 4.290 4.565     .  0  0 "[    .    1    .    2]" 1 
        926 1 42 MET H    1 69 LEU MD2  . . 5.500 5.003 4.756 5.089     .  0  0 "[    .    1    .    2]" 1 
        927 1 42 MET HA   1 42 MET HG2  . . 3.250 2.643 2.507 2.712     .  0  0 "[    .    1    .    2]" 1 
        928 1 42 MET HA   1 42 MET HG3  . . 3.890 3.737 3.704 3.752     .  0  0 "[    .    1    .    2]" 1 
        929 1 42 MET HA   1 44 ALA H    . . 3.880 3.836 3.776 3.873     .  0  0 "[    .    1    .    2]" 1 
        930 1 42 MET HA   1 45 GLU H    . . 4.150 3.588 3.494 3.762     .  0  0 "[    .    1    .    2]" 1 
        931 1 42 MET HA   1 45 GLU QG   . . 4.490 2.567 2.166 2.928     .  0  0 "[    .    1    .    2]" 1 
        932 1 42 MET HB2  1 43 MET H    . . 4.520 2.483 2.418 2.551     .  0  0 "[    .    1    .    2]" 1 
        933 1 42 MET HB2  1 43 MET HA   . . 4.400 4.331 4.312 4.352     .  0  0 "[    .    1    .    2]" 1 
        934 1 42 MET HB2  1 62 PHE HE2  . . 3.340 2.957 2.780 3.026     .  0  0 "[    .    1    .    2]" 1 
        935 1 42 MET HB2  1 69 LEU MD2  . . 5.330 3.512 3.059 3.709     .  0  0 "[    .    1    .    2]" 1 
        936 1 42 MET HB3  1 43 MET H    . . 4.980 3.419 3.364 3.508     .  0  0 "[    .    1    .    2]" 1 
        937 1 42 MET HB3  1 62 PHE HD2  . . 4.800 4.731 4.556 4.813 0.013 20  0 "[    .    1    .    2]" 1 
        938 1 42 MET HB3  1 62 PHE HE2  . . 4.900 3.332 3.172 3.398     .  0  0 "[    .    1    .    2]" 1 
        939 1 42 MET HB3  1 69 LEU MD2  . . 3.990 3.340 3.058 3.488     .  0  0 "[    .    1    .    2]" 1 
        940 1 42 MET HG2  1 43 MET H    . . 4.440 4.439 4.388 4.510 0.070 14  0 "[    .    1    .    2]" 1 
        941 1 42 MET HG2  1 44 ALA H    . . 5.500 5.718 5.682 5.758 0.258 15  0 "[    .    1    .    2]" 1 
        942 1 42 MET HG2  1 62 PHE HE2  . . 5.500 5.531 5.403 5.586 0.086 19  0 "[    .    1    .    2]" 1 
        943 1 42 MET HG2  1 69 LEU MD2  . . 4.760 3.327 3.262 3.437     .  0  0 "[    .    1    .    2]" 1 
        944 1 42 MET HG3  1 43 MET H    . . 5.060 4.670 4.625 4.715     .  0  0 "[    .    1    .    2]" 1 
        945 1 42 MET HG3  1 62 PHE HE1  . . 5.500 4.214 4.003 4.699     .  0  0 "[    .    1    .    2]" 1 
        946 1 42 MET HG3  1 62 PHE HE2  . . 5.500 5.030 4.877 5.086     .  0  0 "[    .    1    .    2]" 1 
        947 1 42 MET HG3  1 69 LEU MD1  . . 5.500 3.344 3.171 3.760     .  0  0 "[    .    1    .    2]" 1 
        948 1 42 MET HG3  1 69 LEU MD2  . . 3.160 1.882 1.856 1.935     .  0  0 "[    .    1    .    2]" 1 
        949 1 42 MET HG3  1 69 LEU HG   . . 5.460 2.425 2.095 3.163     .  0  0 "[    .    1    .    2]" 1 
        950 1 43 MET H    1 43 MET HB3  . . 3.470 2.649 2.633 2.669     .  0  0 "[    .    1    .    2]" 1 
        951 1 43 MET H    1 43 MET HG2  . . 3.840 2.903 2.457 3.203     .  0  0 "[    .    1    .    2]" 1 
        952 1 43 MET H    1 43 MET HG3  . . 4.360 2.081 1.918 2.405     .  0  0 "[    .    1    .    2]" 1 
        953 1 43 MET H    1 44 ALA H    . . 3.130 2.713 2.705 2.729     .  0  0 "[    .    1    .    2]" 1 
        954 1 43 MET H    1 44 ALA HA   . . 5.500 5.278 5.260 5.288     .  0  0 "[    .    1    .    2]" 1 
        955 1 43 MET H    1 44 ALA MB   . . 5.440 4.333 4.320 4.383     .  0  0 "[    .    1    .    2]" 1 
        956 1 43 MET H    1 45 GLU H    . . 4.450 4.235 4.206 4.308     .  0  0 "[    .    1    .    2]" 1 
        957 1 43 MET HA   1 43 MET HG2  . . 4.230 4.096 3.938 4.190     .  0  0 "[    .    1    .    2]" 1 
        958 1 43 MET HA   1 43 MET HG3  . . 3.670 3.564 3.546 3.588     .  0  0 "[    .    1    .    2]" 1 
        959 1 43 MET HA   1 44 ALA H    . . 3.530 3.454 3.440 3.462     .  0  0 "[    .    1    .    2]" 1 
        960 1 43 MET HA   1 45 GLU H    . . 4.900 3.704 3.591 3.769     .  0  0 "[    .    1    .    2]" 1 
        961 1 43 MET HA   1 46 ILE H    . . 4.280 3.433 3.308 3.488     .  0  0 "[    .    1    .    2]" 1 
        962 1 43 MET HA   1 46 ILE MD   . . 5.030 2.754 2.659 2.874     .  0  0 "[    .    1    .    2]" 1 
        963 1 43 MET HA   1 46 ILE HG12 . . 4.070 2.258 2.171 2.305     .  0  0 "[    .    1    .    2]" 1 
        964 1 43 MET HA   1 46 ILE HG13 . . 3.900 3.618 3.470 3.742     .  0  0 "[    .    1    .    2]" 1 
        965 1 43 MET HA   1 46 ILE MG   . . 5.500 3.612 3.463 3.740     .  0  0 "[    .    1    .    2]" 1 
        966 1 43 MET HA   1 62 PHE HB2  . . 5.500 4.356 4.326 4.374     .  0  0 "[    .    1    .    2]" 1 
        967 1 43 MET HA   1 62 PHE HB3  . . 5.500 5.643 5.622 5.660 0.160 17  0 "[    .    1    .    2]" 1 
        968 1 43 MET HA   1 62 PHE HE2  . . 3.810 2.207 2.179 2.254     .  0  0 "[    .    1    .    2]" 1 
        969 1 43 MET HB2  1 44 ALA H    . . 4.460 3.888 3.857 3.929     .  0  0 "[    .    1    .    2]" 1 
        970 1 43 MET HB2  1 44 ALA HA   . . 4.740 4.465 4.439 4.496     .  0  0 "[    .    1    .    2]" 1 
        971 1 43 MET HB2  1 45 GLU H    . . 5.380 5.201 5.102 5.258     .  0  0 "[    .    1    .    2]" 1 
        972 1 43 MET HB2  1 46 ILE H    . . 5.500 5.173 4.983 5.261     .  0  0 "[    .    1    .    2]" 1 
        973 1 43 MET HB2  1 46 ILE MD   . . 5.140 3.022 2.845 3.118     .  0  0 "[    .    1    .    2]" 1 
        974 1 43 MET HB2  1 47 ASP QB   . . 5.340 4.309 3.908 4.515     .  0  0 "[    .    1    .    2]" 1 
        975 1 43 MET HB2  1 62 PHE HE2  . . 5.500 3.596 3.493 3.767     .  0  0 "[    .    1    .    2]" 1 
        976 1 43 MET HB3  1 44 ALA H    . . 4.820 4.191 4.171 4.216     .  0  0 "[    .    1    .    2]" 1 
        977 1 43 MET HB3  1 45 GLU H    . . 5.490 5.577 5.515 5.609 0.119 19  0 "[    .    1    .    2]" 1 
        978 1 43 MET HB3  1 46 ILE MD   . . 5.500 3.547 3.335 3.703     .  0  0 "[    .    1    .    2]" 1 
        979 1 43 MET HG2  1 44 ALA H    . . 5.500 4.032 3.797 4.181     .  0  0 "[    .    1    .    2]" 1 
        980 1 43 MET HG2  1 44 ALA HA   . . 5.500 5.583 5.529 5.636 0.136 16  0 "[    .    1    .    2]" 1 
        981 1 43 MET HG2  1 62 PHE HD2  . . 5.360 5.573 5.457 5.626 0.266  3  0 "[    .    1    .    2]" 1 
        982 1 43 MET HG3  1 62 PHE HD2  . . 5.500 5.551 5.440 5.646 0.146 12  0 "[    .    1    .    2]" 1 
        983 1 43 MET HG3  1 62 PHE HE2  . . 5.500 3.894 3.664 4.185     .  0  0 "[    .    1    .    2]" 1 
        984 1 44 ALA H    1 44 ALA MB   . . 3.090 2.148 2.127 2.240     .  0  0 "[    .    1    .    2]" 1 
        985 1 44 ALA H    1 45 GLU H    . . 3.320 2.567 2.526 2.645     .  0  0 "[    .    1    .    2]" 1 
        986 1 44 ALA H    1 45 GLU HA   . . 5.500 5.144 5.106 5.220     .  0  0 "[    .    1    .    2]" 1 
        987 1 44 ALA H    1 45 GLU QB   . . 5.340 4.672 4.552 4.762     .  0  0 "[    .    1    .    2]" 1 
        988 1 44 ALA H    1 45 GLU QG   . . 5.340 3.935 3.722 4.112     .  0  0 "[    .    1    .    2]" 1 
        989 1 44 ALA H    1 46 ILE H    . . 4.730 4.487 4.437 4.573     .  0  0 "[    .    1    .    2]" 1 
        990 1 44 ALA H    1 47 ASP QB   . . 5.340 4.835 4.772 4.878     .  0  0 "[    .    1    .    2]" 1 
        991 1 44 ALA HA   1 47 ASP H    . . 4.310 3.434 3.384 3.480     .  0  0 "[    .    1    .    2]" 1 
        992 1 44 ALA HA   1 47 ASP HB2  . . 3.930 3.490 3.230 3.932 0.002 20  0 "[    .    1    .    2]" 1 
        993 1 44 ALA HA   1 47 ASP QB   . . 3.270 2.608 2.539 2.690     .  0  0 "[    .    1    .    2]" 1 
        994 1 44 ALA HA   1 47 ASP HB3  . . 3.930 2.700 2.603 2.809     .  0  0 "[    .    1    .    2]" 1 
        995 1 44 ALA HA   1 50 GLY H    . . 5.500 6.018 5.956 6.128 0.628 12 14 "[ ***.-** **+* *  ***]" 1 
        996 1 44 ALA MB   1 45 GLU H    . . 3.340 2.974 2.937 2.998     .  0  0 "[    .    1    .    2]" 1 
        997 1 44 ALA MB   1 45 GLU HA   . . 5.210 3.846 3.835 3.899     .  0  0 "[    .    1    .    2]" 1 
        998 1 44 ALA MB   1 45 GLU QG   . . 5.340 3.416 3.315 3.552     .  0  0 "[    .    1    .    2]" 1 
        999 1 44 ALA MB   1 47 ASP QB   . . 5.070 3.857 3.781 4.077     .  0  0 "[    .    1    .    2]" 1 
       1000 1 45 GLU H    1 45 GLU QB   . . 2.840 2.443 2.350 2.521     .  0  0 "[    .    1    .    2]" 1 
       1001 1 45 GLU H    1 45 GLU HG2  . . 3.450 2.778 2.073 3.412     .  0  0 "[    .    1    .    2]" 1 
       1002 1 45 GLU H    1 45 GLU QG   . . 3.010 2.275 2.056 2.483     .  0  0 "[    .    1    .    2]" 1 
       1003 1 45 GLU H    1 45 GLU HG3  . . 3.450 2.879 2.092 3.437     .  0  0 "[    .    1    .    2]" 1 
       1004 1 45 GLU H    1 46 ILE MG   . . 5.210 4.295 4.201 4.409     .  0  0 "[    .    1    .    2]" 1 
       1005 1 45 GLU HA   1 45 GLU QB   . . 2.610 2.364 2.331 2.404     .  0  0 "[    .    1    .    2]" 1 
       1006 1 45 GLU HA   1 45 GLU HG2  . . 3.840 2.638 2.355 3.000     .  0  0 "[    .    1    .    2]" 1 
       1007 1 45 GLU HA   1 45 GLU QG   . . 3.010 2.565 2.300 2.898     .  0  0 "[    .    1    .    2]" 1 
       1008 1 45 GLU HA   1 45 GLU HG3  . . 3.840 3.527 3.070 3.834     .  0  0 "[    .    1    .    2]" 1 
       1009 1 45 GLU HA   1 46 ILE HA   . . 4.700 4.747 4.727 4.757 0.057  2  0 "[    .    1    .    2]" 1 
       1010 1 45 GLU HA   1 46 ILE MG   . . 5.500 5.023 4.963 5.079     .  0  0 "[    .    1    .    2]" 1 
       1011 1 45 GLU QB   1 45 GLU QG   . . 2.220 2.047 2.012 2.086     .  0  0 "[    .    1    .    2]" 1 
       1012 1 45 GLU QG   1 46 ILE H    . . 4.510 3.952 3.842 4.076     .  0  0 "[    .    1    .    2]" 1 
