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
613800 2nbm 25983 cing 4-filtered-FRED Wattos check violation distance


data_2nbm


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              1573
    _Distance_constraint_stats_list.Viol_count                    5317
    _Distance_constraint_stats_list.Viol_total                    9045.948
    _Distance_constraint_stats_list.Viol_max                      0.808
    _Distance_constraint_stats_list.Viol_rms                      0.0449
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0144
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0851
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 SER  3.637 0.260  2  0 "[    .    1    .    2]" 
       1   3 VAL 10.604 0.260  2  0 "[    .    1    .    2]" 
       1   4 GLU  3.260 0.182 16  0 "[    .    1    .    2]" 
       1   5 THR  1.214 0.298  8  0 "[    .    1    .    2]" 
       1   6 ILE  8.402 0.210 14  0 "[    .    1    .    2]" 
       1   7 ILE 17.313 0.360  8  0 "[    .    1    .    2]" 
       1   8 GLU 10.921 0.309  8  0 "[    .    1    .    2]" 
       1   9 ARG  2.525 0.159  2  0 "[    .    1    .    2]" 
       1  10 ILE  5.002 0.172  8  0 "[    .    1    .    2]" 
       1  11 LYS 30.160 0.808 19 10 "[*   .*  *-*** .** +2]" 
       1  12 ALA 12.605 0.336  5  0 "[    .    1    .    2]" 
       1  13 ARG 12.634 0.265  8  0 "[    .    1    .    2]" 
       1  14 VAL 26.069 0.808 19 10 "[*   .*  *-*** .** +2]" 
       1  15 GLY  9.353 0.364  1  0 "[    .    1    .    2]" 
       1  16 ALA  5.599 0.247 11  0 "[    .    1    .    2]" 
       1  17 VAL 16.882 0.472 20  0 "[    .    1    .    2]" 
       1  18 ASP  3.153 0.186 10  0 "[    .    1    .    2]" 
       1  19 PRO  3.469 0.173 10  0 "[    .    1    .    2]" 
       1  20 ASN  5.365 0.183  7  0 "[    .    1    .    2]" 
       1  21 GLY  0.454 0.087 19  0 "[    .    1    .    2]" 
       1  22 PRO  3.045 0.459 20  0 "[    .    1    .    2]" 
       1  23 ARG  7.435 0.459 20  0 "[    .    1    .    2]" 
       1  24 LYS  3.738 0.383  1  0 "[    .    1    .    2]" 
       1  25 VAL  8.725 0.383  1  0 "[    .    1    .    2]" 
       1  26 LEU  5.069 0.195 10  0 "[    .    1    .    2]" 
       1  27 GLY 11.070 0.360 10  0 "[    .    1    .    2]" 
       1  28 VAL 17.515 0.247 17  0 "[    .    1    .    2]" 
       1  29 PHE  9.763 0.378 14  0 "[    .    1    .    2]" 
       1  30 GLN  9.884 0.161 10  0 "[    .    1    .    2]" 
       1  31 LEU  3.894 0.133  7  0 "[    .    1    .    2]" 
       1  32 ASN 14.621 0.258  9  0 "[    .    1    .    2]" 
       1  33 ILE 14.565 0.258  9  0 "[    .    1    .    2]" 
       1  34 LYS  6.147 0.162 17  0 "[    .    1    .    2]" 
       1  35 THR  3.576 0.212 15  0 "[    .    1    .    2]" 
       1  36 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  37 SER  3.415 0.203 13  0 "[    .    1    .    2]" 
       1  38 GLY  6.854 0.203 13  0 "[    .    1    .    2]" 
       1  39 VAL 17.618 0.284 19  0 "[    .    1    .    2]" 
       1  40 GLU 14.921 0.265  5  0 "[    .    1    .    2]" 
       1  41 GLN 18.582 0.265  5  0 "[    .    1    .    2]" 
       1  42 TRP 11.416 0.242 15  0 "[    .    1    .    2]" 
       1  43 ILE 20.335 0.198 16  0 "[    .    1    .    2]" 
       1  44 VAL  7.300 0.185 19  0 "[    .    1    .    2]" 
       1  45 ASP 16.409 0.247 17  0 "[    .    1    .    2]" 
       1  46 LEU 20.860 0.366 11  0 "[    .    1    .    2]" 
       1  47 LYS 16.200 0.366 11  0 "[    .    1    .    2]" 
       1  48 GLN 10.039 0.321  5  0 "[    .    1    .    2]" 
       1  49 LEU 16.818 0.472 20  0 "[    .    1    .    2]" 
       1  50 LYS 15.372 0.411 13  0 "[    .    1    .    2]" 
       1  51 VAL 18.829 0.360  8  0 "[    .    1    .    2]" 
       1  52 ASP 14.689 0.242 15  0 "[    .    1    .    2]" 
       1  53 GLN  4.578 0.236  8  0 "[    .    1    .    2]" 
       1  54 GLY  9.436 0.236  8  0 "[    .    1    .    2]" 
       1  55 VAL  2.888 0.106 12  0 "[    .    1    .    2]" 
       1  56 PHE 15.970 0.221 18  0 "[    .    1    .    2]" 
       1  57 ALA  3.347 0.143 16  0 "[    .    1    .    2]" 
       1  58 SER  4.505 0.143 16  0 "[    .    1    .    2]" 
       1  59 PRO  6.006 0.252 18  0 "[    .    1    .    2]" 
       1  60 ASP 12.624 0.252 18  0 "[    .    1    .    2]" 
       1  61 VAL  9.540 0.290 18  0 "[    .    1    .    2]" 
       1  62 THR  2.601 0.171  5  0 "[    .    1    .    2]" 
       1  63 VAL  3.131 0.215  1  0 "[    .    1    .    2]" 
       1  64 THR  4.955 0.251 18  0 "[    .    1    .    2]" 
       1  65 VAL 11.325 0.314  1  0 "[    .    1    .    2]" 
       1  66 GLY  3.692 0.314  1  0 "[    .    1    .    2]" 
       1  67 LEU  5.161 0.280 15  0 "[    .    1    .    2]" 
       1  68 GLU  3.253 0.113 17  0 "[    .    1    .    2]" 
       1  69 ASP  2.259 0.178 13  0 "[    .    1    .    2]" 
       1  70 MET  1.261 0.072  1  0 "[    .    1    .    2]" 
       1  71 LEU  0.593 0.102  7  0 "[    .    1    .    2]" 
       1  72 ALA  2.938 0.170 11  0 "[    .    1    .    2]" 
       1  73 ILE  4.302 0.116  1  0 "[    .    1    .    2]" 
       1  74 SER  3.610 0.116  1  0 "[    .    1    .    2]" 
       1  75 GLY  1.456 0.107  9  0 "[    .    1    .    2]" 
       1  76 LYS  4.685 0.118 12  0 "[    .    1    .    2]" 
       1  77 THR  2.476 0.118 12  0 "[    .    1    .    2]" 
       1  78 LEU 17.845 0.219 18  0 "[    .    1    .    2]" 
       1  79 THR  6.094 0.380 16  0 "[    .    1    .    2]" 
       1  80 VAL  5.960 0.186 20  0 "[    .    1    .    2]" 
       1  81 GLY  4.932 0.380 16  0 "[    .    1    .    2]" 
       1  82 ASP 11.177 0.136 14  0 "[    .    1    .    2]" 
       1  83 ALA  4.405 0.186 20  0 "[    .    1    .    2]" 
       1  84 LEU  7.866 0.122 20  0 "[    .    1    .    2]" 
       1  85 LYS  1.359 0.103  4  0 "[    .    1    .    2]" 
       1  86 GLN 10.644 0.217 16  0 "[    .    1    .    2]" 
       1  87 GLY  4.737 0.173 12  0 "[    .    1    .    2]" 
       1  88 LYS  3.135 0.162  8  0 "[    .    1    .    2]" 
       1  89 ILE  7.809 0.284  1  0 "[    .    1    .    2]" 
       1  90 GLU  4.042 0.137 12  0 "[    .    1    .    2]" 
       1  91 LEU  6.267 0.251 18  0 "[    .    1    .    2]" 
       1  92 SER  0.632 0.115  8  0 "[    .    1    .    2]" 
       1  93 GLY  3.179 0.217  8  0 "[    .    1    .    2]" 
       1  94 ASP 11.755 0.295 18  0 "[    .    1    .    2]" 
       1  95 ALA  9.436 0.272  5  0 "[    .    1    .    2]" 
       1  96 ASP  3.891 0.153 15  0 "[    .    1    .    2]" 
       1  97 LEU 10.566 0.214 16  0 "[    .    1    .    2]" 
       1  98 ALA  3.312 0.161 11  0 "[    .    1    .    2]" 
       1  99 ALA  1.780 0.118  7  0 "[    .    1    .    2]" 
       1 100 LYS  3.490 0.195 14  0 "[    .    1    .    2]" 
       1 101 LEU  2.344 0.239 14  0 "[    .    1    .    2]" 
       1 102 ALA  2.210 0.239 14  0 "[    .    1    .    2]" 
       1 103 GLU  1.626 0.170 15  0 "[    .    1    .    2]" 
       1 104 VAL  0.882 0.141 16  0 "[    .    1    .    2]" 
       1 105 ILE  0.529 0.068 12  0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 SER H    1   3 VAL H    . . 3.690 3.734 3.647 3.928 0.238  6 0 "[    .    1    .    2]" 1 
          2 1   2 SER HA   1   3 VAL H    . . 3.490 2.145 2.140 2.153     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 SER HA   1   6 ILE MD   . . 4.720 4.807 4.749 4.930 0.210 14 0 "[    .    1    .    2]" 1 
          4 1   2 SER QB   1   3 VAL H    . . 3.550 3.490 3.409 3.733 0.183  6 0 "[    .    1    .    2]" 1 
          5 1   2 SER QB   1   5 THR H    . . 3.890 2.388 2.179 3.287     .  0 0 "[    .    1    .    2]" 1 
          6 1   2 SER HB2  1   3 VAL H    . . 4.210 3.870 3.697 4.227 0.017 17 0 "[    .    1    .    2]" 1 
          7 1   2 SER HB2  1   4 GLU H    . . 4.220 3.430 2.763 4.255 0.035  6 0 "[    .    1    .    2]" 1 
          8 1   2 SER HB3  1   3 VAL H    . . 4.210 4.013 3.597 4.470 0.260  2 0 "[    .    1    .    2]" 1 
          9 1   2 SER HB3  1   4 GLU H    . . 4.220 4.072 3.354 4.307 0.087  2 0 "[    .    1    .    2]" 1 
         10 1   3 VAL H    1   3 VAL HB   . . 3.080 2.522 2.433 2.674     .  0 0 "[    .    1    .    2]" 1 
         11 1   3 VAL H    1   3 VAL MG1  . . 3.680 3.591 2.026 3.767 0.087 16 0 "[    .    1    .    2]" 1 
         12 1   3 VAL H    1   3 VAL QG   . . 2.870 2.158 1.997 2.362     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 VAL H    1   3 VAL MG2  . . 3.680 2.342 2.005 3.762 0.082  5 0 "[    .    1    .    2]" 1 
         14 1   3 VAL H    1   4 GLU H    . . 4.620 2.709 2.513 2.815     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 VAL HA   1   3 VAL MG1  . . 3.510 2.496 2.382 3.203     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 VAL HA   1   3 VAL QG   . . 3.070 2.119 2.034 2.342     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 VAL HA   1   3 VAL MG2  . . 3.510 2.309 2.194 2.411     .  0 0 "[    .    1    .    2]" 1 
         18 1   3 VAL HA   1   6 ILE H    . . 4.560 3.521 3.489 3.557     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 VAL HA   1   6 ILE HB   . . 3.910 3.510 3.395 3.584     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 VAL HA   1   6 ILE MD   . . 3.130 3.243 3.200 3.310 0.180  3 0 "[    .    1    .    2]" 1 
         21 1   3 VAL HB   1   4 GLU H    . . 4.060 2.924 2.669 4.073 0.013  5 0 "[    .    1    .    2]" 1 
         22 1   3 VAL QG   1   4 GLU H    . . 3.870 3.147 1.930 3.334     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 VAL QG   1   4 GLU HA   . . 3.340 3.348 2.982 3.421 0.081  8 0 "[    .    1    .    2]" 1 
         24 1   3 VAL QG   1   6 ILE H    . . 4.490 4.002 3.954 4.038     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 VAL QG   1   7 ILE H    . . 3.690 3.764 3.686 3.830 0.140 16 0 "[    .    1    .    2]" 1 
         26 1   3 VAL QG   1   7 ILE MD   . . 4.490 3.951 3.754 4.126     .  0 0 "[    .    1    .    2]" 1 
         27 1   3 VAL QG   1  33 ILE MG   . . 2.950 2.223 1.927 2.647     .  0 0 "[    .    1    .    2]" 1 
         28 1   3 VAL QG   1  40 GLU QB   . . 3.270 2.284 2.083 2.420     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 VAL QG   1  40 GLU QG   . . 3.130 2.745 2.308 3.031     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 VAL QG   1  42 TRP HD1  . . 4.970 3.314 3.089 3.568     .  0 0 "[    .    1    .    2]" 1 
         31 1   3 VAL QG   1  42 TRP HE1  . . 4.430 1.903 1.820 2.248     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 VAL QG   1  42 TRP HH2  . . 5.440 4.952 4.514 5.422     .  0 0 "[    .    1    .    2]" 1 
         33 1   3 VAL QG   1  42 TRP HZ2  . . 4.360 3.021 2.485 3.494     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 VAL QG   1  67 LEU QB   . . 4.050 3.439 2.682 4.148 0.098  5 0 "[    .    1    .    2]" 1 
         35 1   3 VAL QG   1  67 LEU QD   . . 3.050 2.481 1.773 3.118 0.068  6 0 "[    .    1    .    2]" 1 
         36 1   3 VAL MG1  1   4 GLU H    . . 4.970 3.349 1.938 3.566     .  0 0 "[    .    1    .    2]" 1 
         37 1   3 VAL MG1  1  40 GLU HB2  . . 5.610 3.038 2.523 3.965     .  0 0 "[    .    1    .    2]" 1 
         38 1   3 VAL MG1  1  40 GLU HB3  . . 5.610 2.736 2.333 3.972     .  0 0 "[    .    1    .    2]" 1 
         39 1   3 VAL MG1  1  40 GLU HG2  . . 4.030 3.864 2.760 4.155 0.125  5 0 "[    .    1    .    2]" 1 
         40 1   3 VAL MG1  1  40 GLU HG3  . . 4.030 3.748 2.790 4.195 0.165 16 0 "[    .    1    .    2]" 1 
         41 1   3 VAL MG2  1   4 GLU H    . . 4.970 3.913 3.590 4.012     .  0 0 "[    .    1    .    2]" 1 
         42 1   3 VAL MG2  1  40 GLU HB2  . . 5.610 2.853 2.677 3.051     .  0 0 "[    .    1    .    2]" 1 
         43 1   3 VAL MG2  1  40 GLU HB3  . . 5.610 3.490 2.554 3.809     .  0 0 "[    .    1    .    2]" 1 
         44 1   3 VAL MG2  1  40 GLU HG2  . . 4.030 3.992 3.141 4.161 0.131  5 0 "[    .    1    .    2]" 1 
         45 1   3 VAL MG2  1  40 GLU HG3  . . 4.030 3.211 2.426 4.116 0.086 18 0 "[    .    1    .    2]" 1 
         46 1   4 GLU H    1   4 GLU QB   . . 2.890 2.254 2.042 2.625     .  0 0 "[    .    1    .    2]" 1 
         47 1   4 GLU H    1   4 GLU QG   . . 4.230 3.154 2.052 4.021     .  0 0 "[    .    1    .    2]" 1 
         48 1   4 GLU H    1   5 THR H    . . 4.150 2.665 2.618 2.745     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 GLU HA   1   4 GLU HG2  . . 3.650 3.215 2.151 3.649     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 GLU HA   1   4 GLU QG   . . 3.190 2.338 2.028 2.587     .  0 0 "[    .    1    .    2]" 1 
         51 1   4 GLU HA   1   4 GLU HG3  . . 3.650 2.572 2.050 3.639     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 GLU HA   1   7 ILE H    . . 4.380 3.568 3.511 3.610     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 GLU HA   1   7 ILE HB   . . 3.280 3.395 3.336 3.462 0.182 16 0 "[    .    1    .    2]" 1 
         54 1   4 GLU HA   1   7 ILE MG   . . 5.500 4.753 4.709 4.828     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 GLU QB   1   5 THR H    . . 3.400 2.644 2.504 2.774     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 GLU HB2  1   5 THR H    . . 4.060 2.885 2.579 3.508     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 GLU HB3  1   5 THR H    . . 4.060 3.324 2.564 3.841     .  0 0 "[    .    1    .    2]" 1 
         58 1   5 THR H    1   5 THR HB   . . 3.970 2.894 2.317 3.622     .  0 0 "[    .    1    .    2]" 1 
         59 1   5 THR H    1   5 THR MG   . . 4.320 3.141 2.015 3.773     .  0 0 "[    .    1    .    2]" 1 
         60 1   5 THR H    1   6 ILE H    . . 5.250 2.608 2.551 2.644     .  0 0 "[    .    1    .    2]" 1 
         61 1   5 THR HA   1   5 THR MG   . . 3.430 2.416 2.077 3.176     .  0 0 "[    .    1    .    2]" 1 
         62 1   5 THR HA   1   8 GLU H    . . 5.140 3.785 3.658 3.882     .  0 0 "[    .    1    .    2]" 1 
         63 1   5 THR HA   1   8 GLU HB2  . . 3.660 2.775 2.359 3.958 0.298  8 0 "[    .    1    .    2]" 1 
         64 1   5 THR HA   1   8 GLU HB3  . . 3.660 3.477 2.490 3.826 0.166  6 0 "[    .    1    .    2]" 1 
         65 1   5 THR HA   1   8 GLU HG2  . . 4.940 4.757 3.303 4.960 0.020 13 0 "[    .    1    .    2]" 1 
         66 1   5 THR HA   1   8 GLU QG   . . 4.230 3.703 3.072 4.233 0.003 15 0 "[    .    1    .    2]" 1 
         67 1   5 THR HA   1   8 GLU HG3  . . 4.940 3.971 3.119 5.115 0.175  4 0 "[    .    1    .    2]" 1 
         68 1   5 THR HB   1   6 ILE H    . . 4.380 3.622 3.241 4.199     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 THR MG   1   6 ILE H    . . 4.410 3.828 2.386 4.255     .  0 0 "[    .    1    .    2]" 1 
         70 1   6 ILE H    1   6 ILE HB   . . 3.510 2.802 2.784 2.811     .  0 0 "[    .    1    .    2]" 1 
         71 1   6 ILE H    1   6 ILE MD   . . 4.410 2.666 2.637 2.783     .  0 0 "[    .    1    .    2]" 1 
         72 1   6 ILE H    1   6 ILE HG12 . . 4.100 1.915 1.879 1.931     .  0 0 "[    .    1    .    2]" 1 
         73 1   6 ILE H    1   6 ILE HG13 . . 5.500 3.511 3.484 3.523     .  0 0 "[    .    1    .    2]" 1 
         74 1   6 ILE H    1   7 ILE H    . . 4.970 2.541 2.524 2.554     .  0 0 "[    .    1    .    2]" 1 
         75 1   6 ILE HA   1   6 ILE MD   . . 3.630 2.221 2.164 2.245     .  0 0 "[    .    1    .    2]" 1 
         76 1   6 ILE HA   1   9 ARG H    . . 4.190 3.961 3.746 4.163     .  0 0 "[    .    1    .    2]" 1 
         77 1   6 ILE HA   1   9 ARG QD   . . 4.400 3.706 2.540 4.231     .  0 0 "[    .    1    .    2]" 1 
         78 1   6 ILE HB   1   6 ILE MD   . . 3.330 3.228 3.227 3.229     .  0 0 "[    .    1    .    2]" 1 
         79 1   6 ILE HB   1   7 ILE H    . . 3.230 2.269 2.251 2.319     .  0 0 "[    .    1    .    2]" 1 
         80 1   6 ILE MD   1   7 ILE H    . . 4.210 4.304 4.291 4.353 0.143 18 0 "[    .    1    .    2]" 1 
         81 1   6 ILE MD   1   9 ARG QD   . . 4.580 4.406 3.679 4.662 0.082  3 0 "[    .    1    .    2]" 1 
         82 1   6 ILE MD   1  71 LEU H    . . 5.360 3.941 3.443 4.818     .  0 0 "[    .    1    .    2]" 1 
         83 1   6 ILE MD   1  71 LEU HA   . . 4.020 2.354 1.967 2.893     .  0 0 "[    .    1    .    2]" 1 
         84 1   6 ILE MD   1  71 LEU QB   . . 4.270 3.287 2.323 3.985     .  0 0 "[    .    1    .    2]" 1 
         85 1   6 ILE MD   1  75 GLY H    . . 4.660 4.723 4.681 4.767 0.107  9 0 "[    .    1    .    2]" 1 
         86 1   6 ILE HG12 1   6 ILE MG   . . 3.480 3.192 3.181 3.201     .  0 0 "[    .    1    .    2]" 1 
         87 1   6 ILE HG12 1   7 ILE H    . . 3.700 3.533 3.515 3.570     .  0 0 "[    .    1    .    2]" 1 
         88 1   6 ILE HG13 1   6 ILE MG   . . 3.120 2.335 2.211 2.400     .  0 0 "[    .    1    .    2]" 1 
         89 1   6 ILE HG13 1   7 ILE H    . . 4.430 4.464 4.449 4.490 0.060  4 0 "[    .    1    .    2]" 1 
         90 1   6 ILE MG   1   7 ILE H    . . 4.910 3.624 3.582 3.660     .  0 0 "[    .    1    .    2]" 1 
         91 1   6 ILE MG   1  10 ILE MD   . . 3.990 3.099 2.325 3.664     .  0 0 "[    .    1    .    2]" 1 
         92 1   6 ILE MG   1  70 MET ME   . . 3.190 3.150 2.515 3.238 0.048 17 0 "[    .    1    .    2]" 1 
         93 1   7 ILE H    1   7 ILE HB   . . 3.620 2.446 2.413 2.482     .  0 0 "[    .    1    .    2]" 1 
         94 1   7 ILE H    1   7 ILE MD   . . 5.230 3.431 3.266 3.642     .  0 0 "[    .    1    .    2]" 1 
         95 1   7 ILE H    1   7 ILE HG12 . . 5.330 2.294 2.212 2.405     .  0 0 "[    .    1    .    2]" 1 
         96 1   7 ILE H    1   8 GLU H    . . 3.580 2.640 2.493 2.798     .  0 0 "[    .    1    .    2]" 1 
         97 1   7 ILE HA   1   7 ILE MD   . . 3.050 2.032 1.974 2.085     .  0 0 "[    .    1    .    2]" 1 
         98 1   7 ILE HA   1   7 ILE HG12 . . 3.490 2.923 2.777 3.011     .  0 0 "[    .    1    .    2]" 1 
         99 1   7 ILE HA   1   7 ILE MG   . . 3.710 2.419 2.384 2.452     .  0 0 "[    .    1    .    2]" 1 
        100 1   7 ILE HA   1  10 ILE HB   . . 3.180 2.516 2.304 2.697     .  0 0 "[    .    1    .    2]" 1 
        101 1   7 ILE HA   1  10 ILE MD   . . 3.430 2.302 2.009 2.535     .  0 0 "[    .    1    .    2]" 1 
        102 1   7 ILE HA   1  10 ILE MG   . . 4.020 3.920 3.724 4.072 0.052  6 0 "[    .    1    .    2]" 1 
        103 1   7 ILE HA   1  11 LYS H    . . 4.910 4.006 3.720 4.268     .  0 0 "[    .    1    .    2]" 1 
        104 1   7 ILE HB   1   7 ILE MD   . . 3.670 3.224 3.214 3.229     .  0 0 "[    .    1    .    2]" 1 
        105 1   7 ILE HB   1   8 GLU H    . . 3.570 2.748 2.610 2.947     .  0 0 "[    .    1    .    2]" 1 
        106 1   7 ILE MD   1   7 ILE MG   . . 3.570 1.991 1.902 2.143     .  0 0 "[    .    1    .    2]" 1 
        107 1   7 ILE MD   1   8 GLU H    . . 5.200 4.709 4.641 4.832     .  0 0 "[    .    1    .    2]" 1 
        108 1   7 ILE MD   1  10 ILE H    . . 4.520 4.511 4.353 4.581 0.061 16 0 "[    .    1    .    2]" 1 
        109 1   7 ILE MD   1  10 ILE HB   . . 4.310 3.152 3.010 3.288     .  0 0 "[    .    1    .    2]" 1 
        110 1   7 ILE MD   1  10 ILE MD   . . 3.340 1.959 1.844 2.204     .  0 0 "[    .    1    .    2]" 1 
        111 1   7 ILE MD   1  10 ILE MG   . . 4.400 3.420 3.247 3.609     .  0 0 "[    .    1    .    2]" 1 
