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
399965 1uht 10067 cing 4-filtered-FRED Wattos check violation distance


data_1uht


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              1924
    _Distance_constraint_stats_list.Viol_count                    2723
    _Distance_constraint_stats_list.Viol_total                    2643.892
    _Distance_constraint_stats_list.Viol_max                      0.982
    _Distance_constraint_stats_list.Viol_rms                      0.0296
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0034
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0485
    _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   8 MET  0.515 0.140  3 0 "[    .    1    .    2]" 
       1   9 VAL  1.212 0.069  5 0 "[    .    1    .    2]" 
       1  10 THR  1.194 0.080  4 0 "[    .    1    .    2]" 
       1  11 PRO  2.594 0.093  5 0 "[    .    1    .    2]" 
       1  12 SER  1.171 0.165  8 0 "[    .    1    .    2]" 
       1  13 LEU  0.072 0.026 19 0 "[    .    1    .    2]" 
       1  14 ARG  2.639 0.494  4 0 "[    .    1    .    2]" 
       1  15 LEU  2.347 0.494  4 0 "[    .    1    .    2]" 
       1  16 VAL  2.534 0.126 12 0 "[    .    1    .    2]" 
       1  17 PHE  0.784 0.049 14 0 "[    .    1    .    2]" 
       1  18 VAL  1.296 0.074 18 0 "[    .    1    .    2]" 
       1  19 LYS  1.180 0.048  9 0 "[    .    1    .    2]" 
       1  20 GLY  0.113 0.016 10 0 "[    .    1    .    2]" 
       1  21 PRO  0.113 0.025 14 0 "[    .    1    .    2]" 
       1  22 ARG  3.241 0.868 18 2 "[    .    1    .  + -]" 
       1  23 GLU  7.055 0.245 14 0 "[    .    1    .    2]" 
       1  24 GLY  5.872 0.245 14 0 "[    .    1    .    2]" 
       1  25 ASP  3.939 0.134  2 0 "[    .    1    .    2]" 
       1  26 ALA  4.370 0.180 12 0 "[    .    1    .    2]" 
       1  27 LEU  1.964 0.049 14 0 "[    .    1    .    2]" 
       1  28 ASP  1.353 0.049 14 0 "[    .    1    .    2]" 
       1  29 TYR  7.153 0.982 19 7 "[  **.  * 1**  .  -+2]" 
       1  30 LYS 16.858 0.982 19 7 "[  **.  * 1-*  .  *+2]" 
       1  31 PRO 13.805 0.763 18 7 "[  **.  * 1-*  .  +*2]" 
       1  32 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 SER  4.074 0.235  1 0 "[    .    1    .    2]" 
       1  34 THR  0.360 0.036  9 0 "[    .    1    .    2]" 
       1  35 ILE  1.467 0.257  5 0 "[    .    1    .    2]" 
       1  36 ARG  1.449 0.201 17 0 "[    .    1    .    2]" 
       1  37 VAL  1.655 0.093 10 0 "[    .    1    .    2]" 
       1  38 GLY  0.156 0.046 12 0 "[    .    1    .    2]" 
       1  39 ARG  1.693 0.106 15 0 "[    .    1    .    2]" 
       1  40 ILE  1.996 0.194 12 0 "[    .    1    .    2]" 
       1  41 VAL  3.825 0.173 17 0 "[    .    1    .    2]" 
       1  42 ARG  2.047 0.173 17 0 "[    .    1    .    2]" 
       1  43 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ASN  1.451 0.164 20 0 "[    .    1    .    2]" 
       1  45 GLU  8.600 0.545 14 8 "[ **** *  1 * +-    2]" 
       1  46 ILE  3.362 0.142  7 0 "[    .    1    .    2]" 
       1  47 ALA  3.472 0.142  7 0 "[    .    1    .    2]" 
       1  48 ILE  4.543 0.868 18 2 "[    .    1    .  + -]" 
       1  49 LYS  1.383 0.104 15 0 "[    .    1    .    2]" 
       1  50 ASP  0.261 0.078  7 0 "[    .    1    .    2]" 
       1  51 ALA  0.052 0.022 18 0 "[    .    1    .    2]" 
       1  52 GLY  0.124 0.025  2 0 "[    .    1    .    2]" 
       1  53 ILE  1.210 0.074 16 0 "[    .    1    .    2]" 
       1  54 SER  5.301 0.398  9 0 "[    .    1    .    2]" 
       1  55 THR  0.994 0.194 12 0 "[    .    1    .    2]" 
       1  56 LYS  5.670 0.970  8 4 "[   -.  +**    .    2]" 
       1  57 HIS  9.764 0.970  8 3 "[    .  +*-    .    2]" 
       1  58 LEU  4.437 0.141  3 0 "[    .    1    .    2]" 
       1  59 ARG  1.174 0.076  8 0 "[    .    1    .    2]" 
       1  60 ILE  1.636 0.063  7 0 "[    .    1    .    2]" 
       1  61 GLU  0.308 0.044  7 0 "[    .    1    .    2]" 
       1  62 SER  1.006 0.159  1 0 "[    .    1    .    2]" 
       1  63 ASP  0.155 0.029  7 0 "[    .    1    .    2]" 
       1  64 SER  0.060 0.026 10 0 "[    .    1    .    2]" 
       1  65 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 ASN  0.408 0.043 11 0 "[    .    1    .    2]" 
       1  67 TRP  1.921 0.159  1 0 "[    .    1    .    2]" 
       1  68 VAL  1.030 0.063  7 0 "[    .    1    .    2]" 
       1  69 ILE  1.252 0.112  6 0 "[    .    1    .    2]" 
       1  70 GLN  0.646 0.146 17 0 "[    .    1    .    2]" 
       1  71 ASP  0.257 0.035 12 0 "[    .    1    .    2]" 
       1  72 LEU  6.304 0.146 16 0 "[    .    1    .    2]" 
       1  73 GLY  2.307 0.169  9 0 "[    .    1    .    2]" 
       1  74 SER  0.304 0.072  9 0 "[    .    1    .    2]" 
       1  76 ASN  0.159 0.064  9 0 "[    .    1    .    2]" 
       1  77 GLY  0.440 0.271 11 0 "[    .    1    .    2]" 
       1  78 THR  0.872 0.271 11 0 "[    .    1    .    2]" 
       1  79 LEU  5.736 0.401  2 0 "[    .    1    .    2]" 
       1  80 LEU  1.486 0.421  3 0 "[    .    1    .    2]" 
       1  81 ASN  0.422 0.196 19 0 "[    .    1    .    2]" 
       1  82 SER  0.072 0.042  8 0 "[    .    1    .    2]" 
       1  83 ASN  4.371 0.315 14 0 "[    .    1    .    2]" 
       1  84 ALA  5.171 0.149 10 0 "[    .    1    .    2]" 
       1  85 LEU  1.787 0.138 11 0 "[    .    1    .    2]" 
       1  86 ASP  0.269 0.042  2 0 "[    .    1    .    2]" 
       1  87 PRO  1.816 0.169  9 0 "[    .    1    .    2]" 
       1  88 GLU  0.256 0.084  6 0 "[    .    1    .    2]" 
       1  89 THR  0.328 0.042  2 0 "[    .    1    .    2]" 
       1  90 SER  0.058 0.040 17 0 "[    .    1    .    2]" 
       1  91 VAL  0.479 0.218  7 0 "[    .    1    .    2]" 
       1  92 ASN  0.419 0.218  7 0 "[    .    1    .    2]" 
       1  93 LEU  0.396 0.137  3 0 "[    .    1    .    2]" 
       1  94 GLY  0.272 0.025  8 0 "[    .    1    .    2]" 
       1  95 ASP  3.266 0.561  1 3 "[+   .  * 1    .    -]" 
       1  96 GLY  0.140 0.056 11 0 "[    .    1    .    2]" 
       1  97 ASP  2.564 0.452  3 0 "[    .    1    .    2]" 
       1  98 VAL  1.262 0.154  3 0 "[    .    1    .    2]" 
       1  99 ILE  1.357 0.082  3 0 "[    .    1    .    2]" 
       1 100 LYS  1.674 0.401  2 0 "[    .    1    .    2]" 
       1 101 LEU  1.552 0.054 18 0 "[    .    1    .    2]" 
       1 102 GLY  0.029 0.029 14 0 "[    .    1    .    2]" 
       1 103 GLU  0.300 0.095 15 0 "[    .    1    .    2]" 
       1 104 TYR  0.331 0.095 15 0 "[    .    1    .    2]" 
       1 105 THR  0.686 0.035 14 0 "[    .    1    .    2]" 
       1 106 SER  0.621 0.052  2 0 "[    .    1    .    2]" 
       1 107 ILE  6.631 0.740  7 8 "[ *  . +  ** *-.* * 2]" 
       1 108 LEU  8.900 0.740  7 8 "[ *  . +  ** *-.* * 2]" 
       1 109 VAL  2.876 0.452  3 0 "[    .    1    .    2]" 
       1 110 ASN  2.104 0.257  8 0 "[    .    1    .    2]" 
       1 111 PHE  3.852 0.561  1 3 "[+   .  * 1    .    -]" 
       1 112 VAL  1.368 0.165  8 0 "[    .    1    .    2]" 
       1 113 SER  0.001 0.001 17 0 "[    .    1    .    2]" 
       1 114 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1   8 MET HA   1   8 MET HG3  . . 3.970 2.862 2.018 4.082 0.112 14 0 "[    .    1    .    2]" 1 
          2 1   8 MET HA   1   9 VAL H    . . 3.270 2.299 2.203 2.575     .  0 0 "[    .    1    .    2]" 1 
          3 1   8 MET HA   1   9 VAL MG1  . . 4.060 3.586 3.220 4.008     .  0 0 "[    .    1    .    2]" 1 
          4 1   8 MET HA   1   9 VAL MG2  . . 4.060 3.869 3.126 4.071 0.011  5 0 "[    .    1    .    2]" 1 
          5 1   8 MET HB2  1   8 MET HG3  . . 2.910 2.601 2.281 3.050 0.140  3 0 "[    .    1    .    2]" 1 
          6 1   9 VAL H    1   9 VAL HB   . . 3.770 3.645 3.514 3.839 0.069  5 0 "[    .    1    .    2]" 1 
          7 1   9 VAL H    1   9 VAL MG1  . . 3.900 2.463 1.905 3.409     .  0 0 "[    .    1    .    2]" 1 
          8 1   9 VAL H    1   9 VAL MG2  . . 3.510 2.135 1.903 3.128     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 VAL HA   1   9 VAL MG1  . . 2.780 2.379 2.106 2.480     .  0 0 "[    .    1    .    2]" 1 
         10 1   9 VAL HA   1   9 VAL MG2  . . 3.150 3.205 3.190 3.217 0.067  5 0 "[    .    1    .    2]" 1 
         11 1   9 VAL HB   1  10 THR H    . . 5.220 3.648 1.976 4.522     .  0 0 "[    .    1    .    2]" 1 
         12 1   9 VAL MG2  1  10 THR H    . . 4.910 2.952 1.961 4.226     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 VAL MG2  1  10 THR HB   . . 4.300 3.823 3.170 4.309 0.009 20 0 "[    .    1    .    2]" 1 
         14 1  10 THR H    1  10 THR HB   . . 3.970 2.970 2.465 3.750     .  0 0 "[    .    1    .    2]" 1 
         15 1  10 THR HA   1  10 THR MG   . . 3.120 2.345 2.258 2.442     .  0 0 "[    .    1    .    2]" 1 
         16 1  10 THR HA   1  11 PRO HD2  . . 2.940 2.241 2.198 2.343     .  0 0 "[    .    1    .    2]" 1 
         17 1  10 THR HA   1  11 PRO HD3  . . 2.870 1.952 1.896 1.994     .  0 0 "[    .    1    .    2]" 1 
         18 1  10 THR HA   1  11 PRO HG2  . . 4.300 4.334 4.319 4.380 0.080  4 0 "[    .    1    .    2]" 1 
         19 1  10 THR HA   1  11 PRO HG3  . . 4.170 4.188 4.156 4.216 0.046 18 0 "[    .    1    .    2]" 1 
         20 1  10 THR HB   1  11 PRO HD2  . . 4.550 4.481 4.313 4.568 0.018 10 0 "[    .    1    .    2]" 1 
         21 1  10 THR HB   1  31 PRO HB2  . . 3.900 2.293 2.011 2.768     .  0 0 "[    .    1    .    2]" 1 
         22 1  10 THR HB   1  31 PRO HB3  . . 3.510 2.380 2.238 2.615     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 THR HB   1  31 PRO HG2  . . 3.770 2.887 2.700 3.130     .  0 0 "[    .    1    .    2]" 1 
         24 1  10 THR HB   1  31 PRO HG3  . . 4.060 2.556 2.251 3.022     .  0 0 "[    .    1    .    2]" 1 
         25 1  10 THR MG   1  11 PRO HD2  . . 3.580 2.544 2.222 2.746     .  0 0 "[    .    1    .    2]" 1 
         26 1  10 THR MG   1  11 PRO HD3  . . 3.830 3.494 3.231 3.616     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 THR MG   1  31 PRO HB2  . . 3.900 2.170 1.973 2.350     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 THR MG   1  31 PRO HB3  . . 3.440 1.895 1.829 1.965     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 THR MG   1  31 PRO HG2  . . 3.900 3.867 3.776 3.931 0.031  9 0 "[    .    1    .    2]" 1 
         30 1  10 THR MG   1  31 PRO HG3  . . 3.620 3.430 3.154 3.556     .  0 0 "[    .    1    .    2]" 1 
         31 1  10 THR MG   1  65 GLY HA2  . . 3.540 2.449 2.118 2.984     .  0 0 "[    .    1    .    2]" 1 
         32 1  10 THR MG   1  65 GLY HA3  . . 4.060 3.497 3.094 4.036     .  0 0 "[    .    1    .    2]" 1 
         33 1  10 THR MG   1  66 ASN HA   . . 4.460 3.226 2.859 3.560     .  0 0 "[    .    1    .    2]" 1 
         34 1  10 THR MG   1  67 TRP HD1  . . 4.170 3.498 3.310 3.678     .  0 0 "[    .    1    .    2]" 1 
         35 1  10 THR MG   1  67 TRP HE1  . . 3.510 2.466 2.181 2.815     .  0 0 "[    .    1    .    2]" 1 
         36 1  10 THR MG   1  67 TRP HZ2  . . 4.460 3.860 3.672 4.090     .  0 0 "[    .    1    .    2]" 1 
         37 1  11 PRO HA   1  12 SER H    . . 3.050 2.252 2.200 2.339     .  0 0 "[    .    1    .    2]" 1 
         38 1  11 PRO HA   1 112 VAL H    . . 5.220 4.612 4.391 4.873     .  0 0 "[    .    1    .    2]" 1 
         39 1  11 PRO HB2  1  12 SER H    . . 3.720 3.235 2.963 3.420     .  0 0 "[    .    1    .    2]" 1 
         40 1  11 PRO HB2  1 111 PHE HA   . . 4.060 2.795 2.753 2.867     .  0 0 "[    .    1    .    2]" 1 
         41 1  11 PRO HB2  1 111 PHE QB   . . 3.620 2.083 1.981 2.385     .  0 0 "[    .    1    .    2]" 1 
         42 1  11 PRO HB2  1 111 PHE QD   . . 4.680 2.922 2.549 3.304     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 PRO HB2  1 112 VAL H    . . 3.900 3.170 2.695 3.586     .  0 0 "[    .    1    .    2]" 1 
         44 1  11 PRO HB3  1  12 SER H    . . 3.770 3.693 3.530 3.810 0.040 18 0 "[    .    1    .    2]" 1 
         45 1  11 PRO HB3  1 111 PHE HA   . . 4.300 4.344 4.318 4.393 0.093  5 0 "[    .    1    .    2]" 1 
         46 1  11 PRO HB3  1 111 PHE QB   . . 3.620 2.728 2.503 3.036     .  0 0 "[    .    1    .    2]" 1 
         47 1  11 PRO HB3  1 111 PHE QD   . . 4.680 4.393 4.087 4.675     .  0 0 "[    .    1    .    2]" 1 
         48 1  11 PRO HB3  1 113 SER HA   . . 4.060 3.479 2.683 4.061 0.001 17 0 "[    .    1    .    2]" 1 
         49 1  11 PRO HB3  1 113 SER QB   . . 4.460 3.082 1.896 4.344     .  0 0 "[    .    1    .    2]" 1 
         50 1  11 PRO HD2  1  67 TRP HD1  . . 4.300 3.339 3.227 3.373     .  0 0 "[    .    1    .    2]" 1 
         51 1  11 PRO HD2  1  67 TRP HE1  . . 4.600 3.307 3.151 3.440     .  0 0 "[    .    1    .    2]" 1 
         52 1  11 PRO HD3  1  67 TRP HD1  . . 5.010 5.024 4.902 5.066 0.056 15 0 "[    .    1    .    2]" 1 
         53 1  11 PRO HG2  1  12 SER H    . . 5.310 5.104 4.920 5.220     .  0 0 "[    .    1    .    2]" 1 
         54 1  11 PRO HG2  1  67 TRP HD1  . . 3.830 3.555 3.299 3.763     .  0 0 "[    .    1    .    2]" 1 
         55 1  11 PRO HG2  1  67 TRP HE1  . . 4.080 3.974 3.781 4.099 0.019 19 0 "[    .    1    .    2]" 1 
         56 1  11 PRO HG2  1 111 PHE QD   . . 4.460 2.914 2.795 3.070     .  0 0 "[    .    1    .    2]" 1 
         57 1  11 PRO HG3  1 111 PHE QB   . . 3.900 2.914 2.682 3.223     .  0 0 "[    .    1    .    2]" 1 
         58 1  11 PRO HG3  1 111 PHE QD   . . 4.060 4.013 3.905 4.086 0.026  9 0 "[    .    1    .    2]" 1 
         59 1  12 SER H    1  12 SER QB   . . 3.500 2.149 1.996 2.620     .  0 0 "[    .    1    .    2]" 1 
         60 1  12 SER H    1  67 TRP HE1  . . 5.500 4.782 4.537 5.189     .  0 0 "[    .    1    .    2]" 1 
         61 1  12 SER H    1 111 PHE HA   . . 5.280 4.578 4.182 5.102     .  0 0 "[    .    1    .    2]" 1 
         62 1  12 SER H    1 111 PHE QB   . . 5.500 4.941 4.478 5.510 0.010  8 0 "[    .    1    .    2]" 1 
         63 1  12 SER H    1 112 VAL H    . . 3.980 3.265 2.955 3.574     .  0 0 "[    .    1    .    2]" 1 
         64 1  12 SER H    1 112 VAL HB   . . 4.300 3.613 3.062 4.360 0.060  8 0 "[    .    1    .    2]" 1 
         65 1  12 SER H    1 112 VAL QG   . . 4.970 3.410 1.909 4.029     .  0 0 "[    .    1    .    2]" 1 
         66 1  12 SER HA   1  30 LYS HA   . . 3.470 3.371 3.070 3.492 0.022 12 0 "[    .    1    .    2]" 1 
         67 1  12 SER HA   1  67 TRP HE1  . . 4.100 3.565 3.338 3.977     .  0 0 "[    .    1    .    2]" 1 
         68 1  12 SER HA   1  67 TRP HZ2  . . 3.670 2.987 2.731 3.448     .  0 0 "[    .    1    .    2]" 1 
         69 1  12 SER HA   1 112 VAL H    . . 4.870 4.676 4.406 4.890 0.020  8 0 "[    .    1    .    2]" 1 
         70 1  12 SER QB   1  13 LEU H    . . 3.780 3.044 2.597 3.553     .  0 0 "[    .    1    .    2]" 1 
         71 1  12 SER QB   1  29 TYR H    . . 5.080 3.375 2.899 4.296     .  0 0 "[    .    1    .    2]" 1 
         72 1  12 SER QB   1  30 LYS HA   . . 4.170 3.774 3.068 4.180 0.010 20 0 "[    .    1    .    2]" 1 
         73 1  12 SER QB   1 112 VAL H    . . 4.920 3.174 2.750 3.636     .  0 0 "[    .    1    .    2]" 1 
         74 1  12 SER QB   1 112 VAL HB   . . 3.470 2.388 1.868 3.635 0.165  8 0 "[    .    1    .    2]" 1 
         75 1  12 SER QB   1 112 VAL QG   . . 3.440 2.535 1.593 2.988     .  0 0 "[    .    1    .    2]" 1 
         76 1  13 LEU H    1  13 LEU QB   . . 3.620 2.278 2.257 2.362     .  0 0 "[    .    1    .    2]" 1 
         77 1  13 LEU H    1  13 LEU QD   . . 4.300 3.696 3.653 3.762     .  0 0 "[    .    1    .    2]" 1 
         78 1  13 LEU H    1  14 ARG H    . . 5.150 4.372 4.296 4.456     .  0 0 "[    .    1    .    2]" 1 
         79 1  13 LEU H    1  28 ASP HA   . . 5.370 4.732 4.486 4.930     .  0 0 "[    .    1    .    2]" 1 
         80 1  13 LEU H    1  29 TYR H    . . 4.160 2.932 2.668 3.164     .  0 0 "[    .    1    .    2]" 1 
         81 1  13 LEU H    1  29 TYR HB2  . . 4.970 3.295 3.094 3.562     .  0 0 "[    .    1    .    2]" 1 
         82 1  13 LEU H    1  29 TYR HB3  . . 5.030 4.576 4.417 4.782     .  0 0 "[    .    1    .    2]" 1 
         83 1  13 LEU H    1  30 LYS HA   . . 4.840 4.220 4.023 4.403     .  0 0 "[    .    1    .    2]" 1 
         84 1  13 LEU H    1  67 TRP HE1  . . 5.500 4.175 3.909 4.388     .  0 0 "[    .    1    .    2]" 1 
         85 1  13 LEU H    1  67 TRP HH2  . . 5.180 3.934 3.615 4.128     .  0 0 "[    .    1    .    2]" 1 
         86 1  13 LEU H    1  67 TRP HZ2  . . 4.170 2.878 2.744 3.082     .  0 0 "[    .    1    .    2]" 1 
         87 1  13 LEU HA   1  13 LEU QD   . . 2.980 1.893 1.799 1.984     .  0 0 "[    .    1    .    2]" 1 
         88 1  13 LEU HA   1  14 ARG H    . . 2.930 2.181 2.176 2.184     .  0 0 "[    .    1    .    2]" 1 
         89 1  13 LEU HA   1 111 PHE HA   . . 3.970 3.677 3.492 3.867     .  0 0 "[    .    1    .    2]" 1 
         90 1  13 LEU HA   1 111 PHE QD   . . 3.970 3.407 3.209 3.690     .  0 0 "[    .    1    .    2]" 1 
         91 1  13 LEU HA   1 112 VAL H    . . 4.460 4.265 4.074 4.448     .  0 0 "[    .    1    .    2]" 1 
         92 1  13 LEU QB   1  13 LEU QD   . . 2.510 1.941 1.868 2.047     .  0 0 "[    .    1    .    2]" 1 
         93 1  13 LEU QB   1  14 ARG H    . . 4.040 3.947 3.891 3.976     .  0 0 "[    .    1    .    2]" 1 
         94 1  13 LEU QB   1  15 LEU H    . . 5.400 5.097 4.885 5.319     .  0 0 "[    .    1    .    2]" 1 
         95 1  13 LEU QB   1  29 TYR H    . . 4.400 3.546 3.170 3.827     .  0 0 "[    .    1    .    2]" 1 
         96 1  13 LEU QB   1  29 TYR HB2  . . 3.900 2.590 2.292 2.791     .  0 0 "[    .    1    .    2]" 1 
         97 1  13 LEU QB   1  29 TYR HB3  . . 4.170 4.077 3.860 4.181 0.011 13 0 "[    .    1    .    2]" 1 
         98 1  13 LEU QB   1  29 TYR QD   . . 4.060 3.337 2.876 3.745     .  0 0 "[    .    1    .    2]" 1 
         99 1  13 LEU QB   1  35 ILE MD   . . 3.510 2.513 2.329 2.681     .  0 0 "[    .    1    .    2]" 1 
        100 1  13 LEU QB   1  67 TRP HZ2  . . 4.460 2.917 2.769 3.035     .  0 0 "[    .    1    .    2]" 1 
        101 1  13 LEU QD   1  14 ARG H    . . 3.250 2.562 2.119 2.911     .  0 0 "[    .    1    .    2]" 1 
        102 1  13 LEU QD   1  14 ARG HA   . . 4.680 4.069 3.527 4.480     .  0 0 "[    .    1    .    2]" 1 
        103 1  13 LEU QD   1  15 LEU HA   . . 4.680 3.932 3.526 4.366     .  0 0 "[    .    1    .    2]" 1 
        104 1  13 LEU QD   1  15 LEU MD1  . . 2.850 2.578 2.401 2.785     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 LEU QD   1  15 LEU MD2  . . 3.150 2.330 1.894 2.703     .  0 0 "[    .    1    .    2]" 1 
        106 1  13 LEU QD   1  15 LEU HG   . . 3.540 2.472 1.905 3.026     .  0 0 "[    .    1    .    2]" 1 
        107 1  13 LEU QD   1  29 TYR H    . . 5.500 4.589 4.235 4.921     .  0 0 "[    .    1    .    2]" 1 
        108 1  13 LEU QD   1  29 TYR HB2  . . 4.170 3.693 3.461 3.895     .  0 0 "[    .    1    .    2]" 1 
        109 1  13 LEU QD   1  29 TYR QD   . . 3.830 3.579 3.194 3.746     .  0 0 "[    .    1    .    2]" 1 
        110 1  13 LEU QD   1  35 ILE MD   . . 2.990 1.909 1.809 2.023     .  0 0 "[    .    1    .    2]" 1 
        111 1  13 LEU QD   1  60 ILE MD   . . 3.380 2.743 2.342 3.325     .  0 0 "[    .    1    .    2]" 1 
        112 1  13 LEU QD   1  60 ILE MG   . . 3.110 1.938 1.729 2.397     .  0 0 "[    .    1    .    2]" 1 
        113 1  13 LEU QD   1  67 TRP QB   . . 3.720 2.941 2.575 3.316     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 LEU QD   1  67 TRP HD1  . . 4.300 4.005 3.681 4.257     .  0 0 "[    .    1    .    2]" 1 
        115 1  13 LEU QD   1  67 TRP HE1  . . 4.970 4.273 3.988 4.555     .  0 0 "[    .    1    .    2]" 1 
        116 1  13 LEU QD   1  67 TRP HE3  . . 3.900 2.883 2.416 3.502     .  0 0 "[    .    1    .    2]" 1 
        117 1  13 LEU QD   1  67 TRP HH2  . . 4.300 3.803 3.436 4.184     .  0 0 "[    .    1    .    2]" 1 
        118 1  13 LEU QD   1 109 VAL HA   . . 4.300 3.207 2.974 3.469     .  0 0 "[    .    1    .    2]" 1 
        119 1  13 LEU QD   1 109 VAL MG1  . . 2.620 1.958 1.806 2.138     .  0 0 "[    .    1    .    2]" 1 
        120 1  13 LEU QD   1 110 ASN H    . . 4.420 3.371 3.081 3.638     .  0 0 "[    .    1    .    2]" 1 
        121 1  13 LEU QD   1 111 PHE HA   . . 4.170 4.050 3.776 4.178 0.008  5 0 "[    .    1    .    2]" 1 
        122 1  13 LEU QD   1 111 PHE QD   . . 3.410 3.246 2.973 3.409     .  0 0 "[    .    1    .    2]" 1 
        123 1  13 LEU QD   1 111 PHE QE   . . 3.050 2.783 2.360 3.076 0.026 19 0 "[    .    1    .    2]" 1 
        124 1  13 LEU HG   1  14 ARG H    . . 5.010 4.217 3.365 5.016 0.006 12 0 "[    .    1    .    2]" 1 
        125 1  14 ARG H    1  14 ARG HB2  . . 3.900 2.990 2.837 3.252     .  0 0 "[    .    1    .    2]" 1 
        126 1  14 ARG H    1  14 ARG HB3  . . 3.900 2.488 2.295 2.647     .  0 0 "[    .    1    .    2]" 1 
        127 1  14 ARG H    1  14 ARG HG2  . . 5.330 4.290 4.053 4.421     .  0 0 "[    .    1    .    2]" 1 
        128 1  14 ARG H    1  14 ARG HG3  . . 4.840 4.666 4.415 4.757     .  0 0 "[    .    1    .    2]" 1 
        129 1  14 ARG H    1 109 VAL HA   . . 5.420 4.310 4.014 4.521     .  0 0 "[    .    1    .    2]" 1 
        130 1  14 ARG H    1 109 VAL MG1  . . 4.780 3.933 3.664 4.101     .  0 0 "[    .    1    .    2]" 1 
        131 1  14 ARG H    1 110 ASN HB2  . . 4.820 4.161 3.966 4.352     .  0 0 "[    .    1    .    2]" 1 
        132 1  14 ARG H    1 110 ASN HB3  . . 5.200 4.364 3.963 4.604     .  0 0 "[    .    1    .    2]" 1 
        133 1  14 ARG H    1 111 PHE HA   . . 4.060 3.774 3.713 3.854     .  0 0 "[    .    1    .    2]" 1 
        134 1  14 ARG H    1 111 PHE QD   . . 4.460 4.372 4.160 4.515 0.055 15 0 "[    .    1    .    2]" 1 
        135 1  14 ARG H    1 112 VAL H    . . 4.950 4.094 3.961 4.245     .  0 0 "[    .    1    .    2]" 1 
        136 1  14 ARG H    1 112 VAL QG   . . 3.770 3.546 3.312 3.739     .  0 0 "[    .    1    .    2]" 1 
        137 1  14 ARG HA   1  14 ARG HG2  . . 4.060 2.963 2.700 3.632     .  0 0 "[    .    1    .    2]" 1 
        138 1  14 ARG HA   1  14 ARG HG3  . . 3.670 2.806 2.706 2.902     .  0 0 "[    .    1    .    2]" 1 
        139 1  14 ARG HA   1  15 LEU H    . . 2.940 2.243 2.225 2.266     .  0 0 "[    .    1    .    2]" 1 
        140 1  14 ARG HA   1  15 LEU HG   . . 5.010 4.194 4.078 4.302     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 ARG HA   1  27 LEU H    . . 5.280 4.200 4.029 4.358     .  0 0 "[    .    1    .    2]" 1 
        142 1  14 ARG HA   1  28 ASP H    . . 4.680 4.605 4.449 4.700 0.020  8 0 "[    .    1    .    2]" 1 
        143 1  14 ARG HA   1  28 ASP HA   . . 3.140 2.226 2.009 2.402     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 ARG HA   1  28 ASP QB   . . 4.460 3.644 3.352 4.163     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 ARG HA   1  29 TYR H    . . 4.300 3.790 3.575 3.936     .  0 0 "[    .    1    .    2]" 1 
        146 1  14 ARG HA   1 112 VAL QG   . . 4.170 3.989 3.699 4.131     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 ARG HB2  1  14 ARG HD2  . . 3.770 2.981 2.669 3.708     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 ARG HB2  1  14 ARG HD3  . . 3.900 3.577 2.532 3.907 0.007  8 0 "[    .    1    .    2]" 1 
        149 1  14 ARG HB2  1  14 ARG HE   . . 4.460 3.437 1.992 3.981     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 ARG HB2  1  16 VAL QG   . . 4.680 4.473 4.277 4.642     .  0 0 "[    .    1    .    2]" 1 
        151 1  14 ARG HB2  1  29 TYR H    . . 5.500 4.855 4.515 5.176     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 ARG HB2  1 110 ASN HB2  . . 4.170 4.135 3.821 4.212 0.042 18 0 "[    .    1    .    2]" 1 
        153 1  14 ARG HB2  1 110 ASN HB3  . . 4.460 3.961 3.330 4.352     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 ARG HB2  1 112 VAL QG   . . 3.290 2.131 1.973 2.369     .  0 0 "[    .    1    .    2]" 1 
        155 1  14 ARG HB3  1  14 ARG HD2  . . 3.770 2.545 2.113 3.807 0.037 15 0 "[    .    1    .    2]" 1 
        156 1  14 ARG HB3  1  14 ARG HD3  . . 3.670 3.139 2.862 3.634     .  0 0 "[    .    1    .    2]" 1 
        157 1  14 ARG HB3  1  14 ARG HE   . . 4.970 3.696 1.938 4.374     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 ARG HB3  1  16 VAL QG   . . 4.680 3.696 3.512 3.986     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 ARG HB3  1 110 ASN H    . . 4.810 3.013 2.789 3.190     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 ARG HB3  1 110 ASN HB2  . . 3.670 2.479 2.133 2.704     .  0 0 "[    .    1    .    2]" 1 
        161 1  14 ARG HB3  1 110 ASN HB3  . . 3.900 2.629 2.194 2.905     .  0 0 "[    .    1    .    2]" 1 
        162 1  14 ARG HB3  1 112 VAL QG   . . 3.510 2.672 2.382 2.968     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 ARG HD2  1  16 VAL QG   . . 3.580 3.041 2.044 3.378     .  0 0 "[    .    1    .    2]" 1 
        164 1  14 ARG HD2  1 112 VAL QG   . . 3.970 3.003 2.580 4.103 0.133  4 0 "[    .    1    .    2]" 1 
        165 1  14 ARG HD3  1  15 LEU H    . . 5.480 5.477 5.324 5.974 0.494  4 0 "[    .    1    .    2]" 1 
        166 1  14 ARG HD3  1  16 VAL QG   . . 3.470 2.346 1.893 3.596 0.126 12 0 "[    .    1    .    2]" 1 
        167 1  14 ARG HD3  1  26 ALA MB   . . 3.620 3.496 3.286 3.800 0.180 12 0 "[    .    1    .    2]" 1 
        168 1  14 ARG HD3  1 112 VAL QG   . . 4.170 3.816 2.924 4.132     .  0 0 "[    .    1    .    2]" 1 
        169 1  14 ARG HE   1  16 VAL QG   . . 5.090 3.768 3.331 4.367     .  0 0 "[    .    1    .    2]" 1 
        170 1  14 ARG HE   1 112 VAL QG   . . 3.970 3.151 1.783 3.818     .  0 0 "[    .    1    .    2]" 1 
        171 1  14 ARG HG2  1  15 LEU H    . . 4.300 3.420 3.064 4.283     .  0 0 "[    .    1    .    2]" 1 
        172 1  14 ARG HG2  1  16 VAL QG   . . 3.720 2.177 1.899 2.472     .  0 0 "[    .    1    .    2]" 1 
        173 1  14 ARG HG2  1 110 ASN HB2  . . 4.680 3.457 2.119 3.860     .  0 0 "[    .    1    .    2]" 1 
        174 1  14 ARG HG2  1 110 ASN HB3  . . 4.680 4.408 3.057 4.701 0.021 13 0 "[    .    1    .    2]" 1 
        175 1  14 ARG HG3  1  15 LEU H    . . 4.170 3.919 3.073 4.342 0.172  9 0 "[    .    1    .    2]" 1 
        176 1  14 ARG HG3  1  27 LEU H    . . 4.770 3.963 3.113 4.649     .  0 0 "[    .    1    .    2]" 1 
        177 1  15 LEU H    1  15 LEU HB2  . . 3.830 2.355 2.321 2.394     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 LEU H    1  15 LEU HB3  . . 4.010 3.573 3.551 3.604     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 LEU H    1  15 LEU MD1  . . 4.340 3.650 3.490 3.732     .  0 0 "[    .    1    .    2]" 1 
        180 1  15 LEU H    1  15 LEU MD2  . . 3.830 3.825 3.760 3.877 0.047 12 0 "[    .    1    .    2]" 1 
        181 1  15 LEU H    1  15 LEU HG   . . 3.970 2.719 2.617 2.830     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 LEU H    1  27 LEU H    . . 3.580 2.997 2.822 3.195     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 LEU H    1  28 ASP HA   . . 3.900 3.588 3.343 3.810     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 LEU H    1  28 ASP QB   . . 5.500 5.023 4.671 5.401     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 LEU H    1  29 TYR QD   . . 5.450 3.839 3.665 4.023     .  0 0 "[    .    1    .    2]" 1 