       1013 1 46 ILE H    1 46 ILE HB   . . 3.780 3.611 3.601 3.621     .  0  0 "[    .    1    .    2]" 1 
       1014 1 46 ILE H    1 46 ILE MD   . . 4.810 3.645 3.610 3.688     .  0  0 "[    .    1    .    2]" 1 
       1015 1 46 ILE H    1 46 ILE HG12 . . 3.200 1.984 1.924 2.061     .  0  0 "[    .    1    .    2]" 1 
       1016 1 46 ILE H    1 46 ILE MG   . . 3.450 2.317 2.228 2.399     .  0  0 "[    .    1    .    2]" 1 
       1017 1 46 ILE H    1 47 ASP HA   . . 5.500 5.189 5.161 5.212     .  0  0 "[    .    1    .    2]" 1 
       1018 1 46 ILE HA   1 46 ILE HB   . . 3.020 2.492 2.462 2.523     .  0  0 "[    .    1    .    2]" 1 
       1019 1 46 ILE HA   1 46 ILE HG13 . . 3.900 3.684 3.668 3.698     .  0  0 "[    .    1    .    2]" 1 
       1020 1 46 ILE HA   1 46 ILE MG   . . 3.360 2.303 2.275 2.327     .  0  0 "[    .    1    .    2]" 1 
       1021 1 46 ILE HA   1 47 ASP QB   . . 5.340 5.182 5.140 5.196     .  0  0 "[    .    1    .    2]" 1 
       1022 1 46 ILE HB   1 46 ILE MD   . . 3.650 2.371 2.339 2.402     .  0  0 "[    .    1    .    2]" 1 
       1023 1 46 ILE HB   1 46 ILE HG13 . . 2.670 2.513 2.494 2.531     .  0  0 "[    .    1    .    2]" 1 
       1024 1 46 ILE HB   1 54 ILE MD   . . 5.500 4.506 4.334 4.641     .  0  0 "[    .    1    .    2]" 1 
       1025 1 46 ILE HB   1 58 GLU HA   . . 5.500 2.727 2.634 2.985     .  0  0 "[    .    1    .    2]" 1 
       1026 1 46 ILE HB   1 58 GLU HB3  . . 5.500 2.886 2.761 2.947     .  0  0 "[    .    1    .    2]" 1 
       1027 1 46 ILE HB   1 58 GLU QG   . . 5.230 3.641 3.520 3.844     .  0  0 "[    .    1    .    2]" 1 
       1028 1 46 ILE HB   1 61 SER QB   . . 5.340 2.736 2.616 2.872     .  0  0 "[    .    1    .    2]" 1 
       1029 1 46 ILE MD   1 58 GLU HA   . . 5.130 3.877 3.769 4.111     .  0  0 "[    .    1    .    2]" 1 
       1030 1 46 ILE MD   1 58 GLU HB2  . . 4.210 3.889 3.770 4.035     .  0  0 "[    .    1    .    2]" 1 
       1031 1 46 ILE MD   1 58 GLU HB3  . . 3.860 2.714 2.595 2.922     .  0  0 "[    .    1    .    2]" 1 
       1032 1 46 ILE MD   1 59 PHE H    . . 4.980 3.624 3.523 3.764     .  0  0 "[    .    1    .    2]" 1 
       1033 1 46 ILE MD   1 59 PHE HA   . . 3.750 2.318 2.200 2.459     .  0  0 "[    .    1    .    2]" 1 
       1034 1 46 ILE MD   1 61 SER H    . . 5.360 4.680 4.615 4.788     .  0  0 "[    .    1    .    2]" 1 
       1035 1 46 ILE MD   1 62 PHE H    . . 3.600 3.375 3.298 3.446     .  0  0 "[    .    1    .    2]" 1 
       1036 1 46 ILE MD   1 62 PHE HA   . . 5.500 3.864 3.781 3.927     .  0  0 "[    .    1    .    2]" 1 
       1037 1 46 ILE MD   1 62 PHE HB2  . . 4.160 1.939 1.917 1.961     .  0  0 "[    .    1    .    2]" 1 
       1038 1 46 ILE MD   1 62 PHE HB3  . . 4.920 3.447 3.393 3.476     .  0  0 "[    .    1    .    2]" 1 
       1039 1 46 ILE MD   1 62 PHE HD2  . . 3.880 1.938 1.888 2.059     .  0  0 "[    .    1    .    2]" 1 
       1040 1 46 ILE MD   1 63 CYS H    . . 5.500 5.103 5.069 5.146     .  0  0 "[    .    1    .    2]" 1 
       1041 1 46 ILE HG12 1 58 GLU HB3  . . 5.500 4.883 4.729 5.122     .  0  0 "[    .    1    .    2]" 1 
       1042 1 46 ILE HG12 1 62 PHE H    . . 5.500 5.197 5.095 5.270     .  0  0 "[    .    1    .    2]" 1 
       1043 1 46 ILE HG13 1 47 ASP H    . . 4.550 2.192 2.038 2.336     .  0  0 "[    .    1    .    2]" 1 
       1044 1 46 ILE HG13 1 47 ASP HA   . . 4.400 3.488 3.412 3.565     .  0  0 "[    .    1    .    2]" 1 
       1045 1 46 ILE MG   1 47 ASP H    . . 5.500 4.017 3.962 4.043     .  0  0 "[    .    1    .    2]" 1 
       1046 1 46 ILE MG   1 58 GLU HA   . . 4.490 3.782 3.650 3.929     .  0  0 "[    .    1    .    2]" 1 
       1047 1 46 ILE MG   1 58 GLU HB3  . . 4.990 4.334 4.212 4.418     .  0  0 "[    .    1    .    2]" 1 
       1048 1 46 ILE MG   1 58 GLU QG   . . 5.340 4.818 4.714 4.913     .  0  0 "[    .    1    .    2]" 1 
       1049 1 46 ILE MG   1 59 PHE H    . . 5.490 5.013 4.836 5.075     .  0  0 "[    .    1    .    2]" 1 
       1050 1 46 ILE MG   1 61 SER QB   . . 5.340 1.857 1.806 1.931     .  0  0 "[    .    1    .    2]" 1 
       1051 1 46 ILE MG   1 62 PHE H    . . 5.090 2.225 2.154 2.255     .  0  0 "[    .    1    .    2]" 1 
       1052 1 46 ILE MG   1 62 PHE HA   . . 4.950 2.366 2.307 2.424     .  0  0 "[    .    1    .    2]" 1 
       1053 1 46 ILE MG   1 62 PHE HB2  . . 5.350 1.966 1.913 2.143     .  0  0 "[    .    1    .    2]" 1 
       1054 1 46 ILE MG   1 62 PHE HB3  . . 5.130 3.416 3.366 3.570     .  0  0 "[    .    1    .    2]" 1 
       1055 1 46 ILE MG   1 62 PHE HD2  . . 4.750 2.950 2.858 3.137     .  0  0 "[    .    1    .    2]" 1 
       1056 1 46 ILE MG   1 63 CYS H    . . 5.500 4.242 4.194 4.344     .  0  0 "[    .    1    .    2]" 1 
       1057 1 47 ASP H    1 47 ASP HB2  . . 3.400 2.524 2.420 2.649     .  0  0 "[    .    1    .    2]" 1 
       1058 1 47 ASP H    1 47 ASP QB   . . 2.920 2.282 2.246 2.350     .  0  0 "[    .    1    .    2]" 1 
       1059 1 47 ASP H    1 47 ASP HB3  . . 3.400 2.607 2.557 2.663     .  0  0 "[    .    1    .    2]" 1 
       1060 1 47 ASP H    1 48 THR H    . . 4.830 4.356 4.280 4.396     .  0  0 "[    .    1    .    2]" 1 
       1061 1 47 ASP H    1 54 ILE MG   . . 5.500 4.051 3.856 4.367     .  0  0 "[    .    1    .    2]" 1 
       1062 1 47 ASP HA   1 48 THR H    . . 2.850 2.153 2.146 2.173     .  0  0 "[    .    1    .    2]" 1 
       1063 1 47 ASP HA   1 48 THR HB   . . 5.500 4.601 4.556 4.782     .  0  0 "[    .    1    .    2]" 1 
       1064 1 47 ASP HA   1 48 THR MG   . . 4.810 3.966 3.667 4.035     .  0  0 "[    .    1    .    2]" 1 
       1065 1 47 ASP HA   1 49 ASP H    . . 5.040 3.393 3.326 3.499     .  0  0 "[    .    1    .    2]" 1 
       1066 1 47 ASP HA   1 50 GLY H    . . 5.500 4.184 3.989 4.397     .  0  0 "[    .    1    .    2]" 1 
       1067 1 47 ASP HA   1 54 ILE HB   . . 5.500 5.147 4.861 5.533 0.033 20  0 "[    .    1    .    2]" 1 
       1068 1 47 ASP HA   1 54 ILE MG   . . 3.600 3.120 2.809 3.429     .  0  0 "[    .    1    .    2]" 1 
       1069 1 47 ASP QB   1 48 THR H    . . 3.930 3.911 3.890 3.948 0.018  7  0 "[    .    1    .    2]" 1 
       1070 1 47 ASP QB   1 50 GLY H    . . 5.340 3.562 3.344 3.878     .  0  0 "[    .    1    .    2]" 1 
       1071 1 47 ASP QB   1 50 GLY QA   . . 4.960 3.299 3.006 3.737     .  0  0 "[    .    1    .    2]" 1 
       1072 1 47 ASP QB   1 54 ILE MD   . . 5.340 4.957 4.846 5.022     .  0  0 "[    .    1    .    2]" 1 
       1073 1 47 ASP QB   1 54 ILE MG   . . 3.050 2.861 2.756 2.971     .  0  0 "[    .    1    .    2]" 1 
       1074 1 47 ASP HB2  1 48 THR H    . . 4.540 4.471 4.433 4.529     .  0  0 "[    .    1    .    2]" 1 
       1075 1 47 ASP HB3  1 48 THR H    . . 4.540 4.318 4.288 4.347     .  0  0 "[    .    1    .    2]" 1 
       1076 1 48 THR H    1 48 THR HB   . . 3.770 2.734 2.632 2.881     .  0  0 "[    .    1    .    2]" 1 
       1077 1 48 THR H    1 48 THR MG   . . 3.470 2.182 1.867 2.273     .  0  0 "[    .    1    .    2]" 1 
       1078 1 48 THR H    1 49 ASP HA   . . 5.500 4.886 4.796 4.983     .  0  0 "[    .    1    .    2]" 1 
       1079 1 48 THR H    1 50 GLY H    . . 3.770 3.770 3.739 3.819 0.049 20  0 "[    .    1    .    2]" 1 
       1080 1 48 THR H    1 50 GLY QA   . . 5.340 5.320 5.285 5.395 0.055 20  0 "[    .    1    .    2]" 1 
       1081 1 48 THR HA   1 48 THR HB   . . 2.780 2.505 2.413 2.523     .  0  0 "[    .    1    .    2]" 1 
       1082 1 48 THR HA   1 49 ASP HA   . . 5.500 4.602 4.573 4.670     .  0  0 "[    .    1    .    2]" 1 
       1083 1 48 THR HA   1 50 GLY H    . . 4.880 3.705 3.495 3.816     .  0  0 "[    .    1    .    2]" 1 
       1084 1 48 THR HB   1 49 ASP H    . . 4.010 4.126 4.054 4.243 0.233 18  0 "[    .    1    .    2]" 1 
       1085 1 48 THR MG   1 49 ASP H    . . 5.300 2.278 2.071 2.345     .  0  0 "[    .    1    .    2]" 1 
       1086 1 49 ASP H    1 49 ASP HB2  . . 3.490 3.195 3.072 3.463     .  0  0 "[    .    1    .    2]" 1 
       1087 1 49 ASP H    1 49 ASP QB   . . 2.850 2.970 2.897 3.010 0.160 18  0 "[    .    1    .    2]" 1 
       1088 1 49 ASP H    1 49 ASP HB3  . . 3.490 3.548 3.181 3.600 0.110  2  0 "[    .    1    .    2]" 1 
       1089 1 49 ASP H    1 50 GLY H    . . 2.980 2.304 2.204 2.541     .  0  0 "[    .    1    .    2]" 1 
       1090 1 49 ASP H    1 50 GLY QA   . . 4.350 4.150 4.071 4.342     .  0  0 "[    .    1    .    2]" 1 
       1091 1 49 ASP HA   1 49 ASP QB   . . 2.560 2.164 2.157 2.179     .  0  0 "[    .    1    .    2]" 1 
       1092 1 49 ASP HA   1 50 GLY QA   . . 5.340 4.251 4.232 4.258     .  0  0 "[    .    1    .    2]" 1 
       1093 1 49 ASP QB   1 50 GLY H    . . 3.860 3.630 3.601 3.822     .  0  0 "[    .    1    .    2]" 1 
       1094 1 49 ASP HB2  1 50 GLY H    . . 4.650 3.808 3.768 4.090     .  0  0 "[    .    1    .    2]" 1 
       1095 1 49 ASP HB2  1 51 ASP H    . . 4.620 2.980 2.839 3.324     .  0  0 "[    .    1    .    2]" 1 
       1096 1 49 ASP HB3  1 50 GLY H    . . 4.650 4.578 4.571 4.593     .  0  0 "[    .    1    .    2]" 1 
       1097 1 49 ASP HB3  1 51 ASP H    . . 4.620 4.599 4.450 4.701 0.081 13  0 "[    .    1    .    2]" 1 
       1098 1 50 GLY H    1 50 GLY QA   . . 2.560 2.190 2.189 2.190     .  0  0 "[    .    1    .    2]" 1 
       1099 1 50 GLY H    1 51 ASP H    . . 2.810 2.860 2.830 2.872 0.062 18  0 "[    .    1    .    2]" 1 
       1100 1 50 GLY QA   1 51 ASP H    . . 3.030 2.777 2.759 2.808     .  0  0 "[    .    1    .    2]" 1 