        112 1   7 ILE MD   1  31 LEU MD1  . . 4.630 3.146 2.566 4.214     .  0 0 "[    .    1    .    2]" 1 
        113 1   7 ILE MD   1  31 LEU QD   . . 3.920 2.880 2.354 3.877     .  0 0 "[    .    1    .    2]" 1 
        114 1   7 ILE MD   1  31 LEU MD2  . . 4.630 3.781 2.465 4.705 0.075  7 0 "[    .    1    .    2]" 1 
        115 1   7 ILE MD   1  33 ILE MD   . . 3.590 3.670 3.376 3.782 0.192  3 0 "[    .    1    .    2]" 1 
        116 1   7 ILE MD   1  42 TRP HB2  . . 4.790 3.142 2.857 3.308     .  0 0 "[    .    1    .    2]" 1 
        117 1   7 ILE MD   1  42 TRP QB   . . 4.110 2.527 2.350 2.701     .  0 0 "[    .    1    .    2]" 1 
        118 1   7 ILE MD   1  42 TRP HB3  . . 4.790 2.677 2.426 2.883     .  0 0 "[    .    1    .    2]" 1 
        119 1   7 ILE MD   1  42 TRP HD1  . . 5.130 3.663 3.450 3.908     .  0 0 "[    .    1    .    2]" 1 
        120 1   7 ILE MD   1  42 TRP HE1  . . 4.760 4.215 3.923 4.535     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 ILE MD   1  42 TRP HE3  . . 4.590 3.360 2.909 3.855     .  0 0 "[    .    1    .    2]" 1 
        122 1   7 ILE MD   1  51 VAL MG1  . . 3.610 2.915 2.665 3.222     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 ILE MD   1  51 VAL MG2  . . 3.610 3.853 3.772 3.970 0.360  8 0 "[    .    1    .    2]" 1 
        124 1   7 ILE MD   1  70 MET ME   . . 4.480 4.001 3.089 4.495 0.015  2 0 "[    .    1    .    2]" 1 
        125 1   7 ILE HG12 1   7 ILE MG   . . 3.720 3.196 3.184 3.201     .  0 0 "[    .    1    .    2]" 1 
        126 1   7 ILE HG12 1   8 GLU H    . . 4.230 4.395 4.337 4.473 0.243  8 0 "[    .    1    .    2]" 1 
        127 1   7 ILE MG   1  10 ILE H    . . 5.250 3.950 3.695 4.115     .  0 0 "[    .    1    .    2]" 1 
        128 1   7 ILE MG   1  10 ILE HB   . . 4.660 2.721 2.356 2.986     .  0 0 "[    .    1    .    2]" 1 
        129 1   7 ILE MG   1  11 LYS QD   . . 3.800 2.052 1.900 2.814     .  0 0 "[    .    1    .    2]" 1 
        130 1   7 ILE MG   1  11 LYS QE   . . 3.460 3.183 1.894 3.516 0.056  6 0 "[    .    1    .    2]" 1 
        131 1   7 ILE MG   1  11 LYS HG3  . . 5.110 1.974 1.849 2.295     .  0 0 "[    .    1    .    2]" 1 
        132 1   7 ILE MG   1  42 TRP HE3  . . 5.500 3.435 2.961 3.781     .  0 0 "[    .    1    .    2]" 1 
        133 1   7 ILE MG   1  42 TRP HH2  . . 5.190 3.696 3.424 3.984     .  0 0 "[    .    1    .    2]" 1 
        134 1   7 ILE MG   1  42 TRP HZ3  . . 5.500 3.107 2.893 3.339     .  0 0 "[    .    1    .    2]" 1 
        135 1   7 ILE MG   1  51 VAL QG   . . 3.570 2.066 1.812 2.329     .  0 0 "[    .    1    .    2]" 1 
        136 1   8 GLU H    1   8 GLU HB2  . . 3.740 2.243 2.088 3.509     .  0 0 "[    .    1    .    2]" 1 
        137 1   8 GLU H    1   8 GLU QB   . . 3.090 2.119 2.067 2.191     .  0 0 "[    .    1    .    2]" 1 
        138 1   8 GLU H    1   8 GLU HB3  . . 3.740 3.139 2.210 3.507     .  0 0 "[    .    1    .    2]" 1 
        139 1   8 GLU H    1   8 GLU HG2  . . 4.420 3.765 2.870 4.398     .  0 0 "[    .    1    .    2]" 1 
        140 1   8 GLU H    1   8 GLU QG   . . 3.780 3.395 2.816 3.880 0.100  4 0 "[    .    1    .    2]" 1 
        141 1   8 GLU H    1   8 GLU HG3  . . 4.420 3.989 3.179 4.464 0.044  5 0 "[    .    1    .    2]" 1 
        142 1   8 GLU H    1   9 ARG H    . . 3.790 2.895 2.829 2.936     .  0 0 "[    .    1    .    2]" 1 
        143 1   8 GLU HA   1   8 GLU HG2  . . 3.770 2.472 2.020 3.728     .  0 0 "[    .    1    .    2]" 1 
        144 1   8 GLU HA   1   8 GLU QG   . . 3.300 2.319 2.000 3.288     .  0 0 "[    .    1    .    2]" 1 
        145 1   8 GLU HA   1   8 GLU HG3  . . 3.770 3.354 2.261 3.671     .  0 0 "[    .    1    .    2]" 1 
        146 1   8 GLU HA   1  11 LYS H    . . 4.680 3.754 3.480 3.907     .  0 0 "[    .    1    .    2]" 1 
        147 1   8 GLU HA   1  11 LYS HB2  . . 3.220 3.437 3.345 3.529 0.309  8 0 "[    .    1    .    2]" 1 
        148 1   8 GLU HA   1  11 LYS QD   . . 3.900 3.712 3.358 4.081 0.181 18 0 "[    .    1    .    2]" 1 
        149 1   8 GLU HA   1  11 LYS HG3  . . 4.330 3.269 2.551 3.714     .  0 0 "[    .    1    .    2]" 1 
        150 1   8 GLU HA   1  12 ALA H    . . 4.730 3.826 3.664 4.075     .  0 0 "[    .    1    .    2]" 1 
        151 1   8 GLU QB   1   9 ARG H    . . 3.730 2.617 2.448 3.429     .  0 0 "[    .    1    .    2]" 1 
        152 1   8 GLU HB2  1   9 ARG H    . . 4.290 3.292 2.784 4.039     .  0 0 "[    .    1    .    2]" 1 
        153 1   8 GLU HB3  1   9 ARG H    . . 4.290 2.834 2.502 3.708     .  0 0 "[    .    1    .    2]" 1 
        154 1   8 GLU QG   1   9 ARG H    . . 4.370 4.214 2.036 4.445 0.075  5 0 "[    .    1    .    2]" 1 
        155 1   9 ARG H    1   9 ARG QB   . . 3.320 2.347 2.062 2.636     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 ARG H    1   9 ARG QG   . . 3.910 2.743 2.071 3.771     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 ARG H    1  10 ILE H    . . 3.860 2.571 2.477 2.651     .  0 0 "[    .    1    .    2]" 1 
        158 1   9 ARG H    1  10 ILE QG   . . 4.880 4.282 4.083 4.550     .  0 0 "[    .    1    .    2]" 1 
        159 1   9 ARG HA   1   9 ARG QB   . . 2.650 2.411 2.286 2.537     .  0 0 "[    .    1    .    2]" 1 
        160 1   9 ARG HA   1   9 ARG QD   . . 4.530 3.807 3.436 4.219     .  0 0 "[    .    1    .    2]" 1 
        161 1   9 ARG HA   1   9 ARG QG   . . 2.980 2.320 2.009 2.594     .  0 0 "[    .    1    .    2]" 1 
        162 1   9 ARG HA   1  12 ALA H    . . 4.000 3.729 3.585 3.890     .  0 0 "[    .    1    .    2]" 1 
        163 1   9 ARG HA   1  12 ALA MB   . . 3.110 2.617 2.500 2.768     .  0 0 "[    .    1    .    2]" 1 
        164 1   9 ARG HA   1  13 ARG H    . . 4.030 4.052 3.945 4.187 0.157 18 0 "[    .    1    .    2]" 1 
        165 1   9 ARG QB   1   9 ARG QD   . . 3.270 2.068 1.914 2.408     .  0 0 "[    .    1    .    2]" 1 
        166 1   9 ARG QB   1  10 ILE H    . . 3.460 2.761 2.642 2.849     .  0 0 "[    .    1    .    2]" 1 
        167 1   9 ARG HB2  1  10 ILE H    . . 3.950 2.921 2.686 3.382     .  0 0 "[    .    1    .    2]" 1 
        168 1   9 ARG HB3  1  10 ILE H    . . 3.950 3.622 2.921 3.975 0.025 18 0 "[    .    1    .    2]" 1 
        169 1   9 ARG QG   1  10 ILE H    . . 4.390 4.216 3.755 4.549 0.159  2 0 "[    .    1    .    2]" 1 
        170 1  10 ILE H    1  10 ILE HB   . . 3.160 2.411 2.335 2.475     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 ILE H    1  10 ILE MD   . . 4.170 3.531 3.287 3.642     .  0 0 "[    .    1    .    2]" 1 
        172 1  10 ILE H    1  10 ILE MG   . . 3.800 3.738 3.708 3.755     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 ILE H    1  12 ALA H    . . 4.360 4.042 3.984 4.157     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 ILE H    1  13 ARG H    . . 4.600 4.676 4.563 4.771 0.171 20 0 "[    .    1    .    2]" 1 
        175 1  10 ILE HA   1  13 ARG H    . . 4.580 3.709 3.534 3.838     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 ILE HB   1  10 ILE MD   . . 3.310 2.313 2.177 2.375     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 ILE HB   1  11 LYS H    . . 4.320 2.411 2.305 2.574     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 ILE MD   1  10 ILE MG   . . 2.810 2.145 1.980 2.406     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 ILE MD   1  11 LYS H    . . 5.380 4.363 4.152 4.521     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 ILE MD   1  70 MET ME   . . 3.640 3.033 2.541 3.690 0.050 17 0 "[    .    1    .    2]" 1 
        181 1  10 ILE QG   1  10 ILE MG   . . 2.850 2.244 2.115 2.298     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 ILE QG   1  11 LYS H    . . 5.340 4.079 3.998 4.166     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 ILE HG12 1  10 ILE MG   . . 3.480 2.295 2.150 2.356     .  0 0 "[    .    1    .    2]" 1 
        184 1  10 ILE HG13 1  10 ILE MG   . . 3.480 3.180 3.147 3.190     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 ILE MG   1  11 LYS H    . . 4.160 3.075 2.832 3.369     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 ILE MG   1  51 VAL MG1  . . 3.210 3.311 3.258 3.382 0.172  8 0 "[    .    1    .    2]" 1 
        187 1  10 ILE MG   1  51 VAL QG   . . 2.780 2.109 1.925 2.321     .  0 0 "[    .    1    .    2]" 1 
        188 1  10 ILE MG   1  51 VAL MG2  . . 3.210 2.135 1.939 2.366     .  0 0 "[    .    1    .    2]" 1 
        189 1  11 LYS H    1  11 LYS HB2  . . 3.310 2.760 2.710 2.832     .  0 0 "[    .    1    .    2]" 1 
        190 1  11 LYS H    1  11 LYS HD2  . . 5.180 4.409 4.320 4.574     .  0 0 "[    .    1    .    2]" 1 
        191 1  11 LYS H    1  11 LYS QD   . . 4.310 3.821 3.705 3.992     .  0 0 "[    .    1    .    2]" 1 
        192 1  11 LYS H    1  11 LYS HD3  . . 5.180 4.194 4.024 4.528     .  0 0 "[    .    1    .    2]" 1 
        193 1  11 LYS H    1  11 LYS HG2  . . 4.390 2.764 2.469 2.950     .  0 0 "[    .    1    .    2]" 1 
        194 1  11 LYS H    1  11 LYS HG3  . . 3.550 1.923 1.884 2.055     .  0 0 "[    .    1    .    2]" 1 
        195 1  11 LYS H    1  12 ALA H    . . 3.430 2.683 2.562 2.753     .  0 0 "[    .    1    .    2]" 1 
        196 1  11 LYS HA   1  11 LYS QD   . . 4.130 4.165 3.876 4.316 0.186  2 0 "[    .    1    .    2]" 1 
        197 1  11 LYS HA   1  11 LYS HG2  . . 3.250 2.695 2.661 2.746     .  0 0 "[    .    1    .    2]" 1 
        198 1  11 LYS HA   1  11 LYS HG3  . . 3.670 3.426 3.309 3.621     .  0 0 "[    .    1    .    2]" 1 
        199 1  11 LYS HA   1  14 VAL H    . . 4.260 3.421 3.137 3.676     .  0 0 "[    .    1    .    2]" 1 
        200 1  11 LYS HA   1  14 VAL HB   . . 3.620 3.236 2.084 4.428 0.808 19 9 "[*   .*  *1*** .*- +2]" 1 
        201 1  11 LYS HA   1  14 VAL QG   . . 3.290 2.119 1.760 2.610     .  0 0 "[    .    1    .    2]" 1 
        202 1  11 LYS HA   1  15 GLY H    . . 3.860 3.942 3.571 4.098 0.238 18 0 "[    .    1    .    2]" 1 
        203 1  11 LYS HA   1  51 VAL HB   . . 5.500 4.074 3.656 4.485     .  0 0 "[    .    1    .    2]" 1 
        204 1  11 LYS HA   1  51 VAL QG   . . 3.240 2.518 2.328 2.656     .  0 0 "[    .    1    .    2]" 1 
        205 1  11 LYS HB2  1  11 LYS QD   . . 3.260 2.680 2.493 3.126     .  0 0 "[    .    1    .    2]" 1 
        206 1  11 LYS HB2  1  11 LYS HE2  . . 4.780 3.196 1.979 4.494     .  0 0 "[    .    1    .    2]" 1 
        207 1  11 LYS HB2  1  11 LYS HE3  . . 4.780 3.877 2.780 4.503     .  0 0 "[    .    1    .    2]" 1 
        208 1  11 LYS HB2  1  12 ALA H    . . 3.460 2.518 2.394 2.613     .  0 0 "[    .    1    .    2]" 1 
        209 1  11 LYS HB2  1  51 VAL QG   . . 3.960 3.955 3.809 4.048 0.088  9 0 "[    .    1    .    2]" 1 
        210 1  11 LYS HB3  1  11 LYS QE   . . 3.830 2.433 1.904 3.872 0.042  1 0 "[    .    1    .    2]" 1 
        211 1  11 LYS HB3  1  14 VAL QG   . . 3.700 3.782 3.319 4.221 0.521 10 1 "[    .    +    .    2]" 1 
        212 1  11 LYS QD   1  12 ALA H    . . 4.950 4.811 4.531 5.185 0.235 16 0 "[    .    1    .    2]" 1 
        213 1  11 LYS QD   1  51 VAL HA   . . 5.290 5.085 4.587 5.415 0.125  6 0 "[    .    1    .    2]" 1 
        214 1  11 LYS QD   1  51 VAL QG   . . 3.840 2.183 1.918 2.408     .  0 0 "[    .    1    .    2]" 1 
        215 1  11 LYS QE   1  11 LYS HG2  . . 3.160 2.693 2.311 3.312 0.152 12 0 "[    .    1    .    2]" 1 
        216 1  11 LYS QE   1  11 LYS HG3  . . 3.440 2.897 1.930 3.354     .  0 0 "[    .    1    .    2]" 1 
        217 1  11 LYS QE   1  51 VAL HB   . . 3.970 2.724 1.869 4.013 0.043 17 0 "[    .    1    .    2]" 1 
        218 1  11 LYS HE2  1  51 VAL HB   . . 4.690 3.038 1.928 4.782 0.092 18 0 "[    .    1    .    2]" 1 
        219 1  11 LYS HE3  1  51 VAL HB   . . 4.690 3.223 2.387 4.724 0.034 19 0 "[    .    1    .    2]" 1 
        220 1  11 LYS HG2  1  12 ALA H    . . 4.710 4.660 4.441 4.756 0.046 11 0 "[    .    1    .    2]" 1 
        221 1  11 LYS HG2  1  51 VAL HA   . . 5.070 4.754 4.634 4.974     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 LYS HG3  1  12 ALA H    . . 3.550 3.785 3.634 3.875 0.325 13 0 "[    .    1    .    2]" 1 
        223 1  11 LYS HG3  1  51 VAL QG   . . 3.660 2.929 2.751 3.159     .  0 0 "[    .    1    .    2]" 1 
        224 1  12 ALA H    1  12 ALA MB   . . 3.320 2.193 2.042 2.238     .  0 0 "[    .    1    .    2]" 1 
        225 1  12 ALA H    1  13 ARG H    . . 3.490 2.718 2.563 2.829     .  0 0 "[    .    1    .    2]" 1 
        226 1  12 ALA H    1  14 VAL QG   . . 5.440 4.304 3.754 4.830     .  0 0 "[    .    1    .    2]" 1 
        227 1  12 ALA H    1  51 VAL QG   . . 4.760 5.015 4.897 5.096 0.336  5 0 "[    .    1    .    2]" 1 
        228 1  12 ALA HA   1  15 GLY H    . . 3.970 4.002 3.838 4.077 0.107 16 0 "[    .    1    .    2]" 1 
        229 1  12 ALA MB   1  13 ARG H    . . 3.340 2.666 2.518 2.872     .  0 0 "[    .    1    .    2]" 1 
        230 1  12 ALA MB   1  13 ARG QD   . . 4.730 4.635 4.227 4.856 0.126 10 0 "[    .    1    .    2]" 1 
        231 1  13 ARG H    1  13 ARG HB2  . . 3.840 2.430 2.288 2.719     .  0 0 "[    .    1    .    2]" 1 
        232 1  13 ARG H    1  13 ARG QB   . . 3.160 2.276 2.258 2.334     .  0 0 "[    .    1    .    2]" 1 
        233 1  13 ARG H    1  13 ARG HB3  . . 3.840 3.224 2.419 3.589     .  0 0 "[    .    1    .    2]" 1 
        234 1  13 ARG H    1  13 ARG HD2  . . 5.500 4.819 4.288 5.391     .  0 0 "[    .    1    .    2]" 1 
        235 1  13 ARG H    1  13 ARG HD3  . . 5.500 4.844 4.431 5.374     .  0 0 "[    .    1    .    2]" 1 
        236 1  13 ARG H    1  13 ARG QG   . . 4.060 3.102 2.584 4.002     .  0 0 "[    .    1    .    2]" 1 
        237 1  13 ARG H    1  14 VAL H    . . 3.580 2.494 2.383 2.629     .  0 0 "[    .    1    .    2]" 1 
        238 1  13 ARG H    1  14 VAL QG   . . 4.410 3.645 3.186 4.132     .  0 0 "[    .    1    .    2]" 1 
        239 1  13 ARG HA   1  13 ARG QD   . . 3.450 2.371 2.032 2.811     .  0 0 "[    .    1    .    2]" 1 
        240 1  13 ARG HA   1  13 ARG HG2  . . 4.230 2.931 2.428 3.815     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 ARG HA   1  13 ARG HG3  . . 4.230 3.527 3.073 3.734     .  0 0 "[    .    1    .    2]" 1 
        242 1  13 ARG HA   1  16 ALA H    . . 3.350 3.476 3.274 3.597 0.247 11 0 "[    .    1    .    2]" 1 
        243 1  13 ARG HA   1  16 ALA MB   . . 3.310 2.928 2.385 3.314 0.004  6 0 "[    .    1    .    2]" 1 
        244 1  13 ARG HA   1  17 VAL H    . . 3.850 4.052 3.963 4.115 0.265  8 0 "[    .    1    .    2]" 1 
        245 1  13 ARG QB   1  14 VAL H    . . 3.410 2.511 2.269 2.839     .  0 0 "[    .    1    .    2]" 1 
        246 1  13 ARG QB   1  15 GLY H    . . 4.590 4.679 4.598 4.807 0.217 20 0 "[    .    1    .    2]" 1 
        247 1  13 ARG HB2  1  14 VAL H    . . 3.920 2.976 2.402 4.010 0.090  4 0 "[    .    1    .    2]" 1 
        248 1  13 ARG HB3  1  14 VAL H    . . 3.920 3.127 2.288 3.707     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 ARG QD   1  16 ALA MB   . . 4.380 3.637 2.771 4.130     .  0 0 "[    .    1    .    2]" 1 
        250 1  13 ARG QD   1  17 VAL QG   . . 4.000 3.583 2.053 4.146 0.146 15 0 "[    .    1    .    2]" 1 
        251 1  13 ARG QG   1  14 VAL H    . . 4.170 3.943 3.159 4.304 0.134 20 0 "[    .    1    .    2]" 1 
        252 1  14 VAL H    1  14 VAL HB   . . 3.490 2.987 2.379 3.619 0.129 11 0 "[    .    1    .    2]" 1 
        253 1  14 VAL H    1  14 VAL MG1  . . 3.890 3.166 2.374 3.767     .  0 0 "[    .    1    .    2]" 1 
        254 1  14 VAL H    1  14 VAL QG   . . 3.160 2.118 1.838 2.470     .  0 0 "[    .    1    .    2]" 1 
        255 1  14 VAL H    1  14 VAL MG2  . . 3.890 2.161 1.899 2.507     .  0 0 "[    .    1    .    2]" 1 
        256 1  14 VAL H    1  15 GLY H    . . 3.700 2.819 2.617 2.928     .  0 0 "[    .    1    .    2]" 1 
        257 1  14 VAL H    1  16 ALA H    . . 4.180 4.067 3.902 4.227 0.047 14 0 "[    .    1    .    2]" 1 
        258 1  14 VAL HA   1  14 VAL MG1  . . 3.140 2.308 2.116 2.481     .  0 0 "[    .    1    .    2]" 1 
        259 1  14 VAL HA   1  14 VAL QG   . . 2.680 2.097 2.054 2.195     .  0 0 "[    .    1    .    2]" 1 
        260 1  14 VAL HA   1  14 VAL MG2  . . 3.140 2.676 2.197 3.189 0.049  1 0 "[    .    1    .    2]" 1 
        261 1  14 VAL HA   1  16 ALA H    . . 3.940 3.813 3.623 3.946 0.006 10 0 "[    .    1    .    2]" 1 
        262 1  14 VAL HA   1  17 VAL H    . . 3.570 3.187 3.029 3.467     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 VAL HA   1  17 VAL HB   . . 4.390 2.749 2.084 3.492     .  0 0 "[    .    1    .    2]" 1 
        264 1  14 VAL HA   1  17 VAL QG   . . 3.350 1.903 1.846 1.972     .  0 0 "[    .    1    .    2]" 1 
        265 1  14 VAL HB   1  15 GLY H    . . 3.160 3.052 2.510 3.524 0.364  1 0 "[    .    1    .    2]" 1 
        266 1  14 VAL HB   1  17 VAL QG   . . 4.130 4.157 3.398 4.443 0.313 10 0 "[    .    1    .    2]" 1 
        267 1  14 VAL HB   1  49 LEU HA   . . 4.300 3.751 2.630 4.711 0.411  3 0 "[    .    1    .    2]" 1 
        268 1  14 VAL QG   1  15 GLY H    . . 3.290 2.632 1.871 3.265     .  0 0 "[    .    1    .    2]" 1 
        269 1  14 VAL QG   1  17 VAL QG   . . 2.880 2.835 2.560 3.164 0.284 17 0 "[    .    1    .    2]" 1 
        270 1  14 VAL QG   1  49 LEU HA   . . 3.040 2.449 1.843 3.118 0.078 16 0 "[    .    1    .    2]" 1 
        271 1  14 VAL QG   1  49 LEU QB   . . 3.180 2.191 1.796 2.817     .  0 0 "[    .    1    .    2]" 1 
        272 1  14 VAL QG   1  50 LYS HA   . . 4.250 3.642 3.077 4.187     .  0 0 "[    .    1    .    2]" 1 
        273 1  14 VAL MG1  1  15 GLY H    . . 4.060 3.643 3.241 3.989     .  0 0 "[    .    1    .    2]" 1 
        274 1  14 VAL MG1  1  49 LEU HA   . . 3.720 2.534 1.845 3.367     .  0 0 "[    .    1    .    2]" 1 
        275 1  14 VAL MG2  1  15 GLY H    . . 4.060 3.060 1.874 4.063 0.003  4 0 "[    .    1    .    2]" 1 
        276 1  14 VAL MG2  1  49 LEU HA   . . 3.720 3.850 3.681 4.087 0.367 18 0 "[    .    1    .    2]" 1 
        277 1  15 GLY H    1  15 GLY QA   . . 2.560 2.204 2.190 2.230     .  0 0 "[    .    1    .    2]" 1 
        278 1  15 GLY H    1  16 ALA H    . . 3.140 2.664 2.518 2.815     .  0 0 "[    .    1    .    2]" 1 
        279 1  15 GLY H    1  16 ALA MB   . . 5.150 4.310 4.100 4.560     .  0 0 "[    .    1    .    2]" 1 
        280 1  15 GLY H    1  17 VAL H    . . 4.720 4.068 3.965 4.189     .  0 0 "[    .    1    .    2]" 1 
        281 1  15 GLY H    1  17 VAL QG   . . 4.200 4.277 4.219 4.358 0.158 13 0 "[    .    1    .    2]" 1 
        282 1  15 GLY QA   1  16 ALA H    . . 2.890 2.869 2.807 2.916 0.026  4 0 "[    .    1    .    2]" 1 
        283 1  16 ALA H    1  16 ALA MB   . . 2.880 2.336 2.191 2.464     .  0 0 "[    .    1    .    2]" 1 
        284 1  16 ALA H    1  17 VAL QG   . . 3.320 3.451 3.412 3.548 0.228 13 0 "[    .    1    .    2]" 1 
        285 1  16 ALA HA   1  17 VAL H    . . 3.560 3.482 3.429 3.501     .  0 0 "[    .    1    .    2]" 1 
        286 1  16 ALA MB   1  17 VAL H    . . 3.260 2.842 2.725 3.038     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 VAL H    1  17 VAL HB   . . 3.100 2.564 2.364 2.696     .  0 0 "[    .    1    .    2]" 1 