        186 1  15 LEU H    1 107 ILE MG   . . 5.280 4.632 4.603 4.697     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 LEU HA   1  15 LEU MD1  . . 4.060 3.882 3.876 3.901     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 LEU HA   1  15 LEU MD2  . . 2.910 1.976 1.949 2.085     .  0 0 "[    .    1    .    2]" 1 
        189 1  15 LEU HA   1  15 LEU HG   . . 3.970 2.904 2.870 2.944     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 LEU HA   1  16 VAL H    . . 2.940 2.183 2.177 2.189     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 LEU HA   1  16 VAL HB   . . 4.680 4.572 4.457 4.655     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 LEU HA   1  16 VAL QG   . . 3.970 3.644 3.470 3.783     .  0 0 "[    .    1    .    2]" 1 
        193 1  15 LEU HA   1 107 ILE MG   . . 3.360 2.767 2.693 2.869     .  0 0 "[    .    1    .    2]" 1 
        194 1  15 LEU HA   1 109 VAL HA   . . 3.620 3.211 3.064 3.444     .  0 0 "[    .    1    .    2]" 1 
        195 1  15 LEU HA   1 110 ASN H    . . 4.600 3.973 3.761 4.127     .  0 0 "[    .    1    .    2]" 1 
        196 1  15 LEU HB2  1  15 LEU MD1  . . 3.210 2.200 2.089 2.327     .  0 0 "[    .    1    .    2]" 1 
        197 1  15 LEU HB2  1  15 LEU MD2  . . 3.470 3.208 3.200 3.212     .  0 0 "[    .    1    .    2]" 1 
        198 1  15 LEU HB2  1  27 LEU H    . . 4.680 3.447 3.265 3.588     .  0 0 "[    .    1    .    2]" 1 
        199 1  15 LEU HB2  1 107 ILE MG   . . 3.380 3.358 3.273 3.400 0.020 19 0 "[    .    1    .    2]" 1 
        200 1  15 LEU HB3  1  15 LEU MD1  . . 3.380 2.491 2.416 2.569     .  0 0 "[    .    1    .    2]" 1 
        201 1  15 LEU HB3  1  15 LEU MD2  . . 2.760 2.381 2.343 2.395     .  0 0 "[    .    1    .    2]" 1 
        202 1  15 LEU HB3  1  16 VAL H    . . 4.680 3.703 3.471 3.777     .  0 0 "[    .    1    .    2]" 1 
        203 1  15 LEU HB3  1 107 ILE MG   . . 2.840 1.939 1.888 1.981     .  0 0 "[    .    1    .    2]" 1 
        204 1  15 LEU MD1  1  27 LEU H    . . 5.500 5.054 4.862 5.196     .  0 0 "[    .    1    .    2]" 1 
        205 1  15 LEU MD1  1  29 TYR QD   . . 3.970 3.716 3.414 3.996 0.026 17 0 "[    .    1    .    2]" 1 
        206 1  15 LEU MD1  1  29 TYR QE   . . 3.580 3.015 2.358 3.410     .  0 0 "[    .    1    .    2]" 1 
        207 1  15 LEU MD1  1  35 ILE MD   . . 3.230 3.159 2.907 3.245 0.015 13 0 "[    .    1    .    2]" 1 
        208 1  15 LEU MD1  1  35 ILE MG   . . 3.110 2.225 2.004 2.463     .  0 0 "[    .    1    .    2]" 1 
        209 1  15 LEU MD1  1 107 ILE MG   . . 3.150 2.973 2.927 3.029     .  0 0 "[    .    1    .    2]" 1 
        210 1  15 LEU MD2  1  16 VAL H    . . 3.510 3.536 3.505 3.568 0.058 12 0 "[    .    1    .    2]" 1 
        211 1  15 LEU MD2  1 107 ILE MD   . . 3.310 3.226 3.116 3.327 0.017 18 0 "[    .    1    .    2]" 1 
        212 1  15 LEU MD2  1 107 ILE MG   . . 2.730 1.783 1.714 1.854     .  0 0 "[    .    1    .    2]" 1 
        213 1  15 LEU MD2  1 109 VAL HA   . . 3.310 3.002 2.789 3.210     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 LEU HG   1  16 VAL H    . . 5.130 5.063 5.001 5.103     .  0 0 "[    .    1    .    2]" 1 
        215 1  15 LEU HG   1  29 TYR QD   . . 4.680 4.060 3.646 4.463     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 VAL H    1  16 VAL HB   . . 3.540 2.443 2.335 2.519     .  0 0 "[    .    1    .    2]" 1 
        217 1  16 VAL H    1  16 VAL QG   . . 3.230 2.541 2.345 2.640     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 VAL H    1  18 VAL H    . . 5.330 5.338 5.193 5.400 0.070 18 0 "[    .    1    .    2]" 1 
        219 1  16 VAL H    1  18 VAL MG1  . . 5.260 4.823 4.710 4.900     .  0 0 "[    .    1    .    2]" 1 
        220 1  16 VAL H    1 107 ILE HA   . . 4.930 4.300 4.116 4.487     .  0 0 "[    .    1    .    2]" 1 
        221 1  16 VAL H    1 107 ILE MG   . . 3.330 2.816 2.603 2.932     .  0 0 "[    .    1    .    2]" 1 
        222 1  16 VAL H    1 108 LEU H    . . 4.000 2.619 2.307 2.792     .  0 0 "[    .    1    .    2]" 1 
        223 1  16 VAL H    1 108 LEU HB2  . . 5.280 4.475 3.929 4.847     .  0 0 "[    .    1    .    2]" 1 
        224 1  16 VAL H    1 108 LEU HB3  . . 4.250 3.218 3.070 3.375     .  0 0 "[    .    1    .    2]" 1 
        225 1  16 VAL H    1 109 VAL HA   . . 4.800 3.943 3.775 4.074     .  0 0 "[    .    1    .    2]" 1 
        226 1  16 VAL H    1 110 ASN H    . . 4.470 4.488 4.456 4.511 0.041 18 0 "[    .    1    .    2]" 1 
        227 1  16 VAL HA   1  16 VAL QG   . . 2.830 2.149 2.114 2.174     .  0 0 "[    .    1    .    2]" 1 
        228 1  16 VAL HA   1  17 PHE H    . . 2.960 2.194 2.190 2.215     .  0 0 "[    .    1    .    2]" 1 
        229 1  16 VAL HA   1  17 PHE QD   . . 4.400 4.135 3.641 4.388     .  0 0 "[    .    1    .    2]" 1 
        230 1  16 VAL HA   1  26 ALA HA   . . 3.070 2.209 2.058 2.450     .  0 0 "[    .    1    .    2]" 1 
        231 1  16 VAL HA   1  26 ALA MB   . . 3.190 2.488 2.152 2.780     .  0 0 "[    .    1    .    2]" 1 
        232 1  16 VAL HB   1  18 VAL MG1  . . 4.170 3.272 3.152 3.411     .  0 0 "[    .    1    .    2]" 1 
        233 1  16 VAL HB   1 107 ILE MG   . . 4.460 4.434 4.296 4.485 0.025 14 0 "[    .    1    .    2]" 1 
        234 1  16 VAL HB   1 108 LEU H    . . 4.170 3.075 2.900 3.164     .  0 0 "[    .    1    .    2]" 1 
        235 1  16 VAL HB   1 108 LEU HB2  . . 3.580 3.377 2.796 3.681 0.101 19 0 "[    .    1    .    2]" 1 
        236 1  16 VAL HB   1 108 LEU HB3  . . 3.360 1.980 1.950 2.043     .  0 0 "[    .    1    .    2]" 1 
        237 1  16 VAL HB   1 108 LEU QD   . . 3.620 2.767 2.248 3.248     .  0 0 "[    .    1    .    2]" 1 
        238 1  16 VAL QG   1  17 PHE H    . . 3.230 2.731 2.562 2.785     .  0 0 "[    .    1    .    2]" 1 
        239 1  16 VAL QG   1  18 VAL HA   . . 4.170 3.494 3.349 3.628     .  0 0 "[    .    1    .    2]" 1 
        240 1  16 VAL QG   1  24 GLY H    . . 4.750 4.183 4.066 4.290     .  0 0 "[    .    1    .    2]" 1 
        241 1  16 VAL QG   1  24 GLY HA2  . . 5.010 4.450 4.312 4.680     .  0 0 "[    .    1    .    2]" 1 
        242 1  16 VAL QG   1  26 ALA H    . . 4.730 4.676 4.565 4.739 0.009  9 0 "[    .    1    .    2]" 1 
        243 1  16 VAL QG   1  26 ALA HA   . . 3.440 3.225 3.039 3.443 0.003 18 0 "[    .    1    .    2]" 1 
        244 1  16 VAL QG   1  26 ALA MB   . . 2.530 2.044 1.854 2.244     .  0 0 "[    .    1    .    2]" 1 
        245 1  16 VAL QG   1  27 LEU H    . . 4.210 3.750 3.551 3.977     .  0 0 "[    .    1    .    2]" 1 
        246 1  16 VAL QG   1 108 LEU HB3  . . 3.830 2.907 2.743 3.002     .  0 0 "[    .    1    .    2]" 1 
        247 1  16 VAL QG   1 110 ASN HB2  . . 4.170 2.807 2.686 2.900     .  0 0 "[    .    1    .    2]" 1 
        248 1  16 VAL QG   1 110 ASN HB3  . . 4.170 4.010 3.918 4.146     .  0 0 "[    .    1    .    2]" 1 
        249 1  16 VAL QG   1 110 ASN HD22 . . 4.300 4.224 3.996 4.317 0.017  2 0 "[    .    1    .    2]" 1 
        250 1  17 PHE H    1  17 PHE HB2  . . 3.670 2.071 1.982 2.193     .  0 0 "[    .    1    .    2]" 1 
        251 1  17 PHE H    1  17 PHE HB3  . . 3.830 3.387 3.316 3.457     .  0 0 "[    .    1    .    2]" 1 
        252 1  17 PHE H    1  17 PHE QD   . . 3.410 2.839 2.387 3.070     .  0 0 "[    .    1    .    2]" 1 
        253 1  17 PHE H    1  18 VAL H    . . 5.150 4.128 4.020 4.201     .  0 0 "[    .    1    .    2]" 1 
        254 1  17 PHE H    1  24 GLY H    . . 4.880 3.916 3.831 4.024     .  0 0 "[    .    1    .    2]" 1 
        255 1  17 PHE H    1  25 ASP H    . . 4.540 3.426 3.260 3.638     .  0 0 "[    .    1    .    2]" 1 
        256 1  17 PHE H    1  26 ALA HA   . . 3.770 2.968 2.853 3.163     .  0 0 "[    .    1    .    2]" 1 
        257 1  17 PHE H    1  26 ALA MB   . . 4.060 3.467 3.231 3.708     .  0 0 "[    .    1    .    2]" 1 
        258 1  17 PHE HA   1  17 PHE QD   . . 3.970 2.706 2.464 2.988     .  0 0 "[    .    1    .    2]" 1 
        259 1  17 PHE HA   1  18 VAL H    . . 2.870 2.311 2.274 2.356     .  0 0 "[    .    1    .    2]" 1 
        260 1  17 PHE HA   1  18 VAL MG2  . . 3.620 3.602 3.570 3.624 0.004  9 0 "[    .    1    .    2]" 1 
        261 1  17 PHE HA   1  19 LYS H    . . 3.970 3.331 3.263 3.385     .  0 0 "[    .    1    .    2]" 1 
        262 1  17 PHE HA   1  23 GLU HA   . . 4.170 4.192 4.073 4.219 0.049 14 0 "[    .    1    .    2]" 1 
        263 1  17 PHE HA   1 107 ILE HG12 . . 4.300 3.317 3.227 3.421     .  0 0 "[    .    1    .    2]" 1 
        264 1  17 PHE HA   1 107 ILE MG   . . 3.770 3.534 3.389 3.653     .  0 0 "[    .    1    .    2]" 1 
        265 1  17 PHE HA   1 108 LEU H    . . 4.170 3.746 3.532 3.926     .  0 0 "[    .    1    .    2]" 1 
        266 1  17 PHE HB2  1  25 ASP H    . . 3.700 1.943 1.916 2.072     .  0 0 "[    .    1    .    2]" 1 
        267 1  17 PHE HB2  1  25 ASP HB2  . . 4.300 2.407 2.150 2.777     .  0 0 "[    .    1    .    2]" 1 
        268 1  17 PHE HB2  1  25 ASP HB3  . . 4.460 3.562 3.321 4.057     .  0 0 "[    .    1    .    2]" 1 
        269 1  17 PHE HB3  1  18 VAL H    . . 4.680 4.148 4.070 4.220     .  0 0 "[    .    1    .    2]" 1 
        270 1  17 PHE HB3  1  19 LYS H    . . 4.740 4.004 3.802 4.161     .  0 0 "[    .    1    .    2]" 1 
        271 1  17 PHE HB3  1  23 GLU H    . . 4.640 3.600 3.396 3.877     .  0 0 "[    .    1    .    2]" 1 
        272 1  17 PHE HB3  1  23 GLU HA   . . 3.620 2.202 2.092 2.380     .  0 0 "[    .    1    .    2]" 1 
        273 1  17 PHE HB3  1  24 GLY H    . . 4.440 2.894 2.615 3.199     .  0 0 "[    .    1    .    2]" 1 
        274 1  17 PHE HB3  1  25 ASP H    . . 3.900 2.822 2.516 3.235     .  0 0 "[    .    1    .    2]" 1 
        275 1  17 PHE QD   1  18 VAL H    . . 5.130 4.473 4.294 4.730     .  0 0 "[    .    1    .    2]" 1 
        276 1  17 PHE QD   1  23 GLU HA   . . 4.680 4.045 3.539 4.420     .  0 0 "[    .    1    .    2]" 1 
        277 1  17 PHE QD   1  25 ASP H    . . 4.300 3.507 3.146 3.815     .  0 0 "[    .    1    .    2]" 1 
        278 1  17 PHE QD   1  25 ASP HB2  . . 3.670 2.265 2.004 2.891     .  0 0 "[    .    1    .    2]" 1 
        279 1  17 PHE QD   1  25 ASP HB3  . . 3.900 2.395 2.050 2.783     .  0 0 "[    .    1    .    2]" 1 
        280 1  17 PHE QD   1  26 ALA HA   . . 4.460 3.325 2.848 3.760     .  0 0 "[    .    1    .    2]" 1 
        281 1  17 PHE QD   1  27 LEU MD1  . . 4.060 3.563 3.195 3.905     .  0 0 "[    .    1    .    2]" 1 
        282 1  17 PHE QD   1  27 LEU HG   . . 5.010 4.060 3.797 4.407     .  0 0 "[    .    1    .    2]" 1 
        283 1  17 PHE QD   1  48 ILE MD   . . 4.460 3.875 3.509 4.045     .  0 0 "[    .    1    .    2]" 1 
        284 1  17 PHE QD   1 107 ILE MD   . . 4.300 4.095 3.596 4.309 0.009 16 0 "[    .    1    .    2]" 1 
        285 1  17 PHE QD   1 107 ILE HG12 . . 4.460 3.081 2.249 3.700     .  0 0 "[    .    1    .    2]" 1 
        286 1  17 PHE QD   1 107 ILE MG   . . 4.680 4.162 3.753 4.411     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 PHE QE   1  25 ASP HB3  . . 4.680 3.650 3.090 4.186     .  0 0 "[    .    1    .    2]" 1 
        288 1  17 PHE QE   1  27 LEU MD1  . . 3.270 2.019 1.908 2.130     .  0 0 "[    .    1    .    2]" 1 
        289 1  17 PHE QE   1  27 LEU MD2  . . 4.060 4.054 3.873 4.086 0.026 13 0 "[    .    1    .    2]" 1 
        290 1  17 PHE QE   1  27 LEU HG   . . 3.970 3.541 2.942 3.811     .  0 0 "[    .    1    .    2]" 1 
        291 1  17 PHE QE   1  46 ILE MG   . . 3.410 2.791 2.550 3.009     .  0 0 "[    .    1    .    2]" 1 
        292 1  17 PHE QE   1  48 ILE MD   . . 3.080 1.949 1.766 2.080     .  0 0 "[    .    1    .    2]" 1 
        293 1  17 PHE QE   1  48 ILE HG12 . . 3.900 2.183 1.991 3.196     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 PHE QE   1  48 ILE MG   . . 3.900 3.349 2.638 3.936 0.036 20 0 "[    .    1    .    2]" 1 
        295 1  17 PHE QE   1 105 THR MG   . . 3.330 2.795 2.345 3.267     .  0 0 "[    .    1    .    2]" 1 
        296 1  17 PHE QE   1 107 ILE MD   . . 3.440 3.080 2.400 3.450 0.010  5 0 "[    .    1    .    2]" 1 
        297 1  17 PHE QE   1 107 ILE HG12 . . 4.680 3.173 2.545 3.774     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 PHE QE   1 107 ILE MG   . . 4.460 4.114 3.577 4.432     .  0 0 "[    .    1    .    2]" 1 
        299 1  17 PHE HZ   1  27 LEU MD1  . . 3.830 3.465 2.902 3.786     .  0 0 "[    .    1    .    2]" 1 
        300 1  17 PHE HZ   1  46 ILE MG   . . 3.000 2.137 1.866 2.607     .  0 0 "[    .    1    .    2]" 1 
        301 1  17 PHE HZ   1  48 ILE HG13 . . 4.460 2.813 2.425 3.520     .  0 0 "[    .    1    .    2]" 1 
        302 1  17 PHE HZ   1 107 ILE MD   . . 4.300 3.684 3.227 3.916     .  0 0 "[    .    1    .    2]" 1 
        303 1  18 VAL H    1  18 VAL HB   . . 3.900 3.512 3.501 3.525     .  0 0 "[    .    1    .    2]" 1 
        304 1  18 VAL H    1  18 VAL MG1  . . 3.440 2.556 2.390 2.689     .  0 0 "[    .    1    .    2]" 1 
        305 1  18 VAL H    1  18 VAL MG2  . . 2.890 1.868 1.854 1.884     .  0 0 "[    .    1    .    2]" 1 
        306 1  18 VAL H    1  19 LYS H    . . 3.110 2.427 2.334 2.496     .  0 0 "[    .    1    .    2]" 1 
        307 1  18 VAL H    1  19 LYS HA   . . 5.310 5.039 4.980 5.083     .  0 0 "[    .    1    .    2]" 1 
        308 1  18 VAL H    1  23 GLU HA   . . 4.810 4.577 4.485 4.688     .  0 0 "[    .    1    .    2]" 1 
        309 1  18 VAL H    1  24 GLY H    . . 4.770 4.793 4.753 4.844 0.074 18 0 "[    .    1    .    2]" 1 
        310 1  18 VAL H    1 106 SER H    . . 4.920 4.574 4.391 4.697     .  0 0 "[    .    1    .    2]" 1 
        311 1  18 VAL H    1 106 SER HB2  . . 4.680 3.806 3.684 3.867     .  0 0 "[    .    1    .    2]" 1 
        312 1  18 VAL H    1 106 SER HB3  . . 4.680 4.611 4.418 4.685 0.005  8 0 "[    .    1    .    2]" 1 
        313 1  18 VAL H    1 107 ILE HA   . . 3.670 2.941 2.854 3.018     .  0 0 "[    .    1    .    2]" 1 
        314 1  18 VAL H    1 107 ILE HG12 . . 5.450 4.800 4.632 4.945     .  0 0 "[    .    1    .    2]" 1 
        315 1  18 VAL H    1 107 ILE MG   . . 4.460 4.446 4.351 4.496 0.036 18 0 "[    .    1    .    2]" 1 
        316 1  18 VAL H    1 108 LEU H    . . 4.550 3.401 3.211 3.644     .  0 0 "[    .    1    .    2]" 1 
        317 1  18 VAL H    1 108 LEU HB2  . . 5.060 4.221 3.586 4.675     .  0 0 "[    .    1    .    2]" 1 
        318 1  18 VAL HA   1  18 VAL HB   . . 2.960 2.538 2.507 2.557     .  0 0 "[    .    1    .    2]" 1 
        319 1  18 VAL HA   1  18 VAL MG1  . . 2.890 2.237 2.110 2.338     .  0 0 "[    .    1    .    2]" 1 
        320 1  18 VAL HA   1  18 VAL MG2  . . 3.190 3.194 3.191 3.199 0.009  7 0 "[    .    1    .    2]" 1 
        321 1  18 VAL HA   1  23 GLU HA   . . 4.300 4.119 3.960 4.263     .  0 0 "[    .    1    .    2]" 1 
        322 1  18 VAL HA   1  23 GLU QG   . . 3.580 3.331 3.215 3.470     .  0 0 "[    .    1    .    2]" 1 
        323 1  18 VAL HA   1  24 GLY H    . . 4.460 3.717 3.603 3.812     .  0 0 "[    .    1    .    2]" 1 
        324 1  18 VAL HB   1  19 LYS H    . . 3.970 3.851 3.761 3.953     .  0 0 "[    .    1    .    2]" 1 
        325 1  18 VAL HB   1  19 LYS QG   . . 4.170 3.069 2.906 3.228     .  0 0 "[    .    1    .    2]" 1 
        326 1  18 VAL HB   1 106 SER HB2  . . 4.300 3.918 3.722 4.111     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 VAL MG1  1  19 LYS H    . . 4.170 4.159 4.109 4.201 0.031 18 0 "[    .    1    .    2]" 1 
        328 1  18 VAL MG1  1 108 LEU H    . . 3.770 3.485 3.291 3.743     .  0 0 "[    .    1    .    2]" 1 
        329 1  18 VAL MG1  1 108 LEU HB2  . . 3.310 2.282 1.964 2.608     .  0 0 "[    .    1    .    2]" 1 
        330 1  18 VAL MG1  1 108 LEU HB3  . . 3.410 2.696 2.220 3.264     .  0 0 "[    .    1    .    2]" 1 
        331 1  18 VAL MG2  1  19 LYS H    . . 3.330 2.040 1.962 2.189     .  0 0 "[    .    1    .    2]" 1 
        332 1  18 VAL MG2  1  19 LYS HB2  . . 3.670 3.239 3.143 3.352     .  0 0 "[    .    1    .    2]" 1 
        333 1  18 VAL MG2  1  19 LYS QG   . . 3.270 2.576 2.462 2.669     .  0 0 "[    .    1    .    2]" 1 
        334 1  18 VAL MG2  1 106 SER H    . . 4.460 3.509 3.456 3.611     .  0 0 "[    .    1    .    2]" 1 
        335 1  18 VAL MG2  1 106 SER HA   . . 4.460 3.805 3.702 3.946     .  0 0 "[    .    1    .    2]" 1 
        336 1  18 VAL MG2  1 106 SER HB2  . . 2.890 1.874 1.831 1.921     .  0 0 "[    .    1    .    2]" 1 
        337 1  18 VAL MG2  1 106 SER HB3  . . 3.080 2.362 2.196 2.549     .  0 0 "[    .    1    .    2]" 1 
        338 1  18 VAL MG2  1 107 ILE H    . . 4.780 3.694 3.537 3.902     .  0 0 "[    .    1    .    2]" 1 
        339 1  18 VAL MG2  1 107 ILE HA   . . 3.580 3.162 3.008 3.375     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 VAL MG2  1 108 LEU H    . . 3.540 3.302 3.099 3.549 0.009 20 0 "[    .    1    .    2]" 1 
        341 1  18 VAL MG2  1 108 LEU HA   . . 3.900 3.860 3.721 3.928 0.028 18 0 "[    .    1    .    2]" 1 
        342 1  19 LYS H    1  19 LYS HB2  . . 3.770 2.762 2.714 2.832     .  0 0 "[    .    1    .    2]" 1 
        343 1  19 LYS H    1  19 LYS HB3  . . 4.030 3.829 3.800 3.869     .  0 0 "[    .    1    .    2]" 1 
        344 1  19 LYS H    1  19 LYS QG   . . 4.060 3.130 3.006 3.239     .  0 0 "[    .    1    .    2]" 1 
        345 1  19 LYS H    1  20 GLY H    . . 5.180 4.361 4.320 4.415     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 LYS H    1  23 GLU HA   . . 4.480 3.730 3.680 3.816     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 LYS H    1  24 GLY H    . . 5.000 4.991 4.913 5.019 0.019  8 0 "[    .    1    .    2]" 1 
        348 1  19 LYS H    1 105 THR HA   . . 4.460 4.431 4.355 4.480 0.020  6 0 "[    .    1    .    2]" 1 
        349 1  19 LYS H    1 105 THR MG   . . 4.460 4.475 4.459 4.495 0.035 14 0 "[    .    1    .    2]" 1 
        350 1  19 LYS H    1 106 SER H    . . 3.710 2.676 2.610 2.717     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 LYS H    1 106 SER HB2  . . 4.130 2.632 2.449 2.730     .  0 0 "[    .    1    .    2]" 1 
        352 1  19 LYS H    1 106 SER HB3  . . 4.170 4.143 3.924 4.191 0.021  7 0 "[    .    1    .    2]" 1 
        353 1  19 LYS HA   1  19 LYS HD3  . . 3.900 3.455 2.977 3.812     .  0 0 "[    .    1    .    2]" 1 
        354 1  19 LYS HA   1  19 LYS QG   . . 3.310 2.306 2.222 2.522     .  0 0 "[    .    1    .    2]" 1 
        355 1  19 LYS HA   1  23 GLU H    . . 4.570 4.539 4.426 4.614 0.044 18 0 "[    .    1    .    2]" 1 
        356 1  19 LYS HA   1  23 GLU HB2  . . 3.970 2.255 2.062 2.491     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 LYS HA   1  23 GLU HB3  . . 4.300 3.837 3.652 4.069     .  0 0 "[    .    1    .    2]" 1 
        358 1  19 LYS HA   1  23 GLU QG   . . 3.970 2.529 2.114 3.000     .  0 0 "[    .    1    .    2]" 1 
        359 1  19 LYS HB2  1  20 GLY H    . . 4.460 3.243 3.074 3.501     .  0 0 "[    .    1    .    2]" 1 
        360 1  19 LYS HB2  1 105 THR HA   . . 4.460 3.263 3.078 3.430     .  0 0 "[    .    1    .    2]" 1 
        361 1  19 LYS HB2  1 106 SER H    . . 3.770 1.998 1.943 2.259     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 LYS HB2  1 106 SER HA   . . 4.680 3.811 3.727 3.880     .  0 0 "[    .    1    .    2]" 1 
        363 1  19 LYS HB2  1 106 SER HB2  . . 3.410 1.989 1.968 2.004     .  0 0 "[    .    1    .    2]" 1 
        364 1  19 LYS HB2  1 106 SER HB3  . . 3.470 3.482 3.426 3.518 0.048  9 0 "[    .    1    .    2]" 1 
        365 1  19 LYS HB3  1  19 LYS HD3  . . 3.770 2.471 2.096 3.291     .  0 0 "[    .    1    .    2]" 1 
        366 1  19 LYS HB3  1  20 GLY H    . . 4.170 2.094 1.970 2.352     .  0 0 "[    .    1    .    2]" 1 
        367 1  19 LYS HB3  1 105 THR HA   . . 4.460 3.505 3.261 3.750     .  0 0 "[    .    1    .    2]" 1 
        368 1  19 LYS HB3  1 106 SER H    . . 3.970 3.239 3.108 3.587     .  0 0 "[    .    1    .    2]" 1 
        369 1  19 LYS HB3  1 106 SER HB2  . . 3.670 3.646 3.584 3.679 0.009 17 0 "[    .    1    .    2]" 1 
        370 1  19 LYS HD3  1  19 LYS QG   . . 2.480 2.380 2.194 2.511 0.031  1 0 "[    .    1    .    2]" 1 
        371 1  19 LYS HE2  1  19 LYS QG   . . 3.440 2.352 1.995 3.014     .  0 0 "[    .    1    .    2]" 1 
        372 1  19 LYS HE3  1  19 LYS QG   . . 3.190 2.606 1.952 3.232 0.042  4 0 "[    .    1    .    2]" 1 
        373 1  19 LYS QG   1  20 GLY H    . . 4.300 4.042 3.960 4.127     .  0 0 "[    .    1    .    2]" 1 
        374 1  19 LYS QG   1 106 SER H    . . 4.680 3.835 3.759 3.938     .  0 0 "[    .    1    .    2]" 1 
        375 1  19 LYS QG   1 106 SER HB2  . . 3.720 2.202 1.978 2.362     .  0 0 "[    .    1    .    2]" 1 
        376 1  19 LYS QG   1 106 SER HB3  . . 3.720 3.396 3.103 3.606     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 GLY H    1  21 PRO HD3  . . 5.160 4.605 4.543 4.650     .  0 0 "[    .    1    .    2]" 1 
        378 1  20 GLY H    1  23 GLU HB2  . . 5.030 3.270 3.021 3.567     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 GLY HA2  1  21 PRO HD2  . . 3.620 3.204 3.128 3.251     .  0 0 "[    .    1    .    2]" 1 
        380 1  20 GLY HA2  1  21 PRO HD3  . . 3.510 2.376 2.304 2.422     .  0 0 "[    .    1    .    2]" 1 
        381 1  20 GLY HA2  1  22 ARG H    . . 5.160 4.303 4.189 4.539     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 GLY HA2  1  23 GLU H    . . 5.240 4.649 4.574 4.834     .  0 0 "[    .    1    .    2]" 1 
        383 1  20 GLY HA2  1 104 TYR HB2  . . 4.300 3.813 3.623 4.035     .  0 0 "[    .    1    .    2]" 1 
        384 1  20 GLY HA2  1 104 TYR HB3  . . 4.170 4.163 4.098 4.186 0.016 10 0 "[    .    1    .    2]" 1 
        385 1  20 GLY HA2  1 105 THR HA   . . 3.270 2.479 2.262 2.692     .  0 0 "[    .    1    .    2]" 1 
        386 1  20 GLY HA2  1 106 SER H    . . 4.680 4.243 4.100 4.380     .  0 0 "[    .    1    .    2]" 1 
        387 1  20 GLY HA3  1  21 PRO HD3  . . 3.470 2.663 2.614 2.743     .  0 0 "[    .    1    .    2]" 1 
        388 1  20 GLY HA3  1 105 THR HA   . . 4.170 2.271 2.000 2.445     .  0 0 "[    .    1    .    2]" 1 
        389 1  21 PRO HA   1  23 GLU H    . . 4.170 3.538 3.486 3.605     .  0 0 "[    .    1    .    2]" 1 
        390 1  21 PRO HB2  1  22 ARG H    . . 4.060 3.651 3.402 3.764     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 PRO HB2  1  48 ILE MG   . . 4.060 3.869 3.546 4.048     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 PRO HB3  1  22 ARG H    . . 4.670 4.415 4.277 4.476     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 PRO HB3  1  48 ILE MG   . . 4.460 4.332 4.156 4.461 0.001 16 0 "[    .    1    .    2]" 1 
        394 1  21 PRO HD2  1  22 ARG H    . . 4.590 2.345 2.256 2.413     .  0 0 "[    .    1    .    2]" 1 
        395 1  21 PRO HD2  1  48 ILE MG   . . 3.970 2.052 1.852 2.337     .  0 0 "[    .    1    .    2]" 1 
        396 1  21 PRO HD2  1  50 ASP HB2  . . 4.680 3.203 2.851 4.025     .  0 0 "[    .    1    .    2]" 1 
        397 1  21 PRO HD2  1  50 ASP HB3  . . 4.460 4.400 4.075 4.476 0.016  7 0 "[    .    1    .    2]" 1 
        398 1  21 PRO HD2  1 105 THR HG1  . . 4.170 3.318 2.731 3.632     .  0 0 "[    .    1    .    2]" 1 
        399 1  21 PRO HD3  1  22 ARG H    . . 4.640 3.675 3.655 3.697     .  0 0 "[    .    1    .    2]" 1 
        400 1  21 PRO HD3  1  48 ILE MG   . . 4.300 2.896 2.741 3.303     .  0 0 "[    .    1    .    2]" 1 
        401 1  21 PRO HD3  1  50 ASP HB2  . . 4.680 2.269 1.992 2.889     .  0 0 "[    .    1    .    2]" 1 
        402 1  21 PRO HD3  1  50 ASP HB3  . . 3.900 3.762 3.568 3.925 0.025 14 0 "[    .    1    .    2]" 1 
        403 1  21 PRO HD3  1 105 THR HG1  . . 4.300 2.407 2.052 2.664     .  0 0 "[    .    1    .    2]" 1 
        404 1  21 PRO HG2  1  22 ARG H    . . 4.170 3.275 2.951 3.433     .  0 0 "[    .    1    .    2]" 1 
        405 1  21 PRO HG2  1  48 ILE MG   . . 3.470 1.936 1.779 2.017     .  0 0 "[    .    1    .    2]" 1 
        406 1  21 PRO HG2  1  50 ASP HB2  . . 3.970 3.211 2.577 3.868     .  0 0 "[    .    1    .    2]" 1 
        407 1  21 PRO HG2  1  50 ASP HB3  . . 4.680 4.370 3.786 4.591     .  0 0 "[    .    1    .    2]" 1 
        408 1  21 PRO HG3  1  22 ARG H    . . 4.460 4.363 4.153 4.468 0.008 15 0 "[    .    1    .    2]" 1 
        409 1  21 PRO HG3  1  48 ILE MG   . . 3.720 2.711 2.568 2.910     .  0 0 "[    .    1    .    2]" 1 
        410 1  21 PRO HG3  1  50 ASP HA   . . 3.970 2.533 1.997 3.605     .  0 0 "[    .    1    .    2]" 1 
        411 1  21 PRO HG3  1  50 ASP HB2  . . 4.460 2.174 1.985 2.568     .  0 0 "[    .    1    .    2]" 1 
        412 1  21 PRO HG3  1  50 ASP HB3  . . 4.170 3.605 3.345 3.778     .  0 0 "[    .    1    .    2]" 1 
        413 1  22 ARG H    1  22 ARG HB2  . . 4.010 2.279 2.129 2.682     .  0 0 "[    .    1    .    2]" 1 
        414 1  22 ARG H    1  22 ARG HG2  . . 4.680 4.196 2.594 4.693 0.013  5 0 "[    .    1    .    2]" 1 
        415 1  22 ARG H    1  22 ARG HG3  . . 4.560 3.535 2.696 4.355     .  0 0 "[    .    1    .    2]" 1 
        416 1  22 ARG H    1  23 GLU H    . . 3.460 2.413 2.289 2.513     .  0 0 "[    .    1    .    2]" 1 
        417 1  22 ARG H    1  23 GLU HB2  . . 5.330 4.570 4.395 4.831     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 ARG H    1  48 ILE MG   . . 4.770 3.344 2.819 3.839     .  0 0 "[    .    1    .    2]" 1 
        419 1  22 ARG HA   1  22 ARG HD2  . . 4.300 4.054 3.286 4.508 0.208 10 0 "[    .    1    .    2]" 1 
        420 1  22 ARG HA   1  22 ARG HD3  . . 4.460 4.293 3.916 4.559 0.099 14 0 "[    .    1    .    2]" 1 
        421 1  22 ARG HA   1  22 ARG HG2  . . 3.290 2.913 2.377 3.541 0.251 20 0 "[    .    1    .    2]" 1 
        422 1  22 ARG HA   1  22 ARG HG3  . . 3.580 2.451 1.996 3.732 0.152 14 0 "[    .    1    .    2]" 1 
        423 1  22 ARG HB2  1  22 ARG HD3  . . 3.970 2.490 2.002 4.049 0.079 14 0 "[    .    1    .    2]" 1 
        424 1  22 ARG HB2  1  22 ARG HE   . . 4.460 3.963 2.586 4.434     .  0 0 "[    .    1    .    2]" 1 
        425 1  22 ARG HB2  1  23 GLU H    . . 4.990 3.855 3.608 4.119     .  0 0 "[    .    1    .    2]" 1 
        426 1  22 ARG HB2  1  25 ASP HB2  . . 4.680 3.808 3.138 4.090     .  0 0 "[    .    1    .    2]" 1 
        427 1  22 ARG HB3  1  22 ARG HD3  . . 4.170 3.053 2.381 4.183 0.013 20 0 "[    .    1    .    2]" 1 
        428 1  22 ARG HB3  1  22 ARG HE   . . 4.170 3.728 2.174 4.200 0.030 18 0 "[    .    1    .    2]" 1 
        429 1  22 ARG HB3  1  23 GLU H    . . 5.220 4.161 3.732 4.516     .  0 0 "[    .    1    .    2]" 1 
        430 1  22 ARG HB3  1  25 ASP HB2  . . 3.970 2.248 2.018 2.577     .  0 0 "[    .    1    .    2]" 1 
        431 1  22 ARG HB3  1  25 ASP HB3  . . 4.300 3.553 3.248 3.988     .  0 0 "[    .    1    .    2]" 1 
        432 1  22 ARG HD2  1  48 ILE HA   . . 4.170 2.942 2.413 3.850     .  0 0 "[    .    1    .    2]" 1 