       1101 1 50 GLY QA   1 51 ASP QB   . . 4.760 4.426 4.391 4.442     .  0  0 "[    .    1    .    2]" 1 
       1102 1 51 ASP H    1 51 ASP HB2  . . 3.650 3.717 3.671 3.731 0.081 14  0 "[    .    1    .    2]" 1 
       1103 1 51 ASP H    1 51 ASP QB   . . 2.860 2.666 2.459 2.757     .  0  0 "[    .    1    .    2]" 1 
       1104 1 51 ASP H    1 51 ASP HB3  . . 3.650 2.732 2.498 2.841     .  0  0 "[    .    1    .    2]" 1 
       1105 1 51 ASP H    1 52 GLY H    . . 4.480 4.526 4.521 4.530 0.050 13  0 "[    .    1    .    2]" 1 
       1106 1 51 ASP H    1 52 GLY QA   . . 4.690 4.958 4.925 4.990 0.300 10  0 "[    .    1    .    2]" 1 
       1107 1 51 ASP QB   1 52 GLY QA   . . 4.160 4.075 4.038 4.197 0.037 13  0 "[    .    1    .    2]" 1 
       1108 1 52 GLY H    1 53 PHE H    . . 4.280 3.316 3.205 3.424     .  0  0 "[    .    1    .    2]" 1 
       1109 1 52 GLY QA   1 53 PHE H    . . 2.400 2.659 2.602 2.716 0.316 10  0 "[    .    1    .    2]" 1 
       1110 1 52 GLY QA   1 53 PHE HB2  . . 5.340 4.388 4.332 4.686     .  0  0 "[    .    1    .    2]" 1 
       1111 1 52 GLY QA   1 53 PHE HD2  . . 4.650 4.025 3.772 4.139     .  0  0 "[    .    1    .    2]" 1 
       1112 1 52 GLY QA   1 53 PHE HE2  . . 5.340 4.928 4.176 5.135     .  0  0 "[    .    1    .    2]" 1 
       1113 1 53 PHE H    1 53 PHE HB2  . . 3.220 2.940 2.918 2.983     .  0  0 "[    .    1    .    2]" 1 
       1114 1 53 PHE H    1 53 PHE HB3  . . 3.890 3.871 3.850 3.967 0.077 13  0 "[    .    1    .    2]" 1 
       1115 1 53 PHE H    1 53 PHE HD2  . . 4.750 4.210 3.540 4.361     .  0  0 "[    .    1    .    2]" 1 
       1116 1 53 PHE H    1 54 ILE H    . . 5.400 4.277 4.251 4.296     .  0  0 "[    .    1    .    2]" 1 
       1117 1 53 PHE H    1 54 ILE MG   . . 5.040 3.534 3.400 3.633     .  0  0 "[    .    1    .    2]" 1 
       1118 1 53 PHE HA   1 53 PHE HD1  . . 4.250 2.540 2.449 2.830     .  0  0 "[    .    1    .    2]" 1 
       1119 1 53 PHE HA   1 53 PHE HD2  . . 3.990 4.152 4.106 4.184 0.194 20  0 "[    .    1    .    2]" 1 
       1120 1 53 PHE HA   1 54 ILE H    . . 3.170 2.263 2.239 2.282     .  0  0 "[    .    1    .    2]" 1 
       1121 1 53 PHE HA   1 54 ILE MG   . . 4.450 3.715 3.332 3.906     .  0  0 "[    .    1    .    2]" 1 
       1122 1 53 PHE HB2  1 53 PHE HD2  . . 3.060 2.300 2.288 2.360     .  0  0 "[    .    1    .    2]" 1 
       1123 1 53 PHE HB2  1 54 ILE H    . . 3.920 4.090 3.948 4.149 0.229  6  0 "[    .    1    .    2]" 1 
       1124 1 53 PHE HB3  1 53 PHE HD1  . . 3.080 2.624 2.484 2.667     .  0  0 "[    .    1    .    2]" 1 
       1125 1 53 PHE HB3  1 54 ILE H    . . 2.970 2.862 2.812 2.931     .  0  0 "[    .    1    .    2]" 1 
       1126 1 53 PHE HB3  1 54 ILE QG   . . 5.500 4.806 4.695 4.942     .  0  0 "[    .    1    .    2]" 1 
       1127 1 53 PHE HD1  1 54 ILE H    . . 5.020 3.071 2.881 3.882     .  0  0 "[    .    1    .    2]" 1 
       1128 1 54 ILE H    1 54 ILE MD   . . 5.500 3.991 3.936 4.089     .  0  0 "[    .    1    .    2]" 1 
       1129 1 54 ILE H    1 54 ILE QG   . . 3.120 2.313 2.234 2.421     .  0  0 "[    .    1    .    2]" 1 
       1130 1 54 ILE H    1 54 ILE MG   . . 3.980 3.150 2.883 3.313     .  0  0 "[    .    1    .    2]" 1 
       1131 1 54 ILE HA   1 54 ILE MG   . . 3.240 2.302 2.246 2.433     .  0  0 "[    .    1    .    2]" 1 
       1132 1 54 ILE HA   1 55 ASP H    . . 3.060 2.190 2.161 2.214     .  0  0 "[    .    1    .    2]" 1 
       1133 1 54 ILE HA   1 55 ASP HA   . . 5.410 4.360 4.357 4.367     .  0  0 "[    .    1    .    2]" 1 
       1134 1 54 ILE HA   1 58 GLU HB2  . . 5.500 3.035 2.905 3.114     .  0  0 "[    .    1    .    2]" 1 
       1135 1 54 ILE HA   1 58 GLU QG   . . 5.230 3.747 3.567 3.976     .  0  0 "[    .    1    .    2]" 1 
       1136 1 54 ILE HA   1 59 PHE H    . . 5.500 4.887 4.796 4.976     .  0  0 "[    .    1    .    2]" 1 
       1137 1 54 ILE HB   1 54 ILE MD   . . 3.650 2.323 2.229 2.419     .  0  0 "[    .    1    .    2]" 1 
       1138 1 54 ILE HB   1 55 ASP H    . . 3.450 3.029 2.924 3.196     .  0  0 "[    .    1    .    2]" 1 
       1139 1 54 ILE HB   1 55 ASP HA   . . 5.500 4.748 4.673 4.833     .  0  0 "[    .    1    .    2]" 1 
       1140 1 54 ILE HB   1 58 GLU HA   . . 5.460 4.493 4.409 4.648     .  0  0 "[    .    1    .    2]" 1 
       1141 1 54 ILE HB   1 58 GLU HB2  . . 3.260 2.127 2.014 2.310     .  0  0 "[    .    1    .    2]" 1 
       1142 1 54 ILE HB   1 59 PHE H    . . 4.490 2.927 2.821 3.108     .  0  0 "[    .    1    .    2]" 1 
       1143 1 54 ILE HB   1 59 PHE HD1  . . 5.500 4.610 4.385 4.873     .  0  0 "[    .    1    .    2]" 1 
       1144 1 54 ILE MD   1 55 ASP H    . . 5.500 4.761 4.669 4.819     .  0  0 "[    .    1    .    2]" 1 
       1145 1 54 ILE MD   1 59 PHE H    . . 5.230 3.272 3.166 3.418     .  0  0 "[    .    1    .    2]" 1 
       1146 1 54 ILE MD   1 59 PHE HA   . . 4.010 2.399 2.330 2.448     .  0  0 "[    .    1    .    2]" 1 
       1147 1 54 ILE MD   1 59 PHE HB2  . . 3.170 1.939 1.916 1.962     .  0  0 "[    .    1    .    2]" 1 
       1148 1 54 ILE QG   1 55 ASP H    . . 4.730 4.083 3.768 4.316     .  0  0 "[    .    1    .    2]" 1 
       1149 1 54 ILE QG   1 59 PHE H    . . 4.590 3.989 3.528 4.369     .  0  0 "[    .    1    .    2]" 1 
       1150 1 54 ILE QG   1 59 PHE HA   . . 5.500 4.272 4.029 4.464     .  0  0 "[    .    1    .    2]" 1 
       1151 1 54 ILE QG   1 59 PHE HB2  . . 4.430 3.016 2.632 3.409     .  0  0 "[    .    1    .    2]" 1 
       1152 1 54 ILE QG   1 59 PHE HD1  . . 5.140 3.948 3.883 4.067     .  0  0 "[    .    1    .    2]" 1 
       1153 1 54 ILE MG   1 55 ASP H    . . 4.140 3.798 3.711 3.936     .  0  0 "[    .    1    .    2]" 1 
       1154 1 54 ILE MG   1 58 GLU HA   . . 5.500 4.611 4.321 5.031     .  0  0 "[    .    1    .    2]" 1 
       1155 1 54 ILE MG   1 58 GLU HB2  . . 3.800 3.243 3.003 3.532     .  0  0 "[    .    1    .    2]" 1 
       1156 1 54 ILE MG   1 58 GLU HB3  . . 4.290 2.357 2.025 2.850     .  0  0 "[    .    1    .    2]" 1 
       1157 1 54 ILE MG   1 58 GLU QG   . . 5.340 3.686 3.434 3.978     .  0  0 "[    .    1    .    2]" 1 
       1158 1 54 ILE MG   1 59 PHE H    . . 5.500 4.313 4.188 4.529     .  0  0 "[    .    1    .    2]" 1 
       1159 1 54 ILE MG   1 59 PHE HA   . . 5.500 4.252 4.130 4.376     .  0  0 "[    .    1    .    2]" 1 
       1160 1 54 ILE MG   1 59 PHE HB2  . . 5.500 4.574 4.471 4.646     .  0  0 "[    .    1    .    2]" 1 
       1161 1 55 ASP H    1 55 ASP HB2  . . 3.960 2.667 2.179 2.884     .  0  0 "[    .    1    .    2]" 1 
       1162 1 55 ASP H    1 55 ASP HB3  . . 3.960 3.548 3.184 3.665     .  0  0 "[    .    1    .    2]" 1 
       1163 1 55 ASP H    1 58 GLU HA   . . 5.440 4.886 4.689 5.105     .  0  0 "[    .    1    .    2]" 1 
       1164 1 55 ASP H    1 58 GLU HB2  . . 3.610 2.118 1.930 2.282     .  0  0 "[    .    1    .    2]" 1 
       1165 1 55 ASP H    1 58 GLU HB3  . . 3.990 3.556 3.365 3.703     .  0  0 "[    .    1    .    2]" 1 
       1166 1 55 ASP H    1 58 GLU QG   . . 2.950 2.763 2.543 3.007 0.057 10  0 "[    .    1    .    2]" 1 
       1167 1 55 ASP HA   1 55 ASP QB   . . 2.310 2.311 2.224 2.539 0.229  5  0 "[    .    1    .    2]" 1 
       1168 1 55 ASP HA   1 56 PHE HA   . . 5.220 4.305 4.295 4.322     .  0  0 "[    .    1    .    2]" 1 
       1169 1 55 ASP HA   1 56 PHE HB3  . . 5.500 5.465 5.399 5.537 0.037  1  0 "[    .    1    .    2]" 1 
       1170 1 55 ASP HA   1 57 ASN H    . . 5.150 4.571 4.436 4.710     .  0  0 "[    .    1    .    2]" 1 
       1171 1 55 ASP QB   1 56 PHE H    . . 2.910 2.223 2.103 2.344     .  0  0 "[    .    1    .    2]" 1 
       1172 1 55 ASP QB   1 56 PHE HA   . . 5.110 4.363 4.288 4.416     .  0  0 "[    .    1    .    2]" 1 
       1173 1 55 ASP QB   1 56 PHE HB2  . . 5.340 4.051 3.945 4.154     .  0  0 "[    .    1    .    2]" 1 
       1174 1 55 ASP QB   1 57 ASN HB2  . . 4.320 3.349 3.209 3.456     .  0  0 "[    .    1    .    2]" 1 
       1175 1 55 ASP QB   1 58 GLU H    . . 4.430 2.885 2.803 3.073     .  0  0 "[    .    1    .    2]" 1 
       1176 1 55 ASP QB   1 58 GLU HA   . . 5.340 5.289 5.164 5.360 0.020  1  0 "[    .    1    .    2]" 1 
       1177 1 55 ASP HB2  1 56 PHE H    . . 3.430 3.083 2.730 3.597 0.167  4  0 "[    .    1    .    2]" 1 
       1178 1 55 ASP HB2  1 57 ASN H    . . 4.030 3.009 2.577 4.087 0.057  6  0 "[    .    1    .    2]" 1 
       1179 1 55 ASP HB2  1 58 GLU H    . . 5.140 3.061 2.843 3.819     .  0  0 "[    .    1    .    2]" 1 
       1180 1 55 ASP HB3  1 56 PHE H    . . 3.430 2.295 2.118 2.468     .  0  0 "[    .    1    .    2]" 1 
       1181 1 55 ASP HB3  1 57 ASN H    . . 4.030 3.362 2.489 3.697     .  0  0 "[    .    1    .    2]" 1 
       1182 1 55 ASP HB3  1 58 GLU H    . . 5.140 4.175 3.208 4.494     .  0  0 "[    .    1    .    2]" 1 
       1183 1 56 PHE H    1 56 PHE HB2  . . 3.050 2.213 2.177 2.265     .  0  0 "[    .    1    .    2]" 1 
       1184 1 56 PHE H    1 56 PHE HB3  . . 3.270 2.914 2.837 2.972     .  0  0 "[    .    1    .    2]" 1 
       1185 1 56 PHE H    1 56 PHE HD1  . . 5.500 4.047 3.942 4.178     .  0  0 "[    .    1    .    2]" 1 
       1186 1 56 PHE H    1 57 ASN HA   . . 5.500 5.373 5.267 5.433     .  0  0 "[    .    1    .    2]" 1 
       1187 1 56 PHE H    1 57 ASN HB2  . . 4.770 4.633 4.484 4.728     .  0  0 "[    .    1    .    2]" 1 
       1188 1 56 PHE H    1 58 GLU H    . . 5.500 4.200 4.082 4.263     .  0  0 "[    .    1    .    2]" 1 