        288 1  17 VAL H    1  17 VAL MG1  . . 3.760 3.263 2.226 3.770 0.010  8 0 "[    .    1    .    2]" 1 
        289 1  17 VAL H    1  17 VAL QG   . . 2.950 2.180 2.048 2.385     .  0 0 "[    .    1    .    2]" 1 
        290 1  17 VAL H    1  17 VAL MG2  . . 3.760 2.689 2.057 3.772 0.012 20 0 "[    .    1    .    2]" 1 
        291 1  17 VAL H    1  18 ASP H    . . 4.620 4.628 4.583 4.641 0.021 12 0 "[    .    1    .    2]" 1 
        292 1  17 VAL HA   1  17 VAL MG1  . . 3.310 2.633 2.228 3.189     .  0 0 "[    .    1    .    2]" 1 
        293 1  17 VAL HA   1  17 VAL QG   . . 2.860 2.099 2.038 2.250     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 VAL HA   1  17 VAL MG2  . . 3.310 2.282 2.063 2.417     .  0 0 "[    .    1    .    2]" 1 
        295 1  17 VAL HA   1  18 ASP H    . . 2.820 2.273 2.198 2.399     .  0 0 "[    .    1    .    2]" 1 
        296 1  17 VAL HB   1  18 ASP H    . . 4.380 3.904 3.637 4.192     .  0 0 "[    .    1    .    2]" 1 
        297 1  17 VAL HB   1  49 LEU QD   . . 3.550 3.230 2.275 4.022 0.472 20 0 "[    .    1    .    2]" 1 
        298 1  17 VAL QG   1  18 ASP H    . . 2.990 2.063 1.861 2.219     .  0 0 "[    .    1    .    2]" 1 
        299 1  17 VAL MG1  1  18 ASP H    . . 3.740 2.545 1.960 3.708     .  0 0 "[    .    1    .    2]" 1 
        300 1  17 VAL MG2  1  18 ASP H    . . 3.740 3.228 1.881 3.926 0.186 10 0 "[    .    1    .    2]" 1 
        301 1  18 ASP H    1  18 ASP HB2  . . 3.290 2.202 2.083 2.298     .  0 0 "[    .    1    .    2]" 1 
        302 1  18 ASP H    1  18 ASP QB   . . 2.860 2.172 2.064 2.256     .  0 0 "[    .    1    .    2]" 1 
        303 1  18 ASP H    1  18 ASP HB3  . . 3.290 3.336 3.278 3.395 0.105 18 0 "[    .    1    .    2]" 1 
        304 1  18 ASP HA   1  19 PRO HD2  . . 3.150 2.443 2.239 2.501     .  0 0 "[    .    1    .    2]" 1 
        305 1  18 ASP HA   1  19 PRO HD3  . . 3.290 2.320 2.256 2.342     .  0 0 "[    .    1    .    2]" 1 
        306 1  18 ASP QB   1  21 GLY H    . . 3.870 2.566 2.300 2.895     .  0 0 "[    .    1    .    2]" 1 
        307 1  18 ASP HB2  1  21 GLY H    . . 4.580 3.685 3.451 4.045     .  0 0 "[    .    1    .    2]" 1 
        308 1  18 ASP HB3  1  21 GLY H    . . 4.580 2.620 2.329 2.966     .  0 0 "[    .    1    .    2]" 1 
        309 1  19 PRO HA   1  20 ASN H    . . 3.570 3.549 3.527 3.556     .  0 0 "[    .    1    .    2]" 1 
        310 1  19 PRO HA   1  21 GLY H    . . 3.950 3.939 3.685 4.037 0.087 19 0 "[    .    1    .    2]" 1 
        311 1  19 PRO HA   1  49 LEU QD   . . 3.490 3.469 2.926 3.663 0.173 10 0 "[    .    1    .    2]" 1 
        312 1  19 PRO QB   1  20 ASN H    . . 3.420 3.065 3.013 3.193     .  0 0 "[    .    1    .    2]" 1 
        313 1  19 PRO HB2  1  20 ASN H    . . 3.980 3.174 3.113 3.323     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 PRO HB3  1  20 ASN H    . . 3.980 4.048 4.013 4.134 0.154  9 0 "[    .    1    .    2]" 1 
        315 1  19 PRO HD2  1  20 ASN H    . . 3.200 2.663 2.646 2.674     .  0 0 "[    .    1    .    2]" 1 
        316 1  19 PRO HD3  1  20 ASN H    . . 4.920 3.840 3.836 3.843     .  0 0 "[    .    1    .    2]" 1 
        317 1  19 PRO QG   1  20 ASN HD21 . . 3.940 2.450 2.433 2.489     .  0 0 "[    .    1    .    2]" 1 
        318 1  19 PRO QG   1  20 ASN HD22 . . 3.920 3.950 3.944 3.955 0.035 17 0 "[    .    1    .    2]" 1 
        319 1  19 PRO HG2  1  20 ASN H    . . 4.720 2.183 2.119 2.356     .  0 0 "[    .    1    .    2]" 1 
        320 1  19 PRO HG3  1  20 ASN H    . . 4.720 3.743 3.694 3.871     .  0 0 "[    .    1    .    2]" 1 
        321 1  20 ASN H    1  20 ASN HA   . . 2.890 2.856 2.835 2.890     .  0 0 "[    .    1    .    2]" 1 
        322 1  20 ASN H    1  20 ASN HB2  . . 3.260 2.133 2.114 2.164     .  0 0 "[    .    1    .    2]" 1 
        323 1  20 ASN H    1  20 ASN HB3  . . 3.260 3.431 3.416 3.443 0.183  7 0 "[    .    1    .    2]" 1 
        324 1  20 ASN H    1  20 ASN HD21 . . 3.980 2.618 2.552 2.707     .  0 0 "[    .    1    .    2]" 1 
        325 1  20 ASN H    1  20 ASN HD22 . . 4.570 4.273 4.221 4.344     .  0 0 "[    .    1    .    2]" 1 
        326 1  20 ASN H    1  21 GLY H    . . 3.110 2.500 2.389 2.582     .  0 0 "[    .    1    .    2]" 1 
        327 1  20 ASN QB   1  20 ASN HD22 . . 3.530 3.351 3.338 3.367     .  0 0 "[    .    1    .    2]" 1 
        328 1  20 ASN QB   1  21 GLY H    . . 3.330 3.141 2.995 3.238     .  0 0 "[    .    1    .    2]" 1 
        329 1  21 GLY H    1  22 PRO QD   . . 4.310 3.225 2.297 4.314 0.004  2 0 "[    .    1    .    2]" 1 
        330 1  21 GLY QA   1  22 PRO QD   . . 2.890 2.128 1.951 2.276     .  0 0 "[    .    1    .    2]" 1 
        331 1  22 PRO HA   1  23 ARG H    . . 3.360 2.883 2.463 3.536 0.176  9 0 "[    .    1    .    2]" 1 
        332 1  22 PRO HA   1  23 ARG QG   . . 4.190 4.278 3.881 4.649 0.459 20 0 "[    .    1    .    2]" 1 
        333 1  22 PRO QB   1  23 ARG H    . . 3.820 2.844 1.935 3.941 0.121 19 0 "[    .    1    .    2]" 1 
        334 1  23 ARG H    1  23 ARG QB   . . 3.630 2.511 2.205 2.798     .  0 0 "[    .    1    .    2]" 1 
        335 1  23 ARG H    1  23 ARG QG   . . 4.140 3.045 2.211 3.737     .  0 0 "[    .    1    .    2]" 1 
        336 1  23 ARG H    1  25 VAL QG   . . 4.960 3.740 3.102 4.845     .  0 0 "[    .    1    .    2]" 1 
        337 1  23 ARG HA   1  23 ARG HD2  . . 3.780 3.714 3.089 3.899 0.119  9 0 "[    .    1    .    2]" 1 
        338 1  23 ARG HA   1  23 ARG HD3  . . 3.780 3.108 2.274 3.879 0.099 19 0 "[    .    1    .    2]" 1 
        339 1  23 ARG HA   1  23 ARG QG   . . 3.230 2.411 2.195 2.678     .  0 0 "[    .    1    .    2]" 1 
        340 1  23 ARG HA   1  25 VAL MG1  . . 4.550 4.379 3.634 4.611 0.061  9 0 "[    .    1    .    2]" 1 
        341 1  23 ARG HA   1  25 VAL MG2  . . 4.550 4.651 4.314 4.744 0.194 13 0 "[    .    1    .    2]" 1 
        342 1  23 ARG QB   1  24 LYS H    . . 4.200 2.772 2.343 3.757     .  0 0 "[    .    1    .    2]" 1 
        343 1  23 ARG QB   1  25 VAL QG   . . 4.470 2.438 2.265 2.613     .  0 0 "[    .    1    .    2]" 1 
        344 1  23 ARG QD   1  25 VAL QG   . . 4.010 3.771 3.008 4.026 0.016  7 0 "[    .    1    .    2]" 1 
        345 1  23 ARG QG   1  24 LYS H    . . 4.280 4.114 3.737 4.591 0.311 20 0 "[    .    1    .    2]" 1 
        346 1  23 ARG QG   1  25 VAL QG   . . 4.100 3.959 3.795 4.229 0.129 20 0 "[    .    1    .    2]" 1 
        347 1  24 LYS H    1  24 LYS HG2  . . 5.320 4.246 2.402 4.663     .  0 0 "[    .    1    .    2]" 1 
        348 1  24 LYS H    1  24 LYS QG   . . 4.510 3.746 2.147 4.033     .  0 0 "[    .    1    .    2]" 1 
        349 1  24 LYS H    1  24 LYS HG3  . . 5.320 4.208 2.389 4.509     .  0 0 "[    .    1    .    2]" 1 
        350 1  24 LYS H    1  25 VAL H    . . 4.000 4.098 4.042 4.141 0.141 11 0 "[    .    1    .    2]" 1 
        351 1  24 LYS HA   1  24 LYS QD   . . 4.830 3.579 2.651 4.195     .  0 0 "[    .    1    .    2]" 1 
        352 1  24 LYS HA   1  24 LYS QG   . . 3.640 2.365 2.166 3.404     .  0 0 "[    .    1    .    2]" 1 
        353 1  24 LYS QB   1  24 LYS QD   . . 3.220 2.084 1.964 2.205     .  0 0 "[    .    1    .    2]" 1 
        354 1  24 LYS QB   1  24 LYS QE   . . 4.400 3.203 2.230 3.743     .  0 0 "[    .    1    .    2]" 1 
        355 1  24 LYS QB   1  25 VAL H    . . 4.150 3.972 3.775 4.029     .  0 0 "[    .    1    .    2]" 1 
        356 1  24 LYS QD   1  25 VAL H    . . 5.050 4.879 4.587 5.303 0.253 12 0 "[    .    1    .    2]" 1 
        357 1  24 LYS QG   1  25 VAL H    . . 4.450 3.719 3.579 4.374     .  0 0 "[    .    1    .    2]" 1 
        358 1  24 LYS HG2  1  25 VAL H    . . 5.210 4.224 3.661 5.593 0.383  1 0 "[    .    1    .    2]" 1 
        359 1  24 LYS HG3  1  25 VAL H    . . 5.210 4.742 3.714 5.553 0.343 12 0 "[    .    1    .    2]" 1 
        360 1  25 VAL H    1  25 VAL MG1  . . 4.470 3.083 2.929 3.131     .  0 0 "[    .    1    .    2]" 1 
        361 1  25 VAL H    1  25 VAL MG2  . . 4.470 2.451 2.411 2.504     .  0 0 "[    .    1    .    2]" 1 
        362 1  25 VAL HA   1  25 VAL MG1  . . 3.550 2.338 2.303 2.444     .  0 0 "[    .    1    .    2]" 1 
        363 1  25 VAL HA   1  25 VAL QG   . . 3.000 2.283 2.254 2.370     .  0 0 "[    .    1    .    2]" 1 
        364 1  25 VAL HA   1  25 VAL MG2  . . 3.550 3.201 3.192 3.203     .  0 0 "[    .    1    .    2]" 1 
        365 1  25 VAL HA   1  26 LEU H    . . 3.090 2.448 2.250 2.511     .  0 0 "[    .    1    .    2]" 1 
        366 1  25 VAL QG   1  26 LEU H    . . 3.610 3.031 2.947 3.262     .  0 0 "[    .    1    .    2]" 1 
        367 1  25 VAL QG   1  26 LEU HA   . . 3.280 3.303 3.270 3.341 0.061 20 0 "[    .    1    .    2]" 1 
        368 1  25 VAL QG   1  27 GLY H    . . 4.240 4.358 4.261 4.441 0.201 13 0 "[    .    1    .    2]" 1 
        369 1  25 VAL QG   1  46 LEU QB   . . 3.600 2.613 1.907 3.259     .  0 0 "[    .    1    .    2]" 1 
        370 1  26 LEU H    1  26 LEU QB   . . 3.160 3.268 3.177 3.355 0.195 15 0 "[    .    1    .    2]" 1 
        371 1  26 LEU H    1  26 LEU QD   . . 3.290 2.706 2.119 3.320 0.030 11 0 "[    .    1    .    2]" 1 
        372 1  26 LEU H    1  26 LEU HG   . . 3.920 3.310 2.675 3.847     .  0 0 "[    .    1    .    2]" 1 
        373 1  26 LEU HA   1  26 LEU QD   . . 3.570 3.385 3.303 3.473     .  0 0 "[    .    1    .    2]" 1 
        374 1  26 LEU HA   1  26 LEU HG   . . 3.860 3.675 3.633 3.728     .  0 0 "[    .    1    .    2]" 1 
        375 1  26 LEU HA   1  27 GLY H    . . 2.730 2.147 2.144 2.157     .  0 0 "[    .    1    .    2]" 1 
        376 1  26 LEU QB   1  26 LEU QD   . . 2.490 1.852 1.739 1.925     .  0 0 "[    .    1    .    2]" 1 
        377 1  26 LEU QB   1  27 GLY H    . . 3.660 3.356 3.227 3.466     .  0 0 "[    .    1    .    2]" 1 
        378 1  26 LEU HB2  1  27 GLY H    . . 4.330 3.492 3.327 3.637     .  0 0 "[    .    1    .    2]" 1 
        379 1  26 LEU HB3  1  27 GLY H    . . 4.330 4.354 4.303 4.385 0.055  1 0 "[    .    1    .    2]" 1 
        380 1  26 LEU QD   1  27 GLY QA   . . 4.020 3.840 3.439 4.032 0.012 15 0 "[    .    1    .    2]" 1 
        381 1  26 LEU HG   1  27 GLY H    . . 4.470 4.408 4.003 4.665 0.195 10 0 "[    .    1    .    2]" 1 
        382 1  27 GLY H    1  46 LEU H    . . 3.860 2.962 2.674 3.521     .  0 0 "[    .    1    .    2]" 1 
        383 1  27 GLY H    1  46 LEU HB2  . . 3.200 1.907 1.844 2.171     .  0 0 "[    .    1    .    2]" 1 
        384 1  27 GLY H    1  46 LEU QB   . . 2.760 1.897 1.837 2.147     .  0 0 "[    .    1    .    2]" 1 
        385 1  27 GLY H    1  46 LEU HB3  . . 3.200 3.433 3.104 3.560 0.360 10 0 "[    .    1    .    2]" 1 
        386 1  27 GLY H    1  46 LEU MD1  . . 3.730 2.811 2.239 3.817 0.087 20 0 "[    .    1    .    2]" 1 
        387 1  27 GLY H    1  46 LEU QD   . . 3.270 2.642 2.223 3.201     .  0 0 "[    .    1    .    2]" 1 
        388 1  27 GLY H    1  46 LEU MD2  . . 3.730 3.694 3.309 3.930 0.200 10 0 "[    .    1    .    2]" 1 
        389 1  27 GLY H    1  47 LYS H    . . 4.020 2.180 1.971 2.414     .  0 0 "[    .    1    .    2]" 1 
        390 1  27 GLY H    1  47 LYS HG2  . . 5.270 2.189 1.829 2.476     .  0 0 "[    .    1    .    2]" 1 
        391 1  27 GLY H    1  47 LYS HG3  . . 4.040 3.163 2.415 3.658     .  0 0 "[    .    1    .    2]" 1 
        392 1  27 GLY QA   1  28 VAL MG2  . . 4.710 2.916 2.851 3.382     .  0 0 "[    .    1    .    2]" 1 
        393 1  27 GLY QA   1  46 LEU QD   . . 3.670 2.977 2.640 3.525     .  0 0 "[    .    1    .    2]" 1 
        394 1  27 GLY QA   1  47 LYS QE   . . 3.960 3.038 2.176 3.841     .  0 0 "[    .    1    .    2]" 1 
        395 1  27 GLY QA   1  47 LYS HG2  . . 4.910 3.100 2.812 3.586     .  0 0 "[    .    1    .    2]" 1 
        396 1  27 GLY QA   1  47 LYS HG3  . . 4.950 3.040 2.652 3.381     .  0 0 "[    .    1    .    2]" 1 
        397 1  27 GLY HA2  1  28 VAL H    . . 3.180 2.954 2.150 3.108     .  0 0 "[    .    1    .    2]" 1 
        398 1  27 GLY HA3  1  28 VAL H    . . 3.180 2.273 2.166 3.167     .  0 0 "[    .    1    .    2]" 1 
        399 1  28 VAL H    1  28 VAL HB   . . 3.360 2.977 2.729 3.051     .  0 0 "[    .    1    .    2]" 1 
        400 1  28 VAL H    1  28 VAL MG1  . . 3.940 3.975 3.748 4.010 0.070 14 0 "[    .    1    .    2]" 1 
        401 1  28 VAL H    1  28 VAL MG2  . . 3.430 2.625 1.894 2.726     .  0 0 "[    .    1    .    2]" 1 
        402 1  28 VAL H    1  46 LEU QD   . . 4.300 3.408 3.054 4.299     .  0 0 "[    .    1    .    2]" 1 
        403 1  28 VAL H    1  60 ASP H    . . 3.990 3.564 3.285 3.884     .  0 0 "[    .    1    .    2]" 1 
        404 1  28 VAL H    1  60 ASP HB2  . . 3.830 2.570 1.944 3.114     .  0 0 "[    .    1    .    2]" 1 
        405 1  28 VAL H    1  60 ASP QB   . . 3.210 2.522 1.925 3.015     .  0 0 "[    .    1    .    2]" 1 
        406 1  28 VAL H    1  60 ASP HB3  . . 3.830 3.721 3.109 4.027 0.197 15 0 "[    .    1    .    2]" 1 
        407 1  28 VAL HA   1  28 VAL MG1  . . 3.000 2.285 2.269 2.310     .  0 0 "[    .    1    .    2]" 1 
        408 1  28 VAL HA   1  28 VAL MG2  . . 3.080 2.532 2.467 2.550     .  0 0 "[    .    1    .    2]" 1 
        409 1  28 VAL HA   1  29 PHE H    . . 2.760 2.261 2.232 2.287     .  0 0 "[    .    1    .    2]" 1 
        410 1  28 VAL HA   1  29 PHE QD   . . 5.200 3.684 3.442 4.411     .  0 0 "[    .    1    .    2]" 1 
        411 1  28 VAL HA   1  45 ASP HA   . . 3.210 2.153 2.087 2.246     .  0 0 "[    .    1    .    2]" 1 
        412 1  28 VAL HA   1  45 ASP HB2  . . 4.970 4.520 4.420 4.725     .  0 0 "[    .    1    .    2]" 1 
        413 1  28 VAL HA   1  45 ASP QB   . . 4.130 4.223 4.148 4.377 0.247 17 0 "[    .    1    .    2]" 1 
        414 1  28 VAL HA   1  45 ASP HB3  . . 4.970 5.070 5.026 5.183 0.213 19 0 "[    .    1    .    2]" 1 
        415 1  28 VAL HA   1  46 LEU H    . . 3.630 2.839 2.522 3.023     .  0 0 "[    .    1    .    2]" 1 
        416 1  28 VAL HB   1  29 PHE H    . . 3.540 3.666 3.578 3.749 0.209 19 0 "[    .    1    .    2]" 1 
        417 1  28 VAL HB   1  56 PHE QD   . . 5.400 3.403 3.176 3.751     .  0 0 "[    .    1    .    2]" 1 
        418 1  28 VAL HB   1  56 PHE QE   . . 4.420 3.520 3.310 3.865     .  0 0 "[    .    1    .    2]" 1 
        419 1  28 VAL HB   1  59 PRO HA   . . 3.590 2.658 2.462 2.916     .  0 0 "[    .    1    .    2]" 1 
        420 1  28 VAL HB   1  60 ASP H    . . 3.190 2.741 2.561 2.895     .  0 0 "[    .    1    .    2]" 1 
        421 1  28 VAL MG1  1  29 PHE H    . . 3.130 2.079 2.004 2.187     .  0 0 "[    .    1    .    2]" 1 
        422 1  28 VAL MG1  1  29 PHE QD   . . 5.500 4.512 4.439 4.695     .  0 0 "[    .    1    .    2]" 1 
        423 1  28 VAL MG1  1  43 ILE MG   . . 2.800 2.298 2.158 2.415     .  0 0 "[    .    1    .    2]" 1 
        424 1  28 VAL MG1  1  44 VAL H    . . 3.960 2.952 2.761 3.108     .  0 0 "[    .    1    .    2]" 1 
        425 1  28 VAL MG1  1  45 ASP HA   . . 3.310 2.467 2.316 2.578     .  0 0 "[    .    1    .    2]" 1 
        426 1  28 VAL MG1  1  45 ASP HB2  . . 4.890 3.210 3.083 3.371     .  0 0 "[    .    1    .    2]" 1 
        427 1  28 VAL MG1  1  45 ASP QB   . . 4.020 3.137 3.020 3.285     .  0 0 "[    .    1    .    2]" 1 
        428 1  28 VAL MG1  1  45 ASP HB3  . . 4.890 4.419 4.326 4.556     .  0 0 "[    .    1    .    2]" 1 
        429 1  28 VAL MG1  1  46 LEU H    . . 4.080 4.154 3.926 4.258 0.178 10 0 "[    .    1    .    2]" 1 
        430 1  28 VAL MG1  1  56 PHE HB2  . . 4.630 3.293 3.143 3.483     .  0 0 "[    .    1    .    2]" 1 
        431 1  28 VAL MG1  1  56 PHE QB   . . 3.870 3.119 2.983 3.293     .  0 0 "[    .    1    .    2]" 1 
        432 1  28 VAL MG1  1  56 PHE HB3  . . 4.630 3.862 3.642 4.057     .  0 0 "[    .    1    .    2]" 1 
        433 1  28 VAL MG1  1  56 PHE QD   . . 3.470 3.044 2.827 3.216     .  0 0 "[    .    1    .    2]" 1 
        434 1  28 VAL MG1  1  56 PHE QE   . . 3.580 3.281 3.063 3.419     .  0 0 "[    .    1    .    2]" 1 
        435 1  28 VAL MG1  1  59 PRO HA   . . 3.520 3.297 3.025 3.426     .  0 0 "[    .    1    .    2]" 1 
        436 1  28 VAL MG1  1  60 ASP H    . . 4.130 3.839 3.607 3.997     .  0 0 "[    .    1    .    2]" 1 
        437 1  28 VAL MG1  1  61 VAL H    . . 5.500 5.077 4.819 5.251     .  0 0 "[    .    1    .    2]" 1 
        438 1  28 VAL MG2  1  29 PHE H    . . 4.060 4.057 4.018 4.101 0.041  1 0 "[    .    1    .    2]" 1 
        439 1  28 VAL MG2  1  45 ASP HA   . . 3.300 2.812 2.652 2.926     .  0 0 "[    .    1    .    2]" 1 
        440 1  28 VAL MG2  1  45 ASP HB2  . . 4.110 3.608 3.518 3.699     .  0 0 "[    .    1    .    2]" 1 
        441 1  28 VAL MG2  1  45 ASP QB   . . 3.600 3.432 3.367 3.496     .  0 0 "[    .    1    .    2]" 1 
        442 1  28 VAL MG2  1  45 ASP HB3  . . 4.110 4.299 4.205 4.347 0.237 12 0 "[    .    1    .    2]" 1 
        443 1  28 VAL MG2  1  46 LEU H    . . 4.130 3.579 3.378 3.914     .  0 0 "[    .    1    .    2]" 1 
        444 1  28 VAL MG2  1  47 LYS QE   . . 3.770 3.798 3.745 3.909 0.139 17 0 "[    .    1    .    2]" 1 
        445 1  28 VAL MG2  1  56 PHE QD   . . 4.800 3.738 3.521 3.988     .  0 0 "[    .    1    .    2]" 1 
        446 1  28 VAL MG2  1  56 PHE QE   . . 3.350 2.614 2.232 2.926     .  0 0 "[    .    1    .    2]" 1 
        447 1  28 VAL MG2  1  59 PRO HA   . . 4.090 3.963 3.832 4.119 0.029 12 0 "[    .    1    .    2]" 1 
        448 1  28 VAL MG2  1  60 ASP H    . . 4.000 4.133 4.033 4.188 0.188  1 0 "[    .    1    .    2]" 1 
        449 1  29 PHE H    1  29 PHE HB2  . . 3.610 2.539 2.455 2.640     .  0 0 "[    .    1    .    2]" 1 
        450 1  29 PHE H    1  29 PHE HB3  . . 3.610 3.604 3.541 3.778 0.168 14 0 "[    .    1    .    2]" 1 
        451 1  29 PHE H    1  29 PHE QD   . . 3.260 3.354 3.292 3.638 0.378 14 0 "[    .    1    .    2]" 1 
        452 1  29 PHE H    1  43 ILE MG   . . 3.900 3.947 3.804 4.012 0.112 17 0 "[    .    1    .    2]" 1 
        453 1  29 PHE H    1  45 ASP HA   . . 4.540 3.453 3.353 3.519     .  0 0 "[    .    1    .    2]" 1 
        454 1  29 PHE HA   1  29 PHE QD   . . 4.390 2.664 1.885 3.038     .  0 0 "[    .    1    .    2]" 1 
        455 1  29 PHE HA   1  30 GLN H    . . 3.340 2.294 2.213 2.393     .  0 0 "[    .    1    .    2]" 1 
        456 1  29 PHE HA   1  61 VAL H    . . 3.730 2.587 2.364 2.730     .  0 0 "[    .    1    .    2]" 1 
        457 1  29 PHE HA   1  61 VAL HB   . . 5.420 3.553 2.914 4.021     .  0 0 "[    .    1    .    2]" 1 
        458 1  29 PHE QB   1  30 GLN H    . . 3.800 2.784 2.421 3.004     .  0 0 "[    .    1    .    2]" 1 
        459 1  29 PHE QB   1  31 LEU H    . . 4.240 4.263 4.197 4.317 0.077  6 0 "[    .    1    .    2]" 1 
        460 1  29 PHE QB   1  44 VAL H    . . 4.220 4.003 3.888 4.097     .  0 0 "[    .    1    .    2]" 1 
        461 1  29 PHE QB   1  44 VAL HB   . . 4.250 4.173 4.089 4.289 0.039 12 0 "[    .    1    .    2]" 1 
        462 1  29 PHE QB   1  44 VAL QG   . . 3.820 1.929 1.865 2.034     .  0 0 "[    .    1    .    2]" 1 
        463 1  29 PHE QB   1  46 LEU QD   . . 4.340 2.680 2.309 3.193     .  0 0 "[    .    1    .    2]" 1 