        433 1  22 ARG HD2  1  48 ILE HG12 . . 4.300 3.387 2.690 4.305 0.005 14 0 "[    .    1    .    2]" 1 
        434 1  22 ARG HD2  1  48 ILE MG   . . 4.300 3.399 2.424 4.146     .  0 0 "[    .    1    .    2]" 1 
        435 1  22 ARG HD3  1  48 ILE HA   . . 4.460 3.499 2.099 4.405     .  0 0 "[    .    1    .    2]" 1 
        436 1  22 ARG HD3  1  48 ILE MD   . . 4.300 4.099 3.450 5.168 0.868 18 2 "[    .    1    .  + -]" 1 
        437 1  22 ARG HD3  1  48 ILE HG13 . . 4.680 3.255 2.681 4.170     .  0 0 "[    .    1    .    2]" 1 
        438 1  22 ARG HD3  1  48 ILE MG   . . 4.170 3.589 2.775 4.299 0.129 10 0 "[    .    1    .    2]" 1 
        439 1  22 ARG HE   1  25 ASP HB2  . . 5.370 4.610 2.931 5.301     .  0 0 "[    .    1    .    2]" 1 
        440 1  22 ARG HE   1  25 ASP HB3  . . 5.240 4.655 2.956 5.280 0.040 18 0 "[    .    1    .    2]" 1 
        441 1  23 GLU H    1  23 GLU HB2  . . 3.320 2.514 2.392 2.640     .  0 0 "[    .    1    .    2]" 1 
        442 1  23 GLU H    1  23 GLU HB3  . . 3.310 2.478 2.323 2.603     .  0 0 "[    .    1    .    2]" 1 
        443 1  23 GLU H    1  23 GLU QG   . . 3.890 3.948 3.901 3.983 0.093 14 0 "[    .    1    .    2]" 1 
        444 1  23 GLU H    1  24 GLY H    . . 4.610 4.482 4.460 4.524     .  0 0 "[    .    1    .    2]" 1 
        445 1  23 GLU HA   1  23 GLU QG   . . 3.230 2.497 2.396 2.608     .  0 0 "[    .    1    .    2]" 1 
        446 1  23 GLU HA   1  24 GLY H    . . 2.800 2.203 2.202 2.206     .  0 0 "[    .    1    .    2]" 1 
        447 1  23 GLU HA   1  24 GLY HA2  . . 4.170 4.397 4.390 4.415 0.245 14 0 "[    .    1    .    2]" 1 
        448 1  23 GLU HA   1  24 GLY HA3  . . 4.460 4.426 4.424 4.431     .  0 0 "[    .    1    .    2]" 1 
        449 1  23 GLU HB2  1  24 GLY H    . . 4.340 4.337 4.244 4.408 0.068  6 0 "[    .    1    .    2]" 1 
        450 1  23 GLU HB3  1  24 GLY H    . . 4.460 4.468 4.387 4.519 0.059  1 0 "[    .    1    .    2]" 1 
        451 1  23 GLU QG   1  24 GLY H    . . 3.720 2.854 2.635 3.031     .  0 0 "[    .    1    .    2]" 1 
        452 1  23 GLU QG   1  24 GLY HA2  . . 4.680 3.679 3.575 3.909     .  0 0 "[    .    1    .    2]" 1 
        453 1  23 GLU QG   1  24 GLY HA3  . . 4.680 3.784 3.459 4.182     .  0 0 "[    .    1    .    2]" 1 
        454 1  24 GLY H    1  25 ASP HB2  . . 5.370 4.255 4.138 4.439     .  0 0 "[    .    1    .    2]" 1 
        455 1  25 ASP H    1  25 ASP HB2  . . 3.440 2.265 2.195 2.320     .  0 0 "[    .    1    .    2]" 1 
        456 1  25 ASP H    1  25 ASP HB3  . . 3.580 3.505 3.364 3.561     .  0 0 "[    .    1    .    2]" 1 
        457 1  25 ASP H    1  26 ALA H    . . 5.080 4.556 4.540 4.585     .  0 0 "[    .    1    .    2]" 1 
        458 1  25 ASP H    1  26 ALA MB   . . 4.680 4.769 4.735 4.803 0.123  7 0 "[    .    1    .    2]" 1 
        459 1  25 ASP HA   1  26 ALA H    . . 2.670 2.487 2.414 2.553     .  0 0 "[    .    1    .    2]" 1 
        460 1  25 ASP HA   1  26 ALA HA   . . 4.460 4.564 4.525 4.594 0.134  2 0 "[    .    1    .    2]" 1 
        461 1  25 ASP HA   1  26 ALA MB   . . 3.900 3.819 3.799 3.844     .  0 0 "[    .    1    .    2]" 1 
        462 1  25 ASP HB2  1  26 ALA H    . . 4.170 3.921 3.769 4.138     .  0 0 "[    .    1    .    2]" 1 
        463 1  25 ASP HB3  1  26 ALA H    . . 3.750 2.589 2.396 2.850     .  0 0 "[    .    1    .    2]" 1 
        464 1  25 ASP HB3  1  27 LEU MD1  . . 4.460 4.124 3.955 4.305     .  0 0 "[    .    1    .    2]" 1 
        465 1  25 ASP HB3  1  27 LEU MD2  . . 4.460 4.336 4.121 4.467 0.007  7 0 "[    .    1    .    2]" 1 
        466 1  26 ALA H    1  26 ALA MB   . . 3.030 2.741 2.690 2.775     .  0 0 "[    .    1    .    2]" 1 
        467 1  26 ALA H    1  27 LEU H    . . 4.440 4.250 4.103 4.374     .  0 0 "[    .    1    .    2]" 1 
        468 1  26 ALA H    1  27 LEU MD1  . . 4.820 4.792 4.664 4.833 0.013  3 0 "[    .    1    .    2]" 1 
        469 1  26 ALA H    1  27 LEU MD2  . . 4.300 4.265 3.930 4.324 0.024 18 0 "[    .    1    .    2]" 1 
        470 1  26 ALA H    1  27 LEU HG   . . 4.840 3.658 3.575 3.753     .  0 0 "[    .    1    .    2]" 1 
        471 1  26 ALA HA   1  27 LEU H    . . 2.840 2.280 2.199 2.398     .  0 0 "[    .    1    .    2]" 1 
        472 1  26 ALA HA   1  27 LEU MD1  . . 4.680 4.113 3.910 4.339     .  0 0 "[    .    1    .    2]" 1 
        473 1  26 ALA HA   1  27 LEU HG   . . 3.970 3.566 3.428 3.689     .  0 0 "[    .    1    .    2]" 1 
        474 1  26 ALA MB   1  27 LEU H    . . 3.360 2.948 2.675 3.216     .  0 0 "[    .    1    .    2]" 1 
        475 1  27 LEU H    1  27 LEU HB2  . . 4.060 2.730 2.632 2.840     .  0 0 "[    .    1    .    2]" 1 
        476 1  27 LEU H    1  27 LEU HB3  . . 3.970 3.797 3.725 3.864     .  0 0 "[    .    1    .    2]" 1 
        477 1  27 LEU H    1  27 LEU MD1  . . 4.060 3.439 3.181 3.888     .  0 0 "[    .    1    .    2]" 1 
        478 1  27 LEU H    1  27 LEU MD2  . . 4.580 4.235 4.138 4.317     .  0 0 "[    .    1    .    2]" 1 
        479 1  27 LEU H    1  27 LEU HG   . . 3.510 2.976 2.793 3.087     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 LEU H    1  28 ASP H    . . 4.800 4.449 4.406 4.492     .  0 0 "[    .    1    .    2]" 1 
        481 1  27 LEU H    1  29 TYR QE   . . 5.370 4.690 4.459 5.018     .  0 0 "[    .    1    .    2]" 1 
        482 1  27 LEU HA   1  27 LEU MD1  . . 3.970 3.930 3.917 3.948     .  0 0 "[    .    1    .    2]" 1 
        483 1  27 LEU HA   1  27 LEU MD2  . . 2.790 2.701 2.402 2.794 0.004 11 0 "[    .    1    .    2]" 1 
        484 1  27 LEU HA   1  27 LEU HG   . . 3.670 2.795 2.754 2.906     .  0 0 "[    .    1    .    2]" 1 
        485 1  27 LEU HA   1  28 ASP H    . . 2.820 2.550 2.514 2.592     .  0 0 "[    .    1    .    2]" 1 
        486 1  27 LEU HA   1  28 ASP HA   . . 4.430 4.465 4.451 4.479 0.049 18 0 "[    .    1    .    2]" 1 
        487 1  27 LEU HA   1  28 ASP QB   . . 4.170 3.974 3.786 4.153     .  0 0 "[    .    1    .    2]" 1 
        488 1  27 LEU HB2  1  27 LEU MD1  . . 3.510 2.106 1.958 2.178     .  0 0 "[    .    1    .    2]" 1 
        489 1  27 LEU HB2  1  28 ASP H    . . 4.460 3.402 3.302 3.505     .  0 0 "[    .    1    .    2]" 1 
        490 1  27 LEU HB2  1  29 TYR QE   . . 3.330 2.207 1.992 2.527     .  0 0 "[    .    1    .    2]" 1 
        491 1  27 LEU HB3  1  27 LEU MD1  . . 3.470 2.753 2.615 2.796     .  0 0 "[    .    1    .    2]" 1 
        492 1  27 LEU HB3  1  28 ASP H    . . 4.110 2.356 2.290 2.418     .  0 0 "[    .    1    .    2]" 1 
        493 1  27 LEU HB3  1  28 ASP HA   . . 4.460 4.478 4.434 4.509 0.049 14 0 "[    .    1    .    2]" 1 
        494 1  27 LEU HB3  1  29 TYR QD   . . 4.460 4.193 3.955 4.346     .  0 0 "[    .    1    .    2]" 1 
        495 1  27 LEU HB3  1  29 TYR QE   . . 3.720 2.686 2.296 2.920     .  0 0 "[    .    1    .    2]" 1 
        496 1  27 LEU MD1  1  28 ASP H    . . 5.000 4.676 4.600 4.757     .  0 0 "[    .    1    .    2]" 1 
        497 1  27 LEU MD1  1  29 TYR QE   . . 3.580 2.836 2.534 3.081     .  0 0 "[    .    1    .    2]" 1 
        498 1  27 LEU MD1  1  46 ILE HA   . . 4.460 3.857 3.534 4.054     .  0 0 "[    .    1    .    2]" 1 
        499 1  27 LEU MD1  1  46 ILE MD   . . 2.740 1.935 1.808 2.094     .  0 0 "[    .    1    .    2]" 1 
        500 1  27 LEU MD1  1  46 ILE HG13 . . 3.360 3.315 3.181 3.366 0.006 15 0 "[    .    1    .    2]" 1 
        501 1  27 LEU MD1  1  46 ILE MG   . . 3.190 2.362 2.074 2.611     .  0 0 "[    .    1    .    2]" 1 
        502 1  27 LEU MD2  1  28 ASP H    . . 3.540 3.537 3.451 3.569 0.029 14 0 "[    .    1    .    2]" 1 
        503 1  27 LEU MD2  1  29 TYR QE   . . 3.830 3.839 3.792 3.860 0.030 18 0 "[    .    1    .    2]" 1 
        504 1  28 ASP H    1  28 ASP QB   . . 3.150 2.898 2.610 3.138     .  0 0 "[    .    1    .    2]" 1 
        505 1  28 ASP H    1  29 TYR H    . . 5.050 4.294 4.229 4.355     .  0 0 "[    .    1    .    2]" 1 
        506 1  28 ASP HA   1  29 TYR H    . . 2.900 2.341 2.293 2.400     .  0 0 "[    .    1    .    2]" 1 
        507 1  28 ASP HA   1  29 TYR QD   . . 4.300 3.143 2.660 3.611     .  0 0 "[    .    1    .    2]" 1 
        508 1  28 ASP QB   1  29 TYR H    . . 3.900 3.229 2.839 3.743     .  0 0 "[    .    1    .    2]" 1 
        509 1  29 TYR H    1  29 TYR HB2  . . 3.630 2.618 2.532 2.697     .  0 0 "[    .    1    .    2]" 1 
        510 1  29 TYR H    1  29 TYR QD   . . 3.970 2.896 2.683 3.195     .  0 0 "[    .    1    .    2]" 1 
        511 1  29 TYR H    1  29 TYR QE   . . 5.260 5.020 4.860 5.226     .  0 0 "[    .    1    .    2]" 1 
        512 1  29 TYR H    1  30 LYS H    . . 4.930 4.416 4.368 4.456     .  0 0 "[    .    1    .    2]" 1 
        513 1  29 TYR H    1  35 ILE MD   . . 5.500 4.412 4.107 4.742     .  0 0 "[    .    1    .    2]" 1 
        514 1  29 TYR HA   1  29 TYR QD   . . 3.620 3.046 2.818 3.221     .  0 0 "[    .    1    .    2]" 1 
        515 1  29 TYR HA   1  30 LYS H    . . 2.910 2.428 2.286 2.633     .  0 0 "[    .    1    .    2]" 1 
        516 1  29 TYR HA   1  30 LYS HB2  . . 4.680 4.814 4.314 5.662 0.982 19 7 "[  **.  * 1**  .  -+2]" 1 
        517 1  29 TYR HB2  1  30 LYS H    . . 4.300 3.776 3.369 4.020     .  0 0 "[    .    1    .    2]" 1 
        518 1  29 TYR HB2  1  33 SER H    . . 5.500 5.506 5.458 5.529 0.029 16 0 "[    .    1    .    2]" 1 
        519 1  29 TYR HB2  1  33 SER QB   . . 4.460 4.005 3.904 4.066     .  0 0 "[    .    1    .    2]" 1 
        520 1  29 TYR HB2  1  35 ILE MD   . . 3.440 2.308 2.026 2.579     .  0 0 "[    .    1    .    2]" 1 
        521 1  29 TYR HB2  1  35 ILE HG12 . . 5.010 3.549 3.330 3.844     .  0 0 "[    .    1    .    2]" 1 
        522 1  29 TYR HB2  1  67 TRP HH2  . . 4.680 3.346 3.197 3.531     .  0 0 "[    .    1    .    2]" 1 
        523 1  29 TYR HB3  1  30 LYS H    . . 4.060 2.662 2.214 3.044     .  0 0 "[    .    1    .    2]" 1 
        524 1  29 TYR HB3  1  33 SER H    . . 5.080 4.838 4.711 4.953     .  0 0 "[    .    1    .    2]" 1 
        525 1  29 TYR HB3  1  33 SER QB   . . 3.830 2.807 2.648 2.915     .  0 0 "[    .    1    .    2]" 1 
        526 1  29 TYR HB3  1  35 ILE MD   . . 3.410 2.604 2.336 2.896     .  0 0 "[    .    1    .    2]" 1 
        527 1  29 TYR HB3  1  35 ILE HG12 . . 5.010 3.524 3.204 3.863     .  0 0 "[    .    1    .    2]" 1 
        528 1  29 TYR HB3  1  67 TRP HH2  . . 4.460 3.504 3.302 3.594     .  0 0 "[    .    1    .    2]" 1 
        529 1  29 TYR QD   1  30 LYS H    . . 4.390 3.912 3.693 4.189     .  0 0 "[    .    1    .    2]" 1 
        530 1  29 TYR QD   1  33 SER QB   . . 3.670 3.511 3.172 3.681 0.011 15 0 "[    .    1    .    2]" 1 
        531 1  29 TYR QD   1  35 ILE MD   . . 3.970 2.898 2.564 3.183     .  0 0 "[    .    1    .    2]" 1 
        532 1  29 TYR QD   1  35 ILE HG12 . . 4.300 2.974 2.787 3.121     .  0 0 "[    .    1    .    2]" 1 
        533 1  29 TYR QD   1  35 ILE HG13 . . 4.300 3.616 3.061 3.935     .  0 0 "[    .    1    .    2]" 1 
        534 1  29 TYR QD   1  35 ILE MG   . . 4.300 3.660 3.311 4.003     .  0 0 "[    .    1    .    2]" 1 
        535 1  29 TYR QD   1  46 ILE MD   . . 4.170 3.919 3.769 4.144     .  0 0 "[    .    1    .    2]" 1 
        536 1  29 TYR QE   1  35 ILE MD   . . 4.060 3.994 3.819 4.080 0.020  7 0 "[    .    1    .    2]" 1 
        537 1  29 TYR QE   1  35 ILE MG   . . 3.830 2.950 2.538 3.195     .  0 0 "[    .    1    .    2]" 1 
        538 1  29 TYR QE   1  46 ILE MD   . . 3.290 2.142 1.982 2.430     .  0 0 "[    .    1    .    2]" 1 
        539 1  30 LYS H    1  30 LYS HB2  . . 3.530 2.646 2.079 3.641 0.111 11 0 "[    .    1    .    2]" 1 
        540 1  30 LYS H    1  30 LYS HB3  . . 3.770 3.049 2.212 3.472     .  0 0 "[    .    1    .    2]" 1 
        541 1  30 LYS H    1  30 LYS QG   . . 3.820 2.978 2.333 3.604     .  0 0 "[    .    1    .    2]" 1 
        542 1  30 LYS H    1  31 PRO HD2  . . 4.860 4.891 4.866 4.918 0.058 19 0 "[    .    1    .    2]" 1 
        543 1  30 LYS H    1  31 PRO HD3  . . 5.330 4.806 4.782 4.822     .  0 0 "[    .    1    .    2]" 1 
        544 1  30 LYS H    1  33 SER H    . . 5.420 5.153 4.808 5.426 0.006 18 0 "[    .    1    .    2]" 1 
        545 1  30 LYS HA   1  30 LYS QG   . . 3.580 2.509 1.976 3.336     .  0 0 "[    .    1    .    2]" 1 
        546 1  30 LYS HA   1  31 PRO HD2  . . 3.170 2.875 2.821 2.919     .  0 0 "[    .    1    .    2]" 1 
        547 1  30 LYS HA   1  31 PRO HD3  . . 2.960 2.092 2.056 2.124     .  0 0 "[    .    1    .    2]" 1 
        548 1  30 LYS HA   1  31 PRO HG3  . . 4.300 4.341 4.311 4.368 0.068 20 0 "[    .    1    .    2]" 1 
        549 1  30 LYS HB2  1  31 PRO HD2  . . 3.720 3.091 1.943 3.711     .  0 0 "[    .    1    .    2]" 1 
        550 1  30 LYS HB3  1  31 PRO HD2  . . 3.140 2.602 1.990 3.683 0.543  4 5 "[  *+.  * 1-   .  * 2]" 1 
        551 1  30 LYS HB3  1  31 PRO HD3  . . 3.310 3.433 3.073 4.073 0.763 18 7 "[  **.  * 1**  .  +-2]" 1 
        552 1  30 LYS QE   1  30 LYS QG   . . 3.190 2.091 1.944 2.229     .  0 0 "[    .    1    .    2]" 1 
        553 1  30 LYS QG   1  31 PRO HD2  . . 4.300 2.785 2.368 3.541     .  0 0 "[    .    1    .    2]" 1 
        554 1  30 LYS QG   1  31 PRO HD3  . . 4.460 3.172 2.439 4.267     .  0 0 "[    .    1    .    2]" 1 
        555 1  31 PRO HA   1  32 GLY H    . . 3.440 2.165 2.153 2.191     .  0 0 "[    .    1    .    2]" 1 
        556 1  31 PRO HA   1  32 GLY HA2  . . 4.460 4.351 4.333 4.372     .  0 0 "[    .    1    .    2]" 1 
        557 1  31 PRO HA   1  33 SER H    . . 3.970 3.275 3.203 3.331     .  0 0 "[    .    1    .    2]" 1 
        558 1  31 PRO HA   1  67 TRP HH2  . . 3.770 3.169 3.013 3.438     .  0 0 "[    .    1    .    2]" 1 
        559 1  31 PRO HA   1  67 TRP HZ2  . . 3.270 2.003 1.973 2.145     .  0 0 "[    .    1    .    2]" 1 
        560 1  31 PRO HB3  1  32 GLY H    . . 4.680 3.945 3.837 4.023     .  0 0 "[    .    1    .    2]" 1 
        561 1  31 PRO HB3  1  33 SER H    . . 5.330 5.510 5.432 5.565 0.235  1 0 "[    .    1    .    2]" 1 
        562 1  31 PRO HD3  1  67 TRP HZ2  . . 4.460 4.100 3.916 4.339     .  0 0 "[    .    1    .    2]" 1 
        563 1  31 PRO HG3  1  67 TRP HZ2  . . 5.010 4.614 4.481 4.801     .  0 0 "[    .    1    .    2]" 1 
        564 1  32 GLY H    1  33 SER H    . . 3.960 2.203 2.104 2.337     .  0 0 "[    .    1    .    2]" 1 
        565 1  32 GLY H    1  62 SER HB3  . . 5.450 2.221 1.987 2.442     .  0 0 "[    .    1    .    2]" 1 
        566 1  32 GLY HA2  1  62 SER HB3  . . 4.460 2.722 2.218 3.061     .  0 0 "[    .    1    .    2]" 1 
        567 1  33 SER H    1  33 SER QB   . . 3.440 2.293 2.222 2.400     .  0 0 "[    .    1    .    2]" 1 
        568 1  33 SER H    1  34 THR H    . . 4.540 4.263 4.153 4.382     .  0 0 "[    .    1    .    2]" 1 
        569 1  33 SER H    1  35 ILE MD   . . 5.050 4.072 3.955 4.191     .  0 0 "[    .    1    .    2]" 1 
        570 1  33 SER H    1  62 SER HB2  . . 4.870 4.768 4.300 4.876 0.006 12 0 "[    .    1    .    2]" 1 
        571 1  33 SER H    1  62 SER HB3  . . 4.930 3.587 3.446 3.767     .  0 0 "[    .    1    .    2]" 1 
        572 1  33 SER H    1  67 TRP HH2  . . 3.850 2.688 2.460 2.852     .  0 0 "[    .    1    .    2]" 1 
        573 1  33 SER H    1  67 TRP HZ2  . . 4.840 4.172 4.046 4.307     .  0 0 "[    .    1    .    2]" 1 
        574 1  33 SER H    1  67 TRP HZ3  . . 4.680 3.843 3.659 4.101     .  0 0 "[    .    1    .    2]" 1 
        575 1  33 SER HA   1  34 THR H    . . 2.960 2.222 2.215 2.235     .  0 0 "[    .    1    .    2]" 1 
        576 1  33 SER QB   1  34 THR H    . . 3.810 3.633 3.475 3.726     .  0 0 "[    .    1    .    2]" 1 
        577 1  33 SER QB   1  35 ILE MD   . . 3.330 3.179 3.050 3.331 0.001  9 0 "[    .    1    .    2]" 1 
        578 1  33 SER QB   1  35 ILE HG13 . . 4.170 3.281 3.127 3.452     .  0 0 "[    .    1    .    2]" 1 
        579 1  33 SER QB   1  67 TRP HH2  . . 3.580 3.025 2.936 3.205     .  0 0 "[    .    1    .    2]" 1 
        580 1  33 SER QB   1  67 TRP HZ2  . . 4.680 4.683 4.620 4.709 0.029 20 0 "[    .    1    .    2]" 1 
        581 1  33 SER QB   1  67 TRP HZ3  . . 4.460 4.367 4.265 4.472 0.012 12 0 "[    .    1    .    2]" 1 
        582 1  34 THR H    1  34 THR HB   . . 3.310 2.343 2.278 2.455     .  0 0 "[    .    1    .    2]" 1 
        583 1  34 THR H    1  34 THR MG   . . 3.830 3.679 3.670 3.692     .  0 0 "[    .    1    .    2]" 1 
        584 1  34 THR H    1  35 ILE H    . . 5.090 4.559 4.467 4.607     .  0 0 "[    .    1    .    2]" 1 
        585 1  34 THR H    1  35 ILE MD   . . 5.240 4.978 4.760 5.189     .  0 0 "[    .    1    .    2]" 1 
        586 1  34 THR HA   1  34 THR MG   . . 3.620 2.464 2.307 2.540     .  0 0 "[    .    1    .    2]" 1 
        587 1  34 THR HA   1  35 ILE H    . . 3.310 2.161 2.149 2.182     .  0 0 "[    .    1    .    2]" 1 
        588 1  34 THR HA   1  35 ILE HB   . . 4.680 4.469 4.437 4.510     .  0 0 "[    .    1    .    2]" 1 
        589 1  34 THR HA   1  61 GLU HA   . . 3.270 2.214 2.077 2.376     .  0 0 "[    .    1    .    2]" 1 
        590 1  34 THR HA   1  61 GLU HB3  . . 4.170 3.351 2.933 3.728     .  0 0 "[    .    1    .    2]" 1 
        591 1  34 THR HB   1  35 ILE H    . . 4.460 4.389 4.222 4.468 0.008  5 0 "[    .    1    .    2]" 1 
        592 1  34 THR MG   1  35 ILE H    . . 3.360 2.860 2.597 3.122     .  0 0 "[    .    1    .    2]" 1 
        593 1  34 THR MG   1  36 ARG H    . . 4.680 3.501 3.334 3.741     .  0 0 "[    .    1    .    2]" 1 
        594 1  34 THR MG   1  36 ARG QD   . . 3.720 3.196 2.246 3.669     .  0 0 "[    .    1    .    2]" 1 
        595 1  34 THR MG   1  36 ARG HG2  . . 3.830 3.058 2.261 3.638     .  0 0 "[    .    1    .    2]" 1 
        596 1  34 THR MG   1  36 ARG HG3  . . 3.580 2.568 2.121 3.560     .  0 0 "[    .    1    .    2]" 1 
        597 1  34 THR MG   1  37 VAL H    . . 5.500 5.513 5.495 5.536 0.036  9 0 "[    .    1    .    2]" 1 
        598 1  34 THR MG   1  59 ARG QD   . . 3.290 2.983 2.041 3.312 0.022 20 0 "[    .    1    .    2]" 1 
        599 1  34 THR MG   1  59 ARG QG   . . 3.440 2.881 2.046 3.302     .  0 0 "[    .    1    .    2]" 1 
        600 1  34 THR MG   1  60 ILE H    . . 5.220 3.409 3.070 3.731     .  0 0 "[    .    1    .    2]" 1 
        601 1  34 THR MG   1  61 GLU HA   . . 3.970 3.167 2.831 3.466     .  0 0 "[    .    1    .    2]" 1 
        602 1  34 THR MG   1  61 GLU HB2  . . 4.460 3.487 3.340 3.615     .  0 0 "[    .    1    .    2]" 1 
        603 1  34 THR MG   1  61 GLU HB3  . . 3.540 2.130 2.008 2.263     .  0 0 "[    .    1    .    2]" 1 
        604 1  34 THR MG   1  61 GLU HG3  . . 4.460 4.436 4.334 4.469 0.009 20 0 "[    .    1    .    2]" 1 
        605 1  34 THR MG   1  62 SER H    . . 5.330 4.854 4.616 5.077     .  0 0 "[    .    1    .    2]" 1 
        606 1  35 ILE H    1  35 ILE HB   . . 3.720 2.474 2.343 2.564     .  0 0 "[    .    1    .    2]" 1 
        607 1  35 ILE H    1  35 ILE MD   . . 3.670 2.729 2.481 2.903     .  0 0 "[    .    1    .    2]" 1 
        608 1  35 ILE H    1  35 ILE HG12 . . 4.460 4.292 4.208 4.357     .  0 0 "[    .    1    .    2]" 1 
        609 1  35 ILE H    1  35 ILE HG13 . . 3.770 3.105 2.968 3.222     .  0 0 "[    .    1    .    2]" 1 
        610 1  35 ILE H    1  35 ILE MG   . . 4.170 3.763 3.702 3.811     .  0 0 "[    .    1    .    2]" 1 
        611 1  35 ILE H    1  60 ILE HB   . . 4.460 2.987 2.793 3.223     .  0 0 "[    .    1    .    2]" 1 
        612 1  35 ILE H    1  60 ILE MG   . . 4.970 2.968 2.490 3.442     .  0 0 "[    .    1    .    2]" 1 
        613 1  35 ILE H    1  61 GLU HA   . . 4.060 3.289 3.135 3.457     .  0 0 "[    .    1    .    2]" 1 
        614 1  35 ILE H    1  61 GLU HB3  . . 4.930 4.476 4.166 4.686     .  0 0 "[    .    1    .    2]" 1 
        615 1  35 ILE HA   1  35 ILE MD   . . 4.460 3.694 3.593 3.749     .  0 0 "[    .    1    .    2]" 1 
        616 1  35 ILE HA   1  35 ILE HG12 . . 3.830 3.158 3.040 3.282     .  0 0 "[    .    1    .    2]" 1 
        617 1  35 ILE HA   1  35 ILE HG13 . . 3.470 2.382 2.290 2.450     .  0 0 "[    .    1    .    2]" 1 
        618 1  35 ILE HA   1  35 ILE MG   . . 3.210 2.437 2.319 2.510     .  0 0 "[    .    1    .    2]" 1 
        619 1  35 ILE HA   1  36 ARG H    . . 3.090 2.235 2.196 2.250     .  0 0 "[    .    1    .    2]" 1 
        620 1  35 ILE HA   1  45 GLU H    . . 4.680 4.177 3.929 4.420     .  0 0 "[    .    1    .    2]" 1 
        621 1  35 ILE HA   1  45 GLU HB2  . . 3.770 2.479 2.039 2.961     .  0 0 "[    .    1    .    2]" 1 
        622 1  35 ILE HA   1  45 GLU HB3  . . 3.970 3.207 2.339 3.912     .  0 0 "[    .    1    .    2]" 1 
        623 1  35 ILE HA   1  45 GLU HG2  . . 3.830 2.889 2.139 3.436     .  0 0 "[    .    1    .    2]" 1 
        624 1  35 ILE HA   1  45 GLU HG3  . . 3.970 2.970 1.989 4.006 0.036 13 0 "[    .    1    .    2]" 1 
        625 1  35 ILE HB   1  35 ILE MD   . . 2.800 2.087 2.038 2.115     .  0 0 "[    .    1    .    2]" 1 
        626 1  35 ILE HB   1  60 ILE H    . . 4.170 3.888 3.675 4.106     .  0 0 "[    .    1    .    2]" 1 
        627 1  35 ILE HB   1  60 ILE MD   . . 4.060 3.174 2.731 3.485     .  0 0 "[    .    1    .    2]" 1 
        628 1  35 ILE HB   1  60 ILE MG   . . 4.170 2.628 2.381 2.854     .  0 0 "[    .    1    .    2]" 1 
        629 1  35 ILE MD   1  35 ILE MG   . . 2.930 2.828 2.729 2.916     .  0 0 "[    .    1    .    2]" 1 
        630 1  35 ILE MD   1  60 ILE H    . . 5.330 4.972 4.773 5.196     .  0 0 "[    .    1    .    2]" 1 
        631 1  35 ILE MD   1  60 ILE HB   . . 3.900 3.485 3.222 3.802     .  0 0 "[    .    1    .    2]" 1 
        632 1  35 ILE MD   1  60 ILE MG   . . 3.080 2.416 2.044 2.782     .  0 0 "[    .    1    .    2]" 1 
        633 1  35 ILE MD   1  61 GLU HA   . . 4.170 4.103 3.916 4.180 0.010 13 0 "[    .    1    .    2]" 1 
        634 1  35 ILE MD   1  62 SER H    . . 5.480 5.469 5.379 5.509 0.029  7 0 "[    .    1    .    2]" 1 
        635 1  35 ILE MD   1  67 TRP HE3  . . 3.830 3.704 3.523 3.826     .  0 0 "[    .    1    .    2]" 1 
        636 1  35 ILE MD   1  67 TRP HH2  . . 3.770 2.505 2.375 2.712     .  0 0 "[    .    1    .    2]" 1 
        637 1  35 ILE MD   1  67 TRP HZ3  . . 3.050 2.056 1.891 2.215     .  0 0 "[    .    1    .    2]" 1 
        638 1  35 ILE HG12 1  35 ILE MG   . . 2.980 2.010 1.971 2.110     .  0 0 "[    .    1    .    2]" 1 
        639 1  35 ILE HG13 1  35 ILE MG   . . 3.510 3.002 2.959 3.059     .  0 0 "[    .    1    .    2]" 1 
        640 1  35 ILE HG13 1  36 ARG H    . . 4.680 4.596 4.496 4.641     .  0 0 "[    .    1    .    2]" 1 
        641 1  35 ILE HG13 1  45 GLU HB2  . . 5.010 4.433 4.062 4.849     .  0 0 "[    .    1    .    2]" 1 
        642 1  35 ILE HG13 1  45 GLU HG2  . . 5.010 4.137 2.714 5.267 0.257  5 0 "[    .    1    .    2]" 1 
        643 1  35 ILE MG   1  36 ARG H    . . 3.830 3.283 3.095 3.413     .  0 0 "[    .    1    .    2]" 1 
        644 1  35 ILE MG   1  37 VAL H    . . 5.240 4.078 3.820 4.528     .  0 0 "[    .    1    .    2]" 1 
        645 1  35 ILE MG   1  37 VAL HA   . . 4.680 3.994 3.849 4.291     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 ILE MG   1  37 VAL QG   . . 2.870 2.245 2.105 2.430     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 ILE MG   1  45 GLU H    . . 4.300 4.029 3.646 4.256     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 ILE MG   1  45 GLU HB2  . . 3.470 2.492 2.057 3.224     .  0 0 "[    .    1    .    2]" 1 
        649 1  35 ILE MG   1  45 GLU HB3  . . 3.580 2.441 1.886 3.193     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 ILE MG   1  45 GLU HG2  . . 4.060 3.631 2.338 4.084 0.024  7 0 "[    .    1    .    2]" 1 
        651 1  35 ILE MG   1  45 GLU HG3  . . 4.060 3.542 3.064 4.071 0.011 17 0 "[    .    1    .    2]" 1 
        652 1  35 ILE MG   1  46 ILE H    . . 4.300 3.316 3.001 3.757     .  0 0 "[    .    1    .    2]" 1 
        653 1  35 ILE MG   1  46 ILE HB   . . 3.670 3.275 2.969 3.627     .  0 0 "[    .    1    .    2]" 1 
        654 1  35 ILE MG   1  46 ILE MD   . . 2.590 1.936 1.733 2.083     .  0 0 "[    .    1    .    2]" 1 
        655 1  35 ILE MG   1  46 ILE HG12 . . 3.720 3.636 3.349 3.732 0.012  9 0 "[    .    1    .    2]" 1 
        656 1  35 ILE MG   1  46 ILE HG13 . . 3.330 2.463 2.218 2.596     .  0 0 "[    .    1    .    2]" 1 
        657 1  35 ILE MG   1  60 ILE H    . . 5.000 4.165 3.924 4.374     .  0 0 "[    .    1    .    2]" 1 
        658 1  35 ILE MG   1  60 ILE HB   . . 4.460 3.180 3.007 3.437     .  0 0 "[    .    1    .    2]" 1 
        659 1  35 ILE MG   1  60 ILE MD   . . 3.270 2.877 2.288 3.276 0.006  7 0 "[    .    1    .    2]" 1 
        660 1  35 ILE MG   1  60 ILE MG   . . 3.620 3.636 3.624 3.647 0.027  5 0 "[    .    1    .    2]" 1 
        661 1  36 ARG H    1  36 ARG HG2  . . 4.680 3.487 2.386 3.967     .  0 0 "[    .    1    .    2]" 1 
        662 1  36 ARG H    1  36 ARG HG3  . . 4.460 2.550 2.203 2.974     .  0 0 "[    .    1    .    2]" 1 
        663 1  36 ARG H    1  37 VAL H    . . 5.480 4.396 4.294 4.518     .  0 0 "[    .    1    .    2]" 1 
        664 1  36 ARG H    1  44 ASN HA   . . 4.300 4.206 4.013 4.317 0.017 18 0 "[    .    1    .    2]" 1 
        665 1  36 ARG H    1  45 GLU H    . . 4.320 2.670 2.478 2.830     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 ARG H    1  45 GLU HB2  . . 4.460 2.264 1.931 2.798     .  0 0 "[    .    1    .    2]" 1 
        667 1  36 ARG H    1  45 GLU HB3  . . 4.680 3.756 2.799 4.421     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 ARG H    1  45 GLU HG2  . . 4.680 3.149 2.231 4.321     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 ARG H    1  45 GLU HG3  . . 5.010 3.822 3.010 4.932     .  0 0 "[    .    1    .    2]" 1 
        670 1  36 ARG H    1  46 ILE H    . . 5.280 4.266 3.867 4.515     .  0 0 "[    .    1    .    2]" 1 
        671 1  36 ARG HA   1  36 ARG HG2  . . 3.670 2.816 2.329 3.497     .  0 0 "[    .    1    .    2]" 1 
        672 1  36 ARG HA   1  36 ARG HG3  . . 4.170 2.878 2.347 3.727     .  0 0 "[    .    1    .    2]" 1 
        673 1  36 ARG HA   1  37 VAL H    . . 3.170 2.236 2.226 2.256     .  0 0 "[    .    1    .    2]" 1 
        674 1  36 ARG HA   1  37 VAL QG   . . 3.970 3.638 3.500 3.880     .  0 0 "[    .    1    .    2]" 1 
        675 1  36 ARG HA   1  59 ARG HA   . . 3.360 2.082 1.987 2.444     .  0 0 "[    .    1    .    2]" 1 
        676 1  36 ARG HA   1  59 ARG QG   . . 4.680 4.166 3.029 4.668     .  0 0 "[    .    1    .    2]" 1 
        677 1  36 ARG HA   1  60 ILE H    . . 4.170 2.663 2.533 2.863     .  0 0 "[    .    1    .    2]" 1 
        678 1  36 ARG HB2  1  36 ARG QD   . . 3.900 2.405 1.954 3.390     .  0 0 "[    .    1    .    2]" 1 
        679 1  36 ARG HB2  1  37 VAL H    . . 4.770 4.433 4.267 4.533     .  0 0 "[    .    1    .    2]" 1 
        680 1  36 ARG HB2  1  44 ASN HA   . . 3.470 2.113 1.999 2.377     .  0 0 "[    .    1    .    2]" 1 
        681 1  36 ARG HB2  1  45 GLU H    . . 4.340 2.145 1.948 2.345     .  0 0 "[    .    1    .    2]" 1 