       1189 1 56 PHE H    1 59 PHE H    . . 5.500 4.850 4.740 4.914     .  0  0 "[    .    1    .    2]" 1 
       1190 1 56 PHE HA   1 56 PHE HD1  . . 3.570 2.116 2.056 2.193     .  0  0 "[    .    1    .    2]" 1 
       1191 1 56 PHE HA   1 57 ASN HB2  . . 5.500 5.569 5.561 5.576 0.076  7  0 "[    .    1    .    2]" 1 
       1192 1 56 PHE HA   1 59 PHE H    . . 3.830 3.776 3.640 3.865 0.035 13  0 "[    .    1    .    2]" 1 
       1193 1 56 PHE HA   1 60 ILE HG12 . . 4.850 3.694 3.607 3.774     .  0  0 "[    .    1    .    2]" 1 
       1194 1 56 PHE HB2  1 56 PHE HD1  . . 3.560 2.833 2.792 2.865     .  0  0 "[    .    1    .    2]" 1 
       1195 1 56 PHE HB2  1 57 ASN H    . . 3.600 3.601 3.523 3.646 0.046 12  0 "[    .    1    .    2]" 1 
       1196 1 56 PHE HB2  1 57 ASN HA   . . 5.500 5.484 5.451 5.504 0.004 11  0 "[    .    1    .    2]" 1 
       1197 1 56 PHE HB2  1 58 GLU H    . . 5.500 5.646 5.621 5.680 0.180  5  0 "[    .    1    .    2]" 1 
       1198 1 56 PHE HB3  1 57 ASN H    . . 4.180 2.613 2.535 2.685     .  0  0 "[    .    1    .    2]" 1 
       1199 1 56 PHE HB3  1 57 ASN HA   . . 5.500 3.967 3.917 4.001     .  0  0 "[    .    1    .    2]" 1 
       1200 1 56 PHE HB3  1 58 GLU H    . . 5.500 4.998 4.949 5.044     .  0  0 "[    .    1    .    2]" 1 
       1201 1 56 PHE HD1  1 60 ILE MD   . . 5.500 4.780 4.563 4.995     .  0  0 "[    .    1    .    2]" 1 
       1202 1 56 PHE HD2  1 57 ASN H    . . 5.500 4.588 4.490 4.670     .  0  0 "[    .    1    .    2]" 1 
       1203 1 56 PHE HD2  1 57 ASN HA   . . 5.240 4.715 4.651 4.762     .  0  0 "[    .    1    .    2]" 1 
       1204 1 56 PHE HD2  1 60 ILE MD   . . 5.500 4.662 4.485 4.797     .  0  0 "[    .    1    .    2]" 1 
       1205 1 56 PHE HE1  1 60 ILE MD   . . 4.950 3.985 3.631 4.308     .  0  0 "[    .    1    .    2]" 1 
       1206 1 56 PHE HE2  1 60 ILE MD   . . 5.500 3.902 3.721 4.060     .  0  0 "[    .    1    .    2]" 1 
       1207 1 56 PHE HE2  1 60 ILE HG13 . . 3.930 3.893 3.741 3.977 0.047 12  0 "[    .    1    .    2]" 1 
       1208 1 57 ASN H    1 57 ASN HB2  . . 3.230 2.075 2.067 2.084     .  0  0 "[    .    1    .    2]" 1 
       1209 1 57 ASN H    1 57 ASN HB3  . . 3.590 3.229 3.198 3.280     .  0  0 "[    .    1    .    2]" 1 
       1210 1 57 ASN H    1 57 ASN HD22 . . 5.500 5.166 4.771 5.413     .  0  0 "[    .    1    .    2]" 1 
       1211 1 57 ASN H    1 58 GLU H    . . 3.100 2.632 2.573 2.703     .  0  0 "[    .    1    .    2]" 1 
       1212 1 57 ASN H    1 58 GLU HB2  . . 5.500 4.665 4.607 4.751     .  0  0 "[    .    1    .    2]" 1 
       1213 1 57 ASN H    1 60 ILE H    . . 5.040 4.676 4.608 4.717     .  0  0 "[    .    1    .    2]" 1 
       1214 1 57 ASN HA   1 60 ILE H    . . 4.060 3.755 3.708 3.796     .  0  0 "[    .    1    .    2]" 1 
       1215 1 57 ASN HA   1 60 ILE HB   . . 3.510 2.646 2.559 2.722     .  0  0 "[    .    1    .    2]" 1 
       1216 1 57 ASN HA   1 60 ILE HG12 . . 4.970 4.387 4.324 4.461     .  0  0 "[    .    1    .    2]" 1 
       1217 1 57 ASN HA   1 60 ILE HG13 . . 3.750 3.778 3.740 3.816 0.066  5  0 "[    .    1    .    2]" 1 
       1218 1 57 ASN HA   1 60 ILE MG   . . 5.120 3.714 3.619 3.798     .  0  0 "[    .    1    .    2]" 1 
       1219 1 57 ASN HA   1 61 SER H    . . 5.370 3.997 3.913 4.172     .  0  0 "[    .    1    .    2]" 1 
       1220 1 57 ASN HB2  1 58 GLU H    . . 3.790 3.241 3.170 3.299     .  0  0 "[    .    1    .    2]" 1 
       1221 1 57 ASN HB3  1 58 GLU H    . . 3.620 2.936 2.845 3.004     .  0  0 "[    .    1    .    2]" 1 
       1222 1 57 ASN HB3  1 59 PHE H    . . 5.500 5.462 5.345 5.515 0.015 20  0 "[    .    1    .    2]" 1 
       1223 1 57 ASN HB3  1 60 ILE H    . . 5.500 5.534 5.476 5.572 0.072  8  0 "[    .    1    .    2]" 1 
       1224 1 57 ASN HD21 1 58 GLU H    . . 4.840 4.777 4.641 4.967 0.127 19  0 "[    .    1    .    2]" 1 
       1225 1 57 ASN HD22 1 60 ILE HB   . . 5.500 5.013 4.883 5.170     .  0  0 "[    .    1    .    2]" 1 
       1226 1 57 ASN HD22 1 60 ILE MG   . . 5.500 4.600 4.424 4.808     .  0  0 "[    .    1    .    2]" 1 
       1227 1 58 GLU H    1 58 GLU HB2  . . 3.410 2.310 2.280 2.333     .  0  0 "[    .    1    .    2]" 1 
       1228 1 58 GLU H    1 58 GLU HB3  . . 3.910 3.558 3.546 3.568     .  0  0 "[    .    1    .    2]" 1 
       1229 1 58 GLU H    1 58 GLU QG   . . 2.940 2.573 2.530 2.647     .  0  0 "[    .    1    .    2]" 1 
       1230 1 58 GLU H    1 59 PHE HB2  . . 5.440 4.994 4.920 5.065     .  0  0 "[    .    1    .    2]" 1 
       1231 1 58 GLU H    1 59 PHE HB3  . . 5.500 4.966 4.852 5.073     .  0  0 "[    .    1    .    2]" 1 
       1232 1 58 GLU H    1 61 SER H    . . 5.130 4.665 4.635 4.733     .  0  0 "[    .    1    .    2]" 1 
       1233 1 58 GLU HA   1 58 GLU HG2  . . 3.650 2.349 2.274 2.396     .  0  0 "[    .    1    .    2]" 1 
       1234 1 58 GLU HA   1 58 GLU QG   . . 3.140 2.276 2.223 2.311     .  0  0 "[    .    1    .    2]" 1 
       1235 1 58 GLU HA   1 58 GLU HG3  . . 3.650 3.058 3.001 3.131     .  0  0 "[    .    1    .    2]" 1 
       1236 1 58 GLU HB2  1 58 GLU QG   . . 2.620 2.285 2.247 2.304     .  0  0 "[    .    1    .    2]" 1 
       1237 1 58 GLU HB2  1 59 PHE H    . . 3.480 2.401 2.368 2.470     .  0  0 "[    .    1    .    2]" 1 
       1238 1 58 GLU HB2  1 60 ILE H    . . 5.500 4.805 4.766 4.850     .  0  0 "[    .    1    .    2]" 1 
       1239 1 58 GLU HB3  1 58 GLU QG   . . 2.620 2.398 2.379 2.434     .  0  0 "[    .    1    .    2]" 1 
       1240 1 58 GLU HB3  1 59 PHE H    . . 3.490 3.153 3.069 3.298     .  0  0 "[    .    1    .    2]" 1 
       1241 1 58 GLU HB3  1 59 PHE HA   . . 4.760 4.096 4.049 4.171     .  0  0 "[    .    1    .    2]" 1 
       1242 1 58 GLU HB3  1 59 PHE HB2  . . 5.090 4.768 4.671 4.856     .  0  0 "[    .    1    .    2]" 1 
       1243 1 58 GLU HB3  1 60 ILE H    . . 5.210 5.260 5.243 5.291 0.081 19  0 "[    .    1    .    2]" 1 
       1244 1 58 GLU QG   1 59 PHE H    . . 5.340 4.110 4.089 4.142     .  0  0 "[    .    1    .    2]" 1 
       1245 1 59 PHE H    1 59 PHE HA   . . 2.940 2.785 2.775 2.810     .  0  0 "[    .    1    .    2]" 1 
       1246 1 59 PHE H    1 59 PHE HB2  . . 2.950 2.392 2.327 2.486     .  0  0 "[    .    1    .    2]" 1 
       1247 1 59 PHE H    1 59 PHE HB3  . . 3.190 2.677 2.575 2.752     .  0  0 "[    .    1    .    2]" 1 
       1248 1 59 PHE H    1 59 PHE HD1  . . 5.500 4.400 4.299 4.541     .  0  0 "[    .    1    .    2]" 1 
       1249 1 59 PHE H    1 59 PHE HD2  . . 5.500 4.947 4.847 5.008     .  0  0 "[    .    1    .    2]" 1 
       1250 1 59 PHE H    1 61 SER H    . . 4.500 4.361 4.307 4.393     .  0  0 "[    .    1    .    2]" 1 
       1251 1 59 PHE HA   1 59 PHE HD1  . . 4.700 2.143 1.986 2.316     .  0  0 "[    .    1    .    2]" 1 
       1252 1 59 PHE HB3  1 60 ILE H    . . 3.520 2.684 2.634 2.771     .  0  0 "[    .    1    .    2]" 1 
       1253 1 59 PHE HD1  1 60 ILE H    . . 5.500 5.256 5.137 5.346     .  0  0 "[    .    1    .    2]" 1 
       1254 1 59 PHE HD2  1 60 ILE H    . . 5.500 4.414 4.247 4.635     .  0  0 "[    .    1    .    2]" 1 
       1255 1 60 ILE H    1 60 ILE HB   . . 3.170 2.299 2.275 2.317     .  0  0 "[    .    1    .    2]" 1 
       1256 1 60 ILE H    1 60 ILE MD   . . 4.550 3.890 3.850 3.960     .  0  0 "[    .    1    .    2]" 1 
       1257 1 60 ILE H    1 60 ILE HG12 . . 3.150 2.647 2.599 2.736     .  0  0 "[    .    1    .    2]" 1 
       1258 1 60 ILE H    1 61 SER H    . . 3.470 2.673 2.606 2.706     .  0  0 "[    .    1    .    2]" 1 
       1259 1 60 ILE H    1 62 PHE H    . . 4.420 4.028 4.011 4.050     .  0  0 "[    .    1    .    2]" 1 
       1260 1 60 ILE H    1 63 CYS H    . . 5.500 5.197 5.120 5.284     .  0  0 "[    .    1    .    2]" 1 
       1261 1 60 ILE HA   1 60 ILE MD   . . 3.360 2.083 2.033 2.171     .  0  0 "[    .    1    .    2]" 1 
       1262 1 60 ILE HA   1 60 ILE HG12 . . 3.690 2.609 2.557 2.652     .  0  0 "[    .    1    .    2]" 1 
       1263 1 60 ILE HA   1 63 CYS H    . . 4.270 3.293 3.246 3.337     .  0  0 "[    .    1    .    2]" 1 
       1264 1 60 ILE HA   1 63 CYS HB2  . . 4.920 4.083 3.923 4.224     .  0  0 "[    .    1    .    2]" 1 
       1265 1 60 ILE HA   1 63 CYS HB3  . . 3.490 3.324 3.233 3.424     .  0  0 "[    .    1    .    2]" 1 
       1266 1 60 ILE HB   1 60 ILE MD   . . 3.700 3.213 3.208 3.217     .  0  0 "[    .    1    .    2]" 1 
       1267 1 60 ILE HB   1 61 SER H    . . 3.500 2.626 2.594 2.687     .  0  0 "[    .    1    .    2]" 1 
       1268 1 60 ILE HB   1 62 PHE H    . . 5.500 4.862 4.840 4.898     .  0  0 "[    .    1    .    2]" 1 
       1269 1 60 ILE MD   1 61 SER H    . . 5.500 4.703 4.684 4.732     .  0  0 "[    .    1    .    2]" 1 
       1270 1 60 ILE MD   1 63 CYS H    . . 5.500 4.482 4.443 4.523     .  0  0 "[    .    1    .    2]" 1 
       1271 1 60 ILE MD   1 63 CYS HB2  . . 5.160 4.315 4.190 4.404     .  0  0 "[    .    1    .    2]" 1 
       1272 1 60 ILE MD   1 63 CYS HB3  . . 3.690 3.381 3.304 3.443     .  0  0 "[    .    1    .    2]" 1 
       1273 1 60 ILE MD   1 64 ASN HD21 . . 5.500 3.494 3.400 3.665     .  0  0 "[    .    1    .    2]" 1 
       1274 1 60 ILE MD   1 64 ASN HD22 . . 5.500 3.999 3.788 4.170     .  0  0 "[    .    1    .    2]" 1 
       1275 1 60 ILE HG12 1 61 SER H    . . 4.930 4.564 4.538 4.603     .  0  0 "[    .    1    .    2]" 1 
       1276 1 60 ILE HG12 1 63 CYS HB3  . . 5.500 5.621 5.585 5.677 0.177 17  0 "[    .    1    .    2]" 1 