        464 1  29 PHE HB2  1  30 GLN H    . . 4.450 4.082 3.663 4.244     .  0 0 "[    .    1    .    2]" 1 
        465 1  29 PHE HB3  1  30 GLN H    . . 4.450 2.835 2.457 3.073     .  0 0 "[    .    1    .    2]" 1 
        466 1  29 PHE QD   1  46 LEU QD   . . 3.720 2.260 1.873 2.726     .  0 0 "[    .    1    .    2]" 1 
        467 1  29 PHE QD   1  46 LEU HG   . . 5.030 4.059 3.242 5.032 0.002 20 0 "[    .    1    .    2]" 1 
        468 1  29 PHE QD   1  61 VAL HB   . . 4.760 3.206 2.112 3.466     .  0 0 "[    .    1    .    2]" 1 
        469 1  29 PHE QD   1  61 VAL MG1  . . 4.350 4.006 3.627 4.255     .  0 0 "[    .    1    .    2]" 1 
        470 1  29 PHE QD   1  61 VAL QG   . . 3.550 3.325 2.310 3.641 0.091 15 0 "[    .    1    .    2]" 1 
        471 1  29 PHE QD   1  61 VAL MG2  . . 4.350 3.588 2.331 4.067     .  0 0 "[    .    1    .    2]" 1 
        472 1  29 PHE QD   1 101 LEU QD   . . 5.360 3.285 1.967 4.572     .  0 0 "[    .    1    .    2]" 1 
        473 1  29 PHE QE   1  61 VAL HB   . . 5.280 3.140 2.880 3.388     .  0 0 "[    .    1    .    2]" 1 
        474 1  29 PHE QE   1  61 VAL MG1  . . 3.780 3.339 2.761 4.009 0.229 14 0 "[    .    1    .    2]" 1 
        475 1  29 PHE QE   1  61 VAL QG   . . 3.280 2.597 1.950 2.993     .  0 0 "[    .    1    .    2]" 1 
        476 1  29 PHE QE   1  61 VAL MG2  . . 3.780 2.757 1.955 3.302     .  0 0 "[    .    1    .    2]" 1 
        477 1  29 PHE QE   1  97 LEU HA   . . 5.020 4.382 4.177 4.515     .  0 0 "[    .    1    .    2]" 1 
        478 1  29 PHE QE   1  97 LEU QB   . . 4.200 2.468 1.929 3.234     .  0 0 "[    .    1    .    2]" 1 
        479 1  29 PHE QE   1  97 LEU HG   . . 3.980 4.099 3.907 4.194 0.214 16 0 "[    .    1    .    2]" 1 
        480 1  29 PHE QE   1  98 ALA HA   . . 3.980 2.183 1.987 3.208     .  0 0 "[    .    1    .    2]" 1 
        481 1  29 PHE QE   1  98 ALA MB   . . 5.330 2.694 1.970 3.826     .  0 0 "[    .    1    .    2]" 1 
        482 1  29 PHE QE   1 101 LEU MD1  . . 4.840 3.581 2.044 4.847 0.007  2 0 "[    .    1    .    2]" 1 
        483 1  29 PHE QE   1 101 LEU QD   . . 4.220 2.888 2.039 4.104     .  0 0 "[    .    1    .    2]" 1 
        484 1  29 PHE QE   1 101 LEU MD2  . . 4.840 3.599 2.291 4.689     .  0 0 "[    .    1    .    2]" 1 
        485 1  30 GLN H    1  30 GLN HB2  . . 3.930 2.882 2.738 3.007     .  0 0 "[    .    1    .    2]" 1 
        486 1  30 GLN H    1  30 GLN QB   . . 3.340 2.482 2.401 2.551     .  0 0 "[    .    1    .    2]" 1 
        487 1  30 GLN H    1  30 GLN HB3  . . 3.930 2.710 2.625 2.781     .  0 0 "[    .    1    .    2]" 1 
        488 1  30 GLN H    1  30 GLN QG   . . 5.040 4.190 4.139 4.232     .  0 0 "[    .    1    .    2]" 1 
        489 1  30 GLN H    1  31 LEU H    . . 4.620 4.086 3.985 4.153     .  0 0 "[    .    1    .    2]" 1 
        490 1  30 GLN H    1  59 PRO QB   . . 3.560 3.246 3.056 3.562 0.002 19 0 "[    .    1    .    2]" 1 
        491 1  30 GLN H    1  61 VAL QG   . . 4.640 4.217 3.989 4.462     .  0 0 "[    .    1    .    2]" 1 
        492 1  30 GLN H    1  62 THR HA   . . 4.080 2.911 2.560 3.110     .  0 0 "[    .    1    .    2]" 1 
        493 1  30 GLN H    1  62 THR MG   . . 4.390 4.346 4.078 4.443 0.053  5 0 "[    .    1    .    2]" 1 
        494 1  30 GLN HA   1  30 GLN HE21 . . 4.410 3.886 3.705 3.985     .  0 0 "[    .    1    .    2]" 1 
        495 1  30 GLN HA   1  30 GLN QE   . . 3.830 3.411 3.283 3.487     .  0 0 "[    .    1    .    2]" 1 
        496 1  30 GLN HA   1  30 GLN HE22 . . 4.410 3.777 3.665 3.850     .  0 0 "[    .    1    .    2]" 1 
        497 1  30 GLN HA   1  30 GLN QG   . . 3.670 2.989 2.947 3.024     .  0 0 "[    .    1    .    2]" 1 
        498 1  30 GLN HA   1  31 LEU H    . . 3.100 2.174 2.159 2.187     .  0 0 "[    .    1    .    2]" 1 
        499 1  30 GLN HA   1  43 ILE HA   . . 3.810 3.014 2.892 3.073     .  0 0 "[    .    1    .    2]" 1 
        500 1  30 GLN HA   1  44 VAL H    . . 4.170 3.750 3.612 3.880     .  0 0 "[    .    1    .    2]" 1 
        501 1  30 GLN QB   1  30 GLN QG   . . 2.350 1.965 1.960 1.969     .  0 0 "[    .    1    .    2]" 1 
        502 1  30 GLN QB   1  56 PHE H    . . 3.960 4.038 3.970 4.095 0.135 20 0 "[    .    1    .    2]" 1 
        503 1  30 GLN QB   1  59 PRO QG   . . 3.370 2.192 1.985 2.383     .  0 0 "[    .    1    .    2]" 1 
        504 1  30 GLN QB   1  62 THR HA   . . 3.140 2.054 1.971 2.210     .  0 0 "[    .    1    .    2]" 1 
        505 1  30 GLN QB   1  62 THR MG   . . 3.580 2.251 2.069 2.359     .  0 0 "[    .    1    .    2]" 1 
        506 1  30 GLN HB2  1  31 LEU H    . . 4.660 4.521 4.493 4.558     .  0 0 "[    .    1    .    2]" 1 
        507 1  30 GLN HB2  1  62 THR HA   . . 3.580 3.598 3.472 3.655 0.075  5 0 "[    .    1    .    2]" 1 
        508 1  30 GLN HB3  1  31 LEU H    . . 4.660 4.348 4.313 4.381     .  0 0 "[    .    1    .    2]" 1 
        509 1  30 GLN HB3  1  62 THR HA   . . 3.580 2.067 1.982 2.231     .  0 0 "[    .    1    .    2]" 1 
        510 1  30 GLN QE   1  30 GLN QG   . . 2.700 2.108 2.088 2.123     .  0 0 "[    .    1    .    2]" 1 
        511 1  30 GLN QE   1  31 LEU H    . . 3.600 3.648 3.629 3.680 0.080 16 0 "[    .    1    .    2]" 1 
        512 1  30 GLN QE   1  41 GLN HA   . . 3.420 3.130 3.030 3.212     .  0 0 "[    .    1    .    2]" 1 
        513 1  30 GLN QE   1  41 GLN HB2  . . 3.750 3.243 3.103 3.421     .  0 0 "[    .    1    .    2]" 1 
        514 1  30 GLN QE   1  41 GLN HB3  . . 4.470 1.934 1.860 2.099     .  0 0 "[    .    1    .    2]" 1 
        515 1  30 GLN QE   1  42 TRP H    . . 3.490 2.460 2.322 2.665     .  0 0 "[    .    1    .    2]" 1 
        516 1  30 GLN QE   1  43 ILE MD   . . 4.660 3.646 3.545 3.720     .  0 0 "[    .    1    .    2]" 1 
        517 1  30 GLN QE   1  55 VAL HA   . . 2.730 2.255 2.155 2.572     .  0 0 "[    .    1    .    2]" 1 
        518 1  30 GLN QE   1  55 VAL QG   . . 3.010 2.950 2.368 3.116 0.106 12 0 "[    .    1    .    2]" 1 
        519 1  30 GLN QE   1  56 PHE H    . . 3.330 3.286 3.196 3.371 0.041 18 0 "[    .    1    .    2]" 1 
        520 1  30 GLN HE21 1  31 LEU H    . . 4.110 4.104 4.035 4.138 0.028 12 0 "[    .    1    .    2]" 1 
        521 1  30 GLN HE21 1  41 GLN HA   . . 4.050 3.303 3.192 3.431     .  0 0 "[    .    1    .    2]" 1 
        522 1  30 GLN HE21 1  41 GLN HB2  . . 4.320 3.673 3.383 4.011     .  0 0 "[    .    1    .    2]" 1 
        523 1  30 GLN HE21 1  42 TRP H    . . 4.100 2.853 2.697 3.022     .  0 0 "[    .    1    .    2]" 1 
        524 1  30 GLN HE21 1  55 VAL HA   . . 3.530 2.946 2.869 3.150     .  0 0 "[    .    1    .    2]" 1 
        525 1  30 GLN HE21 1  56 PHE H    . . 4.110 4.242 4.211 4.271 0.161 10 0 "[    .    1    .    2]" 1 
        526 1  30 GLN HE22 1  30 GLN HG2  . . 3.720 3.824 3.799 3.856 0.136 10 0 "[    .    1    .    2]" 1 
        527 1  30 GLN HE22 1  30 GLN HG3  . . 3.720 3.464 3.452 3.474     .  0 0 "[    .    1    .    2]" 1 
        528 1  30 GLN HE22 1  31 LEU H    . . 4.110 4.088 4.034 4.162 0.052 10 0 "[    .    1    .    2]" 1 
        529 1  30 GLN HE22 1  41 GLN HA   . . 4.050 3.887 3.772 4.074 0.024 18 0 "[    .    1    .    2]" 1 
        530 1  30 GLN HE22 1  41 GLN HB2  . . 4.320 3.617 3.469 3.709     .  0 0 "[    .    1    .    2]" 1 
        531 1  30 GLN HE22 1  42 TRP H    . . 4.100 2.697 2.524 2.983     .  0 0 "[    .    1    .    2]" 1 
        532 1  30 GLN HE22 1  55 VAL HA   . . 3.530 2.344 2.219 2.727     .  0 0 "[    .    1    .    2]" 1 
        533 1  30 GLN HE22 1  56 PHE H    . . 4.110 3.422 3.306 3.531     .  0 0 "[    .    1    .    2]" 1 
        534 1  30 GLN QG   1  31 LEU H    . . 3.830 3.803 3.703 3.889 0.059 19 0 "[    .    1    .    2]" 1 
        535 1  30 GLN QG   1  55 VAL QG   . . 3.750 2.395 2.179 2.665     .  0 0 "[    .    1    .    2]" 1 
        536 1  30 GLN QG   1  62 THR HA   . . 4.070 3.677 3.501 3.958     .  0 0 "[    .    1    .    2]" 1 
        537 1  30 GLN QG   1  62 THR MG   . . 2.900 2.480 2.265 2.772     .  0 0 "[    .    1    .    2]" 1 
        538 1  30 GLN HG2  1  62 THR HA   . . 4.880 4.421 4.248 4.674     .  0 0 "[    .    1    .    2]" 1 
        539 1  30 GLN HG2  1  62 THR MG   . . 3.330 3.131 2.878 3.339 0.009 10 0 "[    .    1    .    2]" 1 
        540 1  30 GLN HG3  1  62 THR HA   . . 4.880 3.933 3.718 4.273     .  0 0 "[    .    1    .    2]" 1 
        541 1  30 GLN HG3  1  62 THR MG   . . 3.330 2.603 2.344 2.979     .  0 0 "[    .    1    .    2]" 1 
        542 1  31 LEU H    1  31 LEU QB   . . 3.680 2.415 2.135 2.691     .  0 0 "[    .    1    .    2]" 1 
        543 1  31 LEU H    1  31 LEU MD1  . . 4.080 3.607 3.251 4.160 0.080 20 0 "[    .    1    .    2]" 1 
        544 1  31 LEU H    1  31 LEU QD   . . 3.580 3.074 2.584 3.263     .  0 0 "[    .    1    .    2]" 1 
        545 1  31 LEU H    1  31 LEU MD2  . . 4.080 3.605 2.610 4.213 0.133  7 0 "[    .    1    .    2]" 1 
        546 1  31 LEU H    1  31 LEU HG   . . 4.070 2.820 2.335 4.141 0.071 19 0 "[    .    1    .    2]" 1 
        547 1  31 LEU H    1  42 TRP H    . . 5.080 3.482 3.349 3.684     .  0 0 "[    .    1    .    2]" 1 
        548 1  31 LEU H    1  42 TRP QB   . . 5.190 3.666 3.469 3.872     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 LEU H    1  43 ILE HA   . . 3.720 3.598 3.335 3.814 0.094  6 0 "[    .    1    .    2]" 1 
        550 1  31 LEU HA   1  31 LEU QD   . . 3.510 2.753 1.882 3.352     .  0 0 "[    .    1    .    2]" 1 
        551 1  31 LEU HA   1  32 ASN H    . . 3.330 2.244 2.200 2.265     .  0 0 "[    .    1    .    2]" 1 
        552 1  31 LEU HA   1  63 VAL H    . . 3.720 3.260 2.937 3.623     .  0 0 "[    .    1    .    2]" 1 
        553 1  31 LEU QB   1  31 LEU QD   . . 2.800 1.851 1.746 2.061     .  0 0 "[    .    1    .    2]" 1 
        554 1  31 LEU QB   1  32 ASN H    . . 3.490 2.827 2.737 2.978     .  0 0 "[    .    1    .    2]" 1 
        555 1  31 LEU QD   1  32 ASN H    . . 3.080 3.042 2.492 3.142 0.062  9 0 "[    .    1    .    2]" 1 
        556 1  31 LEU QD   1  42 TRP QB   . . 3.770 2.654 1.856 3.807 0.037 20 0 "[    .    1    .    2]" 1 
        557 1  31 LEU QD   1  44 VAL QG   . . 3.120 2.678 2.289 3.060     .  0 0 "[    .    1    .    2]" 1 
        558 1  31 LEU QD   1  70 MET ME   . . 3.150 2.203 1.728 3.068     .  0 0 "[    .    1    .    2]" 1 
        559 1  31 LEU MD1  1  70 MET ME   . . 3.610 2.802 1.828 3.605     .  0 0 "[    .    1    .    2]" 1 
        560 1  31 LEU MD2  1  70 MET ME   . . 3.610 2.525 1.745 3.653 0.043 20 0 "[    .    1    .    2]" 1 
        561 1  32 ASN H    1  32 ASN QB   . . 3.420 2.935 2.777 3.125     .  0 0 "[    .    1    .    2]" 1 
        562 1  32 ASN H    1  32 ASN HD21 . . 4.780 3.815 3.636 4.172     .  0 0 "[    .    1    .    2]" 1 
        563 1  32 ASN H    1  33 ILE H    . . 4.930 4.246 4.159 4.354     .  0 0 "[    .    1    .    2]" 1 
        564 1  32 ASN H    1  64 THR HA   . . 3.930 2.906 2.595 3.308     .  0 0 "[    .    1    .    2]" 1 
        565 1  32 ASN HA   1  32 ASN HD21 . . 4.520 4.474 3.613 4.566 0.046  5 0 "[    .    1    .    2]" 1 
        566 1  32 ASN HA   1  33 ILE H    . . 3.040 2.152 2.143 2.162     .  0 0 "[    .    1    .    2]" 1 
        567 1  32 ASN HA   1  39 VAL MG1  . . 4.040 3.206 2.991 3.341     .  0 0 "[    .    1    .    2]" 1 
        568 1  32 ASN HA   1  39 VAL MG2  . . 5.260 5.394 5.311 5.467 0.207 15 0 "[    .    1    .    2]" 1 
        569 1  32 ASN HA   1  41 GLN HA   . . 3.090 2.300 2.266 2.339     .  0 0 "[    .    1    .    2]" 1 
        570 1  32 ASN HA   1  41 GLN HB2  . . 5.080 5.268 5.187 5.321 0.241  8 0 "[    .    1    .    2]" 1 
        571 1  32 ASN HA   1  41 GLN HB3  . . 4.820 4.381 4.136 4.532     .  0 0 "[    .    1    .    2]" 1 
        572 1  32 ASN HA   1  41 GLN QG   . . 4.880 3.901 3.817 4.169     .  0 0 "[    .    1    .    2]" 1 
        573 1  32 ASN HA   1  42 TRP H    . . 4.350 3.386 3.240 3.529     .  0 0 "[    .    1    .    2]" 1 
        574 1  32 ASN QB   1  32 ASN HD21 . . 2.840 2.101 2.087 2.157     .  0 0 "[    .    1    .    2]" 1 
        575 1  32 ASN QB   1  32 ASN HD22 . . 3.390 3.225 3.213 3.256     .  0 0 "[    .    1    .    2]" 1 
        576 1  32 ASN QB   1  33 ILE H    . . 3.020 3.203 3.131 3.278 0.258  9 0 "[    .    1    .    2]" 1 
        577 1  32 ASN QB   1  39 VAL MG1  . . 2.890 2.005 1.932 2.274     .  0 0 "[    .    1    .    2]" 1 
        578 1  32 ASN QB   1  39 VAL MG2  . . 3.720 3.695 3.428 3.859 0.139  8 0 "[    .    1    .    2]" 1 
        579 1  32 ASN QB   1  64 THR HA   . . 3.850 2.772 2.308 3.622     .  0 0 "[    .    1    .    2]" 1 
        580 1  32 ASN QB   1  64 THR MG   . . 3.210 2.275 2.046 2.500     .  0 0 "[    .    1    .    2]" 1 
        581 1  32 ASN HB2  1  32 ASN HD21 . . 3.320 2.196 2.114 3.373 0.053  6 0 "[    .    1    .    2]" 1 
        582 1  32 ASN HB2  1  32 ASN HD22 . . 3.890 3.469 3.433 4.002 0.112  6 0 "[    .    1    .    2]" 1 
        583 1  32 ASN HB2  1  39 VAL MG2  . . 4.270 4.307 3.577 4.405 0.135  8 0 "[    .    1    .    2]" 1 
        584 1  32 ASN HB2  1  64 THR MG   . . 3.780 2.300 2.063 2.536     .  0 0 "[    .    1    .    2]" 1 
        585 1  32 ASN HB3  1  32 ASN HD21 . . 3.320 3.098 2.150 3.264     .  0 0 "[    .    1    .    2]" 1 
        586 1  32 ASN HB3  1  32 ASN HD22 . . 3.890 3.868 3.448 3.947 0.057 14 0 "[    .    1    .    2]" 1 
        587 1  32 ASN HB3  1  39 VAL MG2  . . 4.270 4.044 3.893 4.394 0.124  6 0 "[    .    1    .    2]" 1 
        588 1  32 ASN HB3  1  64 THR MG   . . 3.780 3.635 3.362 3.827 0.047  8 0 "[    .    1    .    2]" 1 
        589 1  32 ASN HD21 1  41 GLN QE   . . 4.390 3.528 2.079 4.106     .  0 0 "[    .    1    .    2]" 1 
        590 1  32 ASN HD21 1  62 THR MG   . . 2.980 3.046 2.978 3.151 0.171  5 0 "[    .    1    .    2]" 1 
        591 1  32 ASN HD21 1  64 THR MG   . . 4.200 2.794 2.032 4.302 0.102  6 0 "[    .    1    .    2]" 1 
        592 1  32 ASN HD22 1  62 THR MG   . . 4.010 1.862 1.824 1.962     .  0 0 "[    .    1    .    2]" 1 
        593 1  33 ILE H    1  33 ILE HB   . . 3.180 2.765 2.669 2.838     .  0 0 "[    .    1    .    2]" 1 
        594 1  33 ILE H    1  33 ILE MD   . . 3.340 2.993 2.798 3.336     .  0 0 "[    .    1    .    2]" 1 
        595 1  33 ILE H    1  33 ILE HG12 . . 3.560 2.014 1.936 2.112     .  0 0 "[    .    1    .    2]" 1 
        596 1  33 ILE H    1  33 ILE HG13 . . 3.560 3.575 3.502 3.605 0.045 14 0 "[    .    1    .    2]" 1 
        597 1  33 ILE H    1  33 ILE MG   . . 4.580 3.812 3.789 3.823     .  0 0 "[    .    1    .    2]" 1 
        598 1  33 ILE H    1  34 LYS H    . . 4.440 4.367 4.157 4.600 0.160 15 0 "[    .    1    .    2]" 1 
        599 1  33 ILE H    1  40 GLU H    . . 3.380 3.038 2.895 3.226     .  0 0 "[    .    1    .    2]" 1 
        600 1  33 ILE H    1  41 GLN HA   . . 5.160 3.549 3.315 3.705     .  0 0 "[    .    1    .    2]" 1 
        601 1  33 ILE HA   1  33 ILE MD   . . 3.600 2.299 2.213 2.382     .  0 0 "[    .    1    .    2]" 1 
        602 1  33 ILE HA   1  33 ILE QG   . . 3.680 3.110 2.992 3.176     .  0 0 "[    .    1    .    2]" 1 
        603 1  33 ILE HA   1  33 ILE MG   . . 3.290 2.170 2.096 2.263     .  0 0 "[    .    1    .    2]" 1 
        604 1  33 ILE HA   1  34 LYS H    . . 3.170 2.222 2.141 2.385     .  0 0 "[    .    1    .    2]" 1 
        605 1  33 ILE HA   1  65 VAL H    . . 3.600 3.688 3.564 3.784 0.184 16 0 "[    .    1    .    2]" 1 
        606 1  33 ILE HB   1  33 ILE MD   . . 3.130 3.229 3.222 3.230 0.100  1 0 "[    .    1    .    2]" 1 
        607 1  33 ILE HB   1  34 LYS H    . . 5.500 3.980 3.293 4.320     .  0 0 "[    .    1    .    2]" 1 
        608 1  33 ILE MD   1  34 LYS H    . . 4.150 4.065 3.824 4.180 0.030 13 0 "[    .    1    .    2]" 1 
        609 1  33 ILE MD   1  42 TRP HD1  . . 4.370 3.007 2.904 3.147     .  0 0 "[    .    1    .    2]" 1 
        610 1  33 ILE MD   1  42 TRP HE1  . . 4.140 4.242 4.203 4.269 0.129 14 0 "[    .    1    .    2]" 1 
        611 1  33 ILE QG   1  33 ILE MG   . . 3.020 2.285 2.206 2.335     .  0 0 "[    .    1    .    2]" 1 
        612 1  33 ILE QG   1  34 LYS H    . . 4.740 4.733 4.431 4.902 0.162 17 0 "[    .    1    .    2]" 1 
        613 1  33 ILE HG12 1  33 ILE MG   . . 3.540 3.195 3.184 3.202     .  0 0 "[    .    1    .    2]" 1 
        614 1  33 ILE HG13 1  33 ILE MG   . . 3.540 2.340 2.248 2.400     .  0 0 "[    .    1    .    2]" 1 
        615 1  33 ILE MG   1  34 LYS H    . . 3.860 2.752 1.941 3.244     .  0 0 "[    .    1    .    2]" 1 
        616 1  33 ILE MG   1  66 GLY QA   . . 4.470 3.614 2.981 4.374     .  0 0 "[    .    1    .    2]" 1 
        617 1  34 LYS H    1  34 LYS QB   . . 3.680 2.202 2.055 2.390     .  0 0 "[    .    1    .    2]" 1 
        618 1  34 LYS H    1  34 LYS HG2  . . 4.390 4.246 2.736 4.484 0.094 13 0 "[    .    1    .    2]" 1 
        619 1  34 LYS H    1  34 LYS QG   . . 3.730 3.567 2.692 3.858 0.128  3 0 "[    .    1    .    2]" 1 
        620 1  34 LYS H    1  34 LYS HG3  . . 4.390 3.964 3.285 4.460 0.070 15 0 "[    .    1    .    2]" 1 
        621 1  34 LYS H    1  66 GLY HA2  . . 4.560 2.660 2.167 3.117     .  0 0 "[    .    1    .    2]" 1 
        622 1  34 LYS H    1  66 GLY QA   . . 3.950 2.636 2.156 3.071     .  0 0 "[    .    1    .    2]" 1 
        623 1  34 LYS H    1  66 GLY HA3  . . 4.560 4.340 3.872 4.630 0.070 15 0 "[    .    1    .    2]" 1 
        624 1  34 LYS H    1  67 LEU H    . . 4.600 3.545 2.756 4.169     .  0 0 "[    .    1    .    2]" 1 
        625 1  34 LYS HA   1  34 LYS QD   . . 4.930 3.843 3.531 4.403     .  0 0 "[    .    1    .    2]" 1 
        626 1  34 LYS HA   1  34 LYS QG   . . 3.550 2.460 2.213 3.277     .  0 0 "[    .    1    .    2]" 1 
        627 1  34 LYS HA   1  35 THR H    . . 3.000 2.171 2.140 2.194     .  0 0 "[    .    1    .    2]" 1 
        628 1  34 LYS QB   1  34 LYS QD   . . 3.290 2.104 1.971 2.262     .  0 0 "[    .    1    .    2]" 1 
        629 1  34 LYS QB   1  34 LYS QE   . . 4.230 2.881 1.978 3.624     .  0 0 "[    .    1    .    2]" 1 
        630 1  34 LYS QB   1  35 THR H    . . 3.860 3.793 3.228 3.969 0.109 19 0 "[    .    1    .    2]" 1 
        631 1  34 LYS QB   1  66 GLY QA   . . 3.210 2.170 1.918 2.958     .  0 0 "[    .    1    .    2]" 1 
        632 1  34 LYS QG   1  35 THR H    . . 3.800 3.487 3.036 3.827 0.027 10 0 "[    .    1    .    2]" 1 
        633 1  34 LYS QG   1  66 GLY QA   . . 4.380 3.699 1.905 4.459 0.079 13 0 "[    .    1    .    2]" 1 
        634 1  34 LYS HG2  1  35 THR H    . . 4.460 4.239 3.701 4.494 0.034  8 0 "[    .    1    .    2]" 1 
        635 1  34 LYS HG3  1  35 THR H    . . 4.460 3.899 3.094 4.489 0.029 10 0 "[    .    1    .    2]" 1 
        636 1  35 THR H    1  35 THR HB   . . 3.830 3.378 3.035 3.899 0.069  9 0 "[    .    1    .    2]" 1 
        637 1  35 THR H    1  35 THR MG   . . 3.160 2.278 1.977 2.866     .  0 0 "[    .    1    .    2]" 1 
        638 1  35 THR H    1  38 GLY H    . . 3.470 3.490 3.377 3.548 0.078  5 0 "[    .    1    .    2]" 1 
        639 1  35 THR H    1  39 VAL MG2  . . 3.900 3.088 2.811 3.436     .  0 0 "[    .    1    .    2]" 1 
        640 1  35 THR H    1  40 GLU H    . . 4.420 4.120 3.718 4.446 0.026  9 0 "[    .    1    .    2]" 1 