        682 1  36 ARG HB3  1  37 VAL H    . . 5.110 3.735 3.484 3.896     .  0 0 "[    .    1    .    2]" 1 
        683 1  36 ARG HB3  1  44 ASN HA   . . 3.330 3.044 2.277 3.494 0.164 20 0 "[    .    1    .    2]" 1 
        684 1  36 ARG HB3  1  45 GLU H    . . 4.300 3.639 3.123 3.973     .  0 0 "[    .    1    .    2]" 1 
        685 1  36 ARG QD   1  44 ASN HA   . . 4.680 3.267 2.455 4.405     .  0 0 "[    .    1    .    2]" 1 
        686 1  36 ARG HG2  1  44 ASN HA   . . 5.010 4.655 3.808 5.019 0.009 18 0 "[    .    1    .    2]" 1 
        687 1  36 ARG HG2  1  45 GLU H    . . 4.960 4.873 4.419 5.161 0.201 17 0 "[    .    1    .    2]" 1 
        688 1  36 ARG HG3  1  44 ASN HA   . . 5.010 4.458 3.442 4.976     .  0 0 "[    .    1    .    2]" 1 
        689 1  37 VAL H    1  37 VAL HB   . . 3.750 2.479 2.324 2.569     .  0 0 "[    .    1    .    2]" 1 
        690 1  37 VAL H    1  37 VAL QG   . . 3.210 2.364 2.074 2.629     .  0 0 "[    .    1    .    2]" 1 
        691 1  37 VAL H    1  58 LEU H    . . 4.250 4.166 3.920 4.265 0.015  8 0 "[    .    1    .    2]" 1 
        692 1  37 VAL H    1  58 LEU MD1  . . 3.580 2.693 2.600 2.782     .  0 0 "[    .    1    .    2]" 1 
        693 1  37 VAL H    1  58 LEU MD2  . . 5.150 5.190 5.167 5.243 0.093 10 0 "[    .    1    .    2]" 1 
        694 1  37 VAL H    1  59 ARG HA   . . 4.060 2.455 2.214 2.783     .  0 0 "[    .    1    .    2]" 1 
        695 1  37 VAL H    1  59 ARG HB2  . . 4.680 4.497 4.231 4.714 0.034 10 0 "[    .    1    .    2]" 1 
        696 1  37 VAL H    1  59 ARG QG   . . 5.500 5.230 4.677 5.516 0.016 18 0 "[    .    1    .    2]" 1 
        697 1  37 VAL H    1  60 ILE H    . . 5.180 3.407 3.268 3.644     .  0 0 "[    .    1    .    2]" 1 
        698 1  37 VAL H    1  60 ILE HB   . . 4.630 4.511 4.276 4.655 0.025 20 0 "[    .    1    .    2]" 1 
        699 1  37 VAL H    1  60 ILE MD   . . 5.240 4.186 3.310 4.717     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 VAL HA   1  37 VAL QG   . . 2.830 2.106 2.054 2.149     .  0 0 "[    .    1    .    2]" 1 
        701 1  37 VAL HA   1  38 GLY H    . . 2.900 2.186 2.182 2.203     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 VAL HA   1  38 GLY HA2  . . 4.460 4.413 4.404 4.431     .  0 0 "[    .    1    .    2]" 1 
        703 1  37 VAL HA   1  46 ILE H    . . 3.830 2.754 2.593 3.150     .  0 0 "[    .    1    .    2]" 1 
        704 1  37 VAL HA   1  46 ILE HB   . . 3.380 2.640 2.322 2.865     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 VAL HA   1  46 ILE MD   . . 4.300 4.108 3.821 4.303 0.003 17 0 "[    .    1    .    2]" 1 
        706 1  37 VAL HB   1  38 GLY H    . . 4.790 4.315 4.155 4.441     .  0 0 "[    .    1    .    2]" 1 
        707 1  37 VAL HB   1  58 LEU H    . . 4.060 4.071 3.981 4.099 0.039 20 0 "[    .    1    .    2]" 1 
        708 1  37 VAL HB   1  58 LEU MD2  . . 4.300 3.915 3.863 3.957     .  0 0 "[    .    1    .    2]" 1 
        709 1  37 VAL QG   1  38 GLY H    . . 3.000 2.754 2.453 2.913     .  0 0 "[    .    1    .    2]" 1 
        710 1  37 VAL QG   1  38 GLY HA2  . . 4.460 3.660 3.411 3.851     .  0 0 "[    .    1    .    2]" 1 
        711 1  37 VAL QG   1  38 GLY HA3  . . 4.680 4.357 4.271 4.470     .  0 0 "[    .    1    .    2]" 1 
        712 1  37 VAL QG   1  45 GLU H    . . 5.110 4.648 4.486 5.012     .  0 0 "[    .    1    .    2]" 1 
        713 1  37 VAL QG   1  46 ILE H    . . 3.900 3.242 3.009 3.490     .  0 0 "[    .    1    .    2]" 1 
        714 1  37 VAL QG   1  46 ILE HB   . . 3.020 2.052 1.945 2.161     .  0 0 "[    .    1    .    2]" 1 
        715 1  37 VAL QG   1  46 ILE HG13 . . 3.620 3.426 3.095 3.609     .  0 0 "[    .    1    .    2]" 1 
        716 1  37 VAL QG   1  60 ILE H    . . 4.490 3.539 3.221 3.882     .  0 0 "[    .    1    .    2]" 1 
        717 1  37 VAL QG   1  60 ILE HB   . . 3.170 3.128 3.011 3.197 0.027  8 0 "[    .    1    .    2]" 1 
        718 1  38 GLY H    1  39 ARG H    . . 5.060 4.176 4.082 4.255     .  0 0 "[    .    1    .    2]" 1 
        719 1  38 GLY H    1  44 ASN HB2  . . 4.790 3.804 2.656 4.693     .  0 0 "[    .    1    .    2]" 1 
        720 1  38 GLY H    1  44 ASN HB3  . . 4.500 3.145 2.467 3.770     .  0 0 "[    .    1    .    2]" 1 
        721 1  38 GLY H    1  44 ASN HD21 . . 5.350 4.444 3.549 5.144     .  0 0 "[    .    1    .    2]" 1 
        722 1  38 GLY H    1  44 ASN HD22 . . 5.310 5.001 4.520 5.296     .  0 0 "[    .    1    .    2]" 1 
        723 1  38 GLY H    1  46 ILE H    . . 4.750 3.842 3.435 4.477     .  0 0 "[    .    1    .    2]" 1 
        724 1  38 GLY H    1  46 ILE HB   . . 4.620 4.097 3.819 4.346     .  0 0 "[    .    1    .    2]" 1 
        725 1  38 GLY H    1  46 ILE MG   . . 4.300 4.182 3.931 4.311 0.011  6 0 "[    .    1    .    2]" 1 
        726 1  38 GLY H    1  47 ALA HA   . . 3.720 2.728 2.365 2.918     .  0 0 "[    .    1    .    2]" 1 
        727 1  38 GLY H    1  47 ALA MB   . . 3.970 3.831 3.239 4.016 0.046 12 0 "[    .    1    .    2]" 1 
        728 1  38 GLY H    1  48 ILE H    . . 4.970 4.202 3.875 4.485     .  0 0 "[    .    1    .    2]" 1 
        729 1  38 GLY H    1  48 ILE MD   . . 4.680 4.408 3.872 4.637     .  0 0 "[    .    1    .    2]" 1 
        730 1  38 GLY H    1  53 ILE MG   . . 4.750 4.020 3.828 4.150     .  0 0 "[    .    1    .    2]" 1 
        731 1  38 GLY HA2  1  53 ILE MG   . . 3.410 2.637 2.462 2.743     .  0 0 "[    .    1    .    2]" 1 
        732 1  38 GLY HA2  1  56 LYS HA   . . 4.170 4.032 3.653 4.188 0.018 18 0 "[    .    1    .    2]" 1 
        733 1  38 GLY HA2  1  57 HIS H    . . 3.670 2.431 2.218 2.568     .  0 0 "[    .    1    .    2]" 1 
        734 1  38 GLY HA2  1  57 HIS QB   . . 4.170 2.508 2.340 2.789     .  0 0 "[    .    1    .    2]" 1 
        735 1  38 GLY HA2  1  58 LEU H    . . 5.090 3.554 3.414 3.683     .  0 0 "[    .    1    .    2]" 1 
        736 1  38 GLY HA3  1  39 ARG H    . . 3.620 2.345 2.286 2.404     .  0 0 "[    .    1    .    2]" 1 
        737 1  38 GLY HA3  1  40 ILE H    . . 5.500 3.546 3.189 4.155     .  0 0 "[    .    1    .    2]" 1 
        738 1  38 GLY HA3  1  44 ASN HD21 . . 4.460 3.413 2.291 4.233     .  0 0 "[    .    1    .    2]" 1 
        739 1  38 GLY HA3  1  44 ASN HD22 . . 3.970 3.208 2.701 3.727     .  0 0 "[    .    1    .    2]" 1 
        740 1  38 GLY HA3  1  53 ILE MG   . . 3.770 3.679 3.493 3.782 0.012  4 0 "[    .    1    .    2]" 1 
        741 1  38 GLY HA3  1  56 LYS HA   . . 3.900 3.620 3.133 3.824     .  0 0 "[    .    1    .    2]" 1 
        742 1  38 GLY HA3  1  57 HIS H    . . 4.260 3.171 2.938 3.401     .  0 0 "[    .    1    .    2]" 1 
        743 1  39 ARG H    1  39 ARG HB2  . . 3.720 3.027 2.934 3.171     .  0 0 "[    .    1    .    2]" 1 
        744 1  39 ARG H    1  39 ARG HB3  . . 3.720 2.370 2.314 2.443     .  0 0 "[    .    1    .    2]" 1 
        745 1  39 ARG H    1  39 ARG HG2  . . 4.170 4.208 4.180 4.276 0.106 15 0 "[    .    1    .    2]" 1 
        746 1  39 ARG H    1  40 ILE H    . . 4.070 2.055 1.902 2.316     .  0 0 "[    .    1    .    2]" 1 
        747 1  39 ARG H    1  40 ILE HG12 . . 4.550 3.492 3.187 3.813     .  0 0 "[    .    1    .    2]" 1 
        748 1  39 ARG H    1  40 ILE MG   . . 4.680 4.132 3.823 4.426     .  0 0 "[    .    1    .    2]" 1 
        749 1  39 ARG H    1  44 ASN HD22 . . 4.910 3.917 3.235 4.651     .  0 0 "[    .    1    .    2]" 1 
        750 1  39 ARG H    1  53 ILE HB   . . 5.180 5.070 4.842 5.191 0.011 19 0 "[    .    1    .    2]" 1 
        751 1  39 ARG H    1  53 ILE MG   . . 3.410 3.062 2.730 3.391     .  0 0 "[    .    1    .    2]" 1 
        752 1  39 ARG H    1  55 THR HA   . . 3.540 2.085 1.942 2.281     .  0 0 "[    .    1    .    2]" 1 
        753 1  39 ARG H    1  55 THR MG   . . 4.060 3.889 3.304 4.061 0.001 19 0 "[    .    1    .    2]" 1 
        754 1  39 ARG H    1  56 LYS HA   . . 5.010 4.835 4.417 5.019 0.009 10 0 "[    .    1    .    2]" 1 
        755 1  39 ARG H    1  57 HIS H    . . 4.750 4.025 3.607 4.252     .  0 0 "[    .    1    .    2]" 1 
        756 1  39 ARG HA   1  39 ARG HD2  . . 4.460 4.447 4.370 4.505 0.045 14 0 "[    .    1    .    2]" 1 
        757 1  39 ARG HA   1  39 ARG HD3  . . 4.460 4.381 4.250 4.470 0.010  9 0 "[    .    1    .    2]" 1 
        758 1  39 ARG HA   1  39 ARG HG2  . . 3.540 3.418 3.382 3.494     .  0 0 "[    .    1    .    2]" 1 
        759 1  39 ARG HA   1  39 ARG HG3  . . 3.580 2.622 2.559 2.651     .  0 0 "[    .    1    .    2]" 1 
        760 1  39 ARG HA   1  47 ALA HA   . . 4.300 3.405 3.142 3.685     .  0 0 "[    .    1    .    2]" 1 
        761 1  39 ARG HA   1  48 ILE H    . . 3.410 2.256 1.944 2.867     .  0 0 "[    .    1    .    2]" 1 
        762 1  39 ARG HA   1  53 ILE HB   . . 4.460 3.340 3.031 3.575     .  0 0 "[    .    1    .    2]" 1 
        763 1  39 ARG HA   1  53 ILE MD   . . 4.680 3.908 3.637 4.204     .  0 0 "[    .    1    .    2]" 1 
        764 1  39 ARG HA   1  53 ILE MG   . . 3.970 2.697 2.238 3.238     .  0 0 "[    .    1    .    2]" 1 
        765 1  39 ARG HB2  1  40 ILE H    . . 5.280 4.129 3.835 4.410     .  0 0 "[    .    1    .    2]" 1 
        766 1  39 ARG HB2  1  40 ILE MG   . . 4.620 4.549 4.435 4.649 0.029 20 0 "[    .    1    .    2]" 1 
        767 1  39 ARG HB2  1  53 ILE HB   . . 4.170 2.914 2.771 3.075     .  0 0 "[    .    1    .    2]" 1 
        768 1  39 ARG HB2  1  53 ILE MG   . . 3.770 2.368 2.053 2.815     .  0 0 "[    .    1    .    2]" 1 
        769 1  39 ARG HB2  1  55 THR HA   . . 4.170 4.075 3.748 4.206 0.036 18 0 "[    .    1    .    2]" 1 
        770 1  39 ARG HB3  1  39 ARG HD2  . . 3.970 3.738 3.643 3.854     .  0 0 "[    .    1    .    2]" 1 
        771 1  39 ARG HB3  1  39 ARG HD3  . . 3.970 2.586 2.508 2.739     .  0 0 "[    .    1    .    2]" 1 
        772 1  39 ARG HB3  1  40 ILE H    . . 4.680 2.889 2.385 3.419     .  0 0 "[    .    1    .    2]" 1 
        773 1  39 ARG HB3  1  40 ILE MG   . . 4.060 3.202 3.030 3.354     .  0 0 "[    .    1    .    2]" 1 
        774 1  39 ARG HB3  1  53 ILE HB   . . 4.900 4.638 4.492 4.795     .  0 0 "[    .    1    .    2]" 1 
        775 1  39 ARG HB3  1  53 ILE MG   . . 4.060 3.465 3.286 3.779     .  0 0 "[    .    1    .    2]" 1 
        776 1  39 ARG HB3  1  55 THR HA   . . 4.060 2.644 2.274 2.984     .  0 0 "[    .    1    .    2]" 1 
        777 1  39 ARG HD2  1  49 LYS HA   . . 4.300 3.728 3.127 4.166     .  0 0 "[    .    1    .    2]" 1 
        778 1  39 ARG HD2  1  50 ASP H    . . 4.300 3.945 3.117 4.309 0.009  7 0 "[    .    1    .    2]" 1 
        779 1  39 ARG HD2  1  51 ALA HA   . . 3.580 2.587 2.057 2.944     .  0 0 "[    .    1    .    2]" 1 
        780 1  39 ARG HD2  1  53 ILE HB   . . 4.680 4.291 4.057 4.565     .  0 0 "[    .    1    .    2]" 1 
        781 1  39 ARG HD3  1  51 ALA HA   . . 3.830 3.675 3.151 3.852 0.022 18 0 "[    .    1    .    2]" 1 
        782 1  39 ARG HD3  1  53 ILE HB   . . 4.460 4.420 3.986 4.478 0.018  4 0 "[    .    1    .    2]" 1 
        783 1  39 ARG HG2  1  40 ILE H    . . 5.310 3.692 3.030 4.130     .  0 0 "[    .    1    .    2]" 1 
        784 1  39 ARG HG2  1  40 ILE MG   . . 3.770 2.497 2.375 2.622     .  0 0 "[    .    1    .    2]" 1 
        785 1  39 ARG HG2  1  49 LYS HA   . . 4.460 4.161 3.511 4.474 0.014 13 0 "[    .    1    .    2]" 1 
        786 1  39 ARG HG2  1  49 LYS QE   . . 2.710 2.562 2.239 2.732 0.022  7 0 "[    .    1    .    2]" 1 
        787 1  39 ARG HG3  1  40 ILE MG   . . 4.060 4.007 3.901 4.100 0.040 18 0 "[    .    1    .    2]" 1 
        788 1  39 ARG HG3  1  49 LYS HA   . . 4.300 2.746 2.022 3.077     .  0 0 "[    .    1    .    2]" 1 
        789 1  39 ARG HG3  1  50 ASP H    . . 3.970 3.724 2.904 3.974 0.004  4 0 "[    .    1    .    2]" 1 
        790 1  39 ARG HG3  1  53 ILE H    . . 5.110 5.114 5.018 5.148 0.038 18 0 "[    .    1    .    2]" 1 
        791 1  40 ILE H    1  40 ILE HG12 . . 3.560 2.154 1.944 2.475     .  0 0 "[    .    1    .    2]" 1 
        792 1  40 ILE H    1  40 ILE HG13 . . 3.900 2.448 2.184 2.810     .  0 0 "[    .    1    .    2]" 1 
        793 1  40 ILE H    1  40 ILE MG   . . 3.510 2.808 2.550 3.245     .  0 0 "[    .    1    .    2]" 1 
        794 1  40 ILE H    1  44 ASN HD21 . . 4.520 3.229 2.165 4.255     .  0 0 "[    .    1    .    2]" 1 
        795 1  40 ILE H    1  44 ASN HD22 . . 4.600 3.577 2.909 4.610 0.010 20 0 "[    .    1    .    2]" 1 
        796 1  40 ILE H    1  55 THR HA   . . 4.170 2.281 2.004 2.799     .  0 0 "[    .    1    .    2]" 1 
        797 1  40 ILE H    1  55 THR HB   . . 5.450 4.270 3.878 5.064     .  0 0 "[    .    1    .    2]" 1 
        798 1  40 ILE H    1  55 THR MG   . . 4.060 3.382 2.772 4.030     .  0 0 "[    .    1    .    2]" 1 
        799 1  40 ILE HA   1  40 ILE MG   . . 2.890 2.293 2.157 2.363     .  0 0 "[    .    1    .    2]" 1 
        800 1  40 ILE HA   1  41 VAL H    . . 3.400 2.270 2.181 2.503     .  0 0 "[    .    1    .    2]" 1 
        801 1  40 ILE HA   1  41 VAL MG1  . . 3.830 3.792 3.327 3.913 0.083 13 0 "[    .    1    .    2]" 1 
        802 1  40 ILE HA   1  42 ARG H    . . 4.140 3.986 3.638 4.272 0.132 20 0 "[    .    1    .    2]" 1 
        803 1  40 ILE HB   1  40 ILE MD   . . 3.030 2.172 1.946 2.278     .  0 0 "[    .    1    .    2]" 1 
        804 1  40 ILE HB   1  41 VAL H    . . 3.470 3.039 2.406 3.479 0.009 13 0 "[    .    1    .    2]" 1 
        805 1  40 ILE HB   1  42 ARG H    . . 4.060 2.809 2.613 3.194     .  0 0 "[    .    1    .    2]" 1 
        806 1  40 ILE HB   1  55 THR MG   . . 4.060 4.005 3.784 4.138 0.078 12 0 "[    .    1    .    2]" 1 
        807 1  40 ILE MD   1  42 ARG H    . . 3.770 3.588 3.239 3.781 0.011 13 0 "[    .    1    .    2]" 1 
        808 1  40 ILE MD   1  42 ARG QB   . . 3.140 2.331 1.962 2.933     .  0 0 "[    .    1    .    2]" 1 
        809 1  40 ILE MD   1  42 ARG QD   . . 4.300 3.557 2.092 4.306 0.006 14 0 "[    .    1    .    2]" 1 
        810 1  40 ILE MD   1  44 ASN HD21 . . 4.060 3.693 3.098 4.114 0.054 18 0 "[    .    1    .    2]" 1 
        811 1  40 ILE MD   1  44 ASN HD22 . . 4.170 3.420 2.811 4.040     .  0 0 "[    .    1    .    2]" 1 
        812 1  40 ILE MD   1  55 THR HA   . . 3.970 3.601 3.437 3.883     .  0 0 "[    .    1    .    2]" 1 
        813 1  40 ILE MD   1  55 THR HB   . . 3.250 2.536 2.107 3.444 0.194 12 0 "[    .    1    .    2]" 1 
        814 1  40 ILE MD   1  55 THR MG   . . 3.030 2.111 1.615 2.979     .  0 0 "[    .    1    .    2]" 1 
        815 1  40 ILE MD   1  56 LYS QE   . . 3.770 3.139 2.368 3.794 0.024  4 0 "[    .    1    .    2]" 1 
        816 1  40 ILE HG12 1  44 ASN HD21 . . 4.460 3.617 2.560 4.554 0.094 20 0 "[    .    1    .    2]" 1 
        817 1  40 ILE HG12 1  44 ASN HD22 . . 4.730 3.370 2.447 4.268     .  0 0 "[    .    1    .    2]" 1 
        818 1  40 ILE HG12 1  55 THR HA   . . 3.540 2.106 1.989 2.559     .  0 0 "[    .    1    .    2]" 1 
        819 1  40 ILE HG12 1  55 THR HB   . . 4.300 2.623 1.992 3.870     .  0 0 "[    .    1    .    2]" 1 
        820 1  40 ILE HG12 1  55 THR MG   . . 2.510 2.060 1.925 2.521 0.011 18 0 "[    .    1    .    2]" 1 
        821 1  40 ILE HG13 1  40 ILE MG   . . 3.580 3.211 3.140 3.232     .  0 0 "[    .    1    .    2]" 1 
        822 1  40 ILE HG13 1  41 VAL H    . . 5.150 4.357 3.714 4.682     .  0 0 "[    .    1    .    2]" 1 
        823 1  40 ILE HG13 1  42 ARG H    . . 4.460 4.007 3.437 4.494 0.034 18 0 "[    .    1    .    2]" 1 
        824 1  40 ILE HG13 1  44 ASN HD21 . . 4.300 2.327 1.942 3.256     .  0 0 "[    .    1    .    2]" 1 
        825 1  40 ILE HG13 1  44 ASN HD22 . . 5.350 2.626 2.046 3.655     .  0 0 "[    .    1    .    2]" 1 
        826 1  40 ILE MG   1  41 VAL H    . . 3.770 3.775 3.675 3.833 0.063  4 0 "[    .    1    .    2]" 1 
        827 1  40 ILE MG   1  42 ARG H    . . 4.460 4.310 4.084 4.625 0.165 20 0 "[    .    1    .    2]" 1 
        828 1  40 ILE MG   1  55 THR HA   . . 3.900 3.444 2.948 3.912 0.012 14 0 "[    .    1    .    2]" 1 
        829 1  40 ILE MG   1  55 THR HB   . . 4.460 3.931 3.053 4.436     .  0 0 "[    .    1    .    2]" 1 
        830 1  40 ILE MG   1  55 THR MG   . . 3.120 2.266 1.821 3.188 0.068  4 0 "[    .    1    .    2]" 1 
        831 1  41 VAL H    1  41 VAL HB   . . 3.590 3.513 3.496 3.600 0.010 18 0 "[    .    1    .    2]" 1 
        832 1  41 VAL H    1  41 VAL MG1  . . 3.110 2.468 2.109 3.053     .  0 0 "[    .    1    .    2]" 1 
        833 1  41 VAL H    1  41 VAL MG2  . . 3.350 1.892 1.841 2.026     .  0 0 "[    .    1    .    2]" 1 
        834 1  41 VAL H    1  42 ARG H    . . 3.960 2.517 2.025 3.037     .  0 0 "[    .    1    .    2]" 1 
        835 1  41 VAL H    1  42 ARG QB   . . 5.060 4.380 4.011 4.757     .  0 0 "[    .    1    .    2]" 1 
        836 1  41 VAL HA   1  41 VAL MG1  . . 2.570 2.261 2.163 2.431     .  0 0 "[    .    1    .    2]" 1 
        837 1  41 VAL HA   1  41 VAL MG2  . . 3.090 3.196 3.179 3.212 0.122 20 0 "[    .    1    .    2]" 1 
        838 1  41 VAL HA   1  44 ASN H    . . 5.260 4.377 3.819 5.158     .  0 0 "[    .    1    .    2]" 1 
        839 1  41 VAL HA   1  44 ASN HB2  . . 4.460 3.356 2.528 4.452     .  0 0 "[    .    1    .    2]" 1 
        840 1  41 VAL HA   1  47 ALA HA   . . 4.460 4.435 4.325 4.514 0.054 12 0 "[    .    1    .    2]" 1 
        841 1  41 VAL HA   1  47 ALA MB   . . 2.860 2.007 1.839 2.209     .  0 0 "[    .    1    .    2]" 1 
        842 1  41 VAL HB   1  42 ARG H    . . 3.720 3.756 3.453 3.893 0.173 17 0 "[    .    1    .    2]" 1 
        843 1  41 VAL MG2  1  42 ARG H    . . 3.620 1.978 1.833 2.289     .  0 0 "[    .    1    .    2]" 1 
        844 1  41 VAL MG2  1  42 ARG HA   . . 3.770 3.518 3.135 3.733     .  0 0 "[    .    1    .    2]" 1 
        845 1  42 ARG H    1  42 ARG QB   . . 3.190 2.320 2.081 2.788     .  0 0 "[    .    1    .    2]" 1 
        846 1  42 ARG H    1  42 ARG QD   . . 4.300 3.110 1.857 4.364 0.064 20 0 "[    .    1    .    2]" 1 
        847 1  42 ARG H    1  42 ARG HG2  . . 4.170 3.700 2.704 4.231 0.061 17 0 "[    .    1    .    2]" 1 
        848 1  42 ARG H    1  42 ARG HG3  . . 4.300 3.047 2.396 4.432 0.132 20 0 "[    .    1    .    2]" 1 
        849 1  42 ARG HA   1  42 ARG QD   . . 3.830 3.455 2.450 3.850 0.020 14 0 "[    .    1    .    2]" 1 
        850 1  42 ARG HA   1  42 ARG HG2  . . 3.410 2.871 2.172 3.569 0.159  1 0 "[    .    1    .    2]" 1 
        851 1  42 ARG HA   1  42 ARG HG3  . . 3.830 2.612 2.020 3.525     .  0 0 "[    .    1    .    2]" 1 
        852 1  42 ARG HA   1  44 ASN H    . . 4.520 4.444 4.105 4.552 0.032  6 0 "[    .    1    .    2]" 1 
        853 1  42 ARG QB   1  42 ARG QD   . . 2.800 2.082 1.969 2.267     .  0 0 "[    .    1    .    2]" 1 
        854 1  42 ARG QD   1  42 ARG HG2  . . 2.780 2.414 2.185 2.573     .  0 0 "[    .    1    .    2]" 1 
        855 1  43 GLY H    1  44 ASN H    . . 4.700 3.292 2.532 3.786     .  0 0 "[    .    1    .    2]" 1 
        856 1  44 ASN H    1  44 ASN HB2  . . 3.880 2.878 2.507 3.100     .  0 0 "[    .    1    .    2]" 1 
        857 1  44 ASN H    1  44 ASN HB3  . . 4.060 3.768 3.522 3.949     .  0 0 "[    .    1    .    2]" 1 
        858 1  44 ASN H    1  44 ASN HD21 . . 4.520 3.550 1.951 4.513     .  0 0 "[    .    1    .    2]" 1 
        859 1  44 ASN H    1  45 GLU H    . . 4.800 4.337 4.008 4.664     .  0 0 "[    .    1    .    2]" 1 
        860 1  44 ASN HA   1  45 GLU H    . . 3.210 2.358 2.275 2.499     .  0 0 "[    .    1    .    2]" 1 
        861 1  44 ASN HA   1  45 GLU HA   . . 4.300 4.330 4.308 4.356 0.056  9 0 "[    .    1    .    2]" 1 
        862 1  44 ASN HA   1  46 ILE H    . . 4.850 4.400 3.887 4.849     .  0 0 "[    .    1    .    2]" 1 
        863 1  44 ASN HB2  1  44 ASN HD21 . . 3.580 2.201 2.102 3.231     .  0 0 "[    .    1    .    2]" 1 
        864 1  44 ASN HB2  1  45 GLU H    . . 4.460 3.972 3.392 4.396     .  0 0 "[    .    1    .    2]" 1 
        865 1  44 ASN HB2  1  46 ILE H    . . 4.310 4.153 3.697 4.330 0.020 20 0 "[    .    1    .    2]" 1 
        866 1  44 ASN HB3  1  44 ASN HD21 . . 3.540 3.234 2.102 3.496     .  0 0 "[    .    1    .    2]" 1 
        867 1  44 ASN HB3  1  45 GLU H    . . 4.300 3.029 2.536 3.358     .  0 0 "[    .    1    .    2]" 1 
        868 1  44 ASN HB3  1  46 ILE H    . . 3.820 3.210 2.616 3.829 0.009  5 0 "[    .    1    .    2]" 1 
        869 1  45 GLU H    1  45 GLU HB2  . . 3.770 2.198 2.039 2.402     .  0 0 "[    .    1    .    2]" 1 
        870 1  45 GLU H    1  45 GLU HB3  . . 3.920 3.329 2.767 3.541     .  0 0 "[    .    1    .    2]" 1 
        871 1  45 GLU H    1  45 GLU HG2  . . 5.060 3.341 2.279 4.651     .  0 0 "[    .    1    .    2]" 1 
        872 1  45 GLU H    1  45 GLU HG3  . . 4.460 4.037 3.699 4.420     .  0 0 "[    .    1    .    2]" 1 
        873 1  45 GLU H    1  46 ILE H    . . 3.660 2.701 2.452 3.052     .  0 0 "[    .    1    .    2]" 1 
        874 1  45 GLU HA   1  45 GLU HG2  . . 3.580 3.136 2.328 3.617 0.037 11 0 "[    .    1    .    2]" 1 
        875 1  45 GLU HA   1  45 GLU HG3  . . 3.090 3.140 2.235 3.635 0.545 14 8 "[ **** *  1 * +-    2]" 1 
        876 1  45 GLU HB2  1  46 ILE H    . . 4.460 2.873 2.250 3.775     .  0 0 "[    .    1    .    2]" 1 
        877 1  45 GLU HB3  1  46 ILE H    . . 4.530 3.120 2.676 3.504     .  0 0 "[    .    1    .    2]" 1 
        878 1  45 GLU HB3  1  46 ILE HG13 . . 3.620 2.562 2.117 3.017     .  0 0 "[    .    1    .    2]" 1 
        879 1  45 GLU HG2  1  46 ILE H    . . 5.500 4.789 4.323 5.332     .  0 0 "[    .    1    .    2]" 1 
        880 1  46 ILE H    1  46 ILE HB   . . 3.900 2.618 2.375 2.835     .  0 0 "[    .    1    .    2]" 1 
        881 1  46 ILE H    1  46 ILE MD   . . 4.300 3.840 3.422 4.231     .  0 0 "[    .    1    .    2]" 1 
        882 1  46 ILE H    1  46 ILE HG12 . . 4.680 4.005 3.630 4.340     .  0 0 "[    .    1    .    2]" 1 
        883 1  46 ILE H    1  46 ILE HG13 . . 4.300 2.778 2.385 3.278     .  0 0 "[    .    1    .    2]" 1 
        884 1  46 ILE H    1  46 ILE MG   . . 4.060 3.820 3.725 3.922     .  0 0 "[    .    1    .    2]" 1 
        885 1  46 ILE H    1  47 ALA H    . . 5.050 4.435 4.298 4.564     .  0 0 "[    .    1    .    2]" 1 
        886 1  46 ILE H    1  47 ALA MB   . . 5.420 4.733 4.479 5.046     .  0 0 "[    .    1    .    2]" 1 
        887 1  46 ILE HA   1  46 ILE HG12 . . 3.440 2.632 2.510 2.753     .  0 0 "[    .    1    .    2]" 1 
        888 1  46 ILE HA   1  46 ILE HG13 . . 3.720 2.909 2.800 3.037     .  0 0 "[    .    1    .    2]" 1 
        889 1  46 ILE HA   1  46 ILE MG   . . 3.090 2.396 2.317 2.493     .  0 0 "[    .    1    .    2]" 1 
        890 1  46 ILE HA   1  47 ALA H    . . 2.730 2.248 2.209 2.285     .  0 0 "[    .    1    .    2]" 1 
        891 1  46 ILE HA   1  47 ALA HA   . . 4.300 4.403 4.383 4.442 0.142  7 0 "[    .    1    .    2]" 1 
        892 1  46 ILE HA   1  47 ALA MB   . . 3.720 3.779 3.751 3.824 0.104  7 0 "[    .    1    .    2]" 1 
        893 1  46 ILE HB   1  46 ILE MD   . . 3.110 2.214 2.149 2.307     .  0 0 "[    .    1    .    2]" 1 
        894 1  46 ILE HB   1  47 ALA H    . . 5.010 4.112 3.981 4.259     .  0 0 "[    .    1    .    2]" 1 
        895 1  46 ILE HG12 1  46 ILE MG   . . 3.190 2.372 2.213 2.454     .  0 0 "[    .    1    .    2]" 1 
        896 1  46 ILE MG   1  47 ALA H    . . 3.290 2.363 2.152 2.566     .  0 0 "[    .    1    .    2]" 1 
        897 1  46 ILE MG   1  47 ALA HA   . . 3.770 3.592 3.453 3.727     .  0 0 "[    .    1    .    2]" 1 
        898 1  46 ILE MG   1  48 ILE HG13 . . 3.020 2.710 2.435 3.025 0.005 17 0 "[    .    1    .    2]" 1 
        899 1  47 ALA H    1  47 ALA MB   . . 2.970 2.500 2.413 2.726     .  0 0 "[    .    1    .    2]" 1 
        900 1  47 ALA HA   1  48 ILE H    . . 2.800 2.240 2.187 2.388     .  0 0 "[    .    1    .    2]" 1 
        901 1  47 ALA HA   1  48 ILE MD   . . 4.300 4.031 3.382 4.311 0.011  5 0 "[    .    1    .    2]" 1 
        902 1  47 ALA HA   1  48 ILE HG13 . . 4.680 3.839 3.640 4.079     .  0 0 "[    .    1    .    2]" 1 
        903 1  47 ALA MB   1  48 ILE H    . . 3.910 3.132 2.774 3.419     .  0 0 "[    .    1    .    2]" 1 
        904 1  48 ILE H    1  48 ILE HB   . . 3.900 2.573 2.422 2.686     .  0 0 "[    .    1    .    2]" 1 
        905 1  48 ILE H    1  48 ILE MD   . . 4.060 3.316 2.602 3.881     .  0 0 "[    .    1    .    2]" 1 
        906 1  48 ILE H    1  48 ILE HG12 . . 4.680 4.354 3.979 4.574     .  0 0 "[    .    1    .    2]" 1 
        907 1  48 ILE H    1  48 ILE HG13 . . 4.060 3.084 2.572 3.366     .  0 0 "[    .    1    .    2]" 1 
        908 1  48 ILE H    1  48 ILE MG   . . 4.410 3.781 3.701 3.846     .  0 0 "[    .    1    .    2]" 1 
        909 1  48 ILE H    1  49 LYS H    . . 4.990 4.323 4.133 4.479     .  0 0 "[    .    1    .    2]" 1 
        910 1  48 ILE H    1  53 ILE MD   . . 4.680 3.532 3.174 3.741     .  0 0 "[    .    1    .    2]" 1 
        911 1  48 ILE H    1  53 ILE MG   . . 4.680 3.292 3.073 3.738     .  0 0 "[    .    1    .    2]" 1 
        912 1  48 ILE HA   1  48 ILE MD   . . 3.770 3.806 3.667 3.875 0.105 15 0 "[    .    1    .    2]" 1 
        913 1  48 ILE HA   1  48 ILE HG12 . . 3.670 2.940 2.731 3.211     .  0 0 "[    .    1    .    2]" 1 
        914 1  48 ILE HA   1  48 ILE HG13 . . 3.900 2.514 2.350 2.640     .  0 0 "[    .    1    .    2]" 1 
        915 1  48 ILE HA   1  48 ILE MG   . . 3.150 2.475 2.366 2.551     .  0 0 "[    .    1    .    2]" 1 
        916 1  48 ILE HA   1  49 LYS H    . . 2.980 2.200 2.177 2.265     .  0 0 "[    .    1    .    2]" 1 
        917 1  48 ILE HA   1  49 LYS HA   . . 4.300 4.355 4.324 4.404 0.104 15 0 "[    .    1    .    2]" 1 
        918 1  48 ILE HA   1  49 LYS HB2  . . 4.580 4.418 4.309 4.649 0.069  7 0 "[    .    1    .    2]" 1 
        919 1  48 ILE HA   1  49 LYS QG   . . 4.170 3.974 3.556 4.176 0.006 15 0 "[    .    1    .    2]" 1 
        920 1  48 ILE HB   1  48 ILE MD   . . 3.040 2.149 2.058 2.234     .  0 0 "[    .    1    .    2]" 1 
        921 1  48 ILE HB   1  50 ASP H    . . 4.790 4.034 3.642 4.270     .  0 0 "[    .    1    .    2]" 1 
        922 1  48 ILE HB   1  53 ILE MD   . . 2.830 1.810 1.763 1.931     .  0 0 "[    .    1    .    2]" 1 
        923 1  48 ILE HB   1 105 THR MG   . . 3.900 3.582 3.210 3.800     .  0 0 "[    .    1    .    2]" 1 
        924 1  48 ILE MD   1  53 ILE MG   . . 3.580 3.255 2.970 3.542     .  0 0 "[    .    1    .    2]" 1 
        925 1  48 ILE MD   1 105 THR MG   . . 3.170 2.155 1.844 2.594     .  0 0 "[    .    1    .    2]" 1 
        926 1  48 ILE MD   1 107 ILE MD   . . 3.070 2.406 2.248 2.663     .  0 0 "[    .    1    .    2]" 1 
        927 1  48 ILE MD   1 107 ILE MG   . . 4.300 4.308 4.267 4.358 0.058 14 0 "[    .    1    .    2]" 1 
        928 1  48 ILE HG12 1  48 ILE MG   . . 3.360 2.181 2.059 2.276     .  0 0 "[    .    1    .    2]" 1 
        929 1  48 ILE HG13 1  48 ILE MG   . . 3.540 3.118 3.007 3.197     .  0 0 "[    .    1    .    2]" 1 