       1277 1 60 ILE MG   1 61 SER H    . . 4.600 2.975 2.915 3.024     .  0  0 "[    .    1    .    2]" 1 
       1278 1 60 ILE MG   1 61 SER HA   . . 3.310 3.105 3.055 3.146     .  0  0 "[    .    1    .    2]" 1 
       1279 1 60 ILE MG   1 61 SER QB   . . 5.340 4.180 3.875 4.363     .  0  0 "[    .    1    .    2]" 1 
       1280 1 60 ILE MG   1 62 PHE H    . . 5.500 4.324 4.290 4.345     .  0  0 "[    .    1    .    2]" 1 
       1281 1 60 ILE MG   1 63 CYS H    . . 5.500 3.981 3.911 4.026     .  0  0 "[    .    1    .    2]" 1 
       1282 1 60 ILE MG   1 63 CYS HB3  . . 5.500 3.453 3.377 3.510     .  0  0 "[    .    1    .    2]" 1 
       1283 1 60 ILE MG   1 64 ASN H    . . 4.930 3.126 3.082 3.169     .  0  0 "[    .    1    .    2]" 1 
       1284 1 60 ILE MG   1 64 ASN HB2  . . 4.240 2.902 2.841 3.029     .  0  0 "[    .    1    .    2]" 1 
       1285 1 60 ILE MG   1 64 ASN HD21 . . 4.030 1.943 1.901 2.101     .  0  0 "[    .    1    .    2]" 1 
       1286 1 60 ILE MG   1 64 ASN HD22 . . 4.140 2.809 2.684 2.925     .  0  0 "[    .    1    .    2]" 1 
       1287 1 61 SER H    1 61 SER QB   . . 2.570 2.271 2.253 2.308     .  0  0 "[    .    1    .    2]" 1 
       1288 1 61 SER H    1 62 PHE HB2  . . 5.100 4.873 4.864 4.888     .  0  0 "[    .    1    .    2]" 1 
       1289 1 61 SER H    1 64 ASN HB2  . . 5.150 4.564 4.514 4.605     .  0  0 "[    .    1    .    2]" 1 
       1290 1 61 SER HA   1 64 ASN H    . . 4.870 3.491 3.455 3.537     .  0  0 "[    .    1    .    2]" 1 
       1291 1 61 SER HA   1 64 ASN HB2  . . 3.430 2.459 2.405 2.520     .  0  0 "[    .    1    .    2]" 1 
       1292 1 61 SER HA   1 64 ASN HD21 . . 4.410 4.233 4.061 4.334     .  0  0 "[    .    1    .    2]" 1 
       1293 1 61 SER HA   1 64 ASN HD22 . . 5.500 5.460 5.327 5.516 0.016 12  0 "[    .    1    .    2]" 1 
       1294 1 61 SER QB   1 62 PHE H    . . 3.040 2.918 2.892 2.940     .  0  0 "[    .    1    .    2]" 1 
       1295 1 61 SER QB   1 64 ASN HB2  . . 5.340 4.526 4.445 4.618     .  0  0 "[    .    1    .    2]" 1 
       1296 1 61 SER QB   1 64 ASN HB3  . . 5.340 5.276 5.166 5.353 0.013 14  0 "[    .    1    .    2]" 1 
       1297 1 62 PHE H    1 62 PHE HB2  . . 3.270 2.320 2.284 2.365     .  0  0 "[    .    1    .    2]" 1 
       1298 1 62 PHE H    1 62 PHE HB3  . . 3.280 2.778 2.731 2.812     .  0  0 "[    .    1    .    2]" 1 
       1299 1 62 PHE H    1 62 PHE HD1  . . 5.500 4.791 4.780 4.800     .  0  0 "[    .    1    .    2]" 1 
       1300 1 62 PHE H    1 62 PHE HD2  . . 4.990 4.539 4.509 4.576     .  0  0 "[    .    1    .    2]" 1 
       1301 1 62 PHE H    1 63 CYS H    . . 3.250 2.633 2.576 2.696     .  0  0 "[    .    1    .    2]" 1 
       1302 1 62 PHE H    1 65 ALA H    . . 5.060 4.802 4.761 4.844     .  0  0 "[    .    1    .    2]" 1 
       1303 1 62 PHE H    1 65 ALA MB   . . 5.310 4.746 4.706 4.789     .  0  0 "[    .    1    .    2]" 1 
       1304 1 62 PHE H    1 70 MET HG3  . . 5.500 5.363 5.068 5.546 0.046 10  0 "[    .    1    .    2]" 1 
       1305 1 62 PHE HA   1 62 PHE HD1  . . 3.240 3.072 2.966 3.235     .  0  0 "[    .    1    .    2]" 1 
       1306 1 62 PHE HA   1 65 ALA H    . . 3.910 3.871 3.845 3.889     .  0  0 "[    .    1    .    2]" 1 
       1307 1 62 PHE HA   1 65 ALA MB   . . 3.380 2.945 2.924 2.960     .  0  0 "[    .    1    .    2]" 1 
       1308 1 62 PHE HA   1 66 ASN H    . . 5.500 5.212 5.147 5.279     .  0  0 "[    .    1    .    2]" 1 
       1309 1 62 PHE HA   1 67 PRO HD2  . . 5.500 5.002 4.921 5.099     .  0  0 "[    .    1    .    2]" 1 
       1310 1 62 PHE HB2  1 62 PHE HD2  . . 3.060 2.284 2.282 2.288     .  0  0 "[    .    1    .    2]" 1 
       1311 1 62 PHE HB2  1 63 CYS H    . . 3.700 3.648 3.604 3.724 0.024 13  0 "[    .    1    .    2]" 1 
       1312 1 62 PHE HB2  1 63 CYS HB2  . . 5.500 5.620 5.595 5.650 0.150 15  0 "[    .    1    .    2]" 1 
       1313 1 62 PHE HB2  1 65 ALA MB   . . 5.500 5.220 5.188 5.236     .  0  0 "[    .    1    .    2]" 1 
       1314 1 62 PHE HB3  1 62 PHE HD1  . . 3.190 2.783 2.719 2.826     .  0  0 "[    .    1    .    2]" 1 
       1315 1 62 PHE HB3  1 63 CYS H    . . 4.190 2.554 2.500 2.637     .  0  0 "[    .    1    .    2]" 1 
       1316 1 62 PHE HB3  1 63 CYS HB3  . . 4.920 4.682 4.603 4.783     .  0  0 "[    .    1    .    2]" 1 
       1317 1 62 PHE HB3  1 65 ALA H    . . 5.500 5.470 5.433 5.518 0.018 14  0 "[    .    1    .    2]" 1 
       1318 1 62 PHE HB3  1 65 ALA MB   . . 5.500 5.221 5.205 5.233     .  0  0 "[    .    1    .    2]" 1 
       1319 1 62 PHE HB3  1 70 MET HB3  . . 5.500 5.058 4.913 5.152     .  0  0 "[    .    1    .    2]" 1 
       1320 1 62 PHE HB3  1 70 MET ME   . . 5.500 4.395 3.962 4.658     .  0  0 "[    .    1    .    2]" 1 
       1321 1 62 PHE HB3  1 70 MET HG2  . . 5.500 4.030 3.753 4.195     .  0  0 "[    .    1    .    2]" 1 
       1322 1 62 PHE HD1  1 63 CYS H    . . 4.070 3.861 3.825 3.892     .  0  0 "[    .    1    .    2]" 1 
       1323 1 62 PHE HD1  1 63 CYS HA   . . 3.820 3.316 3.222 3.372     .  0  0 "[    .    1    .    2]" 1 
       1324 1 62 PHE HD1  1 63 CYS HB2  . . 5.020 4.675 4.499 4.768     .  0  0 "[    .    1    .    2]" 1 
       1325 1 62 PHE HD1  1 67 PRO HD2  . . 3.860 3.233 3.136 3.409     .  0  0 "[    .    1    .    2]" 1 
       1326 1 62 PHE HD1  1 67 PRO HG2  . . 5.500 3.069 2.992 3.165     .  0  0 "[    .    1    .    2]" 1 
       1327 1 62 PHE HD1  1 67 PRO HG3  . . 3.680 2.479 2.378 2.569     .  0  0 "[    .    1    .    2]" 1 
       1328 1 62 PHE HD1  1 69 LEU HB2  . . 5.500 4.032 3.967 4.101     .  0  0 "[    .    1    .    2]" 1 
       1329 1 62 PHE HD1  1 69 LEU HB3  . . 5.500 5.583 5.539 5.700 0.200 14  0 "[    .    1    .    2]" 1 
       1330 1 62 PHE HD1  1 69 LEU MD2  . . 5.490 4.361 4.047 4.585     .  0  0 "[    .    1    .    2]" 1 
       1331 1 62 PHE HD1  1 70 MET H    . . 5.500 3.575 3.454 3.666     .  0  0 "[    .    1    .    2]" 1 
       1332 1 62 PHE HD1  1 70 MET HG2  . . 4.510 2.921 2.641 3.090     .  0  0 "[    .    1    .    2]" 1 
       1333 1 62 PHE HD1  1 70 MET HG3  . . 4.620 2.034 1.978 2.133     .  0  0 "[    .    1    .    2]" 1 
       1334 1 62 PHE HE1  1 67 PRO HD2  . . 5.500 3.875 3.787 4.006     .  0  0 "[    .    1    .    2]" 1 
       1335 1 62 PHE HE1  1 67 PRO HG3  . . 4.550 2.284 2.255 2.392     .  0  0 "[    .    1    .    2]" 1 
       1336 1 62 PHE HE1  1 69 LEU H    . . 4.400 3.186 3.125 3.237     .  0  0 "[    .    1    .    2]" 1 
       1337 1 62 PHE HE1  1 69 LEU HB2  . . 5.500 1.879 1.862 1.899     .  0  0 "[    .    1    .    2]" 1 
       1338 1 62 PHE HE1  1 69 LEU HB3  . . 5.500 3.505 3.457 3.563     .  0  0 "[    .    1    .    2]" 1 
       1339 1 62 PHE HE1  1 69 LEU MD2  . . 5.500 2.434 2.055 2.667     .  0  0 "[    .    1    .    2]" 1 
       1340 1 62 PHE HE1  1 70 MET HG2  . . 4.840 2.984 2.851 3.177     .  0  0 "[    .    1    .    2]" 1 
       1341 1 62 PHE HE1  1 70 MET HG3  . . 5.300 3.491 3.340 3.681     .  0  0 "[    .    1    .    2]" 1 
       1342 1 63 CYS H    1 63 CYS HB2  . . 2.920 2.657 2.622 2.688     .  0  0 "[    .    1    .    2]" 1 
       1343 1 63 CYS H    1 63 CYS HB3  . . 3.120 2.458 2.426 2.507     .  0  0 "[    .    1    .    2]" 1 
       1344 1 63 CYS H    1 64 ASN HB2  . . 5.500 4.293 4.255 4.332     .  0  0 "[    .    1    .    2]" 1 
       1345 1 63 CYS H    1 64 ASN HD21 . . 5.500 4.644 4.484 4.738     .  0  0 "[    .    1    .    2]" 1 
       1346 1 63 CYS H    1 65 ALA H    . . 5.500 3.849 3.799 3.890     .  0  0 "[    .    1    .    2]" 1 
       1347 1 63 CYS H    1 66 ASN H    . . 5.500 4.946 4.911 4.980     .  0  0 "[    .    1    .    2]" 1 
       1348 1 63 CYS H    1 70 MET HG3  . . 5.500 3.824 3.579 3.958     .  0  0 "[    .    1    .    2]" 1 
       1349 1 63 CYS HA   1 63 CYS HB2  . . 2.550 2.443 2.425 2.470     .  0  0 "[    .    1    .    2]" 1 
       1350 1 63 CYS HA   1 64 ASN HA   . . 4.850 4.823 4.817 4.827     .  0  0 "[    .    1    .    2]" 1 
       1351 1 63 CYS HA   1 65 ALA H    . . 4.900 3.810 3.741 3.892     .  0  0 "[    .    1    .    2]" 1 
       1352 1 63 CYS HA   1 66 ASN H    . . 4.130 3.277 3.240 3.325     .  0  0 "[    .    1    .    2]" 1 
       1353 1 63 CYS HA   1 70 MET H    . . 4.930 4.778 4.660 4.853     .  0  0 "[    .    1    .    2]" 1 
       1354 1 63 CYS HA   1 70 MET HB2  . . 3.530 2.981 2.750 3.144     .  0  0 "[    .    1    .    2]" 1 
       1355 1 63 CYS HA   1 70 MET HB3  . . 4.260 4.052 3.645 4.279 0.019  8  0 "[    .    1    .    2]" 1 
       1356 1 63 CYS HA   1 70 MET HG3  . . 3.200 3.035 2.852 3.188     .  0  0 "[    .    1    .    2]" 1 
       1357 1 63 CYS HA   1 71 LYS H    . . 5.500 5.463 5.261 5.543 0.043  3  0 "[    .    1    .    2]" 1 
       1358 1 63 CYS HA   1 71 LYS QG   . . 5.340 5.255 4.886 5.466 0.126  8  0 "[    .    1    .    2]" 1 
       1359 1 63 CYS HB2  1 64 ASN H    . . 3.870 3.871 3.827 3.896 0.026  9  0 "[    .    1    .    2]" 1 
       1360 1 63 CYS HB2  1 64 ASN HA   . . 5.500 5.596 5.587 5.600 0.100  9  0 "[    .    1    .    2]" 1 
       1361 1 63 CYS HB2  1 65 ALA H    . . 5.500 5.454 5.393 5.513 0.013  8  0 "[    .    1    .    2]" 1 
       1362 1 63 CYS HB2  1 67 PRO HD2  . . 5.500 5.538 5.480 5.573 0.073  2  0 "[    .    1    .    2]" 1 
       1363 1 63 CYS HB2  1 70 MET HB3  . . 3.960 3.586 3.285 3.782     .  0  0 "[    .    1    .    2]" 1 
       1364 1 63 CYS HB3  1 64 ASN H    . . 4.030 2.549 2.524 2.566     .  0  0 "[    .    1    .    2]" 1 