        641 1  35 THR H    1  67 LEU MD1  . . 4.650 4.436 4.044 4.797 0.147 19 0 "[    .    1    .    2]" 1 
        642 1  35 THR H    1  67 LEU QD   . . 3.850 3.850 3.690 4.062 0.212 15 0 "[    .    1    .    2]" 1 
        643 1  35 THR H    1  67 LEU MD2  . . 4.650 4.314 3.925 4.729 0.079  9 0 "[    .    1    .    2]" 1 
        644 1  35 THR HA   1  35 THR MG   . . 3.390 2.966 2.415 3.205     .  0 0 "[    .    1    .    2]" 1 
        645 1  35 THR HB   1  36 ALA H    . . 5.500 3.289 2.119 3.740     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 THR HB   1  67 LEU QD   . . 4.960 2.067 1.764 2.966     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 THR MG   1  36 ALA H    . . 5.500 3.580 3.203 3.950     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 THR MG   1  38 GLY H    . . 4.050 2.533 1.865 4.060 0.010 15 0 "[    .    1    .    2]" 1 
        649 1  35 THR MG   1  40 GLU H    . . 3.320 3.097 2.580 3.361 0.041 19 0 "[    .    1    .    2]" 1 
        650 1  35 THR MG   1  67 LEU QD   . . 3.240 2.689 1.752 3.250 0.010 14 0 "[    .    1    .    2]" 1 
        651 1  36 ALA H    1  37 SER H    . . 5.470 2.572 2.429 2.669     .  0 0 "[    .    1    .    2]" 1 
        652 1  36 ALA MB   1  37 SER H    . . 3.800 2.952 2.717 3.250     .  0 0 "[    .    1    .    2]" 1 
        653 1  36 ALA MB   1  38 GLY H    . . 5.360 4.440 4.303 4.676     .  0 0 "[    .    1    .    2]" 1 
        654 1  37 SER H    1  38 GLY H    . . 3.520 2.323 1.955 2.502     .  0 0 "[    .    1    .    2]" 1 
        655 1  37 SER HA   1  38 GLY H    . . 3.240 3.411 3.371 3.443 0.203 13 0 "[    .    1    .    2]" 1 
        656 1  37 SER QB   1  38 GLY H    . . 4.030 3.163 3.023 3.649     .  0 0 "[    .    1    .    2]" 1 
        657 1  38 GLY H    1  39 VAL H    . . 4.040 4.164 4.133 4.221 0.181  8 0 "[    .    1    .    2]" 1 
        658 1  38 GLY QA   1  39 VAL H    . . 2.770 2.115 2.108 2.125     .  0 0 "[    .    1    .    2]" 1 
        659 1  38 GLY QA   1  39 VAL MG2  . . 3.580 3.289 3.260 3.434     .  0 0 "[    .    1    .    2]" 1 
        660 1  38 GLY HA2  1  39 VAL H    . . 3.170 3.174 3.113 3.223 0.053  3 0 "[    .    1    .    2]" 1 
        661 1  38 GLY HA2  1  39 VAL HB   . . 5.490 4.665 4.599 4.728     .  0 0 "[    .    1    .    2]" 1 
        662 1  38 GLY HA2  1  39 VAL MG2  . . 4.180 3.473 3.434 3.645     .  0 0 "[    .    1    .    2]" 1 
        663 1  38 GLY HA3  1  39 VAL H    . . 3.170 2.147 2.137 2.164     .  0 0 "[    .    1    .    2]" 1 
        664 1  38 GLY HA3  1  39 VAL HB   . . 5.490 4.530 4.488 4.586     .  0 0 "[    .    1    .    2]" 1 
        665 1  38 GLY HA3  1  39 VAL MG2  . . 4.180 4.071 4.026 4.197 0.017 19 0 "[    .    1    .    2]" 1 
        666 1  39 VAL H    1  39 VAL HB   . . 3.050 2.796 2.757 2.853     .  0 0 "[    .    1    .    2]" 1 
        667 1  39 VAL H    1  39 VAL MG1  . . 3.720 3.813 3.791 3.833 0.113  1 0 "[    .    1    .    2]" 1 
        668 1  39 VAL H    1  39 VAL MG2  . . 3.100 3.278 3.240 3.384 0.284 19 0 "[    .    1    .    2]" 1 
        669 1  39 VAL H    1  40 GLU H    . . 3.940 4.025 3.979 4.081 0.141 15 0 "[    .    1    .    2]" 1 
        670 1  39 VAL HA   1  40 GLU H    . . 3.100 2.143 2.141 2.145     .  0 0 "[    .    1    .    2]" 1 
        671 1  39 VAL HB   1  40 GLU H    . . 4.640 4.422 4.404 4.435     .  0 0 "[    .    1    .    2]" 1 
        672 1  39 VAL MG1  1  40 GLU H    . . 3.520 2.856 2.702 2.947     .  0 0 "[    .    1    .    2]" 1 
        673 1  39 VAL MG1  1  40 GLU HA   . . 4.180 3.845 3.785 3.949     .  0 0 "[    .    1    .    2]" 1 
        674 1  39 VAL MG1  1  41 GLN QE   . . 4.290 2.357 2.056 2.776     .  0 0 "[    .    1    .    2]" 1 
        675 1  39 VAL MG1  1  41 GLN HG2  . . 4.050 2.359 2.241 2.591     .  0 0 "[    .    1    .    2]" 1 
        676 1  39 VAL MG1  1  41 GLN QG   . . 3.350 2.335 2.220 2.556     .  0 0 "[    .    1    .    2]" 1 
        677 1  39 VAL MG1  1  41 GLN HG3  . . 4.050 3.719 3.595 3.906     .  0 0 "[    .    1    .    2]" 1 
        678 1  39 VAL MG2  1  40 GLU H    . . 3.790 3.922 3.876 3.954 0.164 13 0 "[    .    1    .    2]" 1 
        679 1  39 VAL MG2  1  41 GLN HE21 . . 5.500 4.788 4.419 5.416     .  0 0 "[    .    1    .    2]" 1 
        680 1  39 VAL MG2  1  41 GLN HE22 . . 5.500 5.493 5.290 5.573 0.073 14 0 "[    .    1    .    2]" 1 
        681 1  40 GLU H    1  40 GLU HA   . . 2.940 2.897 2.871 2.915     .  0 0 "[    .    1    .    2]" 1 
        682 1  40 GLU H    1  40 GLU HB2  . . 3.350 2.212 2.180 2.275     .  0 0 "[    .    1    .    2]" 1 
        683 1  40 GLU H    1  40 GLU QB   . . 2.790 2.189 2.157 2.250     .  0 0 "[    .    1    .    2]" 1 
        684 1  40 GLU H    1  40 GLU HB3  . . 3.350 3.491 3.442 3.549 0.199 14 0 "[    .    1    .    2]" 1 
        685 1  40 GLU H    1  40 GLU QG   . . 3.160 3.119 2.973 3.245 0.085 18 0 "[    .    1    .    2]" 1 
        686 1  40 GLU H    1  41 GLN H    . . 4.400 4.361 4.335 4.391     .  0 0 "[    .    1    .    2]" 1 
        687 1  40 GLU HA   1  40 GLU HG2  . . 3.610 2.361 2.139 3.315     .  0 0 "[    .    1    .    2]" 1 
        688 1  40 GLU HA   1  40 GLU HG3  . . 3.610 2.955 2.204 3.445     .  0 0 "[    .    1    .    2]" 1 
        689 1  40 GLU HA   1  41 GLN H    . . 2.810 2.146 2.142 2.150     .  0 0 "[    .    1    .    2]" 1 
        690 1  40 GLU HA   1  42 TRP HE1  . . 5.500 5.138 5.045 5.252     .  0 0 "[    .    1    .    2]" 1 
        691 1  40 GLU QB   1  41 GLN H    . . 3.330 3.543 3.500 3.595 0.265  5 0 "[    .    1    .    2]" 1 
        692 1  40 GLU QB   1  42 TRP HD1  . . 4.090 2.989 2.924 3.098     .  0 0 "[    .    1    .    2]" 1 
        693 1  40 GLU QB   1  42 TRP HE1  . . 3.480 2.601 2.442 2.711     .  0 0 "[    .    1    .    2]" 1 
        694 1  40 GLU HB2  1  42 TRP HE1  . . 3.980 3.942 3.741 4.045 0.065  8 0 "[    .    1    .    2]" 1 
        695 1  40 GLU HB3  1  42 TRP HE1  . . 3.980 2.638 2.475 2.756     .  0 0 "[    .    1    .    2]" 1 
        696 1  40 GLU QG   1  41 GLN H    . . 4.010 3.914 3.802 4.038 0.028 14 0 "[    .    1    .    2]" 1 
        697 1  40 GLU QG   1  42 TRP HE1  . . 4.240 4.102 3.559 4.291 0.051  8 0 "[    .    1    .    2]" 1 
        698 1  40 GLU HG2  1  42 TRP HE1  . . 5.020 4.450 3.640 5.039 0.019 19 0 "[    .    1    .    2]" 1 
        699 1  40 GLU HG3  1  42 TRP HE1  . . 5.020 4.944 4.514 5.068 0.048 18 0 "[    .    1    .    2]" 1 
        700 1  41 GLN H    1  41 GLN HB2  . . 3.140 2.623 2.534 2.731     .  0 0 "[    .    1    .    2]" 1 
        701 1  41 GLN H    1  41 GLN HB3  . . 3.480 3.641 3.633 3.661 0.181 20 0 "[    .    1    .    2]" 1 
        702 1  41 GLN H    1  41 GLN HG2  . . 3.950 2.438 2.258 2.576     .  0 0 "[    .    1    .    2]" 1 
        703 1  41 GLN H    1  41 GLN QG   . . 3.360 2.323 2.178 2.443     .  0 0 "[    .    1    .    2]" 1 
        704 1  41 GLN H    1  41 GLN HG3  . . 3.950 2.933 2.737 3.200     .  0 0 "[    .    1    .    2]" 1 
        705 1  41 GLN H    1  42 TRP H    . . 5.500 4.568 4.527 4.593     .  0 0 "[    .    1    .    2]" 1 
        706 1  41 GLN HA   1  41 GLN HE21 . . 4.450 3.071 1.989 3.430     .  0 0 "[    .    1    .    2]" 1 
        707 1  41 GLN HA   1  41 GLN QE   . . 3.770 3.011 1.981 3.334     .  0 0 "[    .    1    .    2]" 1 
        708 1  41 GLN HA   1  41 GLN HE22 . . 4.450 4.408 3.669 4.544 0.094  6 0 "[    .    1    .    2]" 1 
        709 1  41 GLN HA   1  41 GLN HG2  . . 3.630 2.656 2.583 2.795     .  0 0 "[    .    1    .    2]" 1 
        710 1  41 GLN HA   1  41 GLN QG   . . 3.000 2.607 2.540 2.732     .  0 0 "[    .    1    .    2]" 1 
        711 1  41 GLN HA   1  41 GLN HG3  . . 3.630 3.795 3.757 3.856 0.226  8 0 "[    .    1    .    2]" 1 
        712 1  41 GLN HA   1  42 TRP H    . . 3.100 2.212 2.176 2.258     .  0 0 "[    .    1    .    2]" 1 
        713 1  41 GLN HB2  1  41 GLN QE   . . 4.210 4.053 3.675 4.214 0.004  6 0 "[    .    1    .    2]" 1 
        714 1  41 GLN HB2  1  42 TRP H    . . 3.810 3.882 3.839 3.930 0.120 11 0 "[    .    1    .    2]" 1 
        715 1  41 GLN HB2  1  54 GLY H    . . 4.300 3.579 3.345 3.699     .  0 0 "[    .    1    .    2]" 1 
        716 1  41 GLN HB2  1  54 GLY HA2  . . 4.380 2.640 2.245 2.909     .  0 0 "[    .    1    .    2]" 1 
        717 1  41 GLN HB2  1  54 GLY QA   . . 3.720 2.612 2.231 2.869     .  0 0 "[    .    1    .    2]" 1 
        718 1  41 GLN HB2  1  54 GLY HA3  . . 4.380 4.168 3.854 4.390 0.010  1 0 "[    .    1    .    2]" 1 
        719 1  41 GLN HB3  1  41 GLN QE   . . 3.370 3.105 2.452 3.411 0.041  6 0 "[    .    1    .    2]" 1 
        720 1  41 GLN HB3  1  42 TRP H    . . 3.860 3.000 2.817 3.175     .  0 0 "[    .    1    .    2]" 1 
        721 1  41 GLN QE   1  41 GLN QG   . . 3.030 2.178 2.078 2.468     .  0 0 "[    .    1    .    2]" 1 
        722 1  41 GLN HE22 1  41 GLN HG2  . . 3.980 3.486 3.440 3.631     .  0 0 "[    .    1    .    2]" 1 
        723 1  41 GLN HE22 1  41 GLN HG3  . . 3.980 4.031 3.978 4.100 0.120  8 0 "[    .    1    .    2]" 1 
        724 1  41 GLN QG   1  42 TRP H    . . 4.420 4.423 4.336 4.511 0.091 14 0 "[    .    1    .    2]" 1 
        725 1  42 TRP H    1  42 TRP QB   . . 3.170 2.609 2.542 2.683     .  0 0 "[    .    1    .    2]" 1 
        726 1  42 TRP H    1  42 TRP HD1  . . 4.700 3.812 3.687 3.949     .  0 0 "[    .    1    .    2]" 1 
        727 1  42 TRP HA   1  43 ILE H    . . 2.970 2.251 2.199 2.288     .  0 0 "[    .    1    .    2]" 1 
        728 1  42 TRP HA   1  53 GLN HA   . . 3.370 2.443 2.323 2.555     .  0 0 "[    .    1    .    2]" 1 
        729 1  42 TRP HA   1  54 GLY H    . . 3.240 2.247 2.104 2.350     .  0 0 "[    .    1    .    2]" 1 
        730 1  42 TRP QB   1  42 TRP HE3  . . 3.450 2.636 2.612 2.668     .  0 0 "[    .    1    .    2]" 1 
        731 1  42 TRP QB   1  43 ILE H    . . 3.520 2.828 2.720 3.000     .  0 0 "[    .    1    .    2]" 1 
        732 1  42 TRP QB   1  51 VAL QG   . . 3.890 3.771 3.569 3.933 0.043 15 0 "[    .    1    .    2]" 1 
        733 1  42 TRP HB2  1  42 TRP HE3  . . 4.180 4.161 4.151 4.174     .  0 0 "[    .    1    .    2]" 1 
        734 1  42 TRP HB2  1  43 ILE H    . . 4.070 4.095 4.022 4.202 0.132 11 0 "[    .    1    .    2]" 1 
        735 1  42 TRP HB3  1  42 TRP HE3  . . 4.180 2.665 2.640 2.700     .  0 0 "[    .    1    .    2]" 1 
        736 1  42 TRP HB3  1  43 ILE H    . . 4.070 2.883 2.766 3.072     .  0 0 "[    .    1    .    2]" 1 
        737 1  42 TRP HE3  1  43 ILE H    . . 3.710 2.849 2.733 2.988     .  0 0 "[    .    1    .    2]" 1 
        738 1  42 TRP HE3  1  51 VAL HA   . . 5.500 5.390 5.092 5.522 0.022 15 0 "[    .    1    .    2]" 1 
        739 1  42 TRP HE3  1  51 VAL QG   . . 2.970 2.817 2.561 2.904     .  0 0 "[    .    1    .    2]" 1 
        740 1  42 TRP HE3  1  52 ASP H    . . 3.800 3.872 3.840 3.911 0.111 18 0 "[    .    1    .    2]" 1 
        741 1  42 TRP HE3  1  52 ASP HA   . . 5.500 4.430 4.360 4.490     .  0 0 "[    .    1    .    2]" 1 
        742 1  42 TRP HE3  1  53 GLN HA   . . 4.890 2.465 2.390 2.640     .  0 0 "[    .    1    .    2]" 1 
        743 1  42 TRP HE3  1  54 GLY H    . . 4.240 4.270 4.219 4.325 0.085 18 0 "[    .    1    .    2]" 1 
        744 1  42 TRP HZ3  1  51 VAL QG   . . 3.550 2.886 2.564 3.078     .  0 0 "[    .    1    .    2]" 1 
        745 1  42 TRP HZ3  1  52 ASP HA   . . 3.750 3.945 3.900 3.992 0.242 15 0 "[    .    1    .    2]" 1 
        746 1  42 TRP HZ3  1  53 GLN H    . . 5.120 3.822 3.742 3.937     .  0 0 "[    .    1    .    2]" 1 
        747 1  43 ILE H    1  43 ILE HB   . . 3.270 2.595 2.557 2.628     .  0 0 "[    .    1    .    2]" 1 
        748 1  43 ILE H    1  43 ILE MD   . . 3.900 3.314 3.188 3.417     .  0 0 "[    .    1    .    2]" 1 
        749 1  43 ILE H    1  43 ILE HG12 . . 4.670 4.202 4.144 4.269     .  0 0 "[    .    1    .    2]" 1 
        750 1  43 ILE H    1  43 ILE HG13 . . 3.190 2.828 2.756 2.919     .  0 0 "[    .    1    .    2]" 1 
        751 1  43 ILE H    1  43 ILE MG   . . 4.110 3.832 3.815 3.846     .  0 0 "[    .    1    .    2]" 1 
        752 1  43 ILE H    1  44 VAL H    . . 5.340 4.435 4.396 4.485     .  0 0 "[    .    1    .    2]" 1 
        753 1  43 ILE H    1  51 VAL QG   . . 4.110 3.838 3.658 3.947     .  0 0 "[    .    1    .    2]" 1 
        754 1  43 ILE H    1  52 ASP H    . . 3.360 3.470 3.368 3.531 0.171 15 0 "[    .    1    .    2]" 1 
        755 1  43 ILE H    1  52 ASP QB   . . 3.830 3.721 3.596 3.824     .  0 0 "[    .    1    .    2]" 1 
        756 1  43 ILE H    1  53 GLN H    . . 5.330 4.541 4.479 4.619     .  0 0 "[    .    1    .    2]" 1 
        757 1  43 ILE H    1  53 GLN HA   . . 4.170 2.888 2.781 3.098     .  0 0 "[    .    1    .    2]" 1 
        758 1  43 ILE H    1  54 GLY H    . . 3.480 3.633 3.598 3.669 0.189 20 0 "[    .    1    .    2]" 1 
        759 1  43 ILE HA   1  43 ILE MD   . . 4.190 3.852 3.830 3.874     .  0 0 "[    .    1    .    2]" 1 
        760 1  43 ILE HA   1  43 ILE HG12 . . 4.250 2.975 2.930 3.013     .  0 0 "[    .    1    .    2]" 1 
        761 1  43 ILE HA   1  43 ILE HG13 . . 4.030 2.577 2.528 2.633     .  0 0 "[    .    1    .    2]" 1 
        762 1  43 ILE HA   1  43 ILE MG   . . 3.000 2.336 2.310 2.354     .  0 0 "[    .    1    .    2]" 1 
        763 1  43 ILE HA   1  44 VAL H    . . 3.130 2.168 2.154 2.191     .  0 0 "[    .    1    .    2]" 1 
        764 1  43 ILE HB   1  43 ILE MD   . . 3.010 2.043 2.029 2.060     .  0 0 "[    .    1    .    2]" 1 
        765 1  43 ILE HB   1  44 VAL H    . . 4.470 4.108 4.033 4.166     .  0 0 "[    .    1    .    2]" 1 
        766 1  43 ILE HB   1  52 ASP H    . . 3.210 3.075 2.941 3.180     .  0 0 "[    .    1    .    2]" 1 
        767 1  43 ILE HB   1  52 ASP HB2  . . 3.850 2.017 1.991 2.052     .  0 0 "[    .    1    .    2]" 1 
        768 1  43 ILE HB   1  52 ASP QB   . . 3.310 2.009 1.984 2.044     .  0 0 "[    .    1    .    2]" 1 
        769 1  43 ILE HB   1  52 ASP HB3  . . 3.850 3.771 3.742 3.798     .  0 0 "[    .    1    .    2]" 1 
        770 1  43 ILE MD   1  44 VAL H    . . 5.210 5.212 5.145 5.255 0.045 12 0 "[    .    1    .    2]" 1 
        771 1  43 ILE MD   1  52 ASP H    . . 4.540 4.391 4.292 4.474     .  0 0 "[    .    1    .    2]" 1 
        772 1  43 ILE MD   1  52 ASP HA   . . 4.340 4.483 4.439 4.517 0.177 17 0 "[    .    1    .    2]" 1 
        773 1  43 ILE MD   1  52 ASP HB2  . . 3.890 2.025 1.974 2.076     .  0 0 "[    .    1    .    2]" 1 
        774 1  43 ILE MD   1  52 ASP QB   . . 3.190 2.006 1.957 2.053     .  0 0 "[    .    1    .    2]" 1 
        775 1  43 ILE MD   1  52 ASP HB3  . . 3.890 3.232 3.202 3.265     .  0 0 "[    .    1    .    2]" 1 
        776 1  43 ILE MD   1  54 GLY H    . . 3.310 3.396 3.339 3.426 0.116 12 0 "[    .    1    .    2]" 1 
        777 1  43 ILE MD   1  54 GLY QA   . . 3.360 2.661 2.576 2.755     .  0 0 "[    .    1    .    2]" 1 
        778 1  43 ILE MD   1  55 VAL H    . . 3.100 3.136 3.088 3.175 0.075 12 0 "[    .    1    .    2]" 1 
        779 1  43 ILE MD   1  55 VAL HA   . . 3.750 3.321 3.170 3.391     .  0 0 "[    .    1    .    2]" 1 
        780 1  43 ILE MD   1  56 PHE H    . . 3.900 2.978 2.826 3.062     .  0 0 "[    .    1    .    2]" 1 
        781 1  43 ILE MD   1  56 PHE HA   . . 3.880 2.384 2.255 2.465     .  0 0 "[    .    1    .    2]" 1 
        782 1  43 ILE MD   1  56 PHE QB   . . 3.160 3.313 3.248 3.358 0.198 16 0 "[    .    1    .    2]" 1 
        783 1  43 ILE MD   1  56 PHE QD   . . 3.420 2.826 2.765 2.848     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 ILE MD   1  56 PHE QE   . . 4.580 4.579 4.494 4.607 0.027 18 0 "[    .    1    .    2]" 1 
        785 1  43 ILE HG12 1  43 ILE MG   . . 3.590 1.979 1.951 2.024     .  0 0 "[    .    1    .    2]" 1 
        786 1  43 ILE HG12 1  44 VAL H    . . 4.630 4.582 4.486 4.661 0.031 12 0 "[    .    1    .    2]" 1 
        787 1  43 ILE HG13 1  43 ILE MG   . . 3.270 3.074 3.053 3.093     .  0 0 "[    .    1    .    2]" 1 
        788 1  43 ILE HG13 1  56 PHE H    . . 4.300 2.922 2.790 3.124     .  0 0 "[    .    1    .    2]" 1 
        789 1  43 ILE MG   1  44 VAL H    . . 3.250 2.205 2.077 2.305     .  0 0 "[    .    1    .    2]" 1 
        790 1  43 ILE MG   1  45 ASP HA   . . 4.870 4.566 4.511 4.625     .  0 0 "[    .    1    .    2]" 1 
        791 1  43 ILE MG   1  45 ASP HB2  . . 5.500 4.120 4.030 4.177     .  0 0 "[    .    1    .    2]" 1 
        792 1  43 ILE MG   1  45 ASP HB3  . . 5.500 5.542 5.478 5.588 0.088  7 0 "[    .    1    .    2]" 1 
        793 1  43 ILE MG   1  50 LYS QE   . . 3.670 3.684 3.525 3.748 0.078 10 0 "[    .    1    .    2]" 1 
        794 1  43 ILE MG   1  52 ASP H    . . 4.730 3.741 3.632 3.848     .  0 0 "[    .    1    .    2]" 1 
        795 1  43 ILE MG   1  52 ASP HA   . . 5.300 5.262 5.214 5.307 0.007  9 0 "[    .    1    .    2]" 1 
        796 1  43 ILE MG   1  52 ASP HB2  . . 4.320 3.071 3.016 3.142     .  0 0 "[    .    1    .    2]" 1 
        797 1  43 ILE MG   1  52 ASP HB3  . . 4.320 4.417 4.380 4.442 0.122 13 0 "[    .    1    .    2]" 1 
        798 1  43 ILE MG   1  56 PHE H    . . 3.460 3.509 3.483 3.531 0.071  2 0 "[    .    1    .    2]" 1 
        799 1  43 ILE MG   1  56 PHE HB2  . . 3.930 2.071 1.961 2.200     .  0 0 "[    .    1    .    2]" 1 
        800 1  43 ILE MG   1  56 PHE QB   . . 3.350 2.058 1.950 2.183     .  0 0 "[    .    1    .    2]" 1 
        801 1  43 ILE MG   1  56 PHE HB3  . . 3.930 3.569 3.467 3.668     .  0 0 "[    .    1    .    2]" 1 
        802 1  43 ILE MG   1  56 PHE QD   . . 3.500 2.289 2.190 2.414     .  0 0 "[    .    1    .    2]" 1 
        803 1  43 ILE MG   1  56 PHE QE   . . 4.520 3.486 3.345 3.595     .  0 0 "[    .    1    .    2]" 1 
        804 1  44 VAL H    1  44 VAL HB   . . 3.950 2.971 2.882 3.053     .  0 0 "[    .    1    .    2]" 1 
        805 1  44 VAL H    1  44 VAL MG1  . . 4.100 2.443 2.415 2.481     .  0 0 "[    .    1    .    2]" 1 
        806 1  44 VAL H    1  44 VAL QG   . . 3.220 2.422 2.395 2.458     .  0 0 "[    .    1    .    2]" 1 
        807 1  44 VAL H    1  44 VAL MG2  . . 4.100 3.965 3.937 3.991     .  0 0 "[    .    1    .    2]" 1 
        808 1  44 VAL H    1  45 ASP H    . . 5.200 4.359 4.310 4.401     .  0 0 "[    .    1    .    2]" 1 
        809 1  44 VAL HA   1  44 VAL MG1  . . 2.990 3.170 3.165 3.175 0.185 19 0 "[    .    1    .    2]" 1 
        810 1  44 VAL HA   1  44 VAL MG2  . . 2.990 2.113 2.041 2.147     .  0 0 "[    .    1    .    2]" 1 
        811 1  44 VAL HA   1  45 ASP H    . . 3.110 2.194 2.176 2.211     .  0 0 "[    .    1    .    2]" 1 
        812 1  44 VAL HA   1  51 VAL HA   . . 3.390 2.926 2.775 3.092     .  0 0 "[    .    1    .    2]" 1 
        813 1  44 VAL HA   1  52 ASP H    . . 3.630 3.610 3.520 3.681 0.051 18 0 "[    .    1    .    2]" 1 
        814 1  44 VAL HB   1  45 ASP H    . . 4.650 4.248 4.221 4.295     .  0 0 "[    .    1    .    2]" 1 
        815 1  44 VAL QG   1  45 ASP H    . . 2.820 2.453 2.401 2.539     .  0 0 "[    .    1    .    2]" 1 
        816 1  44 VAL QG   1  52 ASP H    . . 4.440 4.471 4.372 4.532 0.092 15 0 "[    .    1    .    2]" 1 