        930 1  48 ILE HG13 1  53 ILE MD   . . 3.900 3.904 3.764 3.961 0.061 15 0 "[    .    1    .    2]" 1 
        931 1  48 ILE MG   1  49 LYS H    . . 3.670 2.721 2.270 3.225     .  0 0 "[    .    1    .    2]" 1 
        932 1  48 ILE MG   1  49 LYS HA   . . 4.390 3.931 3.683 4.328     .  0 0 "[    .    1    .    2]" 1 
        933 1  48 ILE MG   1  50 ASP H    . . 3.470 2.660 2.152 2.958     .  0 0 "[    .    1    .    2]" 1 
        934 1  48 ILE MG   1  50 ASP HB2  . . 3.360 2.426 2.047 2.804     .  0 0 "[    .    1    .    2]" 1 
        935 1  48 ILE MG   1  50 ASP HB3  . . 3.510 2.490 1.980 3.207     .  0 0 "[    .    1    .    2]" 1 
        936 1  48 ILE MG   1 105 THR HG1  . . 3.830 3.457 3.206 3.834 0.004 20 0 "[    .    1    .    2]" 1 
        937 1  48 ILE MG   1 105 THR MG   . . 3.290 2.129 1.898 2.353     .  0 0 "[    .    1    .    2]" 1 
        938 1  49 LYS H    1  49 LYS HB2  . . 3.510 2.315 2.194 2.486     .  0 0 "[    .    1    .    2]" 1 
        939 1  49 LYS H    1  49 LYS HB3  . . 3.670 3.548 3.463 3.598     .  0 0 "[    .    1    .    2]" 1 
        940 1  49 LYS H    1  49 LYS QG   . . 3.770 2.802 2.242 3.095     .  0 0 "[    .    1    .    2]" 1 
        941 1  49 LYS H    1  50 ASP H    . . 4.970 3.681 3.326 3.841     .  0 0 "[    .    1    .    2]" 1 
        942 1  49 LYS HA   1  49 LYS QG   . . 3.290 2.428 2.165 2.883     .  0 0 "[    .    1    .    2]" 1 
        943 1  49 LYS HA   1  50 ASP H    . . 2.910 2.499 2.435 2.665     .  0 0 "[    .    1    .    2]" 1 
        944 1  49 LYS HB2  1  50 ASP H    . . 5.080 4.608 4.526 4.667     .  0 0 "[    .    1    .    2]" 1 
        945 1  49 LYS QE   1  49 LYS QG   . . 3.190 2.105 1.928 2.634     .  0 0 "[    .    1    .    2]" 1 
        946 1  49 LYS QG   1  50 ASP H    . . 4.680 4.573 4.375 4.758 0.078  7 0 "[    .    1    .    2]" 1 
        947 1  50 ASP H    1  50 ASP HB2  . . 3.970 3.117 2.678 3.531     .  0 0 "[    .    1    .    2]" 1 
        948 1  50 ASP H    1  50 ASP HB3  . . 3.830 2.398 2.156 2.682     .  0 0 "[    .    1    .    2]" 1 
        949 1  50 ASP H    1  53 ILE HB   . . 4.300 3.436 2.968 4.012     .  0 0 "[    .    1    .    2]" 1 
        950 1  50 ASP H    1  53 ILE MD   . . 3.770 2.933 2.640 3.388     .  0 0 "[    .    1    .    2]" 1 
        951 1  50 ASP HB2  1  51 ALA H    . . 5.310 4.306 3.506 4.519     .  0 0 "[    .    1    .    2]" 1 
        952 1  50 ASP HB2  1  52 GLY H    . . 5.500 4.696 4.135 4.933     .  0 0 "[    .    1    .    2]" 1 
        953 1  50 ASP HB2  1  53 ILE MD   . . 3.230 3.067 2.690 3.243 0.013 15 0 "[    .    1    .    2]" 1 
        954 1  50 ASP HB2  1 105 THR HG1  . . 3.970 3.036 2.495 3.529     .  0 0 "[    .    1    .    2]" 1 
        955 1  50 ASP HB3  1  51 ALA H    . . 5.260 3.451 2.136 4.576     .  0 0 "[    .    1    .    2]" 1 
        956 1  50 ASP HB3  1  52 GLY H    . . 5.500 3.706 3.238 3.998     .  0 0 "[    .    1    .    2]" 1 
        957 1  50 ASP HB3  1  53 ILE H    . . 5.150 3.262 2.989 3.506     .  0 0 "[    .    1    .    2]" 1 
        958 1  50 ASP HB3  1  53 ILE HB   . . 4.680 3.569 3.173 3.885     .  0 0 "[    .    1    .    2]" 1 
        959 1  50 ASP HB3  1  53 ILE MD   . . 3.230 2.122 1.857 2.756     .  0 0 "[    .    1    .    2]" 1 
        960 1  50 ASP HB3  1  53 ILE HG13 . . 4.060 3.427 2.582 3.968     .  0 0 "[    .    1    .    2]" 1 
        961 1  50 ASP HB3  1 105 THR HG1  . . 4.300 3.705 3.404 4.269     .  0 0 "[    .    1    .    2]" 1 
        962 1  51 ALA H    1  51 ALA MB   . . 3.080 2.872 1.976 2.997     .  0 0 "[    .    1    .    2]" 1 
        963 1  51 ALA H    1  52 GLY H    . . 4.860 3.395 2.624 3.685     .  0 0 "[    .    1    .    2]" 1 
        964 1  51 ALA HA   1  53 ILE H    . . 4.300 3.775 3.666 4.307 0.007 14 0 "[    .    1    .    2]" 1 
        965 1  51 ALA MB   1  52 GLY H    . . 3.900 2.400 2.163 2.944     .  0 0 "[    .    1    .    2]" 1 
        966 1  51 ALA MB   1  53 ILE H    . . 5.370 4.151 4.031 4.755     .  0 0 "[    .    1    .    2]" 1 
        967 1  51 ALA MB   1 103 GLU HG3  . . 4.300 3.597 3.194 3.960     .  0 0 "[    .    1    .    2]" 1 
        968 1  52 GLY H    1  53 ILE H    . . 4.120 2.827 2.671 2.941     .  0 0 "[    .    1    .    2]" 1 
        969 1  52 GLY H    1  53 ILE HB   . . 5.500 5.058 4.871 5.245     .  0 0 "[    .    1    .    2]" 1 
        970 1  52 GLY H    1 102 GLY HA2  . . 5.400 4.496 4.052 4.761     .  0 0 "[    .    1    .    2]" 1 
        971 1  52 GLY H    1 102 GLY HA3  . . 5.200 4.331 3.954 4.556     .  0 0 "[    .    1    .    2]" 1 
        972 1  52 GLY H    1 103 GLU H    . . 5.180 3.713 3.024 4.234     .  0 0 "[    .    1    .    2]" 1 
        973 1  52 GLY H    1 103 GLU HB2  . . 5.450 4.057 3.499 4.370     .  0 0 "[    .    1    .    2]" 1 
        974 1  52 GLY H    1 103 GLU HB3  . . 5.500 5.163 4.711 5.425     .  0 0 "[    .    1    .    2]" 1 
        975 1  52 GLY H    1 103 GLU HG2  . . 5.480 3.777 3.428 4.101     .  0 0 "[    .    1    .    2]" 1 
        976 1  52 GLY H    1 103 GLU HG3  . . 4.300 2.286 1.938 2.540     .  0 0 "[    .    1    .    2]" 1 
        977 1  52 GLY H    1 104 TYR H    . . 5.500 5.360 4.894 5.506 0.006 10 0 "[    .    1    .    2]" 1 
        978 1  52 GLY HA2  1  76 ASN HD21 . . 4.170 3.807 2.859 4.174 0.004 18 0 "[    .    1    .    2]" 1 
        979 1  52 GLY HA2  1  76 ASN HD22 . . 4.460 3.324 2.665 4.385     .  0 0 "[    .    1    .    2]" 1 
        980 1  52 GLY HA2  1 102 GLY HA2  . . 3.970 3.528 3.177 3.903     .  0 0 "[    .    1    .    2]" 1 
        981 1  52 GLY HA2  1 103 GLU H    . . 4.680 4.382 3.715 4.705 0.025  2 0 "[    .    1    .    2]" 1 
        982 1  52 GLY HA2  1 103 GLU HG2  . . 4.460 3.160 2.603 3.434     .  0 0 "[    .    1    .    2]" 1 
        983 1  52 GLY HA2  1 103 GLU HG3  . . 4.300 2.964 2.437 3.438     .  0 0 "[    .    1    .    2]" 1 
        984 1  52 GLY HA3  1  76 ASN HD21 . . 4.460 4.143 3.449 4.468 0.008  9 0 "[    .    1    .    2]" 1 
        985 1  52 GLY HA3  1  76 ASN HD22 . . 4.680 4.042 2.973 4.659     .  0 0 "[    .    1    .    2]" 1 
        986 1  52 GLY HA3  1 102 GLY HA2  . . 3.770 2.505 2.162 2.719     .  0 0 "[    .    1    .    2]" 1 
        987 1  52 GLY HA3  1 102 GLY HA3  . . 4.170 2.894 2.644 3.228     .  0 0 "[    .    1    .    2]" 1 
        988 1  52 GLY HA3  1 103 GLU H    . . 4.680 2.686 2.141 3.007     .  0 0 "[    .    1    .    2]" 1 
        989 1  52 GLY HA3  1 103 GLU HA   . . 4.060 3.961 3.634 4.082 0.022 17 0 "[    .    1    .    2]" 1 
        990 1  52 GLY HA3  1 103 GLU HG2  . . 4.170 2.683 2.449 3.010     .  0 0 "[    .    1    .    2]" 1 
        991 1  52 GLY HA3  1 103 GLU HG3  . . 3.970 2.122 1.992 2.401     .  0 0 "[    .    1    .    2]" 1 
        992 1  53 ILE H    1  53 ILE HB   . . 3.380 2.418 2.342 2.528     .  0 0 "[    .    1    .    2]" 1 
        993 1  53 ILE H    1  53 ILE MD   . . 3.970 3.155 2.820 3.543     .  0 0 "[    .    1    .    2]" 1 
        994 1  53 ILE H    1  53 ILE HG12 . . 4.300 3.942 3.736 4.054     .  0 0 "[    .    1    .    2]" 1 
        995 1  53 ILE H    1  53 ILE HG13 . . 4.060 2.571 2.392 2.718     .  0 0 "[    .    1    .    2]" 1 
        996 1  53 ILE H    1  53 ILE MG   . . 3.970 3.741 3.703 3.795     .  0 0 "[    .    1    .    2]" 1 
        997 1  53 ILE H    1 102 GLY HA2  . . 5.310 3.786 3.522 4.007     .  0 0 "[    .    1    .    2]" 1 
        998 1  53 ILE H    1 102 GLY HA3  . . 5.200 3.728 3.263 3.947     .  0 0 "[    .    1    .    2]" 1 
        999 1  53 ILE HA   1  53 ILE MD   . . 3.970 3.853 3.803 3.896     .  0 0 "[    .    1    .    2]" 1 
       1000 1  53 ILE HA   1  53 ILE HG12 . . 3.620 2.883 2.625 3.111     .  0 0 "[    .    1    .    2]" 1 
       1001 1  53 ILE HA   1  53 ILE HG13 . . 3.770 2.635 2.511 2.871     .  0 0 "[    .    1    .    2]" 1 
       1002 1  53 ILE HA   1  53 ILE MG   . . 3.310 2.420 2.337 2.495     .  0 0 "[    .    1    .    2]" 1 
       1003 1  53 ILE HA   1  54 SER H    . . 3.120 2.305 2.242 2.524     .  0 0 "[    .    1    .    2]" 1 
       1004 1  53 ILE HA   1  57 HIS HE1  . . 3.720 3.626 3.428 3.794 0.074 16 0 "[    .    1    .    2]" 1 
       1005 1  53 ILE HA   1 101 LEU MD1  . . 3.900 3.841 3.622 3.924 0.024  4 0 "[    .    1    .    2]" 1 
       1006 1  53 ILE HB   1  53 ILE MD   . . 3.540 2.008 1.904 2.243     .  0 0 "[    .    1    .    2]" 1 
       1007 1  53 ILE MD   1  53 ILE MG   . . 2.870 2.475 2.111 2.726     .  0 0 "[    .    1    .    2]" 1 
       1008 1  53 ILE MD   1  54 SER H    . . 5.500 5.064 4.725 5.200     .  0 0 "[    .    1    .    2]" 1 
       1009 1  53 ILE MD   1 101 LEU HG   . . 3.770 2.978 2.391 3.331     .  0 0 "[    .    1    .    2]" 1 
       1010 1  53 ILE MD   1 102 GLY HA2  . . 4.460 4.195 3.863 4.489 0.029 14 0 "[    .    1    .    2]" 1 
       1011 1  53 ILE MD   1 102 GLY HA3  . . 4.060 3.036 2.727 3.374     .  0 0 "[    .    1    .    2]" 1 
       1012 1  53 ILE MD   1 105 THR H    . . 4.660 4.633 4.212 4.691 0.031 14 0 "[    .    1    .    2]" 1 
       1013 1  53 ILE MD   1 105 THR HB   . . 3.440 2.724 2.544 3.004     .  0 0 "[    .    1    .    2]" 1 
       1014 1  53 ILE MD   1 105 THR HG1  . . 3.830 3.430 3.180 3.715     .  0 0 "[    .    1    .    2]" 1 
       1015 1  53 ILE MD   1 105 THR MG   . . 3.540 2.424 2.281 2.591     .  0 0 "[    .    1    .    2]" 1 
       1016 1  53 ILE HG12 1  53 ILE MG   . . 3.620 2.240 2.114 2.376     .  0 0 "[    .    1    .    2]" 1 
       1017 1  53 ILE HG12 1  54 SER H    . . 5.500 4.445 4.136 4.691     .  0 0 "[    .    1    .    2]" 1 
       1018 1  53 ILE HG12 1 101 LEU MD1  . . 4.460 1.982 1.833 2.197     .  0 0 "[    .    1    .    2]" 1 
       1019 1  53 ILE HG12 1 102 GLY HA2  . . 4.300 3.831 3.408 4.104     .  0 0 "[    .    1    .    2]" 1 
       1020 1  53 ILE HG12 1 102 GLY HA3  . . 4.170 3.313 2.929 3.670     .  0 0 "[    .    1    .    2]" 1 
       1021 1  53 ILE HG13 1  53 ILE MG   . . 3.470 3.155 3.067 3.230     .  0 0 "[    .    1    .    2]" 1 
       1022 1  53 ILE HG13 1 101 LEU MD1  . . 3.620 3.353 3.182 3.587     .  0 0 "[    .    1    .    2]" 1 
       1023 1  53 ILE HG13 1 102 GLY HA2  . . 3.970 2.743 2.517 2.954     .  0 0 "[    .    1    .    2]" 1 
       1024 1  53 ILE HG13 1 102 GLY HA3  . . 3.830 2.091 1.990 2.333     .  0 0 "[    .    1    .    2]" 1 
       1025 1  53 ILE MG   1  54 SER H    . . 3.470 2.245 1.770 2.451     .  0 0 "[    .    1    .    2]" 1 
       1026 1  53 ILE MG   1  57 HIS H    . . 4.060 3.609 3.317 3.768     .  0 0 "[    .    1    .    2]" 1 
       1027 1  53 ILE MG   1  57 HIS QB   . . 3.540 2.071 1.956 2.263     .  0 0 "[    .    1    .    2]" 1 
       1028 1  53 ILE MG   1  57 HIS HE1  . . 4.460 4.336 4.076 4.498 0.038 14 0 "[    .    1    .    2]" 1 
       1029 1  53 ILE MG   1 101 LEU MD1  . . 2.920 2.540 2.285 2.869     .  0 0 "[    .    1    .    2]" 1 
       1030 1  54 SER H    1  54 SER HB2  . . 3.830 2.432 2.243 2.759     .  0 0 "[    .    1    .    2]" 1 
       1031 1  54 SER H    1  54 SER HB3  . . 3.620 3.193 2.722 3.483     .  0 0 "[    .    1    .    2]" 1 
       1032 1  54 SER H    1  57 HIS H    . . 5.450 3.875 3.615 4.036     .  0 0 "[    .    1    .    2]" 1 
       1033 1  54 SER H    1  57 HIS QB   . . 4.640 1.943 1.884 1.986     .  0 0 "[    .    1    .    2]" 1 
       1034 1  54 SER H    1  57 HIS HE1  . . 4.920 4.846 4.684 4.937 0.017  3 0 "[    .    1    .    2]" 1 
       1035 1  54 SER HB2  1  57 HIS HA   . . 3.970 3.571 3.097 4.029 0.059 16 0 "[    .    1    .    2]" 1 
       1036 1  54 SER HB2  1  57 HIS QB   . . 4.300 3.508 3.177 4.030     .  0 0 "[    .    1    .    2]" 1 
       1037 1  54 SER HB3  1  56 LYS H    . . 4.990 3.144 2.604 5.176 0.186 16 0 "[    .    1    .    2]" 1 
       1038 1  54 SER HB3  1  57 HIS HA   . . 3.580 3.582 3.019 3.978 0.398  9 0 "[    .    1    .    2]" 1 
       1039 1  54 SER HB3  1  57 HIS QB   . . 3.970 3.779 3.369 4.153 0.183  8 0 "[    .    1    .    2]" 1 
       1040 1  55 THR HA   1  55 THR MG   . . 3.030 2.398 2.208 2.632     .  0 0 "[    .    1    .    2]" 1 
       1041 1  55 THR HB   1  56 LYS H    . . 3.900 3.341 2.688 3.841     .  0 0 "[    .    1    .    2]" 1 
       1042 1  55 THR MG   1  56 LYS H    . . 4.170 3.780 2.773 4.336 0.166 14 0 "[    .    1    .    2]" 1 
       1043 1  56 LYS H    1  56 LYS QB   . . 3.720 2.555 2.269 3.474     .  0 0 "[    .    1    .    2]" 1 
       1044 1  56 LYS H    1  56 LYS HG3  . . 4.050 3.596 2.762 4.025     .  0 0 "[    .    1    .    2]" 1 
       1045 1  56 LYS H    1  57 HIS H    . . 4.890 3.390 2.351 3.625     .  0 0 "[    .    1    .    2]" 1 
       1046 1  56 LYS HA   1  56 LYS HG2  . . 3.900 3.120 2.698 3.560     .  0 0 "[    .    1    .    2]" 1 
       1047 1  56 LYS HA   1  56 LYS HG3  . . 3.470 2.590 1.986 4.001 0.531  4 1 "[   +.    1    .    2]" 1 
       1048 1  56 LYS HA   1  57 HIS H    . . 2.960 2.535 2.428 2.976 0.016 14 0 "[    .    1    .    2]" 1 
       1049 1  56 LYS HA   1  58 LEU H    . . 4.750 4.140 3.610 4.233     .  0 0 "[    .    1    .    2]" 1 
       1050 1  56 LYS QB   1  57 HIS H    . . 4.300 3.994 3.889 4.025     .  0 0 "[    .    1    .    2]" 1 
       1051 1  56 LYS HD2  1  56 LYS HG2  . . 3.040 2.957 2.665 3.055 0.015 16 0 "[    .    1    .    2]" 1 
       1052 1  56 LYS QE   1  56 LYS HG3  . . 3.080 2.360 1.980 3.307 0.227  4 0 "[    .    1    .    2]" 1 
       1053 1  56 LYS HG3  1  57 HIS H    . . 5.030 4.834 4.424 6.000 0.970  8 3 "[    .  +*-    .    2]" 1 
       1054 1  57 HIS H    1  57 HIS QB   . . 3.900 2.199 2.183 2.219     .  0 0 "[    .    1    .    2]" 1 
       1055 1  57 HIS H    1  58 LEU MD1  . . 5.180 4.497 4.335 4.717     .  0 0 "[    .    1    .    2]" 1 
       1056 1  57 HIS H    1  58 LEU HG   . . 5.090 5.109 4.992 5.151 0.061 16 0 "[    .    1    .    2]" 1 
       1057 1  57 HIS H    1  72 LEU MD2  . . 4.710 4.632 4.410 4.774 0.064 16 0 "[    .    1    .    2]" 1 
       1058 1  57 HIS HA   1  57 HIS HD2  . . 4.460 3.484 3.378 3.668     .  0 0 "[    .    1    .    2]" 1 
       1059 1  57 HIS HA   1  74 SER H    . . 4.680 4.612 4.273 4.721 0.041  4 0 "[    .    1    .    2]" 1 
       1060 1  57 HIS HA   1  74 SER QB   . . 3.310 2.462 1.969 3.104     .  0 0 "[    .    1    .    2]" 1 
       1061 1  57 HIS QB   1  58 LEU H    . . 3.800 2.211 2.153 2.490     .  0 0 "[    .    1    .    2]" 1 
       1062 1  57 HIS QB   1  58 LEU MD1  . . 4.680 3.134 2.958 3.262     .  0 0 "[    .    1    .    2]" 1 
       1063 1  57 HIS QB   1  58 LEU HG   . . 5.010 3.013 2.863 3.096     .  0 0 "[    .    1    .    2]" 1 
       1064 1  57 HIS QB   1 101 LEU MD1  . . 4.680 3.257 3.085 3.493     .  0 0 "[    .    1    .    2]" 1 
       1065 1  57 HIS HD2  1  58 LEU H    . . 4.950 3.422 3.329 3.634     .  0 0 "[    .    1    .    2]" 1 
       1066 1  57 HIS HD2  1  58 LEU HA   . . 4.680 3.781 3.657 3.904     .  0 0 "[    .    1    .    2]" 1 
       1067 1  57 HIS HD2  1  58 LEU HB2  . . 3.770 3.790 3.758 3.825 0.055 16 0 "[    .    1    .    2]" 1 
       1068 1  57 HIS HD2  1  58 LEU HB3  . . 3.770 2.242 2.199 2.286     .  0 0 "[    .    1    .    2]" 1 
       1069 1  57 HIS HD2  1  58 LEU MD1  . . 4.060 3.641 3.595 3.688     .  0 0 "[    .    1    .    2]" 1 
       1070 1  57 HIS HD2  1  58 LEU MD2  . . 3.050 2.896 2.717 3.036     .  0 0 "[    .    1    .    2]" 1 
       1071 1  57 HIS HD2  1  58 LEU HG   . . 4.170 1.988 1.977 1.997     .  0 0 "[    .    1    .    2]" 1 
       1072 1  57 HIS HD2  1  78 THR HG1  . . 3.900 3.183 2.788 3.467     .  0 0 "[    .    1    .    2]" 1 
       1073 1  57 HIS HD2  1  78 THR MG   . . 4.300 4.158 3.948 4.322 0.022 10 0 "[    .    1    .    2]" 1 
       1074 1  57 HIS HD2  1 101 LEU MD1  . . 3.970 3.950 3.670 3.990 0.020  5 0 "[    .    1    .    2]" 1 
       1075 1  57 HIS HE1  1  74 SER QB   . . 4.460 3.531 3.010 3.983     .  0 0 "[    .    1    .    2]" 1 
       1076 1  57 HIS HE1  1 101 LEU HB2  . . 4.680 2.740 2.133 3.839     .  0 0 "[    .    1    .    2]" 1 
       1077 1  57 HIS HE1  1 101 LEU MD1  . . 4.680 3.400 3.005 4.225     .  0 0 "[    .    1    .    2]" 1 
       1078 1  57 HIS HE2  1  58 LEU MD2  . . 4.300 3.174 2.874 3.465     .  0 0 "[    .    1    .    2]" 1 
       1079 1  57 HIS HE2  1  78 THR HA   . . 4.300 3.370 3.126 3.741     .  0 0 "[    .    1    .    2]" 1 
       1080 1  57 HIS HE2  1  78 THR HG1  . . 4.700 2.594 2.033 3.199     .  0 0 "[    .    1    .    2]" 1 
       1081 1  57 HIS HE2  1  78 THR MG   . . 4.170 3.235 2.831 3.852     .  0 0 "[    .    1    .    2]" 1 
       1082 1  57 HIS HE2  1 101 LEU HB2  . . 4.680 3.039 2.742 3.641     .  0 0 "[    .    1    .    2]" 1 
       1083 1  57 HIS HE2  1 101 LEU MD1  . . 4.680 3.816 3.578 4.214     .  0 0 "[    .    1    .    2]" 1 
       1084 1  58 LEU H    1  58 LEU HB2  . . 3.930 3.893 3.842 3.940 0.010 20 0 "[    .    1    .    2]" 1 
       1085 1  58 LEU H    1  58 LEU HB3  . . 4.170 3.524 3.497 3.563     .  0 0 "[    .    1    .    2]" 1 
       1086 1  58 LEU H    1  58 LEU MD1  . . 3.980 2.155 1.954 2.286     .  0 0 "[    .    1    .    2]" 1 
       1087 1  58 LEU H    1  58 LEU MD2  . . 4.450 4.240 4.156 4.309     .  0 0 "[    .    1    .    2]" 1 
       1088 1  58 LEU H    1  58 LEU HG   . . 4.170 2.830 2.676 2.921     .  0 0 "[    .    1    .    2]" 1 
       1089 1  58 LEU H    1  72 LEU HB2  . . 4.340 4.132 3.989 4.343 0.003  6 0 "[    .    1    .    2]" 1 
       1090 1  58 LEU H    1  72 LEU MD2  . . 3.970 3.467 3.278 3.577     .  0 0 "[    .    1    .    2]" 1 
       1091 1  58 LEU HA   1  58 LEU MD1  . . 4.300 3.422 3.382 3.484     .  0 0 "[    .    1    .    2]" 1 
       1092 1  58 LEU HA   1  59 ARG H    . . 3.250 2.555 2.507 2.575     .  0 0 "[    .    1    .    2]" 1 
       1093 1  58 LEU HA   1  71 ASP HA   . . 3.670 3.565 3.458 3.633     .  0 0 "[    .    1    .    2]" 1 
       1094 1  58 LEU HA   1  72 LEU H    . . 3.620 1.999 1.942 2.115     .  0 0 "[    .    1    .    2]" 1 
       1095 1  58 LEU HA   1  72 LEU MD1  . . 3.770 1.951 1.925 1.971     .  0 0 "[    .    1    .    2]" 1 
       1096 1  58 LEU HA   1  72 LEU MD2  . . 3.580 2.026 1.947 2.157     .  0 0 "[    .    1    .    2]" 1 
       1097 1  58 LEU HA   1  72 LEU HG   . . 3.830 3.923 3.862 3.971 0.141  3 0 "[    .    1    .    2]" 1 
       1098 1  58 LEU HB2  1  58 LEU MD1  . . 2.810 2.486 2.405 2.543     .  0 0 "[    .    1    .    2]" 1 
       1099 1  58 LEU HB2  1  58 LEU MD2  . . 3.110 2.201 2.153 2.304     .  0 0 "[    .    1    .    2]" 1 
       1100 1  58 LEU HB2  1  59 ARG H    . . 3.840 2.303 2.261 2.397     .  0 0 "[    .    1    .    2]" 1 
       1101 1  58 LEU HB2  1  71 ASP HA   . . 4.170 2.510 2.208 2.720     .  0 0 "[    .    1    .    2]" 1 
       1102 1  58 LEU HB2  1  72 LEU H    . . 4.860 2.896 2.745 3.046     .  0 0 "[    .    1    .    2]" 1 
       1103 1  58 LEU HB3  1  58 LEU MD1  . . 3.510 3.213 3.205 3.220     .  0 0 "[    .    1    .    2]" 1 
       1104 1  58 LEU HB3  1  58 LEU MD2  . . 3.440 2.465 2.336 2.514     .  0 0 "[    .    1    .    2]" 1 
       1105 1  58 LEU HB3  1  59 ARG H    . . 3.710 3.649 3.586 3.702     .  0 0 "[    .    1    .    2]" 1 
       1106 1  58 LEU HB3  1  71 ASP HA   . . 4.300 2.080 1.972 2.320     .  0 0 "[    .    1    .    2]" 1 
       1107 1  58 LEU HB3  1  72 LEU MD1  . . 3.310 3.155 2.980 3.259     .  0 0 "[    .    1    .    2]" 1 
       1108 1  58 LEU MD1  1  59 ARG H    . . 3.970 3.106 2.985 3.223     .  0 0 "[    .    1    .    2]" 1 
       1109 1  58 LEU MD1  1  59 ARG HA   . . 3.970 3.036 2.904 3.163     .  0 0 "[    .    1    .    2]" 1 
       1110 1  58 LEU MD1  1 101 LEU MD1  . . 2.880 2.897 2.843 2.931 0.051 10 0 "[    .    1    .    2]" 1 
       1111 1  58 LEU MD2  1  59 ARG H    . . 4.170 4.071 3.970 4.184 0.014 10 0 "[    .    1    .    2]" 1 
       1112 1  58 LEU MD2  1  71 ASP HA   . . 3.540 2.837 2.587 3.092     .  0 0 "[    .    1    .    2]" 1 
       1113 1  58 LEU MD2  1  72 LEU H    . . 4.300 4.136 4.021 4.261     .  0 0 "[    .    1    .    2]" 1 
       1114 1  58 LEU MD2  1  78 THR HB   . . 4.060 3.291 3.004 3.578     .  0 0 "[    .    1    .    2]" 1 
       1115 1  58 LEU MD2  1  78 THR HG1  . . 3.900 2.457 2.035 3.147     .  0 0 "[    .    1    .    2]" 1 
       1116 1  58 LEU MD2  1 101 LEU HB2  . . 3.970 3.706 3.357 3.935     .  0 0 "[    .    1    .    2]" 1 
       1117 1  58 LEU MD2  1 101 LEU MD1  . . 3.230 3.064 2.783 3.235 0.005  4 0 "[    .    1    .    2]" 1 
       1118 1  59 ARG H    1  59 ARG HB3  . . 4.170 2.918 2.548 3.097     .  0 0 "[    .    1    .    2]" 1 
       1119 1  59 ARG H    1  59 ARG QD   . . 5.500 4.239 3.896 4.795     .  0 0 "[    .    1    .    2]" 1 
       1120 1  59 ARG H    1  59 ARG QG   . . 4.150 2.663 2.226 3.792     .  0 0 "[    .    1    .    2]" 1 
       1121 1  59 ARG H    1  60 ILE H    . . 4.910 4.379 4.287 4.453     .  0 0 "[    .    1    .    2]" 1 
       1122 1  59 ARG H    1  70 GLN H    . . 4.060 3.703 3.565 4.017     .  0 0 "[    .    1    .    2]" 1 
       1123 1  59 ARG H    1  71 ASP HA   . . 4.170 4.150 3.925 4.205 0.035 12 0 "[    .    1    .    2]" 1 
       1124 1  59 ARG H    1  72 LEU H    . . 4.050 3.557 3.420 3.735     .  0 0 "[    .    1    .    2]" 1 
       1125 1  59 ARG H    1  72 LEU MD1  . . 3.670 1.936 1.848 2.131     .  0 0 "[    .    1    .    2]" 1 
       1126 1  59 ARG H    1  72 LEU MD2  . . 4.170 2.634 2.337 2.809     .  0 0 "[    .    1    .    2]" 1 
       1127 1  59 ARG H    1  72 LEU HG   . . 4.460 4.444 4.348 4.499 0.039 11 0 "[    .    1    .    2]" 1 
       1128 1  59 ARG HA   1  59 ARG QG   . . 3.470 3.170 2.680 3.327     .  0 0 "[    .    1    .    2]" 1 
       1129 1  59 ARG HA   1  60 ILE H    . . 3.030 2.312 2.250 2.394     .  0 0 "[    .    1    .    2]" 1 
       1130 1  59 ARG HA   1  72 LEU MD2  . . 4.300 3.482 3.356 3.665     .  0 0 "[    .    1    .    2]" 1 
       1131 1  59 ARG HB2  1  59 ARG QD   . . 3.830 2.645 2.394 3.195     .  0 0 "[    .    1    .    2]" 1 
       1132 1  59 ARG HB2  1  60 ILE H    . . 4.680 3.277 2.865 4.067     .  0 0 "[    .    1    .    2]" 1 
       1133 1  59 ARG HB2  1  72 LEU MD2  . . 3.440 3.126 2.084 3.483 0.043  2 0 "[    .    1    .    2]" 1 
       1134 1  59 ARG HB3  1  59 ARG QD   . . 3.830 2.267 2.106 2.644     .  0 0 "[    .    1    .    2]" 1 
       1135 1  59 ARG HB3  1  60 ILE H    . . 4.680 4.270 4.143 4.417     .  0 0 "[    .    1    .    2]" 1 
       1136 1  59 ARG HB3  1  72 LEU MD1  . . 3.310 2.939 1.983 3.346 0.036  2 0 "[    .    1    .    2]" 1 
       1137 1  59 ARG HB3  1  72 LEU MD2  . . 3.510 1.964 1.918 2.025     .  0 0 "[    .    1    .    2]" 1 
       1138 1  59 ARG QD   1  60 ILE H    . . 5.500 4.941 4.360 5.404     .  0 0 "[    .    1    .    2]" 1 
       1139 1  59 ARG QD   1  72 LEU MD1  . . 3.670 3.148 2.584 3.698 0.028  8 0 "[    .    1    .    2]" 1 
       1140 1  59 ARG QD   1  72 LEU MD2  . . 3.380 2.459 1.963 3.356     .  0 0 "[    .    1    .    2]" 1 
       1141 1  59 ARG QG   1  60 ILE H    . . 4.060 3.327 2.321 3.768     .  0 0 "[    .    1    .    2]" 1 
       1142 1  59 ARG QG   1  61 GLU HG2  . . 4.460 3.604 3.092 4.474 0.014 18 0 "[    .    1    .    2]" 1 
       1143 1  59 ARG QG   1  61 GLU HG3  . . 4.680 4.172 3.757 4.680     .  0 0 "[    .    1    .    2]" 1 
       1144 1  59 ARG QG   1  72 LEU MD1  . . 3.620 2.410 1.947 3.696 0.076  8 0 "[    .    1    .    2]" 1 
       1145 1  60 ILE H    1  60 ILE HB   . . 3.560 2.380 2.277 2.481     .  0 0 "[    .    1    .    2]" 1 
       1146 1  60 ILE H    1  60 ILE MD   . . 4.170 3.803 3.229 4.058     .  0 0 "[    .    1    .    2]" 1 
       1147 1  60 ILE H    1  60 ILE HG12 . . 4.460 4.148 3.892 4.366     .  0 0 "[    .    1    .    2]" 1 
       1148 1  60 ILE H    1  60 ILE HG13 . . 4.580 3.007 2.745 3.313     .  0 0 "[    .    1    .    2]" 1 
       1149 1  60 ILE H    1  60 ILE MG   . . 4.170 3.665 3.509 3.759     .  0 0 "[    .    1    .    2]" 1 
       1150 1  60 ILE H    1  61 GLU H    . . 4.520 4.494 4.457 4.527 0.007  3 0 "[    .    1    .    2]" 1 
       1151 1  60 ILE HA   1  60 ILE MD   . . 3.770 3.788 3.753 3.825 0.055 20 0 "[    .    1    .    2]" 1 
       1152 1  60 ILE HA   1  60 ILE HG12 . . 3.410 2.559 2.414 2.935     .  0 0 "[    .    1    .    2]" 1 
       1153 1  60 ILE HA   1  60 ILE HG13 . . 3.510 2.706 2.471 3.012     .  0 0 "[    .    1    .    2]" 1 
       1154 1  60 ILE HA   1  60 ILE MG   . . 3.190 2.575 2.489 2.700     .  0 0 "[    .    1    .    2]" 1 
       1155 1  60 ILE HA   1  61 GLU H    . . 3.030 2.236 2.209 2.278     .  0 0 "[    .    1    .    2]" 1 
       1156 1  60 ILE HA   1  68 VAL H    . . 5.130 5.158 5.138 5.193 0.063  7 0 "[    .    1    .    2]" 1 
       1157 1  60 ILE HB   1  60 ILE MD   . . 2.630 2.228 1.957 2.425     .  0 0 "[    .    1    .    2]" 1 
       1158 1  60 ILE MD   1  60 ILE MG   . . 2.710 2.124 1.894 2.584     .  0 0 "[    .    1    .    2]" 1 
       1159 1  60 ILE MD   1  61 GLU H    . . 5.300 4.990 4.788 5.232     .  0 0 "[    .    1    .    2]" 1 
       1160 1  60 ILE HG12 1  60 ILE MG   . . 3.580 2.330 2.063 2.426     .  0 0 "[    .    1    .    2]" 1 
       1161 1  60 ILE HG12 1  61 GLU H    . . 4.490 4.138 3.737 4.495 0.005  8 0 "[    .    1    .    2]" 1 
       1162 1  60 ILE HG13 1  60 ILE MG   . . 3.440 3.215 3.108 3.241     .  0 0 "[    .    1    .    2]" 1 
       1163 1  60 ILE MG   1  61 GLU H    . . 3.360 2.467 2.169 2.687     .  0 0 "[    .    1    .    2]" 1 
       1164 1  60 ILE MG   1  61 GLU HA   . . 4.170 3.200 3.046 3.302     .  0 0 "[    .    1    .    2]" 1 
       1165 1  60 ILE MG   1  62 SER H    . . 5.400 4.851 4.685 4.984     .  0 0 "[    .    1    .    2]" 1 
       1166 1  60 ILE MG   1  67 TRP QB   . . 3.670 3.650 3.530 3.714 0.044 18 0 "[    .    1    .    2]" 1 
       1167 1  60 ILE MG   1  67 TRP HE3  . . 2.960 2.612 2.484 2.773     .  0 0 "[    .    1    .    2]" 1 
       1168 1  60 ILE MG   1  67 TRP HZ3  . . 3.770 2.879 2.682 3.292     .  0 0 "[    .    1    .    2]" 1 
       1169 1  60 ILE MG   1  68 VAL H    . . 3.970 3.795 3.663 3.917     .  0 0 "[    .    1    .    2]" 1 
       1170 1  61 GLU H    1  61 GLU HG2  . . 4.030 3.398 2.188 3.741     .  0 0 "[    .    1    .    2]" 1 
       1171 1  61 GLU H    1  61 GLU HG3  . . 4.160 2.429 2.050 4.033     .  0 0 "[    .    1    .    2]" 1 
       1172 1  61 GLU H    1  62 SER H    . . 5.050 4.404 4.376 4.429     .  0 0 "[    .    1    .    2]" 1 
       1173 1  61 GLU H    1  67 TRP HA   . . 5.160 5.137 5.007 5.186 0.026 11 0 "[    .    1    .    2]" 1 
       1174 1  61 GLU H    1  67 TRP HE3  . . 4.630 4.010 3.788 4.226     .  0 0 "[    .    1    .    2]" 1 
       1175 1  61 GLU H    1  68 VAL H    . . 3.720 3.402 3.290 3.496     .  0 0 "[    .    1    .    2]" 1 
       1176 1  61 GLU H    1  68 VAL QG   . . 3.770 2.953 2.736 3.087     .  0 0 "[    .    1    .    2]" 1 
       1177 1  61 GLU H    1  69 ILE HA   . . 4.460 3.503 3.305 3.732     .  0 0 "[    .    1    .    2]" 1 
       1178 1  61 GLU HA   1  61 GLU HB3  . . 3.030 2.432 2.371 2.457     .  0 0 "[    .    1    .    2]" 1 