       1365 1 63 CYS HB3  1 64 ASN HA   . . 5.070 4.250 4.194 4.289     .  0  0 "[    .    1    .    2]" 1 
       1366 1 63 CYS HB3  1 65 ALA H    . . 5.030 4.756 4.713 4.799     .  0  0 "[    .    1    .    2]" 1 
       1367 1 63 CYS HB3  1 66 ASN H    . . 5.360 5.261 5.242 5.275     .  0  0 "[    .    1    .    2]" 1 
       1368 1 63 CYS HB3  1 70 MET HB3  . . 5.500 5.319 4.991 5.520 0.020  5  0 "[    .    1    .    2]" 1 
       1369 1 64 ASN H    1 64 ASN HB2  . . 2.780 2.102 2.090 2.125     .  0  0 "[    .    1    .    2]" 1 
       1370 1 64 ASN H    1 64 ASN HD21 . . 4.520 2.672 2.505 2.771     .  0  0 "[    .    1    .    2]" 1 
       1371 1 64 ASN H    1 64 ASN HD22 . . 5.500 4.297 4.158 4.378     .  0  0 "[    .    1    .    2]" 1 
       1372 1 64 ASN H    1 65 ALA H    . . 3.240 2.684 2.676 2.691     .  0  0 "[    .    1    .    2]" 1 
       1373 1 64 ASN H    1 65 ALA HA   . . 5.500 5.281 5.267 5.289     .  0  0 "[    .    1    .    2]" 1 
       1374 1 64 ASN H    1 65 ALA MB   . . 5.340 4.293 4.277 4.303     .  0  0 "[    .    1    .    2]" 1 
       1375 1 64 ASN H    1 66 ASN H    . . 4.580 4.101 4.087 4.122     .  0  0 "[    .    1    .    2]" 1 
       1376 1 64 ASN HA   1 64 ASN HB3  . . 2.780 2.776 2.749 2.792 0.012 12  0 "[    .    1    .    2]" 1 
       1377 1 64 ASN HA   1 64 ASN HD21 . . 3.390 3.070 2.928 3.156     .  0  0 "[    .    1    .    2]" 1 
       1378 1 64 ASN HA   1 64 ASN HD22 . . 5.010 3.717 3.649 3.757     .  0  0 "[    .    1    .    2]" 1 
       1379 1 64 ASN HA   1 65 ALA H    . . 3.500 3.448 3.428 3.466     .  0  0 "[    .    1    .    2]" 1 
       1380 1 64 ASN HA   1 66 ASN H    . . 3.880 3.890 3.847 3.925 0.045 19  0 "[    .    1    .    2]" 1 
       1381 1 64 ASN HB2  1 64 ASN HD21 . . 3.020 2.355 2.308 2.423     .  0  0 "[    .    1    .    2]" 1 
       1382 1 64 ASN HB2  1 64 ASN HD22 . . 3.620 3.529 3.509 3.557     .  0  0 "[    .    1    .    2]" 1 
       1383 1 64 ASN HB2  1 65 ALA H    . . 3.600 3.326 3.223 3.398     .  0  0 "[    .    1    .    2]" 1 
       1384 1 64 ASN HB2  1 66 ASN H    . . 5.500 5.223 5.157 5.263     .  0  0 "[    .    1    .    2]" 1 
       1385 1 64 ASN HB3  1 65 ALA H    . . 3.950 3.487 3.436 3.529     .  0  0 "[    .    1    .    2]" 1 
       1386 1 64 ASN HB3  1 65 ALA HA   . . 4.090 4.089 4.066 4.107 0.017  1  0 "[    .    1    .    2]" 1 
       1387 1 64 ASN HB3  1 66 ASN H    . . 5.500 5.149 5.105 5.178     .  0  0 "[    .    1    .    2]" 1 
       1388 1 65 ALA H    1 65 ALA MB   . . 2.840 2.108 2.094 2.118     .  0  0 "[    .    1    .    2]" 1 
       1389 1 65 ALA H    1 66 ASN H    . . 2.670 2.381 2.345 2.435     .  0  0 "[    .    1    .    2]" 1 
       1390 1 65 ALA H    1 66 ASN QB   . . 5.270 4.975 4.931 5.032     .  0  0 "[    .    1    .    2]" 1 
       1391 1 65 ALA H    1 66 ASN HD21 . . 4.360 4.066 3.817 4.293     .  0  0 "[    .    1    .    2]" 1 
       1392 1 65 ALA H    1 67 PRO HD2  . . 4.840 4.327 4.277 4.364     .  0  0 "[    .    1    .    2]" 1 
       1393 1 65 ALA H    1 67 PRO HD3  . . 5.060 3.392 3.351 3.426     .  0  0 "[    .    1    .    2]" 1 
       1394 1 65 ALA HA   1 66 ASN H    . . 3.400 3.419 3.411 3.424 0.024  7  0 "[    .    1    .    2]" 1 
       1395 1 65 ALA HA   1 66 ASN HA   . . 5.500 5.267 5.261 5.272     .  0  0 "[    .    1    .    2]" 1 
       1396 1 65 ALA HA   1 66 ASN QB   . . 4.420 4.112 4.058 4.156     .  0  0 "[    .    1    .    2]" 1 
       1397 1 65 ALA HA   1 67 PRO HD3  . . 5.280 4.211 4.159 4.249     .  0  0 "[    .    1    .    2]" 1 
       1398 1 65 ALA MB   1 66 ASN H    . . 3.540 3.053 3.040 3.071     .  0  0 "[    .    1    .    2]" 1 
       1399 1 65 ALA MB   1 66 ASN QB   . . 5.270 4.380 4.350 4.398     .  0  0 "[    .    1    .    2]" 1 
       1400 1 65 ALA MB   1 67 PRO HD2  . . 4.840 3.773 3.735 3.818     .  0  0 "[    .    1    .    2]" 1 
       1401 1 65 ALA MB   1 67 PRO HD3  . . 5.500 2.333 2.296 2.376     .  0  0 "[    .    1    .    2]" 1 
       1402 1 66 ASN H    1 66 ASN HB2  . . 4.090 3.321 3.263 3.380     .  0  0 "[    .    1    .    2]" 1 
       1403 1 66 ASN H    1 66 ASN QB   . . 3.210 3.176 3.133 3.217 0.007  5  0 "[    .    1    .    2]" 1 
       1404 1 66 ASN H    1 66 ASN HB3  . . 4.090 4.041 4.034 4.052     .  0  0 "[    .    1    .    2]" 1 
       1405 1 66 ASN H    1 66 ASN HD21 . . 3.610 2.712 2.470 2.987     .  0  0 "[    .    1    .    2]" 1 
       1406 1 66 ASN H    1 67 PRO HA   . . 5.500 5.295 5.285 5.305     .  0  0 "[    .    1    .    2]" 1 
       1407 1 66 ASN H    1 67 PRO HD2  . . 3.560 2.770 2.718 2.794     .  0  0 "[    .    1    .    2]" 1 
       1408 1 66 ASN H    1 67 PRO HD3  . . 3.670 2.506 2.478 2.526     .  0  0 "[    .    1    .    2]" 1 
       1409 1 66 ASN H    1 67 PRO HG3  . . 4.900 4.660 4.620 4.684     .  0  0 "[    .    1    .    2]" 1 
       1410 1 66 ASN HA   1 67 PRO HG2  . . 5.500 4.375 4.367 4.393     .  0  0 "[    .    1    .    2]" 1 
       1411 1 66 ASN HA   1 68 GLY H    . . 3.650 3.332 3.257 3.441     .  0  0 "[    .    1    .    2]" 1 
       1412 1 66 ASN HA   1 71 LYS QG   . . 5.340 3.723 3.380 4.065     .  0  0 "[    .    1    .    2]" 1 
       1413 1 66 ASN QB   1 66 ASN HD21 . . 3.080 2.322 2.244 2.400     .  0  0 "[    .    1    .    2]" 1 
       1414 1 66 ASN QB   1 66 ASN HD22 . . 3.480 3.329 3.302 3.355     .  0  0 "[    .    1    .    2]" 1 
       1415 1 66 ASN QB   1 67 PRO HA   . . 5.030 4.576 4.564 4.582     .  0  0 "[    .    1    .    2]" 1 
       1416 1 66 ASN QB   1 67 PRO HD2  . . 4.560 4.212 4.205 4.223     .  0  0 "[    .    1    .    2]" 1 
       1417 1 66 ASN QB   1 67 PRO HD3  . . 4.590 4.325 4.298 4.336     .  0  0 "[    .    1    .    2]" 1 
       1418 1 67 PRO HA   1 68 GLY HA2  . . 5.500 5.113 5.104 5.129     .  0  0 "[    .    1    .    2]" 1 
       1419 1 67 PRO HA   1 68 GLY HA3  . . 5.500 4.526 4.519 4.533     .  0  0 "[    .    1    .    2]" 1 
       1420 1 67 PRO HA   1 69 LEU H    . . 4.880 4.763 4.726 4.812     .  0  0 "[    .    1    .    2]" 1 
       1421 1 67 PRO QB   1 68 GLY HA3  . . 4.560 4.322 4.289 4.360     .  0  0 "[    .    1    .    2]" 1 
       1422 1 67 PRO QB   1 69 LEU H    . . 3.890 3.226 3.126 3.284     .  0  0 "[    .    1    .    2]" 1 
       1423 1 67 PRO QB   1 69 LEU HB2  . . 4.110 3.837 3.722 3.896     .  0  0 "[    .    1    .    2]" 1 
       1424 1 67 PRO QB   1 69 LEU HG   . . 3.490 3.987 3.890 4.203 0.713 14  7 "[*   .    1 **+.*-* 2]" 1 
       1425 1 67 PRO HD2  1 68 GLY H    . . 4.230 2.656 2.648 2.669     .  0  0 "[    .    1    .    2]" 1 
       1426 1 67 PRO HD2  1 70 MET HG2  . . 5.500 4.916 4.812 5.154     .  0  0 "[    .    1    .    2]" 1 
       1427 1 67 PRO HD2  1 70 MET HG3  . . 4.880 4.127 3.906 4.487     .  0  0 "[    .    1    .    2]" 1 
       1428 1 67 PRO HD3  1 68 GLY H    . . 4.240 3.846 3.839 3.854     .  0  0 "[    .    1    .    2]" 1 
       1429 1 67 PRO HD3  1 69 LEU H    . . 5.280 4.848 4.825 4.887     .  0  0 "[    .    1    .    2]" 1 
       1430 1 67 PRO HG2  1 68 GLY H    . . 3.400 2.464 2.332 2.567     .  0  0 "[    .    1    .    2]" 1 
       1431 1 67 PRO HG2  1 68 GLY HA2  . . 5.130 4.670 4.594 4.719     .  0  0 "[    .    1    .    2]" 1 
       1432 1 67 PRO HG2  1 68 GLY HA3  . . 5.500 4.746 4.711 4.787     .  0  0 "[    .    1    .    2]" 1 
       1433 1 67 PRO HG2  1 69 LEU HB2  . . 5.500 2.860 2.751 3.001     .  0  0 "[    .    1    .    2]" 1 
       1434 1 67 PRO HG2  1 70 MET HG2  . . 5.500 4.173 4.091 4.324     .  0  0 "[    .    1    .    2]" 1 
       1435 1 67 PRO HG3  1 70 MET HG2  . . 5.500 4.652 4.524 4.783     .  0  0 "[    .    1    .    2]" 1 
       1436 1 67 PRO HG3  1 70 MET HG3  . . 5.500 4.291 4.149 4.466     .  0  0 "[    .    1    .    2]" 1 
       1437 1 68 GLY H    1 69 LEU H    . . 3.230 2.077 2.022 2.114     .  0  0 "[    .    1    .    2]" 1 
       1438 1 68 GLY H    1 69 LEU HB2  . . 4.310 4.375 4.304 4.463 0.153 18  0 "[    .    1    .    2]" 1 
       1439 1 68 GLY H    1 70 MET H    . . 3.830 3.803 3.701 3.886 0.056  5  0 "[    .    1    .    2]" 1 
       1440 1 68 GLY H    1 71 LYS HE2  . . 5.500 4.379 2.960 5.571 0.071 19  0 "[    .    1    .    2]" 1 
       1441 1 68 GLY H    1 71 LYS HE3  . . 5.500 4.709 3.798 5.546 0.046 13  0 "[    .    1    .    2]" 1 
       1442 1 68 GLY H    1 71 LYS QG   . . 5.000 2.820 2.531 3.081     .  0  0 "[    .    1    .    2]" 1 
       1443 1 68 GLY HA2  1 69 LEU HA   . . 5.100 4.570 4.563 4.578     .  0  0 "[    .    1    .    2]" 1 
       1444 1 68 GLY HA2  1 70 MET H    . . 5.010 5.003 4.971 5.048 0.038  9  0 "[    .    1    .    2]" 1 
       1445 1 68 GLY HA2  1 71 LYS H    . . 3.950 3.830 3.796 3.920     .  0  0 "[    .    1    .    2]" 1 
       1446 1 68 GLY HA2  1 71 LYS HB2  . . 3.400 3.222 3.023 3.415 0.015 16  0 "[    .    1    .    2]" 1 
       1447 1 68 GLY HA2  1 71 LYS HB3  . . 4.620 4.269 4.154 4.491     .  0  0 "[    .    1    .    2]" 1 
       1448 1 68 GLY HA2  1 71 LYS HD2  . . 4.660 4.029 2.454 4.621     .  0  0 "[    .    1    .    2]" 1 
       1449 1 68 GLY HA2  1 71 LYS QD   . . 3.880 3.543 2.121 3.785     .  0  0 "[    .    1    .    2]" 1 
       1450 1 68 GLY HA2  1 71 LYS HD3  . . 4.660 4.107 2.320 4.709 0.049  3  0 "[    .    1    .    2]" 1 
       1451 1 68 GLY HA2  1 71 LYS HE2  . . 5.200 3.645 1.987 5.298 0.098  8  0 "[    .    1    .    2]" 1 
       1452 1 68 GLY HA2  1 71 LYS QE   . . 4.450 3.235 1.960 4.496 0.046 16  0 "[    .    1    .    2]" 1 