        817 1  44 VAL MG1  1  45 ASP H    . . 3.340 3.461 3.381 3.514 0.174 17 0 "[    .    1    .    2]" 1 
        818 1  44 VAL MG2  1  45 ASP H    . . 3.340 2.509 2.445 2.605     .  0 0 "[    .    1    .    2]" 1 
        819 1  45 ASP H    1  45 ASP HB2  . . 3.320 2.651 2.564 2.721     .  0 0 "[    .    1    .    2]" 1 
        820 1  45 ASP H    1  45 ASP QB   . . 2.620 2.456 2.401 2.505     .  0 0 "[    .    1    .    2]" 1 
        821 1  45 ASP H    1  45 ASP HB3  . . 3.320 2.905 2.847 2.978     .  0 0 "[    .    1    .    2]" 1 
        822 1  45 ASP H    1  46 LEU H    . . 4.860 4.430 4.188 4.491     .  0 0 "[    .    1    .    2]" 1 
        823 1  45 ASP H    1  50 LYS H    . . 5.030 3.943 3.692 4.212     .  0 0 "[    .    1    .    2]" 1 
        824 1  45 ASP H    1  51 VAL HA   . . 3.940 3.770 3.629 3.969 0.029 13 0 "[    .    1    .    2]" 1 
        825 1  45 ASP HA   1  46 LEU H    . . 3.430 2.188 2.140 2.224     .  0 0 "[    .    1    .    2]" 1 
        826 1  45 ASP HA   1  47 LYS H    . . 4.840 4.176 4.086 4.383     .  0 0 "[    .    1    .    2]" 1 
        827 1  45 ASP QB   1  46 LEU H    . . 4.320 3.570 3.445 3.856     .  0 0 "[    .    1    .    2]" 1 
        828 1  45 ASP QB   1  50 LYS H    . . 3.070 3.158 3.087 3.259 0.189 15 0 "[    .    1    .    2]" 1 
        829 1  45 ASP QB   1  50 LYS QB   . . 4.030 4.104 4.078 4.138 0.108  5 0 "[    .    1    .    2]" 1 
        830 1  45 ASP QB   1  50 LYS QG   . . 3.770 2.205 2.178 2.256     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 ASP HB2  1  50 LYS HB2  . . 5.280 5.259 5.137 5.301 0.021  6 0 "[    .    1    .    2]" 1 
        832 1  45 ASP HB2  1  50 LYS HB3  . . 5.280 5.335 5.303 5.376 0.096 19 0 "[    .    1    .    2]" 1 
        833 1  45 ASP HB2  1  50 LYS HG2  . . 5.150 3.573 2.939 3.714     .  0 0 "[    .    1    .    2]" 1 
        834 1  45 ASP HB2  1  50 LYS HG3  . . 5.150 2.766 2.713 2.888     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 ASP HB3  1  50 LYS HB2  . . 5.280 5.329 5.289 5.370 0.090  5 0 "[    .    1    .    2]" 1 
        836 1  45 ASP HB3  1  50 LYS HB3  . . 5.280 4.871 4.786 5.017     .  0 0 "[    .    1    .    2]" 1 
        837 1  45 ASP HB3  1  50 LYS HG2  . . 5.150 3.478 2.410 3.684     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 ASP HB3  1  50 LYS HG3  . . 5.150 2.432 2.348 3.345     .  0 0 "[    .    1    .    2]" 1 
        839 1  46 LEU H    1  46 LEU HB2  . . 3.700 2.735 2.256 2.999     .  0 0 "[    .    1    .    2]" 1 
        840 1  46 LEU H    1  46 LEU QB   . . 3.240 2.642 2.231 2.862     .  0 0 "[    .    1    .    2]" 1 
        841 1  46 LEU H    1  46 LEU HB3  . . 3.700 3.593 3.534 3.629     .  0 0 "[    .    1    .    2]" 1 
        842 1  46 LEU H    1  46 LEU MD1  . . 3.690 3.009 1.837 3.643     .  0 0 "[    .    1    .    2]" 1 
        843 1  46 LEU H    1  46 LEU QD   . . 3.150 2.326 1.833 2.610     .  0 0 "[    .    1    .    2]" 1 
        844 1  46 LEU H    1  46 LEU MD2  . . 3.690 3.056 2.574 3.899 0.209  7 0 "[    .    1    .    2]" 1 
        845 1  46 LEU H    1  46 LEU HG   . . 3.540 2.548 1.900 3.872 0.332 20 0 "[    .    1    .    2]" 1 
        846 1  46 LEU H    1  47 LYS H    . . 3.470 2.426 2.215 2.788     .  0 0 "[    .    1    .    2]" 1 
        847 1  46 LEU H    1  47 LYS HG3  . . 5.500 4.081 3.848 4.420     .  0 0 "[    .    1    .    2]" 1 
        848 1  46 LEU HA   1  46 LEU MD1  . . 4.340 3.574 2.601 4.015     .  0 0 "[    .    1    .    2]" 1 
        849 1  46 LEU HA   1  46 LEU QD   . . 3.650 2.517 2.350 2.821     .  0 0 "[    .    1    .    2]" 1 
        850 1  46 LEU HA   1  46 LEU MD2  . . 4.340 2.904 2.367 3.817     .  0 0 "[    .    1    .    2]" 1 
        851 1  46 LEU HB2  1  47 LYS H    . . 4.310 2.546 2.305 2.737     .  0 0 "[    .    1    .    2]" 1 
        852 1  46 LEU HB3  1  47 LYS H    . . 4.310 3.711 3.070 4.046     .  0 0 "[    .    1    .    2]" 1 
        853 1  46 LEU QD   1  47 LYS H    . . 3.470 3.660 3.504 3.751 0.281 12 0 "[    .    1    .    2]" 1 
        854 1  46 LEU MD1  1  47 LYS H    . . 4.080 4.003 3.680 4.180 0.100 12 0 "[    .    1    .    2]" 1 
        855 1  46 LEU MD2  1  47 LYS H    . . 4.080 4.268 4.216 4.446 0.366 11 0 "[    .    1    .    2]" 1 
        856 1  46 LEU HG   1  47 LYS H    . . 4.620 3.895 3.298 4.944 0.324 11 0 "[    .    1    .    2]" 1 
        857 1  47 LYS H    1  47 LYS HB2  . . 3.040 2.830 2.795 2.870     .  0 0 "[    .    1    .    2]" 1 
        858 1  47 LYS H    1  47 LYS HB3  . . 3.700 3.567 3.555 3.579     .  0 0 "[    .    1    .    2]" 1 
        859 1  47 LYS H    1  47 LYS QD   . . 3.930 3.872 3.813 3.962 0.032 17 0 "[    .    1    .    2]" 1 
        860 1  47 LYS H    1  47 LYS HG2  . . 3.420 2.044 1.954 2.192     .  0 0 "[    .    1    .    2]" 1 
        861 1  47 LYS H    1  47 LYS HG3  . . 3.470 2.497 2.406 2.660     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 LYS H    1  48 GLN H    . . 3.930 3.172 3.139 3.242     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 LYS HA   1  47 LYS QD   . . 3.750 3.365 3.207 3.496     .  0 0 "[    .    1    .    2]" 1 
        864 1  47 LYS HA   1  47 LYS HG2  . . 3.600 2.619 2.560 2.645     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 LYS HA   1  47 LYS HG3  . . 3.990 3.741 3.675 3.790     .  0 0 "[    .    1    .    2]" 1 
        866 1  47 LYS HB2  1  47 LYS QE   . . 4.580 3.373 2.752 4.031     .  0 0 "[    .    1    .    2]" 1 
        867 1  47 LYS HB2  1  48 GLN H    . . 3.540 2.020 1.941 2.053     .  0 0 "[    .    1    .    2]" 1 
        868 1  47 LYS HB3  1  47 LYS QD   . . 3.250 2.036 1.979 2.166     .  0 0 "[    .    1    .    2]" 1 
        869 1  47 LYS HB3  1  47 LYS QE   . . 4.830 3.364 2.674 3.901     .  0 0 "[    .    1    .    2]" 1 
        870 1  47 LYS HB3  1  48 GLN H    . . 3.320 3.348 3.230 3.383 0.063  2 0 "[    .    1    .    2]" 1 
        871 1  47 LYS QD   1  48 GLN H    . . 5.340 4.788 4.570 4.902     .  0 0 "[    .    1    .    2]" 1 
        872 1  47 LYS QE   1  47 LYS HG2  . . 3.680 3.021 2.462 3.303     .  0 0 "[    .    1    .    2]" 1 
        873 1  47 LYS QE   1  47 LYS HG3  . . 3.370 2.104 1.960 2.350     .  0 0 "[    .    1    .    2]" 1 
        874 1  47 LYS HG2  1  48 GLN H    . . 4.050 4.280 4.226 4.371 0.321  5 0 "[    .    1    .    2]" 1 
        875 1  47 LYS HG3  1  48 GLN H    . . 3.960 3.821 3.735 3.926     .  0 0 "[    .    1    .    2]" 1 
        876 1  48 GLN H    1  48 GLN HB2  . . 3.890 2.768 2.435 3.597     .  0 0 "[    .    1    .    2]" 1 
        877 1  48 GLN H    1  48 GLN QB   . . 3.370 2.637 2.400 3.037     .  0 0 "[    .    1    .    2]" 1 
        878 1  48 GLN H    1  48 GLN HB3  . . 3.890 3.624 3.192 3.736     .  0 0 "[    .    1    .    2]" 1 
        879 1  48 GLN H    1  48 GLN HG2  . . 3.600 3.179 1.990 3.557     .  0 0 "[    .    1    .    2]" 1 
        880 1  48 GLN H    1  48 GLN QG   . . 3.090 2.327 1.898 2.611     .  0 0 "[    .    1    .    2]" 1 
        881 1  48 GLN H    1  48 GLN HG3  . . 3.600 2.468 2.194 3.179     .  0 0 "[    .    1    .    2]" 1 
        882 1  48 GLN H    1  49 LEU H    . . 4.240 4.410 4.356 4.536 0.296 17 0 "[    .    1    .    2]" 1 
        883 1  48 GLN H    1  50 LYS QG   . . 4.310 4.331 4.164 4.577 0.267 20 0 "[    .    1    .    2]" 1 
        884 1  48 GLN HA   1  48 GLN HG2  . . 3.760 2.753 2.383 3.621     .  0 0 "[    .    1    .    2]" 1 
        885 1  48 GLN HA   1  48 GLN QG   . . 3.170 2.627 2.331 3.285 0.115 11 0 "[    .    1    .    2]" 1 
        886 1  48 GLN HA   1  48 GLN HG3  . . 3.760 3.404 3.217 3.784 0.024  1 0 "[    .    1    .    2]" 1 
        887 1  48 GLN QB   1  48 GLN QE   . . 3.860 2.933 2.107 3.565     .  0 0 "[    .    1    .    2]" 1 
        888 1  48 GLN QB   1  49 LEU H    . . 3.390 1.966 1.890 2.181     .  0 0 "[    .    1    .    2]" 1 
        889 1  48 GLN HB2  1  49 LEU H    . . 3.890 2.741 1.940 3.341     .  0 0 "[    .    1    .    2]" 1 
        890 1  48 GLN HB3  1  49 LEU H    . . 3.890 2.197 1.922 3.298     .  0 0 "[    .    1    .    2]" 1 
        891 1  48 GLN QE   1  48 GLN QG   . . 2.930 2.206 2.072 2.474     .  0 0 "[    .    1    .    2]" 1 
        892 1  48 GLN QG   1  49 LEU H    . . 3.930 3.877 3.633 4.004 0.074  1 0 "[    .    1    .    2]" 1 
        893 1  49 LEU H    1  49 LEU HB2  . . 4.090 2.575 2.430 2.707     .  0 0 "[    .    1    .    2]" 1 
        894 1  49 LEU H    1  49 LEU QB   . . 3.350 2.530 2.397 2.645     .  0 0 "[    .    1    .    2]" 1 
        895 1  49 LEU H    1  49 LEU HB3  . . 4.090 3.721 3.653 3.754     .  0 0 "[    .    1    .    2]" 1 
        896 1  49 LEU H    1  49 LEU MD1  . . 4.100 3.411 2.951 3.940     .  0 0 "[    .    1    .    2]" 1 
        897 1  49 LEU H    1  49 LEU QD   . . 3.310 2.131 1.852 2.326     .  0 0 "[    .    1    .    2]" 1 
        898 1  49 LEU H    1  49 LEU MD2  . . 4.100 2.155 1.872 2.361     .  0 0 "[    .    1    .    2]" 1 
        899 1  49 LEU H    1  49 LEU HG   . . 5.500 4.239 4.004 4.407     .  0 0 "[    .    1    .    2]" 1 
        900 1  49 LEU H    1  50 LYS H    . . 3.770 3.532 3.309 3.736     .  0 0 "[    .    1    .    2]" 1 
        901 1  49 LEU HA   1  49 LEU MD1  . . 3.510 1.970 1.875 2.067     .  0 0 "[    .    1    .    2]" 1 
        902 1  49 LEU HA   1  49 LEU QD   . . 3.020 1.952 1.849 2.048     .  0 0 "[    .    1    .    2]" 1 
        903 1  49 LEU HA   1  49 LEU MD2  . . 3.510 3.189 2.809 3.421     .  0 0 "[    .    1    .    2]" 1 
        904 1  49 LEU HA   1  49 LEU HG   . . 3.750 3.729 3.704 3.787 0.037 18 0 "[    .    1    .    2]" 1 
        905 1  49 LEU HA   1  50 LYS H    . . 3.150 2.430 2.371 2.506     .  0 0 "[    .    1    .    2]" 1 
        906 1  49 LEU QB   1  50 LYS H    . . 3.960 3.861 3.833 3.886     .  0 0 "[    .    1    .    2]" 1 
        907 1  49 LEU QD   1  50 LYS H    . . 3.760 3.793 3.734 3.831 0.071  2 0 "[    .    1    .    2]" 1 
        908 1  49 LEU MD1  1  50 LYS H    . . 4.560 4.012 3.949 4.130     .  0 0 "[    .    1    .    2]" 1 
        909 1  49 LEU MD2  1  50 LYS H    . . 4.560 4.678 4.475 4.763 0.203  8 0 "[    .    1    .    2]" 1 
        910 1  50 LYS H    1  50 LYS HB2  . . 3.800 3.843 3.775 3.901 0.101 20 0 "[    .    1    .    2]" 1 
        911 1  50 LYS H    1  50 LYS QB   . . 3.140 2.995 2.912 3.157 0.017 20 0 "[    .    1    .    2]" 1 
        912 1  50 LYS H    1  50 LYS HB3  . . 3.800 3.125 3.021 3.335     .  0 0 "[    .    1    .    2]" 1 
        913 1  50 LYS H    1  50 LYS QD   . . 3.750 3.737 3.602 3.899 0.149 13 0 "[    .    1    .    2]" 1 
        914 1  50 LYS H    1  50 LYS QG   . . 3.370 2.181 2.082 2.302     .  0 0 "[    .    1    .    2]" 1 
        915 1  50 LYS HA   1  50 LYS QD   . . 3.870 3.684 3.601 4.281 0.411 13 0 "[    .    1    .    2]" 1 
        916 1  50 LYS HA   1  50 LYS QE   . . 5.340 5.056 4.949 5.315     .  0 0 "[    .    1    .    2]" 1 
        917 1  50 LYS HA   1  50 LYS QG   . . 3.570 3.419 3.343 3.432     .  0 0 "[    .    1    .    2]" 1 
        918 1  50 LYS HA   1  51 VAL H    . . 2.840 2.408 2.374 2.458     .  0 0 "[    .    1    .    2]" 1 
        919 1  50 LYS QB   1  50 LYS QD   . . 3.300 2.109 2.051 2.231     .  0 0 "[    .    1    .    2]" 1 
        920 1  50 LYS QB   1  50 LYS QE   . . 3.880 2.878 2.749 3.296     .  0 0 "[    .    1    .    2]" 1 
        921 1  50 LYS HB2  1  50 LYS HE2  . . 5.040 3.919 3.547 4.072     .  0 0 "[    .    1    .    2]" 1 
        922 1  50 LYS HB2  1  50 LYS HE3  . . 5.040 3.174 2.911 3.853     .  0 0 "[    .    1    .    2]" 1 
        923 1  50 LYS HB2  1  51 VAL H    . . 3.910 2.457 2.330 2.551     .  0 0 "[    .    1    .    2]" 1 
        924 1  50 LYS HB3  1  50 LYS HE2  . . 5.040 4.801 4.030 5.069 0.029  2 0 "[    .    1    .    2]" 1 
        925 1  50 LYS HB3  1  50 LYS HE3  . . 5.040 4.075 3.725 4.964     .  0 0 "[    .    1    .    2]" 1 
        926 1  50 LYS HB3  1  51 VAL H    . . 3.910 3.825 3.721 3.902     .  0 0 "[    .    1    .    2]" 1 
        927 1  50 LYS QE   1  50 LYS QG   . . 3.150 2.359 2.124 2.437     .  0 0 "[    .    1    .    2]" 1 
        928 1  50 LYS QE   1  51 VAL H    . . 4.340 4.383 4.306 4.507 0.167 14 0 "[    .    1    .    2]" 1 
        929 1  50 LYS QG   1  51 VAL H    . . 3.940 3.942 3.494 4.023 0.083 20 0 "[    .    1    .    2]" 1 
        930 1  50 LYS HG2  1  51 VAL H    . . 4.650 4.741 4.583 4.792 0.142 12 0 "[    .    1    .    2]" 1 
        931 1  50 LYS HG3  1  51 VAL H    . . 4.650 4.218 3.624 4.341     .  0 0 "[    .    1    .    2]" 1 
        932 1  51 VAL H    1  51 VAL HB   . . 3.270 2.807 2.781 2.829     .  0 0 "[    .    1    .    2]" 1 
        933 1  51 VAL H    1  51 VAL MG1  . . 3.830 3.858 3.825 3.900 0.070 16 0 "[    .    1    .    2]" 1 
        934 1  51 VAL H    1  51 VAL QG   . . 3.140 3.098 3.033 3.147 0.007 14 0 "[    .    1    .    2]" 1 
        935 1  51 VAL H    1  51 VAL MG2  . . 3.830 3.266 3.162 3.347     .  0 0 "[    .    1    .    2]" 1 
        936 1  51 VAL H    1  52 ASP H    . . 4.930 4.290 4.208 4.321     .  0 0 "[    .    1    .    2]" 1 
        937 1  51 VAL HA   1  51 VAL MG1  . . 3.000 2.422 2.357 2.475     .  0 0 "[    .    1    .    2]" 1 
        938 1  51 VAL HA   1  51 VAL MG2  . . 3.000 2.173 2.128 2.234     .  0 0 "[    .    1    .    2]" 1 
        939 1  51 VAL HA   1  52 ASP H    . . 2.830 2.195 2.157 2.216     .  0 0 "[    .    1    .    2]" 1 
        940 1  51 VAL HB   1  52 ASP H    . . 4.080 4.122 4.062 4.232 0.152 13 0 "[    .    1    .    2]" 1 
        941 1  51 VAL QG   1  52 ASP H    . . 3.230 2.133 2.042 2.375     .  0 0 "[    .    1    .    2]" 1 
        942 1  51 VAL QG   1  52 ASP HA   . . 4.300 3.358 3.259 3.490     .  0 0 "[    .    1    .    2]" 1 
        943 1  51 VAL MG1  1  52 ASP H    . . 4.370 2.145 2.051 2.397     .  0 0 "[    .    1    .    2]" 1 
        944 1  51 VAL MG2  1  52 ASP H    . . 4.370 3.780 3.682 3.885     .  0 0 "[    .    1    .    2]" 1 
        945 1  52 ASP H    1  52 ASP HB2  . . 3.940 3.085 3.016 3.116     .  0 0 "[    .    1    .    2]" 1 
        946 1  52 ASP H    1  52 ASP QB   . . 3.260 2.973 2.909 3.000     .  0 0 "[    .    1    .    2]" 1 
        947 1  52 ASP H    1  52 ASP HB3  . . 3.940 3.890 3.820 3.917     .  0 0 "[    .    1    .    2]" 1 
        948 1  52 ASP HA   1  52 ASP QB   . . 2.640 2.220 2.206 2.227     .  0 0 "[    .    1    .    2]" 1 
        949 1  52 ASP HA   1  53 GLN H    . . 3.530 2.353 2.321 2.376     .  0 0 "[    .    1    .    2]" 1 
        950 1  52 ASP HB2  1  53 GLN H    . . 3.260 3.286 3.237 3.326 0.066 19 0 "[    .    1    .    2]" 1 
        951 1  52 ASP HB3  1  53 GLN H    . . 3.260 2.771 2.710 2.876     .  0 0 "[    .    1    .    2]" 1 
        952 1  53 GLN H    1  53 GLN HB2  . . 3.380 2.618 2.496 2.702     .  0 0 "[    .    1    .    2]" 1 
        953 1  53 GLN H    1  53 GLN HB3  . . 4.010 2.800 2.735 2.902     .  0 0 "[    .    1    .    2]" 1 
        954 1  53 GLN H    1  53 GLN HG2  . . 4.740 4.620 4.569 4.674     .  0 0 "[    .    1    .    2]" 1 
        955 1  53 GLN H    1  53 GLN HG3  . . 4.740 4.479 4.373 4.551     .  0 0 "[    .    1    .    2]" 1 
        956 1  53 GLN H    1  54 GLY H    . . 4.940 4.508 4.482 4.520     .  0 0 "[    .    1    .    2]" 1 
        957 1  53 GLN HA   1  53 GLN QE   . . 5.100 4.538 4.104 4.695     .  0 0 "[    .    1    .    2]" 1 
        958 1  53 GLN HA   1  53 GLN QG   . . 3.560 2.268 2.195 2.340     .  0 0 "[    .    1    .    2]" 1 
        959 1  53 GLN HA   1  54 GLY H    . . 3.340 2.208 2.173 2.234     .  0 0 "[    .    1    .    2]" 1 
        960 1  53 GLN HB2  1  53 GLN QE   . . 4.490 3.587 1.935 4.025     .  0 0 "[    .    1    .    2]" 1 
        961 1  53 GLN HB2  1  54 GLY H    . . 4.920 4.257 4.176 4.374     .  0 0 "[    .    1    .    2]" 1 
        962 1  53 GLN HB3  1  54 GLY H    . . 3.580 3.781 3.756 3.816 0.236  8 0 "[    .    1    .    2]" 1 
        963 1  53 GLN HG2  1  54 GLY H    . . 3.550 2.721 2.456 3.051     .  0 0 "[    .    1    .    2]" 1 
        964 1  53 GLN HG3  1  54 GLY H    . . 3.550 3.141 2.860 3.333     .  0 0 "[    .    1    .    2]" 1 
        965 1  54 GLY H    1  55 VAL H    . . 5.500 4.520 4.501 4.539     .  0 0 "[    .    1    .    2]" 1 
        966 1  54 GLY QA   1  55 VAL H    . . 2.510 2.220 2.204 2.233     .  0 0 "[    .    1    .    2]" 1 
        967 1  54 GLY HA2  1  55 VAL H    . . 2.920 2.844 2.807 2.888     .  0 0 "[    .    1    .    2]" 1 
        968 1  54 GLY HA3  1  55 VAL H    . . 2.920 2.317 2.286 2.345     .  0 0 "[    .    1    .    2]" 1 
        969 1  55 VAL H    1  55 VAL HB   . . 3.070 2.901 2.491 3.086 0.016 11 0 "[    .    1    .    2]" 1 
        970 1  55 VAL H    1  55 VAL MG1  . . 4.110 2.482 1.920 3.795     .  0 0 "[    .    1    .    2]" 1 
        971 1  55 VAL H    1  55 VAL QG   . . 3.190 2.169 1.915 2.776     .  0 0 "[    .    1    .    2]" 1 
        972 1  55 VAL H    1  55 VAL MG2  . . 4.110 3.534 2.794 3.847     .  0 0 "[    .    1    .    2]" 1 
        973 1  55 VAL H    1  56 PHE H    . . 4.530 4.304 4.269 4.358     .  0 0 "[    .    1    .    2]" 1 
        974 1  55 VAL HA   1  55 VAL MG1  . . 3.170 2.964 2.433 3.186 0.016 12 0 "[    .    1    .    2]" 1 
        975 1  55 VAL HA   1  55 VAL QG   . . 2.700 2.253 2.056 2.333     .  0 0 "[    .    1    .    2]" 1 
        976 1  55 VAL HA   1  55 VAL MG2  . . 3.170 2.350 2.214 2.399     .  0 0 "[    .    1    .    2]" 1 
        977 1  55 VAL HA   1  56 PHE H    . . 2.800 2.141 2.139 2.142     .  0 0 "[    .    1    .    2]" 1 
        978 1  55 VAL HB   1  56 PHE H    . . 4.410 4.301 4.261 4.337     .  0 0 "[    .    1    .    2]" 1 
        979 1  55 VAL QG   1  56 PHE H    . . 2.960 2.807 2.716 2.863     .  0 0 "[    .    1    .    2]" 1 
        980 1  55 VAL QG   1  57 ALA H    . . 4.640 4.608 4.539 4.711 0.071  5 0 "[    .    1    .    2]" 1 
        981 1  55 VAL QG   1  57 ALA HA   . . 4.040 4.016 3.953 4.111 0.071 18 0 "[    .    1    .    2]" 1 
        982 1  56 PHE H    1  56 PHE HB2  . . 3.330 2.249 2.222 2.284     .  0 0 "[    .    1    .    2]" 1 
        983 1  56 PHE H    1  56 PHE QB   . . 2.770 2.170 2.153 2.188     .  0 0 "[    .    1    .    2]" 1 
        984 1  56 PHE H    1  56 PHE HB3  . . 3.330 2.854 2.803 2.890     .  0 0 "[    .    1    .    2]" 1 
        985 1  56 PHE H    1  56 PHE QD   . . 3.800 3.972 3.931 4.021 0.221 18 0 "[    .    1    .    2]" 1 
        986 1  56 PHE H    1  57 ALA H    . . 4.880 4.634 4.624 4.639     .  0 0 "[    .    1    .    2]" 1 
        987 1  56 PHE H    1  59 PRO QB   . . 4.360 3.928 3.847 3.994     .  0 0 "[    .    1    .    2]" 1 
        988 1  56 PHE HA   1  57 ALA H    . . 3.060 2.253 2.229 2.268     .  0 0 "[    .    1    .    2]" 1 
        989 1  56 PHE HA   1  58 SER H    . . 3.910 3.957 3.873 3.997 0.087 18 0 "[    .    1    .    2]" 1 
        990 1  56 PHE QB   1  57 ALA H    . . 4.300 3.436 3.408 3.480     .  0 0 "[    .    1    .    2]" 1 
        991 1  56 PHE HB2  1  57 ALA H    . . 5.160 4.160 4.119 4.203     .  0 0 "[    .    1    .    2]" 1 
        992 1  56 PHE HB3  1  57 ALA H    . . 5.160 3.662 3.626 3.714     .  0 0 "[    .    1    .    2]" 1 