       1179 1  61 GLU HA   1  61 GLU HG3  . . 4.170 3.665 3.544 4.214 0.044  7 0 "[    .    1    .    2]" 1 
       1180 1  61 GLU HA   1  62 SER H    . . 2.880 2.546 2.466 2.671     .  0 0 "[    .    1    .    2]" 1 
       1181 1  61 GLU HA   1  67 TRP HE3  . . 4.300 4.053 3.890 4.220     .  0 0 "[    .    1    .    2]" 1 
       1182 1  61 GLU HA   1  67 TRP HZ3  . . 3.830 3.518 3.213 3.832 0.002 16 0 "[    .    1    .    2]" 1 
       1183 1  61 GLU HB2  1  62 SER H    . . 3.970 2.372 2.103 2.532     .  0 0 "[    .    1    .    2]" 1 
       1184 1  61 GLU HB2  1  68 VAL QG   . . 4.170 4.006 3.815 4.100     .  0 0 "[    .    1    .    2]" 1 
       1185 1  61 GLU HB3  1  62 SER H    . . 3.900 3.739 3.502 3.813     .  0 0 "[    .    1    .    2]" 1 
       1186 1  61 GLU HB3  1  68 VAL QG   . . 4.460 4.393 4.373 4.422     .  0 0 "[    .    1    .    2]" 1 
       1187 1  61 GLU HG2  1  68 VAL QG   . . 4.060 3.091 1.944 3.484     .  0 0 "[    .    1    .    2]" 1 
       1188 1  61 GLU HG3  1  62 SER H    . . 4.410 4.258 3.948 4.393     .  0 0 "[    .    1    .    2]" 1 
       1189 1  61 GLU HG3  1  68 VAL QG   . . 3.900 2.262 2.015 2.914     .  0 0 "[    .    1    .    2]" 1 
       1190 1  62 SER H    1  62 SER HB2  . . 3.830 3.439 3.218 3.511     .  0 0 "[    .    1    .    2]" 1 
       1191 1  62 SER H    1  62 SER HB3  . . 3.460 2.461 2.270 2.647     .  0 0 "[    .    1    .    2]" 1 
       1192 1  62 SER H    1  63 ASP QB   . . 5.480 5.172 4.560 5.509 0.029  7 0 "[    .    1    .    2]" 1 
       1193 1  62 SER H    1  67 TRP HA   . . 5.050 4.666 4.608 4.736     .  0 0 "[    .    1    .    2]" 1 
       1194 1  62 SER H    1  67 TRP HE3  . . 5.180 4.474 4.288 4.737     .  0 0 "[    .    1    .    2]" 1 
       1195 1  62 SER H    1  67 TRP HZ3  . . 5.200 4.371 4.041 4.837     .  0 0 "[    .    1    .    2]" 1 
       1196 1  62 SER H    1  68 VAL H    . . 5.420 4.753 4.585 4.878     .  0 0 "[    .    1    .    2]" 1 
       1197 1  62 SER H    1  68 VAL QG   . . 5.500 4.248 4.068 4.365     .  0 0 "[    .    1    .    2]" 1 
       1198 1  62 SER HA   1  63 ASP H    . . 3.040 2.349 2.269 2.600     .  0 0 "[    .    1    .    2]" 1 
       1199 1  62 SER HA   1  66 ASN H    . . 4.680 4.498 4.370 4.662     .  0 0 "[    .    1    .    2]" 1 
       1200 1  62 SER HA   1  67 TRP HA   . . 3.410 2.010 1.974 2.166     .  0 0 "[    .    1    .    2]" 1 
       1201 1  62 SER HA   1  67 TRP HE3  . . 4.460 3.637 3.334 3.897     .  0 0 "[    .    1    .    2]" 1 
       1202 1  62 SER HA   1  68 VAL H    . . 3.830 2.697 2.513 2.827     .  0 0 "[    .    1    .    2]" 1 
       1203 1  62 SER HA   1  68 VAL QG   . . 4.300 2.898 2.660 3.062     .  0 0 "[    .    1    .    2]" 1 
       1204 1  62 SER HB2  1  63 ASP H    . . 4.060 3.731 3.120 4.017     .  0 0 "[    .    1    .    2]" 1 
       1205 1  62 SER HB2  1  67 TRP HA   . . 4.300 2.556 2.310 2.863     .  0 0 "[    .    1    .    2]" 1 
       1206 1  62 SER HB2  1  67 TRP HE3  . . 4.300 3.042 2.791 3.551     .  0 0 "[    .    1    .    2]" 1 
       1207 1  62 SER HB2  1  67 TRP HH2  . . 4.680 4.506 4.031 4.839 0.159  1 0 "[    .    1    .    2]" 1 
       1208 1  62 SER HB2  1  67 TRP HZ3  . . 4.460 3.848 3.335 4.264     .  0 0 "[    .    1    .    2]" 1 
       1209 1  62 SER HB3  1  63 ASP H    . . 4.310 4.230 3.915 4.335 0.025 11 0 "[    .    1    .    2]" 1 
       1210 1  62 SER HB3  1  67 TRP HA   . . 4.170 4.061 3.878 4.253 0.083  3 0 "[    .    1    .    2]" 1 
       1211 1  62 SER HB3  1  67 TRP HE3  . . 4.170 4.041 3.806 4.298 0.128  3 0 "[    .    1    .    2]" 1 
       1212 1  63 ASP H    1  63 ASP QB   . . 3.510 2.533 2.180 2.779     .  0 0 "[    .    1    .    2]" 1 
       1213 1  63 ASP H    1  66 ASN H    . . 4.170 2.807 2.253 3.091     .  0 0 "[    .    1    .    2]" 1 
       1214 1  63 ASP H    1  67 TRP HA   . . 4.300 3.304 3.135 3.571     .  0 0 "[    .    1    .    2]" 1 
       1215 1  63 ASP H    1  68 VAL QG   . . 4.300 2.836 2.340 3.224     .  0 0 "[    .    1    .    2]" 1 
       1216 1  63 ASP HA   1  64 SER HA   . . 4.460 4.432 4.371 4.486 0.026 10 0 "[    .    1    .    2]" 1 
       1217 1  63 ASP HA   1  64 SER QB   . . 5.010 4.458 3.970 4.986     .  0 0 "[    .    1    .    2]" 1 
       1218 1  63 ASP QB   1  64 SER QB   . . 4.460 3.425 2.912 4.037     .  0 0 "[    .    1    .    2]" 1 
       1219 1  63 ASP QB   1  68 VAL QG   . . 3.230 2.515 1.995 2.783     .  0 0 "[    .    1    .    2]" 1 
       1220 1  64 SER HA   1  64 SER QB   . . 2.630 2.538 2.361 2.566     .  0 0 "[    .    1    .    2]" 1 
       1221 1  64 SER HA   1  66 ASN H    . . 5.010 4.576 4.294 4.885     .  0 0 "[    .    1    .    2]" 1 
       1222 1  64 SER QB   1  65 GLY H    . . 4.680 3.466 1.909 4.030     .  0 0 "[    .    1    .    2]" 1 
       1223 1  64 SER QB   1  66 ASN H    . . 4.680 4.144 3.604 4.693 0.013 14 0 "[    .    1    .    2]" 1 
       1224 1  65 GLY H    1  66 ASN H    . . 4.070 2.843 2.184 3.086     .  0 0 "[    .    1    .    2]" 1 
       1225 1  66 ASN H    1  66 ASN HB2  . . 3.420 2.760 2.588 2.832     .  0 0 "[    .    1    .    2]" 1 
       1226 1  66 ASN H    1  66 ASN HB3  . . 3.770 3.775 3.717 3.813 0.043 11 0 "[    .    1    .    2]" 1 
       1227 1  66 ASN H    1  67 TRP H    . . 5.420 4.386 4.364 4.460     .  0 0 "[    .    1    .    2]" 1 
       1228 1  66 ASN HA   1  67 TRP H    . . 2.960 2.560 2.491 2.593     .  0 0 "[    .    1    .    2]" 1 
       1229 1  66 ASN HA   1  67 TRP QB   . . 4.460 4.441 4.403 4.481 0.021  2 0 "[    .    1    .    2]" 1 
       1230 1  66 ASN HB2  1  66 ASN HD21 . . 3.620 2.616 2.102 3.507     .  0 0 "[    .    1    .    2]" 1 
       1231 1  66 ASN HB2  1  67 TRP H    . . 3.770 3.760 3.717 3.794 0.024 14 0 "[    .    1    .    2]" 1 
       1232 1  66 ASN HB2  1  68 VAL QG   . . 3.670 3.598 3.405 3.661     .  0 0 "[    .    1    .    2]" 1 
       1233 1  66 ASN HB3  1  67 TRP H    . . 3.760 2.396 2.323 2.551     .  0 0 "[    .    1    .    2]" 1 
       1234 1  66 ASN HB3  1  68 VAL QG   . . 3.580 3.303 3.212 3.433     .  0 0 "[    .    1    .    2]" 1 
       1235 1  66 ASN HD21 1  68 VAL QG   . . 5.020 4.790 4.584 4.944     .  0 0 "[    .    1    .    2]" 1 
       1236 1  67 TRP H    1  67 TRP QB   . . 3.550 2.423 2.385 2.461     .  0 0 "[    .    1    .    2]" 1 
       1237 1  67 TRP H    1  67 TRP HD1  . . 4.170 3.169 2.981 3.380     .  0 0 "[    .    1    .    2]" 1 
       1238 1  67 TRP H    1  68 VAL H    . . 4.740 4.492 4.462 4.530     .  0 0 "[    .    1    .    2]" 1 
       1239 1  67 TRP H    1 111 PHE QE   . . 5.010 4.217 3.962 4.486     .  0 0 "[    .    1    .    2]" 1 
       1240 1  67 TRP HA   1  67 TRP HE3  . . 3.510 3.079 2.795 3.321     .  0 0 "[    .    1    .    2]" 1 
       1241 1  67 TRP HA   1  68 VAL H    . . 2.850 2.299 2.257 2.338     .  0 0 "[    .    1    .    2]" 1 
       1242 1  67 TRP HA   1  68 VAL QG   . . 3.770 3.054 2.997 3.194     .  0 0 "[    .    1    .    2]" 1 
       1243 1  67 TRP HA   1  93 LEU MD1  . . 4.460 4.227 3.934 4.451     .  0 0 "[    .    1    .    2]" 1 
       1244 1  67 TRP QB   1  67 TRP HD1  . . 3.620 2.665 2.609 2.720     .  0 0 "[    .    1    .    2]" 1 
       1245 1  67 TRP QB   1  67 TRP HE3  . . 3.580 2.507 2.427 2.612     .  0 0 "[    .    1    .    2]" 1 
       1246 1  67 TRP QB   1  68 VAL H    . . 4.230 2.935 2.814 3.085     .  0 0 "[    .    1    .    2]" 1 
       1247 1  67 TRP QB   1  93 LEU H    . . 4.840 3.464 3.159 3.671     .  0 0 "[    .    1    .    2]" 1 
       1248 1  67 TRP QB   1  93 LEU HB2  . . 3.970 2.173 1.981 2.332     .  0 0 "[    .    1    .    2]" 1 
       1249 1  67 TRP QB   1  93 LEU HB3  . . 4.460 3.318 3.075 3.498     .  0 0 "[    .    1    .    2]" 1 
       1250 1  67 TRP QB   1  93 LEU MD1  . . 3.230 2.314 2.054 2.470     .  0 0 "[    .    1    .    2]" 1 
       1251 1  67 TRP QB   1 111 PHE QE   . . 4.300 2.590 2.362 2.902     .  0 0 "[    .    1    .    2]" 1 
       1252 1  67 TRP QB   1 111 PHE HZ   . . 3.970 3.155 2.972 3.292     .  0 0 "[    .    1    .    2]" 1 
       1253 1  67 TRP HD1  1 111 PHE QE   . . 4.060 2.502 2.255 2.775     .  0 0 "[    .    1    .    2]" 1 
       1254 1  67 TRP HD1  1 111 PHE HZ   . . 3.970 3.952 3.825 3.990 0.020 18 0 "[    .    1    .    2]" 1 
       1255 1  67 TRP HE3  1  68 VAL H    . . 4.380 3.367 3.140 3.662     .  0 0 "[    .    1    .    2]" 1 
       1256 1  67 TRP HE3  1  93 LEU MD1  . . 3.900 3.317 3.036 3.613     .  0 0 "[    .    1    .    2]" 1 
       1257 1  68 VAL H    1  68 VAL HB   . . 3.870 3.889 3.853 3.913 0.043  3 0 "[    .    1    .    2]" 1 
       1258 1  68 VAL H    1  68 VAL QG   . . 3.120 2.277 2.206 2.320     .  0 0 "[    .    1    .    2]" 1 
       1259 1  68 VAL H    1  93 LEU MD1  . . 4.460 3.392 3.060 3.842     .  0 0 "[    .    1    .    2]" 1 
       1260 1  68 VAL HA   1  68 VAL QG   . . 3.000 2.441 2.374 2.484     .  0 0 "[    .    1    .    2]" 1 
       1261 1  68 VAL HA   1  69 ILE H    . . 2.880 2.364 2.293 2.415     .  0 0 "[    .    1    .    2]" 1 
       1262 1  68 VAL HA   1  69 ILE MG   . . 3.830 3.640 3.568 3.749     .  0 0 "[    .    1    .    2]" 1 
       1263 1  68 VAL HA   1  91 VAL H    . . 4.920 4.844 4.718 4.932 0.012 19 0 "[    .    1    .    2]" 1 
       1264 1  68 VAL HA   1  92 ASN HA   . . 3.070 2.077 1.991 2.242     .  0 0 "[    .    1    .    2]" 1 
       1265 1  68 VAL HA   1  92 ASN QB   . . 4.300 3.933 3.774 4.311 0.011 20 0 "[    .    1    .    2]" 1 
       1266 1  68 VAL HA   1  93 LEU H    . . 3.540 2.054 1.941 2.328     .  0 0 "[    .    1    .    2]" 1 
       1267 1  68 VAL HB   1  69 ILE H    . . 3.250 2.834 2.685 3.061     .  0 0 "[    .    1    .    2]" 1 
       1268 1  68 VAL HB   1  90 SER QB   . . 3.830 3.242 3.041 3.545     .  0 0 "[    .    1    .    2]" 1 
       1269 1  68 VAL HB   1  91 VAL H    . . 4.170 4.091 3.875 4.176 0.006 14 0 "[    .    1    .    2]" 1 
       1270 1  68 VAL HB   1  92 ASN HA   . . 3.970 2.951 2.710 3.141     .  0 0 "[    .    1    .    2]" 1 
       1271 1  68 VAL HB   1  93 LEU H    . . 4.460 4.225 4.065 4.463 0.003 12 0 "[    .    1    .    2]" 1 
       1272 1  68 VAL QG   1  69 ILE H    . . 3.610 3.198 3.018 3.359     .  0 0 "[    .    1    .    2]" 1 
       1273 1  68 VAL QG   1  90 SER QB   . . 3.020 2.878 2.699 2.926     .  0 0 "[    .    1    .    2]" 1 
       1274 1  68 VAL QG   1  92 ASN HA   . . 3.110 2.327 2.114 2.641     .  0 0 "[    .    1    .    2]" 1 
       1275 1  68 VAL QG   1  92 ASN QB   . . 3.900 2.936 2.616 3.565     .  0 0 "[    .    1    .    2]" 1 
       1276 1  68 VAL QG   1  93 LEU H    . . 3.620 3.454 3.310 3.534     .  0 0 "[    .    1    .    2]" 1 
       1277 1  69 ILE H    1  69 ILE MG   . . 2.920 2.127 1.953 2.244     .  0 0 "[    .    1    .    2]" 1 
       1278 1  69 ILE H    1  90 SER HA   . . 5.150 4.610 4.317 5.159 0.009  6 0 "[    .    1    .    2]" 1 
       1279 1  69 ILE H    1  91 VAL H    . . 3.780 3.108 3.014 3.365     .  0 0 "[    .    1    .    2]" 1 
       1280 1  69 ILE H    1  91 VAL HB   . . 4.680 3.853 3.490 4.076     .  0 0 "[    .    1    .    2]" 1 
       1281 1  69 ILE H    1  92 ASN H    . . 5.050 4.969 4.730 5.055 0.005  5 0 "[    .    1    .    2]" 1 
       1282 1  69 ILE H    1  92 ASN HA   . . 3.970 3.646 3.419 3.760     .  0 0 "[    .    1    .    2]" 1 
       1283 1  69 ILE H    1  93 LEU H    . . 4.990 3.689 3.217 4.204     .  0 0 "[    .    1    .    2]" 1 
       1284 1  69 ILE H    1  93 LEU HG   . . 4.680 3.198 2.810 3.425     .  0 0 "[    .    1    .    2]" 1 
       1285 1  69 ILE HA   1  69 ILE MD   . . 3.380 3.356 3.267 3.453 0.073  6 0 "[    .    1    .    2]" 1 
       1286 1  69 ILE HA   1  69 ILE HG12 . . 3.440 3.406 2.225 3.502 0.062  2 0 "[    .    1    .    2]" 1 
       1287 1  69 ILE HA   1  69 ILE HG13 . . 3.270 2.356 2.279 3.300 0.030  6 0 "[    .    1    .    2]" 1 
       1288 1  69 ILE HA   1  70 GLN H    . . 3.000 2.293 2.268 2.315     .  0 0 "[    .    1    .    2]" 1 
       1289 1  69 ILE HA   1  93 LEU MD1  . . 4.300 3.662 3.448 3.996     .  0 0 "[    .    1    .    2]" 1 
       1290 1  69 ILE HB   1  69 ILE MD   . . 2.960 2.050 1.950 3.072 0.112  6 0 "[    .    1    .    2]" 1 
       1291 1  69 ILE HB   1  70 GLN H    . . 4.390 4.096 4.063 4.135     .  0 0 "[    .    1    .    2]" 1 
       1292 1  69 ILE HB   1  93 LEU H    . . 5.500 4.636 4.248 5.134     .  0 0 "[    .    1    .    2]" 1 
       1293 1  69 ILE HB   1  93 LEU MD1  . . 3.410 2.575 2.089 2.866     .  0 0 "[    .    1    .    2]" 1 
       1294 1  69 ILE HB   1  93 LEU MD2  . . 3.380 2.314 1.983 2.607     .  0 0 "[    .    1    .    2]" 1 
       1295 1  69 ILE HB   1  93 LEU HG   . . 3.970 2.403 2.138 2.689     .  0 0 "[    .    1    .    2]" 1 
       1296 1  69 ILE MD   1  69 ILE MG   . . 2.830 2.483 1.752 2.593     .  0 0 "[    .    1    .    2]" 1 
       1297 1  69 ILE MD   1  70 GLN H    . . 3.830 3.793 2.739 3.867 0.037 11 0 "[    .    1    .    2]" 1 
       1298 1  69 ILE MD   1  99 ILE MD   . . 2.820 1.992 1.833 2.829 0.009  6 0 "[    .    1    .    2]" 1 
       1299 1  69 ILE MD   1  99 ILE MG   . . 2.920 2.294 2.070 2.756     .  0 0 "[    .    1    .    2]" 1 
       1300 1  69 ILE HG12 1  70 GLN H    . . 4.040 3.127 2.121 3.340     .  0 0 "[    .    1    .    2]" 1 
       1301 1  69 ILE HG13 1  70 GLN H    . . 3.770 2.190 2.063 3.833 0.063  6 0 "[    .    1    .    2]" 1 
       1302 1  69 ILE MG   1  70 GLN H    . . 4.060 3.811 3.648 3.873     .  0 0 "[    .    1    .    2]" 1 
       1303 1  69 ILE MG   1  70 GLN HA   . . 3.900 3.799 3.634 3.859     .  0 0 "[    .    1    .    2]" 1 
       1304 1  69 ILE MG   1  91 VAL H    . . 3.580 2.962 2.729 3.526     .  0 0 "[    .    1    .    2]" 1 
       1305 1  69 ILE MG   1  91 VAL HB   . . 3.120 2.622 2.187 3.117     .  0 0 "[    .    1    .    2]" 1 
       1306 1  69 ILE MG   1  93 LEU H    . . 4.300 3.854 3.515 4.263     .  0 0 "[    .    1    .    2]" 1 
       1307 1  69 ILE MG   1  93 LEU HG   . . 3.440 2.712 2.390 2.937     .  0 0 "[    .    1    .    2]" 1 
       1308 1  70 GLN H    1  70 GLN QB   . . 3.900 2.647 2.597 2.678     .  0 0 "[    .    1    .    2]" 1 
       1309 1  70 GLN HA   1  70 GLN HE21 . . 4.720 3.937 3.039 4.866 0.146 17 0 "[    .    1    .    2]" 1 
       1310 1  70 GLN HA   1  70 GLN QG   . . 3.620 2.400 2.255 2.498     .  0 0 "[    .    1    .    2]" 1 
       1311 1  70 GLN QB   1  70 GLN HE22 . . 4.680 3.629 3.104 4.102     .  0 0 "[    .    1    .    2]" 1 
       1312 1  70 GLN QB   1  71 ASP H    . . 4.300 3.833 3.747 3.889     .  0 0 "[    .    1    .    2]" 1 
       1313 1  70 GLN QB   1  72 LEU MD1  . . 4.170 2.747 2.587 2.971     .  0 0 "[    .    1    .    2]" 1 
       1314 1  70 GLN QB   1  90 SER HA   . . 3.900 3.669 3.305 3.940 0.040 17 0 "[    .    1    .    2]" 1 
       1315 1  70 GLN QB   1  90 SER QB   . . 3.900 3.233 2.700 3.590     .  0 0 "[    .    1    .    2]" 1 
       1316 1  70 GLN HE22 1  70 GLN QG   . . 3.830 3.328 3.232 3.466     .  0 0 "[    .    1    .    2]" 1 
       1317 1  70 GLN QG   1  71 ASP H    . . 4.460 2.621 2.288 2.796     .  0 0 "[    .    1    .    2]" 1 
       1318 1  70 GLN QG   1  72 LEU HA   . . 4.300 3.660 3.453 3.923     .  0 0 "[    .    1    .    2]" 1 
       1319 1  70 GLN QG   1  72 LEU MD1  . . 3.540 2.226 1.981 2.622     .  0 0 "[    .    1    .    2]" 1 
       1320 1  70 GLN QG   1  90 SER HA   . . 4.460 4.019 3.757 4.291     .  0 0 "[    .    1    .    2]" 1 
       1321 1  70 GLN QG   1  90 SER QB   . . 4.460 4.020 3.571 4.172     .  0 0 "[    .    1    .    2]" 1 
       1322 1  71 ASP H    1  71 ASP QB   . . 3.770 2.217 2.101 2.905     .  0 0 "[    .    1    .    2]" 1 
       1323 1  71 ASP H    1  85 LEU MD1  . . 4.170 4.053 3.716 4.182 0.012  4 0 "[    .    1    .    2]" 1 
       1324 1  71 ASP H    1  87 PRO HA   . . 4.460 3.347 3.135 3.600     .  0 0 "[    .    1    .    2]" 1 
       1325 1  71 ASP HA   1  72 LEU H    . . 3.090 2.262 2.253 2.271     .  0 0 "[    .    1    .    2]" 1 
       1326 1  71 ASP QB   1  72 LEU H    . . 5.110 3.928 3.458 4.002     .  0 0 "[    .    1    .    2]" 1 
       1327 1  71 ASP QB   1  78 THR HB   . . 3.830 2.482 2.259 2.875     .  0 0 "[    .    1    .    2]" 1 
       1328 1  71 ASP QB   1  78 THR HG1  . . 4.170 2.283 1.989 2.689     .  0 0 "[    .    1    .    2]" 1 
       1329 1  71 ASP QB   1  85 LEU HB2  . . 4.460 2.772 2.429 3.369     .  0 0 "[    .    1    .    2]" 1 
       1330 1  71 ASP QB   1  85 LEU HB3  . . 4.680 3.303 2.802 3.968     .  0 0 "[    .    1    .    2]" 1 
       1331 1  71 ASP QB   1  85 LEU MD1  . . 3.720 3.109 2.807 3.330     .  0 0 "[    .    1    .    2]" 1 
       1332 1  71 ASP QB   1  87 PRO HA   . . 3.510 3.024 2.629 3.398     .  0 0 "[    .    1    .    2]" 1 
       1333 1  72 LEU H    1  72 LEU HB2  . . 3.900 2.308 2.270 2.345     .  0 0 "[    .    1    .    2]" 1 
       1334 1  72 LEU H    1  72 LEU HB3  . . 3.770 3.524 3.509 3.539     .  0 0 "[    .    1    .    2]" 1 
       1335 1  72 LEU H    1  72 LEU MD1  . . 3.670 1.914 1.878 2.017     .  0 0 "[    .    1    .    2]" 1 
       1336 1  72 LEU H    1  72 LEU MD2  . . 3.620 3.329 3.237 3.426     .  0 0 "[    .    1    .    2]" 1 
       1337 1  72 LEU H    1  72 LEU HG   . . 3.830 3.925 3.901 3.976 0.146 16 0 "[    .    1    .    2]" 1 
       1338 1  72 LEU H    1  73 GLY H    . . 4.180 3.653 3.542 3.759     .  0 0 "[    .    1    .    2]" 1 
       1339 1  72 LEU H    1  74 SER H    . . 4.790 3.916 3.590 4.340     .  0 0 "[    .    1    .    2]" 1 
       1340 1  72 LEU HA   1  72 LEU MD1  . . 2.630 2.129 2.038 2.236     .  0 0 "[    .    1    .    2]" 1 
       1341 1  72 LEU HA   1  72 LEU MD2  . . 3.830 3.880 3.864 3.892 0.062  2 0 "[    .    1    .    2]" 1 
       1342 1  72 LEU HA   1  72 LEU HG   . . 3.720 2.805 2.734 2.902     .  0 0 "[    .    1    .    2]" 1 
       1343 1  72 LEU HA   1  73 GLY HA2  . . 4.660 4.692 4.644 4.737 0.077  9 0 "[    .    1    .    2]" 1 
       1344 1  72 LEU HA   1  73 GLY HA3  . . 4.680 4.327 4.312 4.343     .  0 0 "[    .    1    .    2]" 1 
       1345 1  72 LEU HA   1  74 SER H    . . 5.130 4.655 4.318 5.134 0.004  9 0 "[    .    1    .    2]" 1 
       1346 1  72 LEU HB2  1  72 LEU MD1  . . 3.000 2.680 2.606 2.759     .  0 0 "[    .    1    .    2]" 1 
       1347 1  72 LEU HB2  1  72 LEU MD2  . . 3.020 2.196 2.001 2.271     .  0 0 "[    .    1    .    2]" 1 
       1348 1  72 LEU HB3  1  72 LEU MD1  . . 3.210 3.167 3.134 3.191     .  0 0 "[    .    1    .    2]" 1 
       1349 1  72 LEU HB3  1  72 LEU MD2  . . 3.140 2.572 2.512 2.679     .  0 0 "[    .    1    .    2]" 1 
       1350 1  73 GLY H    1  74 SER H    . . 3.300 3.149 3.015 3.372 0.072  9 0 "[    .    1    .    2]" 1 
       1351 1  73 GLY H    1  87 PRO HB2  . . 4.830 3.430 3.344 3.582     .  0 0 "[    .    1    .    2]" 1 
       1352 1  73 GLY H    1  87 PRO HB3  . . 3.720 1.948 1.932 1.994     .  0 0 "[    .    1    .    2]" 1 
       1353 1  73 GLY H    1  87 PRO QG   . . 3.720 3.722 3.658 3.749 0.029 17 0 "[    .    1    .    2]" 1 
       1354 1  73 GLY HA2  1  87 PRO HB2  . . 4.300 4.070 3.895 4.469 0.169  9 0 "[    .    1    .    2]" 1 
       1355 1  73 GLY HA2  1  87 PRO HB3  . . 3.900 2.606 2.471 3.054     .  0 0 "[    .    1    .    2]" 1 
       1356 1  73 GLY HA2  1  87 PRO QG   . . 3.670 2.910 2.777 3.339     .  0 0 "[    .    1    .    2]" 1 
       1357 1  73 GLY HA3  1  87 PRO HB2  . . 4.460 3.991 3.581 4.238     .  0 0 "[    .    1    .    2]" 1 
       1358 1  73 GLY HA3  1  87 PRO HB3  . . 3.670 3.055 2.721 3.236     .  0 0 "[    .    1    .    2]" 1 
       1359 1  73 GLY HA3  1  87 PRO QG   . . 3.580 3.617 3.295 3.702 0.122  8 0 "[    .    1    .    2]" 1 
       1360 1  74 SER H    1  74 SER HG   . . 4.680 3.354 1.940 4.495     .  0 0 "[    .    1    .    2]" 1 
       1361 1  76 ASN HA   1  76 ASN HD21 . . 4.300 4.216 3.812 4.364 0.064  9 0 "[    .    1    .    2]" 1 
       1362 1  76 ASN HB2  1  76 ASN HD21 . . 3.670 2.299 2.103 3.325     .  0 0 "[    .    1    .    2]" 1 
       1363 1  77 GLY H    1  78 THR H    . . 4.360 4.121 2.286 4.395 0.035 17 0 "[    .    1    .    2]" 1 
       1364 1  77 GLY HA2  1  78 THR H    . . 3.120 2.451 2.218 3.391 0.271 11 0 "[    .    1    .    2]" 1 
       1365 1  77 GLY HA3  1  78 THR H    . . 3.210 2.904 2.552 3.317 0.107 11 0 "[    .    1    .    2]" 1 
       1366 1  78 THR H    1  78 THR HB   . . 3.580 2.635 2.463 3.585 0.005 11 0 "[    .    1    .    2]" 1 
       1367 1  78 THR H    1  78 THR HG1  . . 4.070 3.048 2.505 3.582     .  0 0 "[    .    1    .    2]" 1 
       1368 1  78 THR H    1  78 THR MG   . . 4.340 3.807 3.743 3.908     .  0 0 "[    .    1    .    2]" 1 
       1369 1  78 THR H    1  79 LEU MD2  . . 5.330 5.308 5.144 5.355 0.025  5 0 "[    .    1    .    2]" 1 
       1370 1  78 THR H    1  85 LEU H    . . 4.890 3.819 3.540 4.904 0.014 11 0 "[    .    1    .    2]" 1 
       1371 1  78 THR H    1  85 LEU HB2  . . 4.690 3.503 3.161 4.828 0.138 11 0 "[    .    1    .    2]" 1 
       1372 1  78 THR HA   1  78 THR MG   . . 3.000 2.348 2.231 2.431     .  0 0 "[    .    1    .    2]" 1 
       1373 1  78 THR HA   1  79 LEU H    . . 2.840 2.259 2.154 2.389     .  0 0 "[    .    1    .    2]" 1 
       1374 1  78 THR HA   1 101 LEU HA   . . 3.720 2.997 2.630 3.437     .  0 0 "[    .    1    .    2]" 1 
       1375 1  78 THR HA   1 101 LEU HB2  . . 4.300 3.817 3.516 4.120     .  0 0 "[    .    1    .    2]" 1 
       1376 1  78 THR HA   1 101 LEU HB3  . . 4.060 3.513 3.137 3.751     .  0 0 "[    .    1    .    2]" 1 
       1377 1  78 THR HB   1  79 LEU H    . . 4.990 3.964 3.748 4.369     .  0 0 "[    .    1    .    2]" 1 
       1378 1  78 THR HB   1  85 LEU H    . . 4.680 3.623 3.359 4.067     .  0 0 "[    .    1    .    2]" 1 
       1379 1  78 THR HB   1  85 LEU HB2  . . 3.720 2.262 1.957 2.641     .  0 0 "[    .    1    .    2]" 1 
       1380 1  78 THR HB   1  85 LEU HB3  . . 4.060 3.758 3.416 4.049     .  0 0 "[    .    1    .    2]" 1 
       1381 1  78 THR HB   1  85 LEU MD1  . . 3.310 2.146 1.926 2.403     .  0 0 "[    .    1    .    2]" 1 
       1382 1  78 THR HG1  1  78 THR MG   . . 3.410 2.666 2.220 2.844     .  0 0 "[    .    1    .    2]" 1 
       1383 1  78 THR HG1  1  85 LEU MD1  . . 4.170 3.705 3.531 3.965     .  0 0 "[    .    1    .    2]" 1 
       1384 1  78 THR MG   1  79 LEU H    . . 3.050 2.275 1.922 2.893     .  0 0 "[    .    1    .    2]" 1 
       1385 1  78 THR MG   1  85 LEU MD1  . . 2.810 2.041 1.785 2.381     .  0 0 "[    .    1    .    2]" 1 
       1386 1  78 THR MG   1  99 ILE MG   . . 2.680 2.194 2.018 2.436     .  0 0 "[    .    1    .    2]" 1 
       1387 1  78 THR MG   1 100 LYS H    . . 4.170 3.911 3.677 4.131     .  0 0 "[    .    1    .    2]" 1 
       1388 1  78 THR MG   1 101 LEU HA   . . 3.670 3.536 3.100 3.677 0.007 12 0 "[    .    1    .    2]" 1 
       1389 1  78 THR MG   1 101 LEU HB2  . . 4.170 3.137 2.620 3.475     .  0 0 "[    .    1    .    2]" 1 
       1390 1  78 THR MG   1 101 LEU HB3  . . 3.470 2.264 1.965 2.437     .  0 0 "[    .    1    .    2]" 1 
       1391 1  78 THR MG   1 101 LEU MD1  . . 3.900 3.590 3.325 3.804     .  0 0 "[    .    1    .    2]" 1 
       1392 1  78 THR MG   1 101 LEU MD2  . . 3.360 3.315 3.174 3.371 0.011  8 0 "[    .    1    .    2]" 1 
       1393 1  79 LEU H    1  79 LEU HB2  . . 3.720 2.449 2.332 2.607     .  0 0 "[    .    1    .    2]" 1 
       1394 1  79 LEU H    1  79 LEU HB3  . . 4.170 3.616 3.535 3.687     .  0 0 "[    .    1    .    2]" 1 
       1395 1  79 LEU H    1  79 LEU MD1  . . 4.500 3.999 3.461 4.243     .  0 0 "[    .    1    .    2]" 1 
       1396 1  79 LEU H    1  79 LEU MD2  . . 4.110 4.160 4.086 4.230 0.120  3 0 "[    .    1    .    2]" 1 
       1397 1  79 LEU H    1  79 LEU HG   . . 3.670 3.347 2.944 3.591     .  0 0 "[    .    1    .    2]" 1 
       1398 1  79 LEU H    1  80 LEU H    . . 4.600 4.460 4.300 4.579     .  0 0 "[    .    1    .    2]" 1 
       1399 1  79 LEU H    1  99 ILE MG   . . 4.170 3.548 3.351 3.808     .  0 0 "[    .    1    .    2]" 1 
       1400 1  79 LEU H    1 100 LYS H    . . 4.040 3.188 2.838 3.359     .  0 0 "[    .    1    .    2]" 1 
       1401 1  79 LEU H    1 100 LYS HB2  . . 4.680 3.946 3.483 4.293     .  0 0 "[    .    1    .    2]" 1 
       1402 1  79 LEU H    1 100 LYS HB3  . . 4.680 4.315 3.923 4.602     .  0 0 "[    .    1    .    2]" 1 
       1403 1  79 LEU H    1 101 LEU HA   . . 4.480 3.584 3.467 3.787     .  0 0 "[    .    1    .    2]" 1 
       1404 1  79 LEU HA   1  79 LEU MD1  . . 4.060 3.845 3.821 3.899     .  0 0 "[    .    1    .    2]" 1 
       1405 1  79 LEU HA   1  79 LEU MD2  . . 2.830 1.997 1.929 2.371     .  0 0 "[    .    1    .    2]" 1 
       1406 1  79 LEU HA   1  79 LEU HG   . . 3.770 2.766 2.700 2.807     .  0 0 "[    .    1    .    2]" 1 
       1407 1  79 LEU HA   1  80 LEU H    . . 2.920 2.261 2.205 2.317     .  0 0 "[    .    1    .    2]" 1 
       1408 1  79 LEU HA   1  83 ASN H    . . 4.520 3.866 3.720 4.125     .  0 0 "[    .    1    .    2]" 1 
       1409 1  79 LEU HA   1  84 ALA HA   . . 3.140 2.214 2.110 2.305     .  0 0 "[    .    1    .    2]" 1 
       1410 1  79 LEU HA   1  84 ALA MB   . . 3.770 3.777 3.682 3.856 0.086 10 0 "[    .    1    .    2]" 1 
       1411 1  79 LEU HA   1  85 LEU H    . . 3.900 2.786 2.662 2.947     .  0 0 "[    .    1    .    2]" 1 
       1412 1  79 LEU HB2  1  79 LEU MD1  . . 3.440 2.313 2.204 2.346     .  0 0 "[    .    1    .    2]" 1 
       1413 1  79 LEU HB2  1  79 LEU MD2  . . 3.380 3.205 3.168 3.210     .  0 0 "[    .    1    .    2]" 1 
       1414 1  79 LEU HB2  1 100 LYS H    . . 4.250 3.054 2.982 3.146     .  0 0 "[    .    1    .    2]" 1 
       1415 1  79 LEU HB3  1  79 LEU MD1  . . 3.540 2.444 2.383 2.615     .  0 0 "[    .    1    .    2]" 1 
       1416 1  79 LEU HB3  1  79 LEU MD2  . . 3.090 2.371 2.174 2.405     .  0 0 "[    .    1    .    2]" 1 
       1417 1  79 LEU HB3  1 100 LYS H    . . 4.140 3.655 3.485 4.146 0.006  2 0 "[    .    1    .    2]" 1 
       1418 1  79 LEU HB3  1 100 LYS HB2  . . 3.900 2.897 2.635 3.299     .  0 0 "[    .    1    .    2]" 1 
       1419 1  79 LEU HB3  1 100 LYS HB3  . . 4.060 3.974 3.695 4.461 0.401  2 0 "[    .    1    .    2]" 1 
       1420 1  79 LEU MD1  1  83 ASN H    . . 4.680 4.666 4.522 4.757 0.077  5 0 "[    .    1    .    2]" 1 
       1421 1  79 LEU MD1  1  84 ALA HA   . . 4.300 4.330 4.266 4.386 0.086 10 0 "[    .    1    .    2]" 1 
       1422 1  79 LEU MD1  1  84 ALA MB   . . 3.770 3.856 3.818 3.919 0.149 10 0 "[    .    1    .    2]" 1 
       1423 1  79 LEU MD1  1 100 LYS H    . . 4.680 4.667 4.589 4.695 0.015  2 0 "[    .    1    .    2]" 1 
       1424 1  79 LEU MD1  1 100 LYS HB2  . . 3.900 3.255 3.138 3.393     .  0 0 "[    .    1    .    2]" 1 
       1425 1  79 LEU MD1  1 100 LYS HB3  . . 3.970 3.052 2.833 3.163     .  0 0 "[    .    1    .    2]" 1 
       1426 1  79 LEU MD1  1 100 LYS QD   . . 3.620 3.583 3.403 3.632 0.012 15 0 "[    .    1    .    2]" 1 
       1427 1  79 LEU MD1  1 100 LYS QE   . . 3.470 3.376 3.112 3.486 0.016 19 0 "[    .    1    .    2]" 1 