       1453 1 68 GLY HA2  1 71 LYS HE3  . . 5.200 3.773 2.434 5.038     .  0  0 "[    .    1    .    2]" 1 
       1454 1 68 GLY HA2  1 71 LYS QG   . . 5.340 2.063 1.875 2.495     .  0  0 "[    .    1    .    2]" 1 
       1455 1 68 GLY HA2  1 72 ASP H    . . 5.320 5.182 4.944 5.343 0.023  9  0 "[    .    1    .    2]" 1 
       1456 1 68 GLY HA3  1 69 LEU HA   . . 5.430 4.472 4.463 4.478     .  0  0 "[    .    1    .    2]" 1 
       1457 1 69 LEU H    1 69 LEU HB2  . . 2.950 2.488 2.436 2.559     .  0  0 "[    .    1    .    2]" 1 
       1458 1 69 LEU H    1 69 LEU HB3  . . 3.670 3.667 3.650 3.685 0.015 18  0 "[    .    1    .    2]" 1 
       1459 1 69 LEU H    1 69 LEU MD1  . . 5.500 3.493 2.878 3.726     .  0  0 "[    .    1    .    2]" 1 
       1460 1 69 LEU H    1 69 LEU MD2  . . 3.780 1.971 1.899 2.134     .  0  0 "[    .    1    .    2]" 1 
       1461 1 69 LEU H    1 69 LEU HG   . . 4.280 4.085 4.042 4.127     .  0  0 "[    .    1    .    2]" 1 
       1462 1 69 LEU H    1 70 MET H    . . 2.530 2.417 2.379 2.437     .  0  0 "[    .    1    .    2]" 1 
       1463 1 69 LEU H    1 70 MET HG2  . . 4.630 4.462 4.355 4.637 0.007 14  0 "[    .    1    .    2]" 1 
       1464 1 69 LEU H    1 70 MET HG3  . . 5.500 5.036 4.801 5.443     .  0  0 "[    .    1    .    2]" 1 
       1465 1 69 LEU HA   1 69 LEU MD1  . . 3.220 1.923 1.875 2.053     .  0  0 "[    .    1    .    2]" 1 
       1466 1 69 LEU HA   1 69 LEU HG   . . 3.540 3.747 3.646 3.780 0.240  9  0 "[    .    1    .    2]" 1 
       1467 1 69 LEU HA   1 70 MET HG2  . . 5.500 5.262 5.135 5.471     .  0  0 "[    .    1    .    2]" 1 
       1468 1 69 LEU HA   1 71 LYS H    . . 4.500 3.974 3.834 4.108     .  0  0 "[    .    1    .    2]" 1 
       1469 1 69 LEU HA   1 72 ASP H    . . 5.130 4.022 3.789 4.146     .  0  0 "[    .    1    .    2]" 1 
       1470 1 69 LEU HB2  1 69 LEU MD2  . . 2.930 2.181 2.017 2.249     .  0  0 "[    .    1    .    2]" 1 
       1471 1 69 LEU HB2  1 70 MET ME   . . 5.500 4.162 3.912 4.342     .  0  0 "[    .    1    .    2]" 1 
       1472 1 69 LEU HB2  1 70 MET HG2  . . 4.140 3.122 3.010 3.271     .  0  0 "[    .    1    .    2]" 1 
       1473 1 69 LEU HB2  1 70 MET HG3  . . 5.300 4.307 4.140 4.635     .  0  0 "[    .    1    .    2]" 1 
       1474 1 69 LEU HB2  1 71 LYS H    . . 5.500 4.450 4.408 4.529     .  0  0 "[    .    1    .    2]" 1 
       1475 1 69 LEU HB3  1 70 MET H    . . 3.420 3.265 3.174 3.390     .  0  0 "[    .    1    .    2]" 1 
       1476 1 69 LEU HB3  1 70 MET HG2  . . 4.270 3.934 3.725 4.279 0.009 18  0 "[    .    1    .    2]" 1 
       1477 1 69 LEU HB3  1 73 VAL MG2  . . 5.200 3.399 3.148 3.510     .  0  0 "[    .    1    .    2]" 1 
       1478 1 69 LEU MD1  1 70 MET H    . . 5.500 4.471 4.295 4.528     .  0  0 "[    .    1    .    2]" 1 
       1479 1 69 LEU MD2  1 70 MET H    . . 4.480 3.406 3.199 3.551     .  0  0 "[    .    1    .    2]" 1 
       1480 1 69 LEU MD2  1 70 MET HG2  . . 5.090 4.626 4.393 4.758     .  0  0 "[    .    1    .    2]" 1 
       1481 1 69 LEU MD2  1 70 MET HG3  . . 5.500 5.221 5.169 5.250     .  0  0 "[    .    1    .    2]" 1 
       1482 1 69 LEU HG   1 70 MET H    . . 5.360 4.661 4.599 4.766     .  0  0 "[    .    1    .    2]" 1 
       1483 1 70 MET H    1 70 MET HB2  . . 3.190 2.544 2.398 2.627     .  0  0 "[    .    1    .    2]" 1 
       1484 1 70 MET H    1 70 MET HB3  . . 3.620 3.586 3.576 3.592     .  0  0 "[    .    1    .    2]" 1 
       1485 1 70 MET H    1 70 MET ME   . . 5.500 3.639 3.528 3.734     .  0  0 "[    .    1    .    2]" 1 
       1486 1 70 MET H    1 70 MET HG2  . . 3.270 2.228 2.113 2.421     .  0  0 "[    .    1    .    2]" 1 
       1487 1 70 MET H    1 70 MET HG3  . . 3.940 3.067 2.881 3.398     .  0  0 "[    .    1    .    2]" 1 
       1488 1 70 MET H    1 71 LYS H    . . 3.100 2.650 2.604 2.743     .  0  0 "[    .    1    .    2]" 1 
       1489 1 70 MET H    1 71 LYS HG2  . . 5.460 4.500 3.743 5.397     .  0  0 "[    .    1    .    2]" 1 
       1490 1 70 MET H    1 71 LYS QG   . . 4.650 3.994 3.684 4.346     .  0  0 "[    .    1    .    2]" 1 
       1491 1 70 MET H    1 71 LYS HG3  . . 5.460 4.967 3.959 5.501 0.041  1  0 "[    .    1    .    2]" 1 
       1492 1 70 MET H    1 73 VAL H    . . 5.500 4.821 4.705 4.903     .  0  0 "[    .    1    .    2]" 1 
       1493 1 70 MET H    1 73 VAL HB   . . 5.500 4.764 4.681 4.846     .  0  0 "[    .    1    .    2]" 1 
       1494 1 70 MET H    1 73 VAL MG2  . . 5.500 3.740 3.670 3.797     .  0  0 "[    .    1    .    2]" 1 
       1495 1 70 MET HA   1 70 MET ME   . . 5.500 2.203 2.120 2.353     .  0  0 "[    .    1    .    2]" 1 
       1496 1 70 MET HA   1 73 VAL H    . . 3.850 2.952 2.870 3.073     .  0  0 "[    .    1    .    2]" 1 
       1497 1 70 MET HA   1 73 VAL HB   . . 4.410 1.979 1.931 2.047     .  0  0 "[    .    1    .    2]" 1 
       1498 1 70 MET HA   1 73 VAL MG2  . . 4.330 2.014 1.958 2.215     .  0  0 "[    .    1    .    2]" 1 
       1499 1 70 MET HA   1 74 ALA H    . . 4.840 3.248 3.158 3.400     .  0  0 "[    .    1    .    2]" 1 
       1500 1 70 MET HB2  1 70 MET HG3  . . 2.650 2.225 2.208 2.268     .  0  0 "[    .    1    .    2]" 1 
       1501 1 70 MET HB2  1 71 LYS H    . . 3.280 3.070 2.897 3.191     .  0  0 "[    .    1    .    2]" 1 
       1502 1 70 MET HB3  1 70 MET HG2  . . 2.990 2.920 2.886 2.972     .  0  0 "[    .    1    .    2]" 1 
       1503 1 70 MET HB3  1 71 LYS H    . . 4.060 4.022 3.817 4.114 0.054  8  0 "[    .    1    .    2]" 1 
       1504 1 70 MET ME   1 70 MET HG3  . . 3.950 3.310 3.261 3.348     .  0  0 "[    .    1    .    2]" 1 
       1505 1 70 MET ME   1 73 VAL H    . . 5.500 4.370 4.232 4.492     .  0  0 "[    .    1    .    2]" 1 
       1506 1 70 MET ME   1 73 VAL HA   . . 5.500 4.712 4.543 4.782     .  0  0 "[    .    1    .    2]" 1 
       1507 1 70 MET ME   1 73 VAL MG1  . . 3.970 2.203 1.985 2.396     .  0  0 "[    .    1    .    2]" 1 
       1508 1 70 MET ME   1 74 ALA H    . . 5.370 4.065 3.778 4.294     .  0  0 "[    .    1    .    2]" 1 
       1509 1 70 MET ME   1 74 ALA HA   . . 5.500 5.030 4.861 5.144     .  0  0 "[    .    1    .    2]" 1 
       1510 1 70 MET HG2  1 71 LYS H    . . 4.680 4.460 4.362 4.611     .  0  0 "[    .    1    .    2]" 1 
       1511 1 70 MET HG3  1 71 LYS H    . . 5.500 4.891 4.688 5.195     .  0  0 "[    .    1    .    2]" 1 
       1512 1 71 LYS H    1 71 LYS HB2  . . 3.110 2.564 2.363 2.733     .  0  0 "[    .    1    .    2]" 1 
       1513 1 71 LYS H    1 71 LYS HB3  . . 3.780 3.585 3.569 3.598     .  0  0 "[    .    1    .    2]" 1 
       1514 1 71 LYS H    1 71 LYS HD2  . . 5.500 4.472 2.849 4.924     .  0  0 "[    .    1    .    2]" 1 
       1515 1 71 LYS H    1 71 LYS QD   . . 4.720 3.943 2.765 4.437     .  0  0 "[    .    1    .    2]" 1 
       1516 1 71 LYS H    1 71 LYS HD3  . . 5.500 4.439 3.729 5.057     .  0  0 "[    .    1    .    2]" 1 
       1517 1 71 LYS H    1 71 LYS HE2  . . 5.500 4.255 2.782 5.503 0.003 13  0 "[    .    1    .    2]" 1 
       1518 1 71 LYS H    1 71 LYS HE3  . . 5.500 4.382 2.589 5.518 0.018 19  0 "[    .    1    .    2]" 1 
       1519 1 71 LYS H    1 71 LYS HG2  . . 4.580 2.436 1.880 3.183     .  0  0 "[    .    1    .    2]" 1 
       1520 1 71 LYS H    1 71 LYS QG   . . 3.750 2.156 1.872 2.542     .  0  0 "[    .    1    .    2]" 1 
       1521 1 71 LYS H    1 71 LYS HG3  . . 4.580 2.981 2.130 3.482     .  0  0 "[    .    1    .    2]" 1 
       1522 1 71 LYS H    1 72 ASP H    . . 3.280 2.865 2.790 2.914     .  0  0 "[    .    1    .    2]" 1 
       1523 1 71 LYS H    1 72 ASP HA   . . 5.500 5.432 5.374 5.471     .  0  0 "[    .    1    .    2]" 1 
       1524 1 71 LYS HA   1 71 LYS HG2  . . 4.250 2.699 2.246 3.298     .  0  0 "[    .    1    .    2]" 1 
       1525 1 71 LYS HA   1 71 LYS QG   . . 3.380 2.617 2.213 3.108     .  0  0 "[    .    1    .    2]" 1 
       1526 1 71 LYS HA   1 71 LYS HG3  . . 4.250 3.608 3.314 3.813     .  0  0 "[    .    1    .    2]" 1 
       1527 1 71 LYS HA   1 73 VAL H    . . 4.850 4.476 4.352 4.633     .  0  0 "[    .    1    .    2]" 1 
       1528 1 71 LYS HA   1 73 VAL HB   . . 5.500 5.594 5.561 5.637 0.137 12  0 "[    .    1    .    2]" 1 
       1529 1 71 LYS HA   1 74 ALA H    . . 4.340 4.340 4.161 4.407 0.067  7  0 "[    .    1    .    2]" 1 
       1530 1 71 LYS HA   1 74 ALA MB   . . 3.840 3.644 3.537 3.718     .  0  0 "[    .    1    .    2]" 1 
       1531 1 71 LYS HA   1 75 LYS H    . . 5.160 4.853 4.503 5.186 0.026 12  0 "[    .    1    .    2]" 1 
       1532 1 71 LYS HB2  1 72 ASP H    . . 3.280 2.489 2.374 2.576     .  0  0 "[    .    1    .    2]" 1 
       1533 1 71 LYS HB2  1 72 ASP QB   . . 4.300 4.050 3.601 4.300 0.000  5  0 "[    .    1    .    2]" 1 
       1534 1 71 LYS HB3  1 72 ASP H    . . 3.980 3.538 3.263 3.713     .  0  0 "[    .    1    .    2]" 1 
       1535 1 71 LYS QE   1 72 ASP H    . . 5.340 4.939 4.353 5.395 0.055 19  0 "[    .    1    .    2]" 1 
       1536 1 71 LYS QG   1 72 ASP H    . . 4.550 3.953 3.734 4.153     .  0  0 "[    .    1    .    2]" 1 
       1537 1 72 ASP H    1 72 ASP HB2  . . 3.720 2.591 2.201 3.591     .  0  0 "[    .    1    .    2]" 1 
       1538 1 72 ASP H    1 72 ASP HB3  . . 3.720 3.185 2.364 3.618     .  0  0 "[    .    1    .    2]" 1 
       1539 1 72 ASP H    1 73 VAL H    . . 3.010 2.324 2.308 2.346     .  0  0 "[    .    1    .    2]" 1 
       1540 1 72 ASP H    1 73 VAL HA   . . 5.500 4.963 4.948 4.981     .  0  0 "[    .    1    .    2]" 1 