        993 1  56 PHE QD   1  57 ALA H    . . 3.960 3.011 2.897 3.116     .  0 0 "[    .    1    .    2]" 1 
        994 1  56 PHE QD   1  57 ALA MB   . . 4.640 4.131 4.029 4.220     .  0 0 "[    .    1    .    2]" 1 
        995 1  56 PHE QD   1  58 SER H    . . 3.420 2.606 2.569 2.631     .  0 0 "[    .    1    .    2]" 1 
        996 1  56 PHE QD   1  59 PRO HA   . . 3.270 1.979 1.961 1.995     .  0 0 "[    .    1    .    2]" 1 
        997 1  56 PHE QD   1  59 PRO QB   . . 4.730 3.013 2.966 3.089     .  0 0 "[    .    1    .    2]" 1 
        998 1  56 PHE QD   1  59 PRO HD2  . . 4.840 4.191 4.166 4.234     .  0 0 "[    .    1    .    2]" 1 
        999 1  56 PHE QD   1  59 PRO QD   . . 4.120 3.064 3.030 3.139     .  0 0 "[    .    1    .    2]" 1 
       1000 1  56 PHE QD   1  59 PRO HD3  . . 4.840 3.150 3.112 3.236     .  0 0 "[    .    1    .    2]" 1 
       1001 1  56 PHE QD   1  60 ASP H    . . 4.120 4.199 4.167 4.215 0.095 13 0 "[    .    1    .    2]" 1 
       1002 1  56 PHE QE   1  57 ALA MB   . . 5.440 4.284 4.167 4.438     .  0 0 "[    .    1    .    2]" 1 
       1003 1  56 PHE QE   1  58 SER H    . . 3.930 3.797 3.752 3.862     .  0 0 "[    .    1    .    2]" 1 
       1004 1  56 PHE QE   1  58 SER QB   . . 4.040 4.070 4.049 4.101 0.061  1 0 "[    .    1    .    2]" 1 
       1005 1  56 PHE QE   1  59 PRO HA   . . 3.580 3.621 3.595 3.640 0.060  4 0 "[    .    1    .    2]" 1 
       1006 1  57 ALA H    1  57 ALA MB   . . 3.100 2.202 2.054 2.232     .  0 0 "[    .    1    .    2]" 1 
       1007 1  57 ALA H    1  58 SER H    . . 3.930 2.671 2.641 2.697     .  0 0 "[    .    1    .    2]" 1 
       1008 1  57 ALA HA   1  58 SER H    . . 3.340 3.473 3.455 3.483 0.143 16 0 "[    .    1    .    2]" 1 
       1009 1  57 ALA MB   1  58 SER H    . . 2.930 2.844 2.793 2.885     .  0 0 "[    .    1    .    2]" 1 
       1010 1  57 ALA MB   1  58 SER QB   . . 3.890 3.221 3.106 3.249     .  0 0 "[    .    1    .    2]" 1 
       1011 1  58 SER H    1  58 SER HB2  . . 3.490 3.322 3.296 3.376     .  0 0 "[    .    1    .    2]" 1 
       1012 1  58 SER H    1  58 SER QB   . . 2.910 2.922 2.902 2.947 0.037 14 0 "[    .    1    .    2]" 1 
       1013 1  58 SER H    1  58 SER HB3  . . 3.490 3.242 3.218 3.282     .  0 0 "[    .    1    .    2]" 1 
       1014 1  58 SER H    1  59 PRO HA   . . 4.880 4.170 4.160 4.181     .  0 0 "[    .    1    .    2]" 1 
       1015 1  58 SER H    1  59 PRO QD   . . 3.400 2.657 2.617 2.728     .  0 0 "[    .    1    .    2]" 1 
       1016 1  58 SER HA   1  59 PRO HD2  . . 3.200 2.043 2.013 2.064     .  0 0 "[    .    1    .    2]" 1 
       1017 1  58 SER HA   1  59 PRO QD   . . 2.760 2.001 1.971 2.022     .  0 0 "[    .    1    .    2]" 1 
       1018 1  58 SER HA   1  59 PRO HD3  . . 3.200 2.861 2.812 2.894     .  0 0 "[    .    1    .    2]" 1 
       1019 1  59 PRO HA   1  60 ASP H    . . 2.880 2.310 2.280 2.334     .  0 0 "[    .    1    .    2]" 1 
       1020 1  59 PRO HA   1  61 VAL H    . . 4.190 4.237 4.068 4.338 0.148 12 0 "[    .    1    .    2]" 1 
       1021 1  59 PRO QB   1  60 ASP H    . . 2.930 2.748 2.689 2.824     .  0 0 "[    .    1    .    2]" 1 
       1022 1  59 PRO QB   1  61 VAL H    . . 3.550 2.750 2.612 2.917     .  0 0 "[    .    1    .    2]" 1 
       1023 1  59 PRO HB2  1  60 ASP H    . . 3.380 2.855 2.786 2.944     .  0 0 "[    .    1    .    2]" 1 
       1024 1  59 PRO HB3  1  60 ASP H    . . 3.380 3.582 3.544 3.632 0.252 18 0 "[    .    1    .    2]" 1 
       1025 1  60 ASP H    1  60 ASP HB2  . . 3.700 2.339 2.120 2.617     .  0 0 "[    .    1    .    2]" 1 
       1026 1  60 ASP H    1  60 ASP QB   . . 3.070 2.288 2.086 2.561     .  0 0 "[    .    1    .    2]" 1 
       1027 1  60 ASP H    1  60 ASP HB3  . . 3.700 3.260 2.891 3.641     .  0 0 "[    .    1    .    2]" 1 
       1028 1  60 ASP H    1  61 VAL H    . . 2.840 2.472 2.302 2.623     .  0 0 "[    .    1    .    2]" 1 
       1029 1  60 ASP HA   1  97 LEU MD1  . . 4.120 4.007 3.890 4.137 0.017 19 0 "[    .    1    .    2]" 1 
       1030 1  60 ASP HA   1  97 LEU QD   . . 3.550 3.636 3.584 3.691 0.141 10 0 "[    .    1    .    2]" 1 
       1031 1  60 ASP HA   1  97 LEU MD2  . . 4.120 4.172 4.110 4.237 0.117 12 0 "[    .    1    .    2]" 1 
       1032 1  60 ASP QB   1  61 VAL H    . . 3.410 2.667 2.519 2.841     .  0 0 "[    .    1    .    2]" 1 
       1033 1  60 ASP QB   1  97 LEU QD   . . 2.910 1.878 1.785 2.027     .  0 0 "[    .    1    .    2]" 1 
       1034 1  60 ASP HB2  1  61 VAL H    . . 4.210 3.149 2.562 3.647     .  0 0 "[    .    1    .    2]" 1 
       1035 1  60 ASP HB2  1  97 LEU MD1  . . 4.050 3.914 3.508 4.137 0.087 16 0 "[    .    1    .    2]" 1 
       1036 1  60 ASP HB2  1  97 LEU MD2  . . 4.050 2.716 2.125 3.052     .  0 0 "[    .    1    .    2]" 1 
       1037 1  60 ASP HB3  1  61 VAL H    . . 4.210 3.206 2.695 4.021     .  0 0 "[    .    1    .    2]" 1 
       1038 1  60 ASP HB3  1  97 LEU MD1  . . 4.050 2.822 2.306 3.286     .  0 0 "[    .    1    .    2]" 1 
       1039 1  60 ASP HB3  1  97 LEU MD2  . . 4.050 1.983 1.904 2.105     .  0 0 "[    .    1    .    2]" 1 
       1040 1  61 VAL H    1  61 VAL HB   . . 3.880 2.978 2.932 3.107     .  0 0 "[    .    1    .    2]" 1 
       1041 1  61 VAL H    1  61 VAL MG1  . . 3.830 3.987 3.967 4.014 0.184 18 0 "[    .    1    .    2]" 1 
       1042 1  61 VAL H    1  61 VAL QG   . . 3.310 2.789 2.601 2.884     .  0 0 "[    .    1    .    2]" 1 
       1043 1  61 VAL H    1  61 VAL MG2  . . 3.830 2.849 2.635 2.962     .  0 0 "[    .    1    .    2]" 1 
       1044 1  61 VAL H    1  62 THR H    . . 4.820 4.364 4.287 4.386     .  0 0 "[    .    1    .    2]" 1 
       1045 1  61 VAL HB   1  98 ALA HA   . . 4.330 4.404 4.350 4.491 0.161 11 0 "[    .    1    .    2]" 1 
       1046 1  61 VAL QG   1  62 THR H    . . 3.480 2.068 1.914 2.284     .  0 0 "[    .    1    .    2]" 1 
       1047 1  61 VAL QG   1  93 GLY QA   . . 4.180 3.055 2.485 3.439     .  0 0 "[    .    1    .    2]" 1 
       1048 1  61 VAL QG   1  94 ASP H    . . 3.380 2.529 2.063 3.670 0.290 18 0 "[    .    1    .    2]" 1 
       1049 1  61 VAL QG   1  94 ASP HA   . . 3.890 3.814 3.675 3.927 0.037 12 0 "[    .    1    .    2]" 1 
       1050 1  61 VAL QG   1  94 ASP QB   . . 3.150 1.859 1.675 1.928     .  0 0 "[    .    1    .    2]" 1 
       1051 1  61 VAL QG   1  98 ALA HA   . . 3.560 3.214 2.992 3.576 0.016 16 0 "[    .    1    .    2]" 1 
       1052 1  61 VAL QG   1  98 ALA MB   . . 3.150 1.967 1.840 2.281     .  0 0 "[    .    1    .    2]" 1 
       1053 1  61 VAL MG1  1  62 THR H    . . 3.990 2.075 1.917 2.298     .  0 0 "[    .    1    .    2]" 1 
       1054 1  61 VAL MG1  1  93 GLY HA2  . . 5.500 4.566 3.780 5.052     .  0 0 "[    .    1    .    2]" 1 
       1055 1  61 VAL MG1  1  93 GLY HA3  . . 5.500 3.222 2.544 3.781     .  0 0 "[    .    1    .    2]" 1 
       1056 1  61 VAL MG1  1  94 ASP H    . . 4.280 2.742 2.134 3.929     .  0 0 "[    .    1    .    2]" 1 
       1057 1  61 VAL MG1  1  94 ASP HA   . . 4.440 4.499 4.448 4.551 0.111 10 0 "[    .    1    .    2]" 1 
       1058 1  61 VAL MG1  1  98 ALA HA   . . 4.110 3.570 3.285 4.029     .  0 0 "[    .    1    .    2]" 1 
       1059 1  61 VAL MG2  1  62 THR H    . . 3.990 3.987 3.937 4.114 0.124 18 0 "[    .    1    .    2]" 1 
       1060 1  61 VAL MG2  1  93 GLY HA2  . . 5.500 5.476 5.160 5.573 0.073 18 0 "[    .    1    .    2]" 1 
       1061 1  61 VAL MG2  1  93 GLY HA3  . . 5.500 4.317 4.221 4.737     .  0 0 "[    .    1    .    2]" 1 
       1062 1  61 VAL MG2  1  94 ASP H    . . 4.280 3.059 2.527 4.488 0.208 18 0 "[    .    1    .    2]" 1 
       1063 1  61 VAL MG2  1  94 ASP HA   . . 4.440 4.126 3.896 4.302     .  0 0 "[    .    1    .    2]" 1 
       1064 1  61 VAL MG2  1  98 ALA HA   . . 4.110 3.658 3.439 4.000     .  0 0 "[    .    1    .    2]" 1 
       1065 1  62 THR H    1  62 THR HB   . . 3.570 2.788 2.615 2.913     .  0 0 "[    .    1    .    2]" 1 
       1066 1  62 THR H    1  62 THR MG   . . 4.200 3.901 3.840 3.941     .  0 0 "[    .    1    .    2]" 1 
       1067 1  62 THR H    1  63 VAL H    . . 4.990 4.139 3.970 4.410     .  0 0 "[    .    1    .    2]" 1 
       1068 1  62 THR H    1  92 SER QB   . . 4.380 3.954 2.701 4.477 0.097 10 0 "[    .    1    .    2]" 1 
       1069 1  62 THR HA   1  62 THR MG   . . 3.020 2.235 2.088 2.395     .  0 0 "[    .    1    .    2]" 1 
       1070 1  62 THR MG   1  63 VAL H    . . 3.330 3.110 2.651 3.310     .  0 0 "[    .    1    .    2]" 1 
       1071 1  63 VAL H    1  63 VAL HB   . . 3.950 2.674 2.561 2.821     .  0 0 "[    .    1    .    2]" 1 
       1072 1  63 VAL H    1  63 VAL MG1  . . 3.200 2.328 2.240 2.411     .  0 0 "[    .    1    .    2]" 1 
       1073 1  63 VAL H    1  64 THR H    . . 4.610 4.515 4.453 4.569     .  0 0 "[    .    1    .    2]" 1 
       1074 1  63 VAL HA   1  63 VAL MG1  . . 3.690 3.171 3.163 3.183     .  0 0 "[    .    1    .    2]" 1 
       1075 1  63 VAL HA   1  63 VAL MG2  . . 3.230 2.243 2.203 2.277     .  0 0 "[    .    1    .    2]" 1 
       1076 1  63 VAL HA   1  64 THR H    . . 2.930 2.230 2.197 2.267     .  0 0 "[    .    1    .    2]" 1 
       1077 1  63 VAL HA   1  91 LEU HA   . . 4.350 3.090 2.497 4.121     .  0 0 "[    .    1    .    2]" 1 
       1078 1  63 VAL HB   1  64 THR H    . . 4.480 4.178 4.092 4.250     .  0 0 "[    .    1    .    2]" 1 
       1079 1  63 VAL MG1  1  64 THR H    . . 3.200 3.357 3.309 3.415 0.215  1 0 "[    .    1    .    2]" 1 
       1080 1  63 VAL MG2  1  64 THR H    . . 2.900 2.160 1.983 2.412     .  0 0 "[    .    1    .    2]" 1 
       1081 1  64 THR H    1  64 THR HB   . . 3.480 2.859 2.657 3.162     .  0 0 "[    .    1    .    2]" 1 
       1082 1  64 THR H    1  64 THR MG   . . 4.120 3.904 3.856 3.932     .  0 0 "[    .    1    .    2]" 1 
       1083 1  64 THR H    1  90 GLU H    . . 3.590 3.092 2.579 3.640 0.050 15 0 "[    .    1    .    2]" 1 
       1084 1  64 THR H    1  90 GLU QB   . . 3.840 2.873 2.224 3.258     .  0 0 "[    .    1    .    2]" 1 
       1085 1  64 THR H    1  91 LEU HA   . . 4.190 4.021 3.558 4.441 0.251 18 0 "[    .    1    .    2]" 1 
       1086 1  64 THR HA   1  64 THR MG   . . 3.300 2.246 1.981 2.397     .  0 0 "[    .    1    .    2]" 1 
       1087 1  64 THR HA   1  65 VAL H    . . 3.270 2.166 2.144 2.209     .  0 0 "[    .    1    .    2]" 1 
       1088 1  64 THR HB   1  65 VAL H    . . 4.700 3.976 3.594 4.305     .  0 0 "[    .    1    .    2]" 1 
       1089 1  64 THR HB   1  90 GLU H    . . 4.660 3.543 3.074 4.201     .  0 0 "[    .    1    .    2]" 1 
       1090 1  64 THR HB   1  90 GLU HB2  . . 3.300 2.824 1.972 3.364 0.064 10 0 "[    .    1    .    2]" 1 
       1091 1  64 THR HB   1  90 GLU QB   . . 2.890 2.144 1.958 2.369     .  0 0 "[    .    1    .    2]" 1 
       1092 1  64 THR HB   1  90 GLU HB3  . . 3.300 2.629 1.997 3.369 0.069 19 0 "[    .    1    .    2]" 1 
       1093 1  64 THR HB   1  90 GLU HG2  . . 4.770 4.234 3.321 4.778 0.008  1 0 "[    .    1    .    2]" 1 
       1094 1  64 THR HB   1  90 GLU QG   . . 4.110 3.883 3.229 4.139 0.029 19 0 "[    .    1    .    2]" 1 
       1095 1  64 THR HB   1  90 GLU HG3  . . 4.770 4.633 3.939 4.804 0.034  8 0 "[    .    1    .    2]" 1 
       1096 1  64 THR MG   1  65 VAL H    . . 3.110 2.603 2.295 2.995     .  0 0 "[    .    1    .    2]" 1 
       1097 1  65 VAL H    1  65 VAL HB   . . 4.000 3.436 2.869 3.838     .  0 0 "[    .    1    .    2]" 1 
       1098 1  65 VAL H    1  65 VAL MG1  . . 4.420 2.738 2.069 3.942     .  0 0 "[    .    1    .    2]" 1 
       1099 1  65 VAL H    1  65 VAL QG   . . 3.400 2.282 2.042 2.635     .  0 0 "[    .    1    .    2]" 1 
       1100 1  65 VAL H    1  65 VAL MG2  . . 4.420 3.357 2.062 3.960     .  0 0 "[    .    1    .    2]" 1 
       1101 1  65 VAL H    1  66 GLY H    . . 4.820 4.392 4.349 4.489     .  0 0 "[    .    1    .    2]" 1 
       1102 1  65 VAL HA   1  65 VAL MG1  . . 3.670 2.863 2.161 3.203     .  0 0 "[    .    1    .    2]" 1 
       1103 1  65 VAL HA   1  65 VAL QG   . . 3.020 2.224 2.058 2.321     .  0 0 "[    .    1    .    2]" 1 
       1104 1  65 VAL HA   1  65 VAL MG2  . . 3.670 2.538 2.273 3.187     .  0 0 "[    .    1    .    2]" 1 
       1105 1  65 VAL HA   1  66 GLY H    . . 2.890 2.331 2.269 2.471     .  0 0 "[    .    1    .    2]" 1 
       1106 1  65 VAL HA   1  89 ILE HA   . . 4.680 2.835 2.231 3.339     .  0 0 "[    .    1    .    2]" 1 
       1107 1  65 VAL HA   1  90 GLU H    . . 4.150 3.552 3.021 4.067     .  0 0 "[    .    1    .    2]" 1 
       1108 1  65 VAL HB   1  66 GLY H    . . 3.810 3.456 2.244 3.929 0.119  7 0 "[    .    1    .    2]" 1 
       1109 1  65 VAL HB   1  89 ILE HA   . . 3.860 3.239 2.650 4.144 0.284  1 0 "[    .    1    .    2]" 1 
       1110 1  65 VAL QG   1  66 GLY H    . . 3.050 2.223 1.890 3.126 0.076 13 0 "[    .    1    .    2]" 1 
       1111 1  65 VAL QG   1  69 ASP QB   . . 3.040 2.394 1.893 3.218 0.178 13 0 "[    .    1    .    2]" 1 
       1112 1  65 VAL QG   1  70 MET H    . . 4.050 3.010 2.361 4.003     .  0 0 "[    .    1    .    2]" 1 
       1113 1  65 VAL QG   1  70 MET ME   . . 2.840 2.371 1.853 2.900 0.060 17 0 "[    .    1    .    2]" 1 
       1114 1  65 VAL QG   1  89 ILE MD   . . 3.030 2.674 1.698 3.043 0.013  9 0 "[    .    1    .    2]" 1 
       1115 1  65 VAL QG   1  89 ILE QG   . . 4.150 2.326 1.703 3.575     .  0 0 "[    .    1    .    2]" 1 
       1116 1  65 VAL QG   1  89 ILE MG   . . 2.670 2.419 1.794 2.782 0.112  6 0 "[    .    1    .    2]" 1 
       1117 1  65 VAL MG1  1  66 GLY H    . . 3.650 3.443 1.894 3.787 0.137 18 0 "[    .    1    .    2]" 1 
       1118 1  65 VAL MG1  1  70 MET ME   . . 3.680 2.733 1.858 3.718 0.038  4 0 "[    .    1    .    2]" 1 
       1119 1  65 VAL MG1  1  89 ILE HA   . . 4.210 3.514 1.819 4.460 0.250 18 0 "[    .    1    .    2]" 1 
       1120 1  65 VAL MG1  1  89 ILE MG   . . 3.370 2.850 1.830 3.397 0.027 18 0 "[    .    1    .    2]" 1 
       1121 1  65 VAL MG2  1  66 GLY H    . . 3.650 2.576 1.902 3.964 0.314  1 0 "[    .    1    .    2]" 1 
       1122 1  65 VAL MG2  1  70 MET ME   . . 3.680 3.346 2.406 3.706 0.026 12 0 "[    .    1    .    2]" 1 
       1123 1  65 VAL MG2  1  89 ILE HA   . . 4.210 3.327 1.906 4.361 0.151 20 0 "[    .    1    .    2]" 1 
       1124 1  65 VAL MG2  1  89 ILE MG   . . 3.370 3.005 1.803 3.529 0.159  4 0 "[    .    1    .    2]" 1 
       1125 1  66 GLY H    1  69 ASP QB   . . 4.530 2.936 2.397 3.686     .  0 0 "[    .    1    .    2]" 1 
       1126 1  66 GLY QA   1  67 LEU H    . . 3.080 2.222 2.141 2.276     .  0 0 "[    .    1    .    2]" 1 
       1127 1  66 GLY QA   1  69 ASP H    . . 3.870 3.361 3.033 3.640     .  0 0 "[    .    1    .    2]" 1 
       1128 1  67 LEU H    1  67 LEU HB2  . . 3.720 3.028 2.673 3.567     .  0 0 "[    .    1    .    2]" 1 
       1129 1  67 LEU H    1  67 LEU QB   . . 3.160 2.468 2.185 2.722     .  0 0 "[    .    1    .    2]" 1 
       1130 1  67 LEU H    1  67 LEU HB3  . . 3.720 2.949 2.296 3.580     .  0 0 "[    .    1    .    2]" 1 
       1131 1  67 LEU H    1  67 LEU MD1  . . 4.410 3.266 2.199 4.293     .  0 0 "[    .    1    .    2]" 1 
       1132 1  67 LEU H    1  67 LEU QD   . . 3.700 2.443 1.837 3.735 0.035 16 0 "[    .    1    .    2]" 1 
       1133 1  67 LEU H    1  67 LEU MD2  . . 4.410 3.089 1.841 4.140     .  0 0 "[    .    1    .    2]" 1 
       1134 1  67 LEU H    1  67 LEU HG   . . 4.090 2.892 1.942 4.370 0.280 15 0 "[    .    1    .    2]" 1 
       1135 1  67 LEU H    1  68 GLU H    . . 4.320 2.729 2.601 2.988     .  0 0 "[    .    1    .    2]" 1 
       1136 1  67 LEU H    1  69 ASP H    . . 4.620 4.301 3.984 4.607     .  0 0 "[    .    1    .    2]" 1 
       1137 1  67 LEU HA   1  67 LEU MD1  . . 4.130 3.779 2.602 4.082     .  0 0 "[    .    1    .    2]" 1 
       1138 1  67 LEU HA   1  67 LEU QD   . . 3.280 3.014 2.570 3.372 0.092 17 0 "[    .    1    .    2]" 1 
       1139 1  67 LEU HA   1  67 LEU MD2  . . 4.130 3.349 2.702 4.002     .  0 0 "[    .    1    .    2]" 1 
       1140 1  67 LEU HA   1  67 LEU HG   . . 4.080 3.172 2.812 3.693     .  0 0 "[    .    1    .    2]" 1 
       1141 1  67 LEU QB   1  67 LEU QD   . . 2.810 1.819 1.711 1.902     .  0 0 "[    .    1    .    2]" 1 
       1142 1  67 LEU QB   1  68 GLU H    . . 3.400 2.712 2.053 3.511 0.111 13 0 "[    .    1    .    2]" 1 
       1143 1  67 LEU HB2  1  68 GLU H    . . 3.960 3.108 2.069 4.006 0.046 13 0 "[    .    1    .    2]" 1 
       1144 1  67 LEU HB3  1  68 GLU H    . . 3.960 3.529 2.519 3.883     .  0 0 "[    .    1    .    2]" 1 
       1145 1  67 LEU QD   1  68 GLU H    . . 4.110 2.834 1.862 3.604     .  0 0 "[    .    1    .    2]" 1 
       1146 1  67 LEU HG   1  68 GLU H    . . 4.060 3.457 2.470 4.148 0.088  4 0 "[    .    1    .    2]" 1 
       1147 1  68 GLU H    1  68 GLU HB2  . . 3.790 2.567 2.485 2.751     .  0 0 "[    .    1    .    2]" 1 
       1148 1  68 GLU H    1  68 GLU QB   . . 3.190 2.514 2.442 2.665     .  0 0 "[    .    1    .    2]" 1 
       1149 1  68 GLU H    1  68 GLU HB3  . . 3.790 3.593 3.570 3.602     .  0 0 "[    .    1    .    2]" 1 
       1150 1  68 GLU H    1  68 GLU HG2  . . 4.170 2.557 2.008 3.570     .  0 0 "[    .    1    .    2]" 1 
       1151 1  68 GLU H    1  68 GLU QG   . . 3.600 2.234 1.991 2.408     .  0 0 "[    .    1    .    2]" 1 
       1152 1  68 GLU H    1  68 GLU HG3  . . 4.170 2.747 2.230 3.328     .  0 0 "[    .    1    .    2]" 1 
       1153 1  68 GLU H    1  69 ASP H    . . 3.440 2.780 2.541 3.006     .  0 0 "[    .    1    .    2]" 1 
       1154 1  68 GLU HA   1  68 GLU HG2  . . 3.860 2.583 2.361 3.494     .  0 0 "[    .    1    .    2]" 1 
       1155 1  68 GLU HA   1  68 GLU QG   . . 3.200 2.492 2.326 2.755     .  0 0 "[    .    1    .    2]" 1 
       1156 1  68 GLU HA   1  68 GLU HG3  . . 3.860 3.588 2.617 3.812     .  0 0 "[    .    1    .    2]" 1 
       1157 1  68 GLU HA   1  70 MET H    . . 4.730 4.725 4.077 4.802 0.072  1 0 "[    .    1    .    2]" 1 
       1158 1  68 GLU HA   1  72 ALA H    . . 4.470 4.491 4.335 4.583 0.113 17 0 "[    .    1    .    2]" 1 
       1159 1  68 GLU QB   1  68 GLU QG   . . 2.330 2.036 2.016 2.062     .  0 0 "[    .    1    .    2]" 1 
       1160 1  68 GLU QB   1  69 ASP H    . . 3.190 2.378 2.175 2.571     .  0 0 "[    .    1    .    2]" 1 
       1161 1  68 GLU HB2  1  69 ASP H    . . 3.650 2.418 2.195 2.622     .  0 0 "[    .    1    .    2]" 1 
       1162 1  68 GLU HB3  1  69 ASP H    . . 3.650 3.532 3.283 3.709 0.059 15 0 "[    .    1    .    2]" 1 
       1163 1  68 GLU QG   1  69 ASP H    . . 3.930 3.911 3.773 4.012 0.082 11 0 "[    .    1    .    2]" 1 
       1164 1  68 GLU HG2  1  69 ASP H    . . 4.680 4.503 4.249 4.771 0.091 11 0 "[    .    1    .    2]" 1 
       1165 1  68 GLU HG3  1  69 ASP H    . . 4.680 4.329 4.021 4.666     .  0 0 "[    .    1    .    2]" 1 
       1166 1  69 ASP H    1  69 ASP HB2  . . 3.710 2.558 2.082 2.784     .  0 0 "[    .    1    .    2]" 1 
       1167 1  69 ASP H    1  69 ASP QB   . . 2.920 2.480 2.063 2.691     .  0 0 "[    .    1    .    2]" 1 
       1168 1  69 ASP H    1  69 ASP HB3  . . 3.710 3.400 2.595 3.591     .  0 0 "[    .    1    .    2]" 1 
       1169 1  69 ASP H    1  70 MET H    . . 3.840 2.897 2.652 2.974     .  0 0 "[    .    1    .    2]" 1 