       1428 1  79 LEU MD2  1  80 LEU H    . . 3.580 2.936 2.700 3.263     .  0 0 "[    .    1    .    2]" 1 
       1429 1  79 LEU MD2  1  83 ASN H    . . 4.060 2.833 2.684 3.059     .  0 0 "[    .    1    .    2]" 1 
       1430 1  79 LEU MD2  1  83 ASN HA   . . 4.060 3.314 3.202 3.469     .  0 0 "[    .    1    .    2]" 1 
       1431 1  79 LEU MD2  1  84 ALA HA   . . 2.800 1.881 1.826 1.904     .  0 0 "[    .    1    .    2]" 1 
       1432 1  79 LEU MD2  1  84 ALA MB   . . 2.930 1.907 1.847 1.951     .  0 0 "[    .    1    .    2]" 1 
       1433 1  79 LEU MD2  1  85 LEU H    . . 3.540 3.582 3.547 3.671 0.131 17 0 "[    .    1    .    2]" 1 
       1434 1  79 LEU HG   1  80 LEU H    . . 4.810 4.786 4.711 4.834 0.024  3 0 "[    .    1    .    2]" 1 
       1435 1  79 LEU HG   1  84 ALA HA   . . 3.970 3.206 3.074 3.302     .  0 0 "[    .    1    .    2]" 1 
       1436 1  80 LEU H    1  80 LEU HB2  . . 3.770 2.995 2.884 3.087     .  0 0 "[    .    1    .    2]" 1 
       1437 1  80 LEU H    1  80 LEU HB3  . . 3.760 2.716 2.532 2.829     .  0 0 "[    .    1    .    2]" 1 
       1438 1  80 LEU H    1  80 LEU MD1  . . 4.300 4.246 4.129 4.358 0.058  3 0 "[    .    1    .    2]" 1 
       1439 1  80 LEU H    1  80 LEU MD2  . . 4.680 4.554 4.400 4.594     .  0 0 "[    .    1    .    2]" 1 
       1440 1  80 LEU H    1  83 ASN H    . . 3.590 2.549 2.314 2.839     .  0 0 "[    .    1    .    2]" 1 
       1441 1  80 LEU H    1  83 ASN HB2  . . 5.150 4.391 3.842 4.735     .  0 0 "[    .    1    .    2]" 1 
       1442 1  80 LEU H    1  84 ALA HA   . . 3.900 3.607 3.393 3.726     .  0 0 "[    .    1    .    2]" 1 
       1443 1  80 LEU H    1  84 ALA MB   . . 5.080 4.982 4.843 5.069     .  0 0 "[    .    1    .    2]" 1 
       1444 1  80 LEU H    1  85 LEU HG   . . 4.880 3.294 2.943 3.653     .  0 0 "[    .    1    .    2]" 1 
       1445 1  80 LEU H    1 100 LYS H    . . 5.200 4.732 4.606 4.906     .  0 0 "[    .    1    .    2]" 1 
       1446 1  80 LEU HA   1  80 LEU MD1  . . 2.940 2.068 1.906 2.224     .  0 0 "[    .    1    .    2]" 1 
       1447 1  80 LEU HA   1  80 LEU MD2  . . 4.170 3.831 3.746 3.930     .  0 0 "[    .    1    .    2]" 1 
       1448 1  80 LEU HA   1  81 ASN H    . . 3.030 2.193 2.179 2.203     .  0 0 "[    .    1    .    2]" 1 
       1449 1  80 LEU HA   1  81 ASN HA   . . 4.300 4.294 4.289 4.310 0.010 10 0 "[    .    1    .    2]" 1 
       1450 1  80 LEU HA   1  85 LEU MD2  . . 4.170 4.173 4.089 4.233 0.063 10 0 "[    .    1    .    2]" 1 
       1451 1  80 LEU HA   1  99 ILE HA   . . 3.580 2.678 2.579 2.812     .  0 0 "[    .    1    .    2]" 1 
       1452 1  80 LEU HA   1  99 ILE MG   . . 4.060 3.919 3.453 4.071 0.011 10 0 "[    .    1    .    2]" 1 
       1453 1  80 LEU HA   1 100 LYS H    . . 4.530 3.533 3.335 3.720     .  0 0 "[    .    1    .    2]" 1 
       1454 1  80 LEU HB2  1  80 LEU MD1  . . 3.580 2.378 2.294 2.487     .  0 0 "[    .    1    .    2]" 1 
       1455 1  80 LEU HB2  1  80 LEU MD2  . . 3.190 2.347 2.241 2.497     .  0 0 "[    .    1    .    2]" 1 
       1456 1  80 LEU HB2  1  85 LEU MD1  . . 4.060 2.407 2.086 2.805     .  0 0 "[    .    1    .    2]" 1 
       1457 1  80 LEU HB2  1  85 LEU MD2  . . 3.540 1.976 1.952 2.041     .  0 0 "[    .    1    .    2]" 1 
       1458 1  80 LEU HB3  1  83 ASN H    . . 4.870 4.328 3.977 4.773     .  0 0 "[    .    1    .    2]" 1 
       1459 1  80 LEU HB3  1  83 ASN HB2  . . 4.680 4.393 3.632 4.698 0.018 11 0 "[    .    1    .    2]" 1 
       1460 1  80 LEU HB3  1  83 ASN HB3  . . 4.680 3.731 3.128 4.263     .  0 0 "[    .    1    .    2]" 1 
       1461 1  80 LEU MD1  1  81 ASN H    . . 3.470 2.952 2.715 3.130     .  0 0 "[    .    1    .    2]" 1 
       1462 1  80 LEU MD1  1  81 ASN HA   . . 4.460 4.380 4.255 4.461 0.001  5 0 "[    .    1    .    2]" 1 
       1463 1  80 LEU MD1  1  81 ASN HD22 . . 3.900 3.246 2.848 3.896     .  0 0 "[    .    1    .    2]" 1 
       1464 1  80 LEU MD1  1  93 LEU HA   . . 4.170 3.775 3.332 4.101     .  0 0 "[    .    1    .    2]" 1 
       1465 1  80 LEU MD1  1  94 GLY H    . . 4.470 4.272 3.763 4.478 0.008 10 0 "[    .    1    .    2]" 1 
       1466 1  80 LEU MD1  1  97 ASP HB2  . . 3.540 3.242 3.106 3.490     .  0 0 "[    .    1    .    2]" 1 
       1467 1  80 LEU MD1  1  97 ASP HB3  . . 3.230 2.088 1.878 3.554 0.324  3 0 "[    .    1    .    2]" 1 
       1468 1  80 LEU MD1  1  98 VAL H    . . 3.900 3.416 3.093 3.832     .  0 0 "[    .    1    .    2]" 1 
       1469 1  80 LEU MD1  1  99 ILE H    . . 4.840 4.091 3.766 4.346     .  0 0 "[    .    1    .    2]" 1 
       1470 1  80 LEU MD1  1  99 ILE HA   . . 3.470 2.791 2.380 3.139     .  0 0 "[    .    1    .    2]" 1 
       1471 1  80 LEU MD1  1  99 ILE HG12 . . 3.510 1.914 1.837 1.964     .  0 0 "[    .    1    .    2]" 1 
       1472 1  80 LEU MD1  1  99 ILE HG13 . . 3.540 2.791 2.619 3.033     .  0 0 "[    .    1    .    2]" 1 
       1473 1  80 LEU MD1  1  99 ILE MG   . . 3.020 3.001 2.899 3.053 0.033  3 0 "[    .    1    .    2]" 1 
       1474 1  80 LEU MD2  1  81 ASN HD22 . . 4.680 3.712 3.245 4.582     .  0 0 "[    .    1    .    2]" 1 
       1475 1  80 LEU MD2  1  93 LEU HA   . . 3.510 3.209 2.928 3.500     .  0 0 "[    .    1    .    2]" 1 
       1476 1  80 LEU MD2  1  94 GLY H    . . 4.680 4.464 4.117 4.687 0.007 11 0 "[    .    1    .    2]" 1 
       1477 1  80 LEU HG   1  81 ASN H    . . 4.460 3.800 3.521 3.988     .  0 0 "[    .    1    .    2]" 1 
       1478 1  80 LEU HG   1  81 ASN HB2  . . 4.680 3.686 2.824 4.648     .  0 0 "[    .    1    .    2]" 1 
       1479 1  80 LEU HG   1  81 ASN HD21 . . 4.170 2.395 1.955 4.106     .  0 0 "[    .    1    .    2]" 1 
       1480 1  80 LEU HG   1  81 ASN HD22 . . 5.500 2.715 2.097 3.979     .  0 0 "[    .    1    .    2]" 1 
       1481 1  80 LEU HG   1  97 ASP HB3  . . 5.010 3.492 3.090 5.431 0.421  3 0 "[    .    1    .    2]" 1 
       1482 1  81 ASN H    1  98 VAL H    . . 4.220 3.164 2.757 3.449     .  0 0 "[    .    1    .    2]" 1 
       1483 1  81 ASN H    1  98 VAL HB   . . 4.280 3.318 3.060 3.846     .  0 0 "[    .    1    .    2]" 1 
       1484 1  81 ASN H    1  98 VAL MG1  . . 4.170 3.255 3.040 3.757     .  0 0 "[    .    1    .    2]" 1 
       1485 1  81 ASN HA   1  81 ASN HD21 . . 4.300 4.170 2.975 4.310 0.010 11 0 "[    .    1    .    2]" 1 
       1486 1  81 ASN HA   1  98 VAL H    . . 3.970 2.935 2.272 3.669     .  0 0 "[    .    1    .    2]" 1 
       1487 1  81 ASN HA   1  98 VAL HB   . . 3.830 2.586 2.226 3.385     .  0 0 "[    .    1    .    2]" 1 
       1488 1  81 ASN HA   1  98 VAL MG1  . . 4.060 3.393 3.046 3.750     .  0 0 "[    .    1    .    2]" 1 
       1489 1  81 ASN HB2  1  81 ASN HD21 . . 3.290 2.180 2.102 3.486 0.196 19 0 "[    .    1    .    2]" 1 
       1490 1  81 ASN HB2  1  82 SER H    . . 4.680 2.068 1.900 4.497     .  0 0 "[    .    1    .    2]" 1 
       1491 1  81 ASN HB2  1  83 ASN H    . . 4.680 4.395 4.036 4.695 0.015 10 0 "[    .    1    .    2]" 1 
       1492 1  81 ASN HB3  1  81 ASN HD21 . . 3.410 3.224 2.248 3.377     .  0 0 "[    .    1    .    2]" 1 
       1493 1  81 ASN HB3  1  82 SER H    . . 4.460 2.978 2.195 4.229     .  0 0 "[    .    1    .    2]" 1 
       1494 1  81 ASN HB3  1  98 VAL H    . . 4.680 4.400 4.187 4.696 0.016 10 0 "[    .    1    .    2]" 1 
       1495 1  81 ASN HD22 1  97 ASP HB3  . . 3.540 3.032 2.607 3.682 0.142  3 0 "[    .    1    .    2]" 1 
       1496 1  81 ASN HD22 1  98 VAL H    . . 4.060 3.822 3.369 4.065 0.005  9 0 "[    .    1    .    2]" 1 
       1497 1  82 SER HB2  1  83 ASN H    . . 4.680 4.579 4.425 4.722 0.042  8 0 "[    .    1    .    2]" 1 
       1498 1  83 ASN H    1  83 ASN HB2  . . 3.480 3.130 2.819 3.363     .  0 0 "[    .    1    .    2]" 1 
       1499 1  83 ASN H    1  83 ASN HB3  . . 3.540 3.428 3.084 3.617 0.077  1 0 "[    .    1    .    2]" 1 
       1500 1  83 ASN H    1  83 ASN HD21 . . 5.280 4.911 3.747 5.305 0.025  4 0 "[    .    1    .    2]" 1 
       1501 1  83 ASN H    1  84 ALA H    . . 5.030 4.136 4.052 4.201     .  0 0 "[    .    1    .    2]" 1 
       1502 1  83 ASN HA   1  84 ALA H    . . 2.970 2.315 2.286 2.379     .  0 0 "[    .    1    .    2]" 1 
       1503 1  83 ASN HB2  1  83 ASN HD22 . . 4.060 3.751 3.446 4.060     .  0 0 "[    .    1    .    2]" 1 
       1504 1  83 ASN HB2  1  84 ALA H    . . 4.300 4.398 4.275 4.448 0.148  9 0 "[    .    1    .    2]" 1 
       1505 1  83 ASN HB3  1  83 ASN HD22 . . 3.830 3.730 3.448 4.145 0.315 14 0 "[    .    1    .    2]" 1 
       1506 1  83 ASN HB3  1  84 ALA H    . . 4.170 3.622 3.304 3.980     .  0 0 "[    .    1    .    2]" 1 
       1507 1  84 ALA H    1  84 ALA MB   . . 2.910 2.017 1.981 2.170     .  0 0 "[    .    1    .    2]" 1 
       1508 1  84 ALA H    1  85 LEU H    . . 4.590 4.509 4.471 4.563     .  0 0 "[    .    1    .    2]" 1 
       1509 1  84 ALA HA   1  85 LEU H    . . 2.800 2.192 2.187 2.227     .  0 0 "[    .    1    .    2]" 1 
       1510 1  84 ALA MB   1  85 LEU H    . . 3.290 3.301 3.116 3.360 0.070 17 0 "[    .    1    .    2]" 1 
       1511 1  85 LEU H    1  85 LEU HB2  . . 3.500 2.453 2.349 2.536     .  0 0 "[    .    1    .    2]" 1 
       1512 1  85 LEU H    1  85 LEU HB3  . . 3.910 3.541 3.522 3.559     .  0 0 "[    .    1    .    2]" 1 
       1513 1  85 LEU H    1  85 LEU MD1  . . 4.290 3.483 3.262 3.694     .  0 0 "[    .    1    .    2]" 1 
       1514 1  85 LEU H    1  85 LEU MD2  . . 3.720 3.402 3.107 3.543     .  0 0 "[    .    1    .    2]" 1 
       1515 1  85 LEU H    1  85 LEU HG   . . 3.510 2.190 2.070 2.352     .  0 0 "[    .    1    .    2]" 1 
       1516 1  85 LEU HA   1  85 LEU MD1  . . 3.970 3.902 3.825 3.928     .  0 0 "[    .    1    .    2]" 1 
       1517 1  85 LEU HA   1  85 LEU MD2  . . 2.760 2.006 1.962 2.246     .  0 0 "[    .    1    .    2]" 1 
       1518 1  85 LEU HA   1  85 LEU HG   . . 4.170 3.038 2.915 3.182     .  0 0 "[    .    1    .    2]" 1 
       1519 1  85 LEU HA   1  86 ASP H    . . 2.860 2.582 2.438 2.718     .  0 0 "[    .    1    .    2]" 1 
       1520 1  85 LEU HA   1  86 ASP HB2  . . 4.460 3.978 3.926 4.048     .  0 0 "[    .    1    .    2]" 1 
       1521 1  85 LEU HB2  1  85 LEU MD1  . . 3.310 2.173 2.070 2.299     .  0 0 "[    .    1    .    2]" 1 
       1522 1  85 LEU HB2  1  85 LEU MD2  . . 3.670 3.210 3.184 3.220     .  0 0 "[    .    1    .    2]" 1 
       1523 1  85 LEU HB2  1  86 ASP H    . . 4.680 3.427 3.164 3.728     .  0 0 "[    .    1    .    2]" 1 
       1524 1  85 LEU HB3  1  85 LEU MD1  . . 3.330 2.493 2.391 2.586     .  0 0 "[    .    1    .    2]" 1 
       1525 1  85 LEU HB3  1  85 LEU MD2  . . 3.270 2.381 2.245 2.477     .  0 0 "[    .    1    .    2]" 1 
       1526 1  85 LEU HB3  1  86 ASP H    . . 4.170 2.277 2.044 2.547     .  0 0 "[    .    1    .    2]" 1 
       1527 1  85 LEU MD1  1  86 ASP H    . . 5.150 4.394 4.157 4.563     .  0 0 "[    .    1    .    2]" 1 
       1528 1  85 LEU MD2  1  86 ASP H    . . 3.620 3.432 3.122 3.566     .  0 0 "[    .    1    .    2]" 1 
       1529 1  86 ASP H    1  86 ASP HB2  . . 3.310 2.595 2.445 2.760     .  0 0 "[    .    1    .    2]" 1 
       1530 1  86 ASP H    1  86 ASP HB3  . . 3.510 3.172 3.060 3.388     .  0 0 "[    .    1    .    2]" 1 
       1531 1  86 ASP H    1  89 THR HB   . . 4.680 3.307 2.989 3.729     .  0 0 "[    .    1    .    2]" 1 
       1532 1  86 ASP HA   1  87 PRO HD2  . . 2.920 2.692 2.557 2.827     .  0 0 "[    .    1    .    2]" 1 
       1533 1  86 ASP HA   1  87 PRO HD3  . . 2.780 2.024 1.978 2.091     .  0 0 "[    .    1    .    2]" 1 
       1534 1  86 ASP HB2  1  87 PRO HD2  . . 4.300 4.095 3.900 4.305 0.005  2 0 "[    .    1    .    2]" 1 
       1535 1  86 ASP HB2  1  89 THR H    . . 5.220 4.315 3.620 4.705     .  0 0 "[    .    1    .    2]" 1 
       1536 1  86 ASP HB2  1  89 THR HB   . . 3.620 2.411 2.086 2.666     .  0 0 "[    .    1    .    2]" 1 
       1537 1  86 ASP HB2  1  89 THR MG   . . 3.670 3.565 3.228 3.682 0.012 17 0 "[    .    1    .    2]" 1 
       1538 1  86 ASP HB3  1  87 PRO HD2  . . 3.900 3.095 2.770 3.359     .  0 0 "[    .    1    .    2]" 1 
       1539 1  86 ASP HB3  1  87 PRO HD3  . . 4.170 3.964 3.727 4.146     .  0 0 "[    .    1    .    2]" 1 
       1540 1  86 ASP HB3  1  89 THR H    . . 4.740 2.783 1.960 3.171     .  0 0 "[    .    1    .    2]" 1 
       1541 1  86 ASP HB3  1  89 THR HB   . . 3.620 2.028 1.984 2.122     .  0 0 "[    .    1    .    2]" 1 
       1542 1  86 ASP HB3  1  89 THR MG   . . 3.670 3.678 3.632 3.712 0.042  2 0 "[    .    1    .    2]" 1 
       1543 1  87 PRO HA   1  88 GLU H    . . 3.500 3.492 3.433 3.540 0.040  6 0 "[    .    1    .    2]" 1 
       1544 1  87 PRO HA   1  88 GLU HA   . . 4.530 4.494 4.448 4.614 0.084  6 0 "[    .    1    .    2]" 1 
       1545 1  87 PRO HA   1  89 THR H    . . 4.460 3.554 3.447 4.099     .  0 0 "[    .    1    .    2]" 1 
       1546 1  87 PRO HB2  1  88 GLU H    . . 3.970 3.258 2.627 3.570     .  0 0 "[    .    1    .    2]" 1 
       1547 1  87 PRO HD2  1  88 GLU H    . . 4.680 2.291 2.253 2.572     .  0 0 "[    .    1    .    2]" 1 
       1548 1  87 PRO HD3  1  88 GLU H    . . 4.680 3.689 3.655 3.889     .  0 0 "[    .    1    .    2]" 1 
       1549 1  87 PRO QG   1  88 GLU H    . . 4.360 2.762 2.271 3.083     .  0 0 "[    .    1    .    2]" 1 
       1550 1  88 GLU H    1  88 GLU HB2  . . 4.140 2.416 2.296 2.468     .  0 0 "[    .    1    .    2]" 1 
       1551 1  88 GLU H    1  88 GLU HB3  . . 3.900 3.596 3.518 3.638     .  0 0 "[    .    1    .    2]" 1 
       1552 1  88 GLU H    1  88 GLU HG2  . . 3.720 3.419 2.939 3.606     .  0 0 "[    .    1    .    2]" 1 
       1553 1  88 GLU H    1  88 GLU HG3  . . 3.830 2.630 2.282 2.862     .  0 0 "[    .    1    .    2]" 1 
       1554 1  88 GLU H    1  89 THR H    . . 3.560 2.814 2.445 3.029     .  0 0 "[    .    1    .    2]" 1 
       1555 1  88 GLU HA   1  88 GLU HG2  . . 2.760 2.325 2.182 2.393     .  0 0 "[    .    1    .    2]" 1 
       1556 1  88 GLU HA   1  88 GLU HG3  . . 3.310 3.229 3.103 3.313 0.003 10 0 "[    .    1    .    2]" 1 
       1557 1  88 GLU HA   1  89 THR H    . . 3.620 3.067 2.900 3.535     .  0 0 "[    .    1    .    2]" 1 
       1558 1  88 GLU HB2  1  89 THR H    . . 4.250 4.014 3.017 4.260 0.010  7 0 "[    .    1    .    2]" 1 
       1559 1  88 GLU HB3  1  89 THR H    . . 4.660 4.453 3.866 4.546     .  0 0 "[    .    1    .    2]" 1 
       1560 1  89 THR H    1  89 THR HB   . . 3.360 2.896 2.672 3.041     .  0 0 "[    .    1    .    2]" 1 
       1561 1  89 THR H    1  89 THR MG   . . 4.050 3.949 3.739 4.013     .  0 0 "[    .    1    .    2]" 1 
       1562 1  89 THR H    1  90 SER H    . . 5.030 4.351 4.272 4.587     .  0 0 "[    .    1    .    2]" 1 
       1563 1  89 THR HA   1  89 THR MG   . . 2.960 2.358 2.215 2.467     .  0 0 "[    .    1    .    2]" 1 
       1564 1  89 THR HA   1  90 SER H    . . 2.860 2.257 2.199 2.321     .  0 0 "[    .    1    .    2]" 1 
       1565 1  89 THR HA   1  90 SER QB   . . 4.460 4.162 3.870 4.298     .  0 0 "[    .    1    .    2]" 1 
       1566 1  89 THR HB   1  90 SER H    . . 4.060 3.986 3.763 4.065 0.005  4 0 "[    .    1    .    2]" 1 
       1567 1  89 THR HB   1  91 VAL QG   . . 4.060 3.993 3.859 4.080 0.020 13 0 "[    .    1    .    2]" 1 
       1568 1  89 THR MG   1  90 SER H    . . 3.670 2.289 2.113 2.600     .  0 0 "[    .    1    .    2]" 1 
       1569 1  90 SER H    1  90 SER QB   . . 3.410 2.858 2.366 3.042     .  0 0 "[    .    1    .    2]" 1 
       1570 1  90 SER H    1  91 VAL QG   . . 4.770 4.013 3.873 4.202     .  0 0 "[    .    1    .    2]" 1 
       1571 1  90 SER HA   1  91 VAL H    . . 2.990 2.243 2.218 2.332     .  0 0 "[    .    1    .    2]" 1 
       1572 1  90 SER HA   1  91 VAL QG   . . 3.830 3.237 3.076 3.348     .  0 0 "[    .    1    .    2]" 1 
       1573 1  90 SER QB   1  91 VAL H    . . 3.990 3.291 2.871 3.683     .  0 0 "[    .    1    .    2]" 1 
       1574 1  91 VAL H    1  91 VAL HB   . . 3.190 2.629 2.515 2.803     .  0 0 "[    .    1    .    2]" 1 
       1575 1  91 VAL H    1  91 VAL QG   . . 3.380 2.272 2.073 2.615     .  0 0 "[    .    1    .    2]" 1 
       1576 1  91 VAL H    1  92 ASN HA   . . 5.260 4.965 4.813 5.081     .  0 0 "[    .    1    .    2]" 1 
       1577 1  91 VAL HA   1  91 VAL QG   . . 2.790 2.103 2.022 2.179     .  0 0 "[    .    1    .    2]" 1 
       1578 1  91 VAL HA   1  92 ASN H    . . 2.580 2.373 2.290 2.478     .  0 0 "[    .    1    .    2]" 1 
       1579 1  91 VAL HA   1  92 ASN QB   . . 4.300 4.301 4.282 4.321 0.021 12 0 "[    .    1    .    2]" 1 
       1580 1  91 VAL HB   1  92 ASN H    . . 3.850 3.694 3.377 3.845     .  0 0 "[    .    1    .    2]" 1 
       1581 1  91 VAL QG   1  92 ASN H    . . 2.930 1.976 1.901 2.082     .  0 0 "[    .    1    .    2]" 1 
       1582 1  91 VAL QG   1  92 ASN HD21 . . 5.240 4.202 2.860 5.458 0.218  7 0 "[    .    1    .    2]" 1 
       1583 1  92 ASN H    1  92 ASN QB   . . 3.070 2.570 2.168 2.773     .  0 0 "[    .    1    .    2]" 1 
       1584 1  92 ASN H    1  92 ASN HD21 . . 5.240 3.208 1.917 4.561     .  0 0 "[    .    1    .    2]" 1 
       1585 1  92 ASN H    1  92 ASN HD22 . . 4.820 3.819 2.944 4.511     .  0 0 "[    .    1    .    2]" 1 
       1586 1  92 ASN HA   1  93 LEU H    . . 2.850 2.260 2.252 2.304     .  0 0 "[    .    1    .    2]" 1 
       1587 1  92 ASN HA   1  93 LEU HG   . . 4.680 4.273 4.146 4.411     .  0 0 "[    .    1    .    2]" 1 
       1588 1  92 ASN QB   1  92 ASN HD22 . . 3.510 3.293 3.232 3.399     .  0 0 "[    .    1    .    2]" 1 
       1589 1  92 ASN QB   1  93 LEU H    . . 3.720 3.399 3.078 3.564     .  0 0 "[    .    1    .    2]" 1 
       1590 1  93 LEU H    1  93 LEU HB2  . . 3.470 2.293 2.218 2.357     .  0 0 "[    .    1    .    2]" 1 
       1591 1  93 LEU H    1  93 LEU MD1  . . 3.830 3.553 3.346 3.784     .  0 0 "[    .    1    .    2]" 1 
       1592 1  93 LEU H    1  93 LEU MD2  . . 4.360 3.616 3.410 3.858     .  0 0 "[    .    1    .    2]" 1 
       1593 1  93 LEU H    1  93 LEU HG   . . 3.720 2.479 2.338 2.779     .  0 0 "[    .    1    .    2]" 1 
       1594 1  93 LEU HA   1  93 LEU MD1  . . 4.060 3.843 3.798 3.869     .  0 0 "[    .    1    .    2]" 1 
       1595 1  93 LEU HA   1  93 LEU MD2  . . 2.870 2.135 1.953 2.315     .  0 0 "[    .    1    .    2]" 1 
       1596 1  93 LEU HA   1  93 LEU HG   . . 3.900 2.856 2.743 2.953     .  0 0 "[    .    1    .    2]" 1 
       1597 1  93 LEU HA   1  94 GLY H    . . 2.780 2.468 2.307 2.638     .  0 0 "[    .    1    .    2]" 1 
       1598 1  93 LEU HA   1  94 GLY HA3  . . 4.300 4.312 4.306 4.325 0.025  8 0 "[    .    1    .    2]" 1 
       1599 1  93 LEU HA   1 109 VAL MG1  . . 4.300 4.082 3.884 4.283     .  0 0 "[    .    1    .    2]" 1 
       1600 1  93 LEU HB2  1  93 LEU MD1  . . 3.330 2.297 2.170 2.387     .  0 0 "[    .    1    .    2]" 1 
       1601 1  93 LEU HB2  1  93 LEU MD2  . . 3.540 3.206 3.187 3.220     .  0 0 "[    .    1    .    2]" 1 
       1602 1  93 LEU HB2  1  94 GLY H    . . 4.460 3.823 3.521 4.121     .  0 0 "[    .    1    .    2]" 1 
       1603 1  93 LEU HB2  1 109 VAL MG1  . . 4.060 3.465 3.243 3.761     .  0 0 "[    .    1    .    2]" 1 
       1604 1  93 LEU HB2  1 111 PHE HZ   . . 3.970 3.614 3.372 3.850     .  0 0 "[    .    1    .    2]" 1 
       1605 1  93 LEU HB3  1  93 LEU MD1  . . 3.210 2.407 2.266 2.551     .  0 0 "[    .    1    .    2]" 1 
       1606 1  93 LEU HB3  1  93 LEU MD2  . . 3.090 2.297 2.189 2.403     .  0 0 "[    .    1    .    2]" 1 
       1607 1  93 LEU HB3  1  94 GLY H    . . 3.440 2.505 2.142 2.915     .  0 0 "[    .    1    .    2]" 1 
       1608 1  93 LEU HB3  1 109 VAL MG1  . . 3.470 2.196 1.965 2.396     .  0 0 "[    .    1    .    2]" 1 
       1609 1  93 LEU HB3  1 111 PHE HZ   . . 4.060 3.623 3.297 3.999     .  0 0 "[    .    1    .    2]" 1 
       1610 1  93 LEU MD1  1 109 VAL MG1  . . 2.890 2.795 2.604 2.903 0.013 16 0 "[    .    1    .    2]" 1 
       1611 1  93 LEU MD1  1 111 PHE QE   . . 4.460 4.259 4.027 4.463 0.003 12 0 "[    .    1    .    2]" 1 
       1612 1  93 LEU MD2  1  94 GLY H    . . 3.290 2.906 2.679 3.069     .  0 0 "[    .    1    .    2]" 1 
       1613 1  93 LEU MD2  1  97 ASP HB2  . . 4.060 3.124 2.743 4.197 0.137  3 0 "[    .    1    .    2]" 1 
       1614 1  93 LEU MD2  1  97 ASP HB3  . . 4.300 3.313 2.928 3.612     .  0 0 "[    .    1    .    2]" 1 
       1615 1  93 LEU MD2  1 109 VAL MG1  . . 3.140 3.046 2.910 3.134     .  0 0 "[    .    1    .    2]" 1 
       1616 1  93 LEU MD2  1 109 VAL MG2  . . 2.890 1.995 1.858 2.233     .  0 0 "[    .    1    .    2]" 1 
       1617 1  93 LEU HG   1  94 GLY H    . . 5.110 4.741 4.630 4.903     .  0 0 "[    .    1    .    2]" 1 
       1618 1  94 GLY H    1  95 ASP H    . . 4.660 4.369 4.291 4.448     .  0 0 "[    .    1    .    2]" 1 
       1619 1  94 GLY H    1  97 ASP H    . . 4.770 4.031 3.826 4.357     .  0 0 "[    .    1    .    2]" 1 
       1620 1  94 GLY H    1  97 ASP HB2  . . 4.600 2.769 2.532 3.116     .  0 0 "[    .    1    .    2]" 1 
       1621 1  94 GLY H    1  97 ASP HB3  . . 5.090 3.622 2.858 3.802     .  0 0 "[    .    1    .    2]" 1 
       1622 1  94 GLY H    1 109 VAL MG1  . . 4.800 2.674 2.180 3.150     .  0 0 "[    .    1    .    2]" 1 
       1623 1  94 GLY H    1 111 PHE QE   . . 5.310 4.399 4.203 4.603     .  0 0 "[    .    1    .    2]" 1 
       1624 1  94 GLY H    1 111 PHE HZ   . . 4.460 3.884 3.613 4.095     .  0 0 "[    .    1    .    2]" 1 
       1625 1  94 GLY HA2  1  95 ASP H    . . 3.190 2.408 2.307 2.773     .  0 0 "[    .    1    .    2]" 1 
       1626 1  94 GLY HA2  1 111 PHE QE   . . 4.060 2.066 1.990 2.270     .  0 0 "[    .    1    .    2]" 1 
       1627 1  94 GLY HA2  1 111 PHE HZ   . . 3.970 2.491 2.358 2.678     .  0 0 "[    .    1    .    2]" 1 
       1628 1  94 GLY HA3  1  95 ASP H    . . 3.210 2.876 2.476 3.005     .  0 0 "[    .    1    .    2]" 1 
       1629 1  94 GLY HA3  1 111 PHE QE   . . 4.300 3.546 3.380 3.725     .  0 0 "[    .    1    .    2]" 1 
       1630 1  94 GLY HA3  1 111 PHE HZ   . . 4.170 4.124 3.974 4.187 0.017  3 0 "[    .    1    .    2]" 1 
       1631 1  95 ASP H    1  95 ASP HB2  . . 3.290 2.901 2.251 3.475 0.185 14 0 "[    .    1    .    2]" 1 
       1632 1  95 ASP H    1  95 ASP HB3  . . 3.250 2.405 2.125 3.398 0.148  1 0 "[    .    1    .    2]" 1 
       1633 1  95 ASP H    1  96 GLY H    . . 4.700 4.436 4.245 4.554     .  0 0 "[    .    1    .    2]" 1 
       1634 1  95 ASP H    1 111 PHE QD   . . 4.460 3.021 2.762 3.784     .  0 0 "[    .    1    .    2]" 1 
       1635 1  95 ASP H    1 111 PHE QE   . . 4.460 2.133 1.939 2.784     .  0 0 "[    .    1    .    2]" 1 
       1636 1  95 ASP HA   1  96 GLY H    . . 2.840 2.260 2.252 2.289     .  0 0 "[    .    1    .    2]" 1 
       1637 1  95 ASP HA   1  96 GLY HA3  . . 4.680 4.468 4.455 4.484     .  0 0 "[    .    1    .    2]" 1 
       1638 1  95 ASP HA   1  97 ASP H    . . 4.050 3.541 3.323 3.749     .  0 0 "[    .    1    .    2]" 1 
       1639 1  95 ASP HA   1 109 VAL HB   . . 5.010 3.910 3.333 4.419     .  0 0 "[    .    1    .    2]" 1 
       1640 1  95 ASP HA   1 109 VAL MG1  . . 3.470 2.870 2.500 3.337     .  0 0 "[    .    1    .    2]" 1 
       1641 1  95 ASP HA   1 110 ASN HA   . . 3.620 2.914 2.686 3.601     .  0 0 "[    .    1    .    2]" 1 
       1642 1  95 ASP HA   1 111 PHE H    . . 4.200 3.328 3.050 3.645     .  0 0 "[    .    1    .    2]" 1 
       1643 1  95 ASP HA   1 111 PHE QD   . . 4.460 3.619 3.012 3.875     .  0 0 "[    .    1    .    2]" 1 
       1644 1  95 ASP HB2  1  96 GLY H    . . 4.630 4.190 3.621 4.609     .  0 0 "[    .    1    .    2]" 1 
       1645 1  95 ASP HB2  1 110 ASN HA   . . 4.680 3.801 3.418 4.937 0.257  8 0 "[    .    1    .    2]" 1 
       1646 1  95 ASP HB2  1 111 PHE H    . . 4.300 2.862 2.272 4.465 0.165  8 0 "[    .    1    .    2]" 1 
       1647 1  95 ASP HB2  1 111 PHE QB   . . 3.900 2.836 2.309 4.461 0.561  1 3 "[+   .  * 1    .    -]" 1 
       1648 1  95 ASP HB2  1 111 PHE QD   . . 3.900 2.334 1.987 3.703     .  0 0 "[    .    1    .    2]" 1 
       1649 1  95 ASP HB3  1  96 GLY H    . . 4.800 4.444 3.907 4.596     .  0 0 "[    .    1    .    2]" 1 
       1650 1  95 ASP HB3  1 111 PHE H    . . 4.460 3.967 2.599 4.377     .  0 0 "[    .    1    .    2]" 1 
       1651 1  95 ASP HB3  1 111 PHE QB   . . 4.460 3.622 2.470 4.349     .  0 0 "[    .    1    .    2]" 1 
       1652 1  95 ASP HB3  1 111 PHE QD   . . 4.460 2.492 1.997 3.554     .  0 0 "[    .    1    .    2]" 1 
       1653 1  96 GLY H    1  97 ASP H    . . 3.420 2.104 1.917 2.414     .  0 0 "[    .    1    .    2]" 1 
       1654 1  96 GLY H    1  97 ASP HB2  . . 5.310 4.247 3.950 5.141     .  0 0 "[    .    1    .    2]" 1 
       1655 1  96 GLY H    1 108 LEU QD   . . 4.200 2.572 2.270 2.996     .  0 0 "[    .    1    .    2]" 1 
       1656 1  96 GLY H    1 109 VAL HB   . . 4.640 3.274 3.092 3.651     .  0 0 "[    .    1    .    2]" 1 
       1657 1  96 GLY H    1 109 VAL MG1  . . 4.410 3.528 3.356 3.709     .  0 0 "[    .    1    .    2]" 1 
       1658 1  96 GLY H    1 110 ASN HA   . . 4.000 3.214 2.889 3.427     .  0 0 "[    .    1    .    2]" 1 
       1659 1  96 GLY H    1 110 ASN HD21 . . 4.600 3.086 2.771 3.431     .  0 0 "[    .    1    .    2]" 1 
       1660 1  96 GLY H    1 110 ASN HD22 . . 5.110 3.875 3.447 4.216     .  0 0 "[    .    1    .    2]" 1 
       1661 1  96 GLY HA2  1 108 LEU QD   . . 3.050 1.923 1.902 1.959     .  0 0 "[    .    1    .    2]" 1 
       1662 1  96 GLY HA2  1 109 VAL H    . . 5.420 4.037 3.803 4.228     .  0 0 "[    .    1    .    2]" 1 
       1663 1  96 GLY HA3  1 108 LEU QD   . . 3.360 3.337 3.271 3.416 0.056 11 0 "[    .    1    .    2]" 1 
       1664 1  97 ASP H    1  97 ASP HB2  . . 3.410 2.356 2.258 2.898     .  0 0 "[    .    1    .    2]" 1 
       1665 1  97 ASP H    1  97 ASP HB3  . . 3.800 3.478 2.122 3.583     .  0 0 "[    .    1    .    2]" 1 
       1666 1  97 ASP H    1  98 VAL H    . . 4.490 4.501 4.452 4.644 0.154  3 0 "[    .    1    .    2]" 1 
       1667 1  97 ASP H    1  98 VAL MG2  . . 5.180 4.971 4.891 5.085     .  0 0 "[    .    1    .    2]" 1 
       1668 1  97 ASP H    1 108 LEU QD   . . 4.110 3.096 2.901 3.535     .  0 0 "[    .    1    .    2]" 1 
       1669 1  97 ASP H    1 109 VAL H    . . 4.700 2.865 2.692 3.010     .  0 0 "[    .    1    .    2]" 1 
       1670 1  97 ASP H    1 109 VAL HB   . . 3.540 2.324 2.176 2.408     .  0 0 "[    .    1    .    2]" 1 
       1671 1  97 ASP H    1 109 VAL MG1  . . 3.830 3.506 3.392 3.653     .  0 0 "[    .    1    .    2]" 1 
       1672 1  97 ASP H    1 109 VAL MG2  . . 3.830 3.816 3.683 3.856 0.026  7 0 "[    .    1    .    2]" 1 
       1673 1  97 ASP HA   1  98 VAL H    . . 3.050 2.271 2.253 2.432     .  0 0 "[    .    1    .    2]" 1 
       1674 1  97 ASP HB2  1  98 VAL H    . . 4.350 4.306 3.698 4.382 0.032  2 0 "[    .    1    .    2]" 1 
       1675 1  97 ASP HB2  1 109 VAL H    . . 5.240 3.562 3.384 4.946     .  0 0 "[    .    1    .    2]" 1 
       1676 1  97 ASP HB2  1 109 VAL HB   . . 3.670 2.092 1.990 3.687 0.017  3 0 "[    .    1    .    2]" 1 