       1541 1 72 ASP H    1 73 VAL HB   . . 4.760 4.661 4.624 4.694     .  0  0 "[    .    1    .    2]" 1 
       1542 1 72 ASP H    1 74 ALA H    . . 4.660 4.454 4.299 4.565     .  0  0 "[    .    1    .    2]" 1 
       1543 1 72 ASP H    1 74 ALA MB   . . 5.500 5.208 5.096 5.275     .  0  0 "[    .    1    .    2]" 1 
       1544 1 72 ASP H    1 75 LYS HD2  . . 5.500 4.758 4.701 4.840     .  0  0 "[    .    1    .    2]" 1 
       1545 1 72 ASP H    1 75 LYS QE   . . 5.340 5.359 5.349 5.386 0.046 12  0 "[    .    1    .    2]" 1 
       1546 1 72 ASP HA   1 74 ALA H    . . 5.500 4.866 4.563 5.152     .  0  0 "[    .    1    .    2]" 1 
       1547 1 72 ASP HA   1 75 LYS H    . . 4.660 3.554 3.375 3.752     .  0  0 "[    .    1    .    2]" 1 
       1548 1 72 ASP HA   1 75 LYS HB3  . . 4.690 2.402 2.148 2.533     .  0  0 "[    .    1    .    2]" 1 
       1549 1 72 ASP HA   1 75 LYS HD2  . . 3.090 1.983 1.970 1.993     .  0  0 "[    .    1    .    2]" 1 
       1550 1 72 ASP HA   1 75 LYS QE   . . 4.780 2.837 2.794 2.912     .  0  0 "[    .    1    .    2]" 1 
       1551 1 72 ASP HA   1 75 LYS HG3  . . 5.500 4.559 4.400 4.630     .  0  0 "[    .    1    .    2]" 1 
       1552 1 72 ASP HA   1 76 VAL H    . . 5.500 5.012 4.753 5.160     .  0  0 "[    .    1    .    2]" 1 
       1553 1 72 ASP HA   1 76 VAL MG2  . . 5.500 4.783 4.247 5.094     .  0  0 "[    .    1    .    2]" 1 
       1554 1 72 ASP QB   1 73 VAL H    . . 3.800 2.970 2.751 3.500     .  0  0 "[    .    1    .    2]" 1 
       1555 1 72 ASP QB   1 73 VAL MG2  . . 4.450 3.414 3.172 4.034     .  0  0 "[    .    1    .    2]" 1 
       1556 1 72 ASP QB   1 74 ALA H    . . 5.340 5.253 5.018 5.387 0.047  4  0 "[    .    1    .    2]" 1 
       1557 1 72 ASP QB   1 75 LYS H    . . 5.340 4.849 4.602 5.108     .  0  0 "[    .    1    .    2]" 1 
       1558 1 72 ASP QB   1 75 LYS HB3  . . 5.340 4.271 3.867 4.591     .  0  0 "[    .    1    .    2]" 1 
       1559 1 72 ASP QB   1 75 LYS HD2  . . 4.060 2.889 2.393 3.665     .  0  0 "[    .    1    .    2]" 1 
       1560 1 73 VAL H    1 73 VAL HB   . . 3.190 2.586 2.553 2.621     .  0  0 "[    .    1    .    2]" 1 
       1561 1 73 VAL H    1 73 VAL MG2  . . 4.230 2.217 1.924 2.293     .  0  0 "[    .    1    .    2]" 1 
       1562 1 73 VAL H    1 74 ALA H    . . 3.160 2.809 2.677 2.856     .  0  0 "[    .    1    .    2]" 1 
       1563 1 73 VAL H    1 74 ALA MB   . . 5.500 4.363 4.288 4.476     .  0  0 "[    .    1    .    2]" 1 
       1564 1 73 VAL H    1 75 LYS H    . . 4.360 3.753 3.660 3.813     .  0  0 "[    .    1    .    2]" 1 
       1565 1 73 VAL H    1 75 LYS HB3  . . 4.950 4.544 4.364 4.795     .  0  0 "[    .    1    .    2]" 1 
       1566 1 73 VAL H    1 75 LYS HD2  . . 5.500 4.846 4.718 5.001     .  0  0 "[    .    1    .    2]" 1 
       1567 1 73 VAL H    1 76 VAL H    . . 5.370 5.148 5.006 5.216     .  0  0 "[    .    1    .    2]" 1 
       1568 1 73 VAL HA   1 73 VAL MG1  . . 2.780 2.268 2.246 2.292     .  0  0 "[    .    1    .    2]" 1 
       1569 1 73 VAL HA   1 74 ALA HA   . . 5.500 4.789 4.748 4.814     .  0  0 "[    .    1    .    2]" 1 
       1570 1 73 VAL HA   1 75 LYS H    . . 4.170 3.926 3.779 4.016     .  0  0 "[    .    1    .    2]" 1 
       1571 1 73 VAL HA   1 75 LYS HB3  . . 5.500 5.057 4.962 5.227     .  0  0 "[    .    1    .    2]" 1 
       1572 1 73 VAL HA   1 75 LYS HG2  . . 5.370 4.476 4.316 4.701     .  0  0 "[    .    1    .    2]" 1 
       1573 1 73 VAL HA   1 76 VAL H    . . 4.260 3.675 3.434 3.738     .  0  0 "[    .    1    .    2]" 1 
       1574 1 73 VAL HA   1 76 VAL HB   . . 5.500 5.028 3.677 5.568 0.068 10  0 "[    .    1    .    2]" 1 
       1575 1 73 VAL HA   1 76 VAL MG2  . . 4.260 2.521 2.402 2.680     .  0  0 "[    .    1    .    2]" 1 
       1576 1 73 VAL HB   1 74 ALA H    . . 3.310 2.203 2.060 2.385     .  0  0 "[    .    1    .    2]" 1 
       1577 1 73 VAL HB   1 74 ALA HA   . . 5.500 4.145 4.105 4.192     .  0  0 "[    .    1    .    2]" 1 
       1578 1 73 VAL HB   1 74 ALA MB   . . 4.390 3.769 3.715 3.849     .  0  0 "[    .    1    .    2]" 1 
       1579 1 73 VAL HB   1 75 LYS H    . . 5.070 4.493 4.433 4.567     .  0  0 "[    .    1    .    2]" 1 
       1580 1 73 VAL MG1  1 74 ALA H    . . 3.860 3.184 3.065 3.383     .  0  0 "[    .    1    .    2]" 1 
       1581 1 73 VAL MG1  1 75 LYS H    . . 5.500 4.610 4.569 4.649     .  0  0 "[    .    1    .    2]" 1 
       1582 1 73 VAL MG1  1 76 VAL H    . . 5.500 4.402 4.319 4.567     .  0  0 "[    .    1    .    2]" 1 
       1583 1 74 ALA H    1 74 ALA MB   . . 3.230 2.193 2.156 2.208     .  0  0 "[    .    1    .    2]" 1 
       1584 1 74 ALA H    1 75 LYS H    . . 3.430 2.692 2.585 2.760     .  0  0 "[    .    1    .    2]" 1 
       1585 1 74 ALA H    1 76 VAL H    . . 5.500 4.350 4.252 4.411     .  0  0 "[    .    1    .    2]" 1 
       1586 1 74 ALA HA   1 77 PHE H    . . 3.840 3.448 3.196 3.831     .  0  0 "[    .    1    .    2]" 1 
       1587 1 74 ALA HA   1 77 PHE HB2  . . 4.600 3.680 2.183 4.310     .  0  0 "[    .    1    .    2]" 1 
       1588 1 74 ALA HA   1 77 PHE QB   . . 3.780 2.839 2.093 3.556     .  0  0 "[    .    1    .    2]" 1 
       1589 1 74 ALA HA   1 77 PHE HB3  . . 4.600 3.276 2.109 4.617 0.017  9  0 "[    .    1    .    2]" 1 
       1590 1 74 ALA MB   1 75 LYS H    . . 3.530 2.955 2.868 3.061     .  0  0 "[    .    1    .    2]" 1 
       1591 1 74 ALA MB   1 77 PHE H    . . 5.500 4.350 4.172 4.667     .  0  0 "[    .    1    .    2]" 1 
       1592 1 74 ALA MB   1 77 PHE QB   . . 5.340 3.989 3.228 4.513     .  0  0 "[    .    1    .    2]" 1 
       1593 1 75 LYS H    1 75 LYS HB3  . . 2.980 2.110 2.071 2.185     .  0  0 "[    .    1    .    2]" 1 
       1594 1 75 LYS H    1 75 LYS HD2  . . 4.080 4.022 3.846 4.150 0.070 10  0 "[    .    1    .    2]" 1 
       1595 1 75 LYS H    1 75 LYS QE   . . 5.340 4.527 4.455 4.597     .  0  0 "[    .    1    .    2]" 1 
       1596 1 75 LYS H    1 75 LYS HG2  . . 4.040 3.220 3.073 3.373     .  0  0 "[    .    1    .    2]" 1 
       1597 1 75 LYS H    1 76 VAL MG2  . . 4.470 3.732 3.502 3.823     .  0  0 "[    .    1    .    2]" 1 
       1598 1 75 LYS HA   1 75 LYS HE2  . . 5.500 4.251 4.171 4.403     .  0  0 "[    .    1    .    2]" 1 
       1599 1 75 LYS HA   1 75 LYS HE3  . . 5.500 5.020 4.890 5.117     .  0  0 "[    .    1    .    2]" 1 
       1600 1 75 LYS HA   1 75 LYS HG2  . . 3.680 3.674 3.646 3.697 0.017  7  0 "[    .    1    .    2]" 1 
       1601 1 75 LYS HA   1 75 LYS HG3  . . 3.780 3.467 3.403 3.545     .  0  0 "[    .    1    .    2]" 1 
       1602 1 75 LYS HA   1 76 VAL MG2  . . 5.500 4.856 4.599 4.989     .  0  0 "[    .    1    .    2]" 1 
       1603 1 75 LYS HB2  1 75 LYS QE   . . 4.450 2.042 1.961 2.156     .  0  0 "[    .    1    .    2]" 1 
       1604 1 75 LYS HB2  1 75 LYS HG3  . . 2.550 2.368 2.341 2.390     .  0  0 "[    .    1    .    2]" 1 
       1605 1 75 LYS HB2  1 77 PHE H    . . 5.500 5.516 5.294 5.573 0.073 15  0 "[    .    1    .    2]" 1 
       1606 1 75 LYS HB3  1 75 LYS HD2  . . 2.550 2.445 2.411 2.485     .  0  0 "[    .    1    .    2]" 1 
       1607 1 75 LYS HB3  1 75 LYS QE   . . 4.980 2.702 2.580 2.774     .  0  0 "[    .    1    .    2]" 1 
       1608 1 75 LYS HB3  1 75 LYS HG2  . . 2.600 2.524 2.499 2.557     .  0  0 "[    .    1    .    2]" 1 
       1609 1 75 LYS HB3  1 76 VAL H    . . 3.720 3.533 3.440 3.637     .  0  0 "[    .    1    .    2]" 1 
       1610 1 75 LYS HB3  1 77 PHE H    . . 5.500 5.316 5.198 5.456     .  0  0 "[    .    1    .    2]" 1 
       1611 1 75 LYS HD2  1 76 VAL MG2  . . 5.500 4.072 3.452 4.700     .  0  0 "[    .    1    .    2]" 1 
       1612 1 75 LYS HD3  1 76 VAL MG2  . . 5.500 4.033 3.263 4.855     .  0  0 "[    .    1    .    2]" 1 
       1613 1 75 LYS HG2  1 76 VAL H    . . 3.380 2.395 2.335 2.480     .  0  0 "[    .    1    .    2]" 1 
       1614 1 75 LYS HG2  1 76 VAL HA   . . 4.860 3.507 3.311 3.693     .  0  0 "[    .    1    .    2]" 1 
       1615 1 75 LYS HG2  1 76 VAL MG1  . . 5.500 2.855 1.985 4.264     .  0  0 "[    .    1    .    2]" 1 
       1616 1 75 LYS HG2  1 76 VAL MG2  . . 4.800 2.488 1.875 3.123     .  0  0 "[    .    1    .    2]" 1 
       1617 1 75 LYS HG2  1 77 PHE H    . . 5.500 4.611 4.541 4.687     .  0  0 "[    .    1    .    2]" 1 
       1618 1 75 LYS HG3  1 76 VAL H    . . 3.820 3.624 3.513 3.765     .  0  0 "[    .    1    .    2]" 1 
       1619 1 76 VAL H    1 76 VAL HB   . . 3.880 3.350 2.724 3.700     .  0  0 "[    .    1    .    2]" 1 
       1620 1 76 VAL H    1 76 VAL MG2  . . 2.510 2.053 1.961 2.129     .  0  0 "[    .    1    .    2]" 1 
       1621 1 76 VAL H    1 77 PHE HA   . . 5.500 4.920 4.491 5.123     .  0  0 "[    .    1    .    2]" 1 
       1622 1 76 VAL H    1 77 PHE QB   . . 5.340 4.109 3.773 4.583     .  0  0 "[    .    1    .    2]" 1 
       1623 1 76 VAL HB   1 77 PHE H    . . 4.480 4.001 3.199 4.402     .  0  0 "[    .    1    .    2]" 1 
       1624 1 77 PHE H    1 77 PHE HB2  . . 3.590 3.108 2.582 3.585     .  0  0 "[    .    1    .    2]" 1 
       1625 1 77 PHE H    1 77 PHE QB   . . 2.920 2.612 2.285 2.954 0.034 14  0 "[    .    1    .    2]" 1 
       1626 1 77 PHE H    1 77 PHE HB3  . . 3.590 3.129 2.312 3.757 0.167  9  0 "[    .    1    .    2]" 1 
       1627 1 77 PHE HA   1 77 PHE QD   . . 3.720 2.934 2.117 3.617     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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