       1677 1  97 ASP HB2  1 109 VAL MG1  . . 3.900 3.211 3.073 4.352 0.452  3 0 "[    .    1    .    2]" 1 
       1678 1  97 ASP HB2  1 109 VAL MG2  . . 3.580 2.725 2.513 3.860 0.280  3 0 "[    .    1    .    2]" 1 
       1679 1  97 ASP HB3  1  98 VAL H    . . 4.010 3.456 3.015 4.087 0.077  3 0 "[    .    1    .    2]" 1 
       1680 1  97 ASP HB3  1 109 VAL HB   . . 3.970 3.585 1.992 3.775     .  0 0 "[    .    1    .    2]" 1 
       1681 1  97 ASP HB3  1 109 VAL MG1  . . 4.620 4.474 3.183 4.637 0.017 17 0 "[    .    1    .    2]" 1 
       1682 1  97 ASP HB3  1 109 VAL MG2  . . 3.830 3.434 2.521 3.641     .  0 0 "[    .    1    .    2]" 1 
       1683 1  98 VAL H    1  98 VAL HB   . . 3.270 2.217 2.160 2.432     .  0 0 "[    .    1    .    2]" 1 
       1684 1  98 VAL H    1  98 VAL MG1  . . 3.670 3.584 3.526 3.623     .  0 0 "[    .    1    .    2]" 1 
       1685 1  98 VAL H    1  98 VAL MG2  . . 3.230 2.904 2.723 3.275 0.045  3 0 "[    .    1    .    2]" 1 
       1686 1  98 VAL H    1  99 ILE H    . . 5.030 4.440 4.143 4.533     .  0 0 "[    .    1    .    2]" 1 
       1687 1  98 VAL H    1 109 VAL H    . . 5.480 4.962 4.828 5.135     .  0 0 "[    .    1    .    2]" 1 
       1688 1  98 VAL HA   1  98 VAL MG1  . . 2.890 2.596 2.543 2.653     .  0 0 "[    .    1    .    2]" 1 
       1689 1  98 VAL HA   1  98 VAL MG2  . . 2.830 2.123 2.052 2.213     .  0 0 "[    .    1    .    2]" 1 
       1690 1  98 VAL HA   1  99 ILE H    . . 2.900 2.189 2.182 2.207     .  0 0 "[    .    1    .    2]" 1 
       1691 1  98 VAL HA   1  99 ILE HB   . . 4.660 4.652 4.603 4.703 0.043  3 0 "[    .    1    .    2]" 1 
       1692 1  98 VAL HA   1  99 ILE HG13 . . 4.170 3.499 3.381 3.603     .  0 0 "[    .    1    .    2]" 1 
       1693 1  98 VAL HA   1 107 ILE H    . . 5.310 4.092 3.905 4.317     .  0 0 "[    .    1    .    2]" 1 
       1694 1  98 VAL HA   1 109 VAL H    . . 4.170 3.811 3.673 4.033     .  0 0 "[    .    1    .    2]" 1 
       1695 1  98 VAL MG1  1  99 ILE H    . . 3.210 2.792 2.458 3.073     .  0 0 "[    .    1    .    2]" 1 
       1696 1  98 VAL MG1  1 100 LYS HA   . . 4.060 3.885 3.797 3.946     .  0 0 "[    .    1    .    2]" 1 
       1697 1  98 VAL MG1  1 100 LYS QD   . . 3.540 2.564 2.093 3.226     .  0 0 "[    .    1    .    2]" 1 
       1698 1  98 VAL MG1  1 100 LYS QE   . . 3.970 3.044 1.939 3.986 0.016 17 0 "[    .    1    .    2]" 1 
       1699 1  98 VAL MG1  1 100 LYS HG2  . . 3.900 3.862 3.680 3.930 0.030  3 0 "[    .    1    .    2]" 1 
       1700 1  98 VAL MG1  1 100 LYS HG3  . . 4.170 2.549 2.395 2.635     .  0 0 "[    .    1    .    2]" 1 
       1701 1  98 VAL MG1  1 106 SER HA   . . 4.060 3.591 3.366 3.875     .  0 0 "[    .    1    .    2]" 1 
       1702 1  98 VAL MG1  1 106 SER HB3  . . 3.190 2.337 1.971 2.617     .  0 0 "[    .    1    .    2]" 1 
       1703 1  98 VAL MG1  1 107 ILE H    . . 3.770 3.333 3.124 3.585     .  0 0 "[    .    1    .    2]" 1 
       1704 1  98 VAL MG2  1  99 ILE H    . . 3.790 3.799 3.766 3.872 0.082  3 0 "[    .    1    .    2]" 1 
       1705 1  98 VAL MG2  1 106 SER HB3  . . 4.170 3.791 3.525 3.986     .  0 0 "[    .    1    .    2]" 1 
       1706 1  98 VAL MG2  1 107 ILE H    . . 5.420 4.755 4.589 4.961     .  0 0 "[    .    1    .    2]" 1 
       1707 1  98 VAL MG2  1 108 LEU HA   . . 3.720 2.934 2.807 3.080     .  0 0 "[    .    1    .    2]" 1 
       1708 1  98 VAL MG2  1 109 VAL H    . . 4.300 4.267 4.171 4.319 0.019  5 0 "[    .    1    .    2]" 1 
       1709 1  99 ILE H    1  99 ILE HB   . . 3.580 2.546 2.497 2.593     .  0 0 "[    .    1    .    2]" 1 
       1710 1  99 ILE H    1  99 ILE MD   . . 3.970 3.614 3.400 3.833     .  0 0 "[    .    1    .    2]" 1 
       1711 1  99 ILE H    1  99 ILE HG12 . . 4.460 3.719 3.552 3.844     .  0 0 "[    .    1    .    2]" 1 
       1712 1  99 ILE H    1  99 ILE HG13 . . 3.970 2.398 2.218 2.524     .  0 0 "[    .    1    .    2]" 1 
       1713 1  99 ILE H    1  99 ILE MG   . . 3.900 3.798 3.768 3.822     .  0 0 "[    .    1    .    2]" 1 
       1714 1  99 ILE H    1 100 LYS H    . . 4.870 4.251 4.133 4.345     .  0 0 "[    .    1    .    2]" 1 
       1715 1  99 ILE H    1 106 SER HA   . . 5.310 4.272 4.117 4.554     .  0 0 "[    .    1    .    2]" 1 
       1716 1  99 ILE H    1 107 ILE HB   . . 4.060 3.317 3.213 3.484     .  0 0 "[    .    1    .    2]" 1 
       1717 1  99 ILE H    1 107 ILE MD   . . 5.400 4.991 4.841 5.177     .  0 0 "[    .    1    .    2]" 1 
       1718 1  99 ILE H    1 109 VAL MG2  . . 4.170 4.052 3.844 4.191 0.021 17 0 "[    .    1    .    2]" 1 
       1719 1  99 ILE HA   1  99 ILE MD   . . 4.060 3.894 3.840 3.920     .  0 0 "[    .    1    .    2]" 1 
       1720 1  99 ILE HA   1  99 ILE HG12 . . 4.170 2.699 2.587 2.802     .  0 0 "[    .    1    .    2]" 1 
       1721 1  99 ILE HA   1  99 ILE MG   . . 3.070 2.405 2.383 2.425     .  0 0 "[    .    1    .    2]" 1 
       1722 1  99 ILE HA   1 100 LYS H    . . 3.260 2.191 2.181 2.216     .  0 0 "[    .    1    .    2]" 1 
       1723 1  99 ILE HB   1  99 ILE MD   . . 3.360 2.170 2.067 2.296     .  0 0 "[    .    1    .    2]" 1 
       1724 1  99 ILE HB   1 107 ILE H    . . 4.360 2.907 2.799 3.017     .  0 0 "[    .    1    .    2]" 1 
       1725 1  99 ILE HB   1 107 ILE HB   . . 3.230 2.039 1.994 2.107     .  0 0 "[    .    1    .    2]" 1 
       1726 1  99 ILE HB   1 107 ILE MD   . . 3.540 3.223 3.021 3.415     .  0 0 "[    .    1    .    2]" 1 
       1727 1  99 ILE HB   1 107 ILE HG13 . . 4.460 3.629 3.363 3.888     .  0 0 "[    .    1    .    2]" 1 
       1728 1  99 ILE HB   1 107 ILE MG   . . 3.540 3.550 3.523 3.583 0.043 18 0 "[    .    1    .    2]" 1 
       1729 1  99 ILE MD   1  99 ILE MG   . . 2.610 2.229 2.110 2.418     .  0 0 "[    .    1    .    2]" 1 
       1730 1  99 ILE MD   1 107 ILE H    . . 4.680 4.479 4.320 4.688 0.008  6 0 "[    .    1    .    2]" 1 
       1731 1  99 ILE MD   1 107 ILE HB   . . 3.440 2.757 2.531 2.922     .  0 0 "[    .    1    .    2]" 1 
       1732 1  99 ILE MD   1 107 ILE MD   . . 3.210 3.221 3.188 3.239 0.029  5 0 "[    .    1    .    2]" 1 
       1733 1  99 ILE MD   1 107 ILE MG   . . 3.380 2.899 2.617 3.062     .  0 0 "[    .    1    .    2]" 1 
       1734 1  99 ILE MD   1 109 VAL H    . . 4.460 4.429 4.282 4.481 0.021 18 0 "[    .    1    .    2]" 1 
       1735 1  99 ILE MD   1 109 VAL MG2  . . 2.800 1.833 1.797 1.908     .  0 0 "[    .    1    .    2]" 1 
       1736 1  99 ILE HG13 1 109 VAL MG2  . . 3.440 2.584 2.399 2.994     .  0 0 "[    .    1    .    2]" 1 
       1737 1  99 ILE MG   1 100 LYS H    . . 3.360 3.085 2.920 3.234     .  0 0 "[    .    1    .    2]" 1 
       1738 1  99 ILE MG   1 100 LYS HA   . . 4.060 4.074 4.053 4.109 0.049 15 0 "[    .    1    .    2]" 1 
       1739 1  99 ILE MG   1 107 ILE H    . . 4.460 4.013 3.879 4.135     .  0 0 "[    .    1    .    2]" 1 
       1740 1  99 ILE MG   1 107 ILE HB   . . 3.470 3.421 3.270 3.484 0.014 17 0 "[    .    1    .    2]" 1 
       1741 1 100 LYS H    1 100 LYS HB2  . . 3.830 2.231 2.174 2.260     .  0 0 "[    .    1    .    2]" 1 
       1742 1 100 LYS H    1 100 LYS HB3  . . 3.830 3.442 3.379 3.480     .  0 0 "[    .    1    .    2]" 1 
       1743 1 100 LYS H    1 100 LYS HG2  . . 4.630 4.457 4.423 4.491     .  0 0 "[    .    1    .    2]" 1 
       1744 1 100 LYS H    1 100 LYS HG3  . . 5.010 3.440 3.358 3.529     .  0 0 "[    .    1    .    2]" 1 
       1745 1 100 LYS H    1 101 LEU H    . . 5.020 4.264 4.243 4.284     .  0 0 "[    .    1    .    2]" 1 
       1746 1 100 LYS HA   1 100 LYS HG2  . . 3.770 2.670 2.546 2.763     .  0 0 "[    .    1    .    2]" 1 
       1747 1 100 LYS HA   1 100 LYS HG3  . . 3.620 2.281 2.212 2.345     .  0 0 "[    .    1    .    2]" 1 
       1748 1 100 LYS HA   1 101 LEU H    . . 2.810 2.196 2.193 2.199     .  0 0 "[    .    1    .    2]" 1 
       1749 1 100 LYS HA   1 101 LEU MD2  . . 3.770 3.471 3.367 3.527     .  0 0 "[    .    1    .    2]" 1 
       1750 1 100 LYS HA   1 106 SER HA   . . 3.150 2.277 2.133 2.566     .  0 0 "[    .    1    .    2]" 1 
       1751 1 100 LYS HA   1 106 SER HB3  . . 4.300 3.958 3.700 4.144     .  0 0 "[    .    1    .    2]" 1 
       1752 1 100 LYS HA   1 107 ILE H    . . 3.830 3.694 3.552 3.835 0.005  2 0 "[    .    1    .    2]" 1 
       1753 1 100 LYS HB2  1 100 LYS QD   . . 3.620 2.367 2.026 2.824     .  0 0 "[    .    1    .    2]" 1 
       1754 1 100 LYS HB2  1 100 LYS QE   . . 3.670 2.730 1.933 3.391     .  0 0 "[    .    1    .    2]" 1 
       1755 1 100 LYS HB2  1 101 LEU H    . . 4.670 4.664 4.649 4.683 0.013 15 0 "[    .    1    .    2]" 1 
       1756 1 100 LYS HB3  1 101 LEU H    . . 4.320 3.932 3.908 3.973     .  0 0 "[    .    1    .    2]" 1 
       1757 1 100 LYS QD   1 100 LYS HG2  . . 2.760 2.398 2.206 2.559     .  0 0 "[    .    1    .    2]" 1 
       1758 1 100 LYS QD   1 100 LYS HG3  . . 2.750 2.267 2.179 2.409     .  0 0 "[    .    1    .    2]" 1 
       1759 1 100 LYS QE   1 100 LYS HG2  . . 3.720 2.686 2.096 3.350     .  0 0 "[    .    1    .    2]" 1 
       1760 1 100 LYS QE   1 100 LYS HG3  . . 3.120 2.812 2.329 3.168 0.048  1 0 "[    .    1    .    2]" 1 
       1761 1 100 LYS HG2  1 101 LEU H    . . 4.480 4.389 4.205 4.500 0.020  1 0 "[    .    1    .    2]" 1 
       1762 1 100 LYS HG3  1 101 LEU H    . . 4.460 4.442 4.361 4.503 0.043 20 0 "[    .    1    .    2]" 1 
       1763 1 100 LYS HG3  1 106 SER HA   . . 3.970 2.878 2.591 3.316     .  0 0 "[    .    1    .    2]" 1 
       1764 1 100 LYS HG3  1 107 ILE H    . . 4.740 4.170 3.966 4.410     .  0 0 "[    .    1    .    2]" 1 
       1765 1 101 LEU H    1 101 LEU MD2  . . 3.210 2.295 2.175 2.370     .  0 0 "[    .    1    .    2]" 1 
       1766 1 101 LEU H    1 102 GLY H    . . 4.880 4.464 4.449 4.474     .  0 0 "[    .    1    .    2]" 1 
       1767 1 101 LEU H    1 105 THR H    . . 5.480 3.883 3.632 5.140     .  0 0 "[    .    1    .    2]" 1 
       1768 1 101 LEU H    1 105 THR HB   . . 4.790 3.580 3.427 3.976     .  0 0 "[    .    1    .    2]" 1 
       1769 1 101 LEU H    1 106 SER HA   . . 3.970 3.313 3.046 3.521     .  0 0 "[    .    1    .    2]" 1 
       1770 1 101 LEU HA   1 101 LEU MD1  . . 3.970 3.998 3.974 4.024 0.054 18 0 "[    .    1    .    2]" 1 
       1771 1 101 LEU HA   1 102 GLY H    . . 3.290 2.479 2.351 2.553     .  0 0 "[    .    1    .    2]" 1 
       1772 1 101 LEU HB2  1 101 LEU MD1  . . 3.210 2.078 2.010 2.178     .  0 0 "[    .    1    .    2]" 1 
       1773 1 101 LEU HB2  1 102 GLY H    . . 4.170 2.533 2.395 2.807     .  0 0 "[    .    1    .    2]" 1 
       1774 1 101 LEU HB3  1 101 LEU MD1  . . 3.310 2.733 2.664 2.768     .  0 0 "[    .    1    .    2]" 1 
       1775 1 101 LEU HB3  1 102 GLY H    . . 4.460 3.913 3.830 4.071     .  0 0 "[    .    1    .    2]" 1 
       1776 1 101 LEU MD1  1 102 GLY H    . . 4.460 3.543 3.336 3.903     .  0 0 "[    .    1    .    2]" 1 
       1777 1 101 LEU MD2  1 105 THR H    . . 5.130 4.822 4.553 5.129     .  0 0 "[    .    1    .    2]" 1 
       1778 1 101 LEU MD2  1 105 THR HB   . . 3.770 3.539 3.337 3.775 0.005 18 0 "[    .    1    .    2]" 1 
       1779 1 101 LEU MD2  1 105 THR MG   . . 2.890 2.085 1.915 2.370     .  0 0 "[    .    1    .    2]" 1 
       1780 1 101 LEU MD2  1 106 SER HA   . . 4.460 3.502 3.250 3.738     .  0 0 "[    .    1    .    2]" 1 
       1781 1 101 LEU MD2  1 107 ILE H    . . 4.460 3.545 3.334 3.869     .  0 0 "[    .    1    .    2]" 1 
       1782 1 101 LEU MD2  1 107 ILE MD   . . 2.830 1.829 1.731 1.954     .  0 0 "[    .    1    .    2]" 1 
       1783 1 101 LEU MD2  1 107 ILE HG13 . . 3.360 2.261 2.134 2.402     .  0 0 "[    .    1    .    2]" 1 
       1784 1 101 LEU HG   1 102 GLY H    . . 5.370 3.644 3.364 3.877     .  0 0 "[    .    1    .    2]" 1 
       1785 1 101 LEU HG   1 105 THR HB   . . 4.680 2.927 2.591 3.189     .  0 0 "[    .    1    .    2]" 1 
       1786 1 101 LEU HG   1 105 THR MG   . . 2.510 2.421 2.263 2.519 0.009  2 0 "[    .    1    .    2]" 1 
       1787 1 102 GLY HA3  1 105 THR H    . . 4.790 4.079 3.684 4.420     .  0 0 "[    .    1    .    2]" 1 
       1788 1 103 GLU H    1 103 GLU HB2  . . 3.830 2.524 2.419 2.615     .  0 0 "[    .    1    .    2]" 1 
       1789 1 103 GLU H    1 103 GLU HB3  . . 4.170 3.650 3.584 3.741     .  0 0 "[    .    1    .    2]" 1 
       1790 1 103 GLU H    1 103 GLU HG2  . . 4.170 3.256 2.958 3.497     .  0 0 "[    .    1    .    2]" 1 
       1791 1 103 GLU H    1 103 GLU HG3  . . 4.170 2.701 2.120 3.166     .  0 0 "[    .    1    .    2]" 1 
       1792 1 103 GLU H    1 104 TYR H    . . 4.030 2.513 2.271 2.766     .  0 0 "[    .    1    .    2]" 1 
       1793 1 103 GLU H    1 105 THR H    . . 4.950 3.505 2.918 3.891     .  0 0 "[    .    1    .    2]" 1 
       1794 1 103 GLU HA   1 103 GLU HB3  . . 3.030 2.490 2.453 2.552     .  0 0 "[    .    1    .    2]" 1 
       1795 1 103 GLU HA   1 103 GLU HG2  . . 3.170 2.383 2.261 2.565     .  0 0 "[    .    1    .    2]" 1 
       1796 1 103 GLU HA   1 103 GLU HG3  . . 3.440 3.398 3.149 3.447 0.007  2 0 "[    .    1    .    2]" 1 
       1797 1 103 GLU HB2  1 104 TYR H    . . 3.970 2.141 1.950 2.399     .  0 0 "[    .    1    .    2]" 1 
       1798 1 103 GLU HB2  1 104 TYR QD   . . 3.830 2.715 2.470 2.877     .  0 0 "[    .    1    .    2]" 1 
       1799 1 103 GLU HB2  1 104 TYR QE   . . 4.460 4.436 4.273 4.466 0.006  2 0 "[    .    1    .    2]" 1 
       1800 1 103 GLU HB2  1 105 THR H    . . 4.840 4.681 3.739 4.827     .  0 0 "[    .    1    .    2]" 1 
       1801 1 103 GLU HB3  1 104 TYR H    . . 4.170 3.275 3.025 3.489     .  0 0 "[    .    1    .    2]" 1 
       1802 1 103 GLU HB3  1 104 TYR QD   . . 3.970 2.565 2.079 2.906     .  0 0 "[    .    1    .    2]" 1 
       1803 1 103 GLU HB3  1 104 TYR QE   . . 4.460 3.286 3.074 3.469     .  0 0 "[    .    1    .    2]" 1 
       1804 1 103 GLU HG2  1 104 TYR H    . . 4.680 4.636 4.565 4.775 0.095 15 0 "[    .    1    .    2]" 1 
       1805 1 103 GLU HG3  1 104 TYR H    . . 5.010 4.088 3.958 4.354     .  0 0 "[    .    1    .    2]" 1 
       1806 1 104 TYR H    1 104 TYR HB2  . . 3.830 2.450 2.230 2.580     .  0 0 "[    .    1    .    2]" 1 
       1807 1 104 TYR H    1 104 TYR QD   . . 3.900 3.064 2.622 3.321     .  0 0 "[    .    1    .    2]" 1 
       1808 1 104 TYR H    1 105 THR H    . . 3.130 2.766 1.898 3.129     .  0 0 "[    .    1    .    2]" 1 
       1809 1 104 TYR H    1 105 THR HB   . . 4.460 4.068 3.858 4.322     .  0 0 "[    .    1    .    2]" 1 
       1810 1 104 TYR H    1 105 THR HG1  . . 4.330 3.145 2.923 3.971     .  0 0 "[    .    1    .    2]" 1 
       1811 1 104 TYR HA   1 104 TYR QD   . . 3.140 2.877 2.727 3.144 0.004  6 0 "[    .    1    .    2]" 1 
       1812 1 104 TYR HB2  1 105 THR H    . . 4.400 4.227 2.854 4.394     .  0 0 "[    .    1    .    2]" 1 
       1813 1 104 TYR HB2  1 105 THR HG1  . . 4.680 4.158 3.947 4.666     .  0 0 "[    .    1    .    2]" 1 
       1814 1 104 TYR HB3  1 105 THR H    . . 4.680 4.433 3.653 4.491     .  0 0 "[    .    1    .    2]" 1 
       1815 1 105 THR H    1 105 THR HB   . . 3.270 2.379 2.249 2.439     .  0 0 "[    .    1    .    2]" 1 
       1816 1 105 THR H    1 105 THR HG1  . . 3.480 2.968 2.096 3.486 0.006 19 0 "[    .    1    .    2]" 1 
       1817 1 105 THR H    1 105 THR MG   . . 3.770 3.719 3.680 3.758     .  0 0 "[    .    1    .    2]" 1 
       1818 1 105 THR HA   1 105 THR HG1  . . 3.900 2.605 2.097 2.786     .  0 0 "[    .    1    .    2]" 1 
       1819 1 105 THR HA   1 105 THR MG   . . 3.210 2.493 2.414 2.549     .  0 0 "[    .    1    .    2]" 1 
       1820 1 105 THR HA   1 106 SER H    . . 2.920 2.154 2.150 2.177     .  0 0 "[    .    1    .    2]" 1 
       1821 1 105 THR HG1  1 105 THR MG   . . 3.440 2.960 2.276 3.005     .  0 0 "[    .    1    .    2]" 1 
       1822 1 105 THR HG1  1 106 SER H    . . 4.920 4.706 4.067 4.902     .  0 0 "[    .    1    .    2]" 1 
       1823 1 105 THR MG   1 106 SER H    . . 3.290 2.753 2.501 2.909     .  0 0 "[    .    1    .    2]" 1 
       1824 1 105 THR MG   1 106 SER HA   . . 3.830 3.696 3.489 3.817     .  0 0 "[    .    1    .    2]" 1 
       1825 1 105 THR MG   1 107 ILE H    . . 4.460 4.437 4.299 4.478 0.018  8 0 "[    .    1    .    2]" 1 
       1826 1 105 THR MG   1 107 ILE MD   . . 3.250 2.916 2.697 3.076     .  0 0 "[    .    1    .    2]" 1 
       1827 1 105 THR MG   1 107 ILE HG12 . . 3.540 3.220 3.058 3.477     .  0 0 "[    .    1    .    2]" 1 
       1828 1 106 SER H    1 106 SER HB2  . . 3.770 2.678 2.603 2.750     .  0 0 "[    .    1    .    2]" 1 
       1829 1 106 SER H    1 106 SER HB3  . . 3.770 3.768 3.725 3.822 0.052  2 0 "[    .    1    .    2]" 1 
       1830 1 106 SER H    1 107 ILE H    . . 4.930 4.406 4.334 4.448     .  0 0 "[    .    1    .    2]" 1 
       1831 1 106 SER H    1 107 ILE HG13 . . 5.090 4.292 4.086 4.458     .  0 0 "[    .    1    .    2]" 1 
       1832 1 106 SER HA   1 107 ILE H    . . 2.880 2.265 2.238 2.293     .  0 0 "[    .    1    .    2]" 1 
       1833 1 106 SER HA   1 107 ILE HG13 . . 4.460 3.410 3.241 3.467     .  0 0 "[    .    1    .    2]" 1 
       1834 1 106 SER HB3  1 107 ILE H    . . 3.900 3.178 3.065 3.326     .  0 0 "[    .    1    .    2]" 1 
       1835 1 107 ILE H    1 107 ILE HB   . . 3.670 2.673 2.613 2.756     .  0 0 "[    .    1    .    2]" 1 
       1836 1 107 ILE H    1 107 ILE MD   . . 4.170 3.946 3.835 4.111     .  0 0 "[    .    1    .    2]" 1 
       1837 1 107 ILE H    1 107 ILE HG12 . . 4.460 3.788 3.633 3.976     .  0 0 "[    .    1    .    2]" 1 
       1838 1 107 ILE H    1 107 ILE HG13 . . 3.970 2.649 2.529 2.737     .  0 0 "[    .    1    .    2]" 1 
       1839 1 107 ILE H    1 107 ILE MG   . . 3.970 3.863 3.837 3.896     .  0 0 "[    .    1    .    2]" 1 
       1840 1 107 ILE HA   1 107 ILE MD   . . 3.970 3.855 3.797 3.917     .  0 0 "[    .    1    .    2]" 1 
       1841 1 107 ILE HA   1 107 ILE HG12 . . 3.720 2.618 2.559 2.735     .  0 0 "[    .    1    .    2]" 1 
       1842 1 107 ILE HA   1 107 ILE HG13 . . 3.830 3.118 2.968 3.250     .  0 0 "[    .    1    .    2]" 1 
       1843 1 107 ILE HA   1 107 ILE MG   . . 3.110 2.244 2.192 2.288     .  0 0 "[    .    1    .    2]" 1 
       1844 1 107 ILE HA   1 108 LEU H    . . 2.890 2.218 2.185 2.274     .  0 0 "[    .    1    .    2]" 1 
       1845 1 107 ILE HA   1 108 LEU HB3  . . 4.300 4.507 4.152 5.040 0.740  7 8 "[ *  . +  ** *-.* * 2]" 1 
       1846 1 107 ILE HB   1 107 ILE MD   . . 3.040 2.274 2.168 2.358     .  0 0 "[    .    1    .    2]" 1 
       1847 1 107 ILE MD   1 107 ILE MG   . . 2.680 1.951 1.875 2.101     .  0 0 "[    .    1    .    2]" 1 
       1848 1 107 ILE HG12 1 107 ILE MG   . . 3.140 2.447 2.355 2.548     .  0 0 "[    .    1    .    2]" 1 
       1849 1 107 ILE HG12 1 108 LEU H    . . 5.500 4.574 4.458 4.737     .  0 0 "[    .    1    .    2]" 1 
       1850 1 107 ILE HG13 1 107 ILE MG   . . 3.440 3.226 3.220 3.229     .  0 0 "[    .    1    .    2]" 1 
       1851 1 107 ILE MG   1 108 LEU H    . . 3.210 2.377 2.089 2.585     .  0 0 "[    .    1    .    2]" 1 
       1852 1 107 ILE MG   1 109 VAL H    . . 5.020 4.814 4.501 4.964     .  0 0 "[    .    1    .    2]" 1 
       1853 1 107 ILE MG   1 109 VAL HA   . . 4.300 4.221 4.051 4.319 0.019 14 0 "[    .    1    .    2]" 1 
       1854 1 107 ILE MG   1 109 VAL MG2  . . 3.410 3.309 3.141 3.419 0.009 18 0 "[    .    1    .    2]" 1 
       1855 1 108 LEU H    1 108 LEU HB2  . . 3.720 2.890 2.355 3.305     .  0 0 "[    .    1    .    2]" 1 
       1856 1 108 LEU H    1 108 LEU HB3  . . 3.620 2.479 2.203 2.874     .  0 0 "[    .    1    .    2]" 1 
       1857 1 108 LEU H    1 108 LEU QD   . . 4.300 3.780 3.743 3.822     .  0 0 "[    .    1    .    2]" 1 
       1858 1 108 LEU H    1 108 LEU HG   . . 4.300 4.113 3.884 4.408 0.108  2 0 "[    .    1    .    2]" 1 
       1859 1 108 LEU H    1 109 VAL H    . . 4.720 4.526 4.409 4.569     .  0 0 "[    .    1    .    2]" 1 
       1860 1 108 LEU HA   1 108 LEU QD   . . 2.810 2.479 2.188 2.748     .  0 0 "[    .    1    .    2]" 1 
       1861 1 108 LEU HA   1 108 LEU HG   . . 3.900 3.003 2.238 3.543     .  0 0 "[    .    1    .    2]" 1 
       1862 1 108 LEU HA   1 109 VAL H    . . 2.950 2.240 2.187 2.282     .  0 0 "[    .    1    .    2]" 1 
       1863 1 108 LEU HA   1 109 VAL HB   . . 4.390 4.428 4.393 4.469 0.079  3 0 "[    .    1    .    2]" 1 
       1864 1 108 LEU HA   1 109 VAL MG2  . . 3.930 3.631 3.518 3.739     .  0 0 "[    .    1    .    2]" 1 
       1865 1 108 LEU HB2  1 108 LEU QD   . . 2.870 2.148 2.091 2.260     .  0 0 "[    .    1    .    2]" 1 
       1866 1 108 LEU HB2  1 109 VAL H    . . 4.300 4.093 3.804 4.457 0.157 11 0 "[    .    1    .    2]" 1 
       1867 1 108 LEU HB3  1 108 LEU QD   . . 2.990 2.158 2.059 2.261     .  0 0 "[    .    1    .    2]" 1 
       1868 1 108 LEU HB3  1 109 VAL H    . . 5.020 4.146 3.635 4.495     .  0 0 "[    .    1    .    2]" 1 
       1869 1 108 LEU QD   1 109 VAL H    . . 2.920 2.088 1.879 2.313     .  0 0 "[    .    1    .    2]" 1 
       1870 1 108 LEU QD   1 110 ASN H    . . 4.220 3.917 3.712 4.043     .  0 0 "[    .    1    .    2]" 1 
       1871 1 108 LEU QD   1 110 ASN HA   . . 4.680 3.561 3.376 3.689     .  0 0 "[    .    1    .    2]" 1 
       1872 1 108 LEU QD   1 110 ASN HD21 . . 3.900 1.977 1.854 2.283     .  0 0 "[    .    1    .    2]" 1 
       1873 1 108 LEU QD   1 110 ASN HD22 . . 3.620 2.104 1.849 2.419     .  0 0 "[    .    1    .    2]" 1 
       1874 1 108 LEU HG   1 109 VAL H    . . 4.060 3.359 3.171 3.755     .  0 0 "[    .    1    .    2]" 1 
       1875 1 108 LEU HG   1 110 ASN HD21 . . 4.660 3.376 2.221 4.709 0.049 10 0 "[    .    1    .    2]" 1 
       1876 1 108 LEU HG   1 110 ASN HD22 . . 4.680 3.879 2.741 4.758 0.078  7 0 "[    .    1    .    2]" 1 
       1877 1 109 VAL H    1 109 VAL HB   . . 3.230 2.355 2.290 2.408     .  0 0 "[    .    1    .    2]" 1 
       1878 1 109 VAL H    1 109 VAL MG1  . . 4.210 3.710 3.676 3.735     .  0 0 "[    .    1    .    2]" 1 
       1879 1 109 VAL H    1 109 VAL MG2  . . 3.070 2.685 2.503 2.818     .  0 0 "[    .    1    .    2]" 1 
       1880 1 109 VAL H    1 110 ASN H    . . 4.630 4.379 4.289 4.461     .  0 0 "[    .    1    .    2]" 1 
       1881 1 109 VAL H    1 110 ASN HD21 . . 4.640 3.871 3.581 4.207     .  0 0 "[    .    1    .    2]" 1 
       1882 1 109 VAL HA   1 109 VAL MG1  . . 2.930 2.501 2.415 2.551     .  0 0 "[    .    1    .    2]" 1 
       1883 1 109 VAL HA   1 109 VAL MG2  . . 3.070 2.257 2.206 2.350     .  0 0 "[    .    1    .    2]" 1 
       1884 1 109 VAL HA   1 110 ASN H    . . 2.800 2.184 2.182 2.189     .  0 0 "[    .    1    .    2]" 1 
       1885 1 109 VAL HA   1 110 ASN HA   . . 4.460 4.338 4.336 4.341     .  0 0 "[    .    1    .    2]" 1 
       1886 1 109 VAL HB   1 110 ASN H    . . 5.150 4.443 4.382 4.488     .  0 0 "[    .    1    .    2]" 1 
       1887 1 109 VAL MG1  1 110 ASN H    . . 3.410 2.876 2.699 3.103     .  0 0 "[    .    1    .    2]" 1 
       1888 1 109 VAL MG1  1 110 ASN HA   . . 3.970 3.577 3.486 3.745     .  0 0 "[    .    1    .    2]" 1 
       1889 1 109 VAL MG1  1 111 PHE QD   . . 3.770 3.730 3.504 3.795 0.025  7 0 "[    .    1    .    2]" 1 
       1890 1 109 VAL MG1  1 111 PHE QE   . . 3.210 3.165 2.783 3.246 0.036 18 0 "[    .    1    .    2]" 1 
       1891 1 109 VAL MG2  1 110 ASN H    . . 4.060 4.041 4.006 4.097 0.037 15 0 "[    .    1    .    2]" 1 
       1892 1 110 ASN H    1 110 ASN HB2  . . 3.670 2.444 2.383 2.503     .  0 0 "[    .    1    .    2]" 1 
       1893 1 110 ASN H    1 110 ASN HB3  . . 3.770 3.417 3.325 3.471     .  0 0 "[    .    1    .    2]" 1 
       1894 1 110 ASN H    1 110 ASN HD21 . . 5.160 3.324 3.147 3.536     .  0 0 "[    .    1    .    2]" 1 
       1895 1 110 ASN H    1 111 PHE H    . . 4.390 4.347 4.256 4.433 0.043 12 0 "[    .    1    .    2]" 1 
       1896 1 110 ASN HA   1 110 ASN HD21 . . 3.380 2.221 2.065 2.332     .  0 0 "[    .    1    .    2]" 1 
       1897 1 110 ASN HA   1 110 ASN HD22 . . 3.900 3.299 3.225 3.335     .  0 0 "[    .    1    .    2]" 1 
       1898 1 110 ASN HA   1 111 PHE H    . . 2.780 2.281 2.256 2.331     .  0 0 "[    .    1    .    2]" 1 
       1899 1 110 ASN HA   1 111 PHE QB   . . 4.300 4.253 4.220 4.316 0.016  5 0 "[    .    1    .    2]" 1 
       1900 1 110 ASN HB2  1 111 PHE H    . . 4.520 4.479 4.334 4.581 0.061  8 0 "[    .    1    .    2]" 1 
       1901 1 110 ASN HB2  1 112 VAL QG   . . 4.170 4.004 3.797 4.143     .  0 0 "[    .    1    .    2]" 1 
       1902 1 110 ASN HB3  1 111 PHE H    . . 3.770 3.471 3.183 3.696     .  0 0 "[    .    1    .    2]" 1 
       1903 1 110 ASN HB3  1 112 VAL QG   . . 3.970 3.001 2.780 3.200     .  0 0 "[    .    1    .    2]" 1 
       1904 1 110 ASN HD21 1 111 PHE H    . . 4.520 4.450 4.270 4.529 0.009 13 0 "[    .    1    .    2]" 1 
       1905 1 110 ASN HD22 1 111 PHE H    . . 5.220 5.160 4.970 5.260 0.040  7 0 "[    .    1    .    2]" 1 
       1906 1 111 PHE H    1 111 PHE QB   . . 3.650 2.165 2.126 2.224     .  0 0 "[    .    1    .    2]" 1 
       1907 1 111 PHE H    1 111 PHE QD   . . 4.300 3.388 3.317 3.479     .  0 0 "[    .    1    .    2]" 1 
       1908 1 111 PHE HA   1 111 PHE QD   . . 3.000 1.973 1.943 1.993     .  0 0 "[    .    1    .    2]" 1 
       1909 1 111 PHE HA   1 111 PHE QE   . . 4.460 4.298 4.273 4.339     .  0 0 "[    .    1    .    2]" 1 
       1910 1 111 PHE HA   1 112 VAL H    . . 2.890 2.206 2.196 2.213     .  0 0 "[    .    1    .    2]" 1 
       1911 1 111 PHE HA   1 112 VAL HA   . . 4.460 4.401 4.390 4.415     .  0 0 "[    .    1    .    2]" 1 
       1912 1 111 PHE HA   1 112 VAL QG   . . 3.770 3.451 3.355 3.631     .  0 0 "[    .    1    .    2]" 1 
       1913 1 111 PHE QB   1 112 VAL H    . . 4.230 3.629 3.553 3.667     .  0 0 "[    .    1    .    2]" 1 
       1914 1 111 PHE QD   1 112 VAL H    . . 3.970 3.826 3.718 3.958     .  0 0 "[    .    1    .    2]" 1 
       1915 1 112 VAL H    1 112 VAL HB   . . 3.540 2.774 2.382 3.590 0.050 15 0 "[    .    1    .    2]" 1 
       1916 1 112 VAL H    1 112 VAL QG   . . 3.070 2.078 1.916 2.318     .  0 0 "[    .    1    .    2]" 1 
       1917 1 112 VAL HA   1 112 VAL QG   . . 3.150 2.169 2.026 2.308     .  0 0 "[    .    1    .    2]" 1 
       1918 1 112 VAL HA   1 113 SER H    . . 3.310 2.200 2.182 2.269     .  0 0 "[    .    1    .    2]" 1 
       1919 1 112 VAL HA   1 113 SER QB   . . 4.170 4.047 3.898 4.162     .  0 0 "[    .    1    .    2]" 1 
       1920 1 112 VAL QG   1 113 SER HA   . . 4.460 3.984 3.509 4.257     .  0 0 "[    .    1    .    2]" 1 
       1921 1 114 GLY HA2  1 115 PRO QD   . . 2.670 2.179 1.933 2.467     .  0 0 "[    .    1    .    2]" 1 
       1922 1 114 GLY HA2  1 115 PRO QG   . . 4.680 4.144 3.926 4.392     .  0 0 "[    .    1    .    2]" 1 
       1923 1 114 GLY HA3  1 115 PRO QD   . . 2.760 2.364 2.112 2.662     .  0 0 "[    .    1    .    2]" 1 
       1924 1 114 GLY HA3  1 115 PRO QG   . . 4.680 4.308 4.063 4.588     .  0 0 "[    .    1    .    2]" 1 
    stop_

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