       1170 1  69 ASP HA   1  72 ALA H    . . 3.780 3.690 3.308 3.841 0.061 17 0 "[    .    1    .    2]" 1 
       1171 1  69 ASP HA   1  73 ILE MD   . . 4.500 4.477 4.145 4.571 0.071  8 0 "[    .    1    .    2]" 1 
       1172 1  69 ASP QB   1  70 MET H    . . 3.380 2.308 2.163 2.788     .  0 0 "[    .    1    .    2]" 1 
       1173 1  69 ASP QB   1  73 ILE MD   . . 3.490 3.406 3.114 3.533 0.043 10 0 "[    .    1    .    2]" 1 
       1174 1  69 ASP HB2  1  70 MET H    . . 3.970 2.631 2.183 3.721     .  0 0 "[    .    1    .    2]" 1 
       1175 1  69 ASP HB3  1  70 MET H    . . 3.970 3.221 2.248 3.869     .  0 0 "[    .    1    .    2]" 1 
       1176 1  70 MET H    1  70 MET QB   . . 3.290 2.216 2.046 2.462     .  0 0 "[    .    1    .    2]" 1 
       1177 1  70 MET H    1  71 LEU H    . . 3.150 2.662 2.398 2.822     .  0 0 "[    .    1    .    2]" 1 
       1178 1  70 MET HA   1  73 ILE HB   . . 4.950 2.914 2.760 3.198     .  0 0 "[    .    1    .    2]" 1 
       1179 1  70 MET HA   1  73 ILE MD   . . 3.630 2.564 2.118 3.172     .  0 0 "[    .    1    .    2]" 1 
       1180 1  71 LEU H    1  71 LEU QD   . . 4.400 3.631 3.393 3.744     .  0 0 "[    .    1    .    2]" 1 
       1181 1  71 LEU H    1  71 LEU HG   . . 5.160 4.406 4.149 4.586     .  0 0 "[    .    1    .    2]" 1 
       1182 1  71 LEU H    1  72 ALA H    . . 4.040 2.750 2.547 2.939     .  0 0 "[    .    1    .    2]" 1 
       1183 1  71 LEU HA   1  71 LEU MD1  . . 3.670 3.160 2.003 3.708 0.038 17 0 "[    .    1    .    2]" 1 
       1184 1  71 LEU HA   1  71 LEU QD   . . 3.030 2.629 1.922 3.028     .  0 0 "[    .    1    .    2]" 1 
       1185 1  71 LEU HA   1  71 LEU MD2  . . 3.670 2.980 1.958 3.772 0.102  7 0 "[    .    1    .    2]" 1 
       1186 1  71 LEU HA   1  71 LEU HG   . . 4.130 2.799 2.174 3.703     .  0 0 "[    .    1    .    2]" 1 
       1187 1  71 LEU QB   1  71 LEU QD   . . 2.620 1.880 1.747 2.045     .  0 0 "[    .    1    .    2]" 1 
       1188 1  71 LEU QB   1  72 ALA H    . . 3.500 2.404 2.194 2.618     .  0 0 "[    .    1    .    2]" 1 
       1189 1  71 LEU HB2  1  71 LEU MD1  . . 3.490 2.434 1.956 3.189     .  0 0 "[    .    1    .    2]" 1 
       1190 1  71 LEU HB2  1  71 LEU MD2  . . 3.490 2.817 2.143 3.164     .  0 0 "[    .    1    .    2]" 1 
       1191 1  71 LEU HB3  1  71 LEU MD1  . . 3.490 2.597 2.213 3.181     .  0 0 "[    .    1    .    2]" 1 
       1192 1  71 LEU HB3  1  71 LEU MD2  . . 3.490 2.406 1.976 3.196     .  0 0 "[    .    1    .    2]" 1 
       1193 1  71 LEU QD   1  72 ALA H    . . 3.810 3.349 3.020 3.822 0.012  8 0 "[    .    1    .    2]" 1 
       1194 1  71 LEU MD1  1  72 ALA H    . . 4.730 4.302 3.273 4.776 0.046 12 0 "[    .    1    .    2]" 1 
       1195 1  71 LEU MD2  1  72 ALA H    . . 4.730 3.772 3.081 4.723     .  0 0 "[    .    1    .    2]" 1 
       1196 1  71 LEU HG   1  72 ALA H    . . 4.720 4.592 3.424 4.808 0.088  4 0 "[    .    1    .    2]" 1 
       1197 1  72 ALA H    1  72 ALA MB   . . 3.200 2.222 2.108 2.253     .  0 0 "[    .    1    .    2]" 1 
       1198 1  72 ALA H    1  73 ILE H    . . 3.710 2.656 2.503 2.745     .  0 0 "[    .    1    .    2]" 1 
       1199 1  72 ALA HA   1  78 LEU H    . . 4.430 3.658 3.471 3.908     .  0 0 "[    .    1    .    2]" 1 
       1200 1  72 ALA HA   1  78 LEU QB   . . 4.240 3.862 3.743 4.008     .  0 0 "[    .    1    .    2]" 1 
       1201 1  72 ALA HA   1  78 LEU MD1  . . 4.430 4.274 4.150 4.415     .  0 0 "[    .    1    .    2]" 1 
       1202 1  72 ALA MB   1  73 ILE H    . . 3.170 2.681 2.488 2.822     .  0 0 "[    .    1    .    2]" 1 
       1203 1  72 ALA MB   1  78 LEU HA   . . 3.910 3.983 3.913 4.080 0.170 11 0 "[    .    1    .    2]" 1 
       1204 1  72 ALA MB   1  78 LEU QB   . . 3.440 1.879 1.835 1.973     .  0 0 "[    .    1    .    2]" 1 
       1205 1  72 ALA MB   1  78 LEU MD1  . . 3.230 1.845 1.806 1.981     .  0 0 "[    .    1    .    2]" 1 
       1206 1  73 ILE H    1  73 ILE HB   . . 3.160 2.674 2.667 2.680     .  0 0 "[    .    1    .    2]" 1 
       1207 1  73 ILE H    1  73 ILE MD   . . 3.750 3.529 3.508 3.548     .  0 0 "[    .    1    .    2]" 1 
       1208 1  73 ILE H    1  73 ILE HG12 . . 3.520 3.188 3.140 3.220     .  0 0 "[    .    1    .    2]" 1 
       1209 1  73 ILE H    1  73 ILE MG   . . 4.490 3.777 3.773 3.784     .  0 0 "[    .    1    .    2]" 1 
       1210 1  73 ILE H    1  74 SER H    . . 3.640 2.741 2.682 2.788     .  0 0 "[    .    1    .    2]" 1 
       1211 1  73 ILE HA   1  73 ILE MD   . . 4.130 3.892 3.879 3.903     .  0 0 "[    .    1    .    2]" 1 
       1212 1  73 ILE HA   1  73 ILE HG12 . . 3.900 2.671 2.652 2.688     .  0 0 "[    .    1    .    2]" 1 
       1213 1  73 ILE HA   1  73 ILE HG13 . . 3.660 3.169 3.152 3.195     .  0 0 "[    .    1    .    2]" 1 
       1214 1  73 ILE HA   1  76 LYS H    . . 4.370 3.839 3.722 3.981     .  0 0 "[    .    1    .    2]" 1 
       1215 1  73 ILE HA   1  78 LEU H    . . 3.700 2.898 2.379 3.376     .  0 0 "[    .    1    .    2]" 1 
       1216 1  73 ILE HA   1  78 LEU HB2  . . 4.680 3.377 2.714 4.013     .  0 0 "[    .    1    .    2]" 1 
       1217 1  73 ILE HA   1  78 LEU QB   . . 4.010 3.166 2.594 3.735     .  0 0 "[    .    1    .    2]" 1 
       1218 1  73 ILE HA   1  78 LEU HB3  . . 4.680 3.830 3.297 4.450     .  0 0 "[    .    1    .    2]" 1 
       1219 1  73 ILE HB   1  73 ILE MD   . . 3.270 2.317 2.296 2.348     .  0 0 "[    .    1    .    2]" 1 
       1220 1  73 ILE HB   1  74 SER H    . . 3.820 2.076 2.034 2.151     .  0 0 "[    .    1    .    2]" 1 
       1221 1  73 ILE MD   1  73 ILE MG   . . 3.290 2.121 2.036 2.200     .  0 0 "[    .    1    .    2]" 1 
       1222 1  73 ILE MD   1  74 SER H    . . 3.990 4.039 4.013 4.071 0.081  7 0 "[    .    1    .    2]" 1 
       1223 1  73 ILE MD   1  80 VAL HA   . . 3.420 3.143 2.435 3.438 0.018  9 0 "[    .    1    .    2]" 1 
       1224 1  73 ILE MD   1  80 VAL QG   . . 4.330 3.181 2.716 3.494     .  0 0 "[    .    1    .    2]" 1 
       1225 1  73 ILE MD   1  83 ALA MB   . . 2.870 2.587 2.149 2.899 0.029 20 0 "[    .    1    .    2]" 1 
       1226 1  73 ILE HG12 1  73 ILE MG   . . 3.380 2.332 2.259 2.405     .  0 0 "[    .    1    .    2]" 1 
       1227 1  73 ILE HG12 1  74 SER H    . . 4.640 4.669 4.649 4.703 0.063  7 0 "[    .    1    .    2]" 1 
       1228 1  73 ILE HG13 1  73 ILE MG   . . 3.400 3.194 3.185 3.204     .  0 0 "[    .    1    .    2]" 1 
       1229 1  73 ILE HG13 1  74 SER H    . . 3.700 3.793 3.775 3.816 0.116  1 0 "[    .    1    .    2]" 1 
       1230 1  73 ILE HG13 1  78 LEU HB2  . . 4.560 3.651 3.029 4.266     .  0 0 "[    .    1    .    2]" 1 
       1231 1  73 ILE HG13 1  78 LEU HB3  . . 4.560 3.792 3.059 4.509     .  0 0 "[    .    1    .    2]" 1 
       1232 1  73 ILE MG   1  74 SER H    . . 3.740 3.293 3.222 3.363     .  0 0 "[    .    1    .    2]" 1 
       1233 1  73 ILE MG   1  80 VAL QG   . . 3.040 2.944 2.611 3.078 0.038 16 0 "[    .    1    .    2]" 1 
       1234 1  74 SER H    1  74 SER QB   . . 3.230 2.199 2.049 2.743     .  0 0 "[    .    1    .    2]" 1 
       1235 1  74 SER H    1  75 GLY H    . . 3.770 2.707 2.696 2.726     .  0 0 "[    .    1    .    2]" 1 
       1236 1  74 SER HA   1  74 SER QB   . . 2.580 2.231 2.159 2.532     .  0 0 "[    .    1    .    2]" 1 
       1237 1  74 SER HA   1  75 GLY H    . . 3.470 3.475 3.441 3.505 0.035 11 0 "[    .    1    .    2]" 1 
       1238 1  74 SER QB   1  75 GLY H    . . 3.560 3.334 2.844 3.552     .  0 0 "[    .    1    .    2]" 1 
       1239 1  75 GLY H    1  76 LYS H    . . 3.550 2.625 2.603 2.656     .  0 0 "[    .    1    .    2]" 1 
       1240 1  76 LYS H    1  76 LYS HG2  . . 5.150 4.489 4.480 4.498     .  0 0 "[    .    1    .    2]" 1 
       1241 1  76 LYS H    1  76 LYS HG3  . . 4.340 4.398 4.393 4.402 0.062  4 0 "[    .    1    .    2]" 1 
       1242 1  76 LYS H    1  77 THR H    . . 3.040 2.806 2.794 2.818     .  0 0 "[    .    1    .    2]" 1 
       1243 1  76 LYS H    1  78 LEU H    . . 5.500 4.684 4.590 4.812     .  0 0 "[    .    1    .    2]" 1 
       1244 1  76 LYS HA   1  76 LYS HG2  . . 4.000 2.395 2.385 2.403     .  0 0 "[    .    1    .    2]" 1 
       1245 1  76 LYS HA   1  76 LYS HG3  . . 3.600 2.818 2.807 2.826     .  0 0 "[    .    1    .    2]" 1 
       1246 1  76 LYS HA   1  77 THR H    . . 3.110 2.596 2.593 2.600     .  0 0 "[    .    1    .    2]" 1 
       1247 1  76 LYS HA   1  78 LEU H    . . 4.680 4.743 4.728 4.769 0.089 18 0 "[    .    1    .    2]" 1 
       1248 1  76 LYS QB   1  77 THR H    . . 4.220 3.967 3.965 3.969     .  0 0 "[    .    1    .    2]" 1 
       1249 1  76 LYS HB2  1  77 THR H    . . 4.840 4.625 4.623 4.627     .  0 0 "[    .    1    .    2]" 1 
       1250 1  76 LYS HB3  1  77 THR H    . . 4.840 4.317 4.315 4.319     .  0 0 "[    .    1    .    2]" 1 
       1251 1  76 LYS HG2  1  77 THR H    . . 4.290 4.404 4.398 4.408 0.118 12 0 "[    .    1    .    2]" 1 
       1252 1  77 THR H    1  77 THR HB   . . 3.200 3.001 2.793 3.211 0.011 16 0 "[    .    1    .    2]" 1 
       1253 1  77 THR H    1  77 THR MG   . . 3.930 3.934 3.907 3.962 0.032 16 0 "[    .    1    .    2]" 1 
       1254 1  77 THR H    1  78 LEU H    . . 2.980 2.270 2.225 2.324     .  0 0 "[    .    1    .    2]" 1 
       1255 1  77 THR HA   1  77 THR MG   . . 3.050 2.170 1.964 2.393     .  0 0 "[    .    1    .    2]" 1 
       1256 1  77 THR HB   1  78 LEU H    . . 4.370 2.207 2.134 2.290     .  0 0 "[    .    1    .    2]" 1 
       1257 1  77 THR MG   1  78 LEU H    . . 3.790 3.504 3.164 3.792 0.002 16 0 "[    .    1    .    2]" 1 
       1258 1  78 LEU H    1  78 LEU HB2  . . 3.460 2.151 2.123 2.178     .  0 0 "[    .    1    .    2]" 1 
       1259 1  78 LEU H    1  78 LEU QB   . . 2.960 2.127 2.101 2.152     .  0 0 "[    .    1    .    2]" 1 
       1260 1  78 LEU H    1  78 LEU HB3  . . 3.460 3.356 3.338 3.371     .  0 0 "[    .    1    .    2]" 1 
       1261 1  78 LEU H    1  78 LEU MD1  . . 3.820 3.942 3.898 3.993 0.173 17 0 "[    .    1    .    2]" 1 
       1262 1  78 LEU H    1  78 LEU MD2  . . 4.090 4.276 4.248 4.309 0.219 18 0 "[    .    1    .    2]" 1 
       1263 1  78 LEU H    1  78 LEU HG   . . 4.050 3.602 3.542 3.688     .  0 0 "[    .    1    .    2]" 1 
       1264 1  78 LEU HA   1  78 LEU MD1  . . 3.890 3.783 3.780 3.788     .  0 0 "[    .    1    .    2]" 1 
       1265 1  78 LEU HA   1  78 LEU MD2  . . 3.000 2.342 2.209 2.375     .  0 0 "[    .    1    .    2]" 1 
       1266 1  78 LEU HA   1  78 LEU HG   . . 4.070 2.550 2.536 2.574     .  0 0 "[    .    1    .    2]" 1 
       1267 1  78 LEU HA   1  79 THR H    . . 3.400 2.470 2.465 2.473     .  0 0 "[    .    1    .    2]" 1 
       1268 1  78 LEU HA   1  82 ASP HB2  . . 4.740 4.363 4.270 4.446     .  0 0 "[    .    1    .    2]" 1 
       1269 1  78 LEU HA   1  82 ASP QB   . . 4.170 4.048 3.999 4.102     .  0 0 "[    .    1    .    2]" 1 
       1270 1  78 LEU HA   1  82 ASP HB3  . . 4.740 4.794 4.768 4.824 0.084 16 0 "[    .    1    .    2]" 1 
       1271 1  78 LEU QB   1  78 LEU MD1  . . 3.000 2.028 2.017 2.048     .  0 0 "[    .    1    .    2]" 1 
       1272 1  78 LEU QB   1  78 LEU MD2  . . 2.940 2.151 2.143 2.181     .  0 0 "[    .    1    .    2]" 1 
       1273 1  78 LEU QB   1  79 THR H    . . 3.810 2.436 2.414 2.452     .  0 0 "[    .    1    .    2]" 1 
       1274 1  78 LEU QB   1  82 ASP QB   . . 4.070 3.424 3.255 3.617     .  0 0 "[    .    1    .    2]" 1 
       1275 1  78 LEU HB2  1  78 LEU MD1  . . 3.500 2.157 2.130 2.222     .  0 0 "[    .    1    .    2]" 1 
       1276 1  78 LEU HB2  1  78 LEU MD2  . . 3.630 3.172 3.167 3.182     .  0 0 "[    .    1    .    2]" 1 
       1277 1  78 LEU HB3  1  78 LEU MD1  . . 3.500 2.470 2.398 2.527     .  0 0 "[    .    1    .    2]" 1 
       1278 1  78 LEU HB3  1  78 LEU MD2  . . 3.630 2.188 2.179 2.221     .  0 0 "[    .    1    .    2]" 1 
       1279 1  78 LEU MD1  1  79 THR H    . . 4.080 4.108 4.083 4.124 0.044  9 0 "[    .    1    .    2]" 1 
       1280 1  78 LEU MD2  1  79 THR H    . . 3.370 1.921 1.889 2.135     .  0 0 "[    .    1    .    2]" 1 
       1281 1  78 LEU MD2  1  82 ASP H    . . 3.800 3.908 3.821 3.936 0.136 14 0 "[    .    1    .    2]" 1 
       1282 1  78 LEU MD2  1  82 ASP HA   . . 4.020 4.097 4.064 4.139 0.119 16 0 "[    .    1    .    2]" 1 
       1283 1  78 LEU MD2  1  82 ASP HB2  . . 3.590 2.214 2.171 2.249     .  0 0 "[    .    1    .    2]" 1 
       1284 1  78 LEU MD2  1  82 ASP HB3  . . 3.590 1.891 1.883 1.904     .  0 0 "[    .    1    .    2]" 1 
       1285 1  78 LEU MD2  1  83 ALA H    . . 3.510 3.483 3.354 3.551 0.041 11 0 "[    .    1    .    2]" 1 
       1286 1  78 LEU MD2  1  86 GLN HE21 . . 4.070 3.417 3.203 3.830     .  0 0 "[    .    1    .    2]" 1 
       1287 1  78 LEU MD2  1  86 GLN QE   . . 3.230 2.924 2.781 3.217     .  0 0 "[    .    1    .    2]" 1 
       1288 1  78 LEU MD2  1  86 GLN HE22 . . 4.070 3.188 3.052 3.457     .  0 0 "[    .    1    .    2]" 1 
       1289 1  78 LEU HG   1  79 THR H    . . 3.980 4.076 4.037 4.121 0.141 20 0 "[    .    1    .    2]" 1 
       1290 1  78 LEU HG   1  82 ASP HB2  . . 5.060 5.135 5.063 5.157 0.097  3 0 "[    .    1    .    2]" 1 
       1291 1  78 LEU HG   1  82 ASP QB   . . 4.440 4.311 4.295 4.325     .  0 0 "[    .    1    .    2]" 1 
       1292 1  78 LEU HG   1  82 ASP HB3  . . 5.060 4.633 4.600 4.684     .  0 0 "[    .    1    .    2]" 1 
       1293 1  79 THR H    1  79 THR MG   . . 3.380 2.613 2.034 2.753     .  0 0 "[    .    1    .    2]" 1 
       1294 1  79 THR H    1  82 ASP H    . . 3.620 3.645 3.543 3.682 0.062  9 0 "[    .    1    .    2]" 1 
       1295 1  79 THR H    1  82 ASP HB2  . . 5.010 2.404 2.321 2.529     .  0 0 "[    .    1    .    2]" 1 
       1296 1  79 THR H    1  82 ASP QB   . . 4.320 2.355 2.280 2.473     .  0 0 "[    .    1    .    2]" 1 
       1297 1  79 THR H    1  82 ASP HB3  . . 5.010 3.370 3.333 3.494     .  0 0 "[    .    1    .    2]" 1 
       1298 1  79 THR HA   1  79 THR MG   . . 3.190 2.482 2.362 3.148     .  0 0 "[    .    1    .    2]" 1 
       1299 1  79 THR HA   1  80 VAL H    . . 3.280 2.312 2.269 2.370     .  0 0 "[    .    1    .    2]" 1 
       1300 1  79 THR HB   1  80 VAL H    . . 3.480 2.745 2.524 3.540 0.060 16 0 "[    .    1    .    2]" 1 
       1301 1  79 THR HB   1  81 GLY H    . . 3.730 3.186 2.910 4.110 0.380 16 0 "[    .    1    .    2]" 1 
       1302 1  79 THR MG   1  80 VAL H    . . 3.810 3.882 3.850 3.944 0.134 16 0 "[    .    1    .    2]" 1 
       1303 1  79 THR MG   1  81 GLY H    . . 4.760 4.390 3.117 4.613     .  0 0 "[    .    1    .    2]" 1 
       1304 1  79 THR MG   1  82 ASP H    . . 4.390 4.089 1.985 4.361     .  0 0 "[    .    1    .    2]" 1 
       1305 1  79 THR MG   1  82 ASP HB2  . . 5.140 3.698 1.954 3.914     .  0 0 "[    .    1    .    2]" 1 
       1306 1  79 THR MG   1  82 ASP QB   . . 4.530 3.602 1.945 3.804     .  0 0 "[    .    1    .    2]" 1 
       1307 1  79 THR MG   1  82 ASP HB3  . . 5.140 5.020 3.530 5.187 0.047 13 0 "[    .    1    .    2]" 1 
       1308 1  80 VAL H    1  80 VAL HB   . . 3.550 2.786 2.416 3.613 0.063  2 0 "[    .    1    .    2]" 1 
       1309 1  80 VAL H    1  80 VAL MG1  . . 4.370 3.423 2.221 3.766     .  0 0 "[    .    1    .    2]" 1 
       1310 1  80 VAL H    1  80 VAL QG   . . 3.200 2.135 1.811 2.315     .  0 0 "[    .    1    .    2]" 1 
       1311 1  80 VAL H    1  80 VAL MG2  . . 4.370 2.168 1.915 2.338     .  0 0 "[    .    1    .    2]" 1 
       1312 1  80 VAL H    1  81 GLY H    . . 4.210 2.848 2.697 2.901     .  0 0 "[    .    1    .    2]" 1 
       1313 1  80 VAL HA   1  80 VAL MG1  . . 3.160 2.375 2.088 2.482     .  0 0 "[    .    1    .    2]" 1 
       1314 1  80 VAL HA   1  80 VAL QG   . . 2.690 2.090 2.048 2.266     .  0 0 "[    .    1    .    2]" 1 
       1315 1  80 VAL HA   1  80 VAL MG2  . . 3.160 2.479 2.196 3.195 0.035  2 0 "[    .    1    .    2]" 1 
       1316 1  80 VAL HA   1  82 ASP H    . . 4.690 4.380 4.250 4.550     .  0 0 "[    .    1    .    2]" 1 
       1317 1  80 VAL HA   1  83 ALA H    . . 3.560 3.670 3.633 3.746 0.186 20 0 "[    .    1    .    2]" 1 
       1318 1  80 VAL HA   1  83 ALA MB   . . 2.900 2.873 2.786 2.931 0.031 12 0 "[    .    1    .    2]" 1 
       1319 1  80 VAL HB   1  81 GLY H    . . 3.560 2.826 2.490 3.678 0.118 16 0 "[    .    1    .    2]" 1 
       1320 1  80 VAL QG   1  81 GLY H    . . 3.580 2.809 1.914 3.286     .  0 0 "[    .    1    .    2]" 1 
       1321 1  80 VAL QG   1  81 GLY HA2  . . 3.930 3.255 3.148 3.651     .  0 0 "[    .    1    .    2]" 1 
       1322 1  80 VAL QG   1  81 GLY HA3  . . 4.090 3.984 3.438 4.213 0.123 20 0 "[    .    1    .    2]" 1 
       1323 1  80 VAL QG   1 102 ALA HA   . . 3.470 2.643 1.966 3.518 0.048 12 0 "[    .    1    .    2]" 1 
       1324 1  80 VAL MG1  1  81 GLY H    . . 4.460 3.434 3.130 4.163     .  0 0 "[    .    1    .    2]" 1 
       1325 1  80 VAL MG1  1 102 ALA HA   . . 4.180 2.879 1.969 4.307 0.127 16 0 "[    .    1    .    2]" 1 
       1326 1  80 VAL MG2  1  81 GLY H    . . 4.460 3.419 1.917 4.088     .  0 0 "[    .    1    .    2]" 1 
       1327 1  80 VAL MG2  1 102 ALA HA   . . 4.180 4.019 2.750 4.286 0.106  9 0 "[    .    1    .    2]" 1 
       1328 1  81 GLY H    1  82 ASP H    . . 3.110 2.783 2.626 2.861     .  0 0 "[    .    1    .    2]" 1 
       1329 1  81 GLY HA2  1  84 LEU HB2  . . 4.270 2.974 2.905 3.008     .  0 0 "[    .    1    .    2]" 1 
       1330 1  81 GLY HA2  1  84 LEU QB   . . 3.640 2.699 2.664 2.725     .  0 0 "[    .    1    .    2]" 1 
       1331 1  81 GLY HA2  1  84 LEU HB3  . . 4.270 3.094 3.025 3.167     .  0 0 "[    .    1    .    2]" 1 
       1332 1  81 GLY HA3  1  82 ASP H    . . 3.050 2.806 2.743 2.853     .  0 0 "[    .    1    .    2]" 1 
       1333 1  81 GLY HA3  1  84 LEU HB2  . . 4.550 4.620 4.574 4.641 0.091 12 0 "[    .    1    .    2]" 1 
       1334 1  81 GLY HA3  1  84 LEU HB3  . . 4.550 4.643 4.626 4.672 0.122 20 0 "[    .    1    .    2]" 1 
       1335 1  82 ASP H    1  82 ASP HA   . . 2.870 2.813 2.791 2.822     .  0 0 "[    .    1    .    2]" 1 
       1336 1  82 ASP H    1  82 ASP HB2  . . 3.250 2.070 2.066 2.076     .  0 0 "[    .    1    .    2]" 1 
       1337 1  82 ASP H    1  82 ASP QB   . . 2.670 2.050 2.045 2.057     .  0 0 "[    .    1    .    2]" 1 
       1338 1  82 ASP H    1  82 ASP HB3  . . 3.250 3.294 3.259 3.329 0.079 18 0 "[    .    1    .    2]" 1 
       1339 1  82 ASP H    1  83 ALA H    . . 2.760 2.792 2.763 2.814 0.054 11 0 "[    .    1    .    2]" 1 
       1340 1  82 ASP H    1  83 ALA MB   . . 5.500 4.371 4.319 4.444     .  0 0 "[    .    1    .    2]" 1 
       1341 1  82 ASP HA   1  83 ALA H    . . 3.560 3.565 3.550 3.569 0.009  9 0 "[    .    1    .    2]" 1 
       1342 1  82 ASP HA   1  85 LYS QB   . . 2.800 2.866 2.843 2.903 0.103  4 0 "[    .    1    .    2]" 1 
       1343 1  82 ASP HA   1  86 GLN H    . . 4.570 4.257 3.935 4.523     .  0 0 "[    .    1    .    2]" 1 
       1344 1  82 ASP QB   1  83 ALA H    . . 2.800 2.461 2.389 2.594     .  0 0 "[    .    1    .    2]" 1 
       1345 1  82 ASP QB   1  86 GLN QE   . . 3.210 3.240 3.232 3.255 0.045 16 0 "[    .    1    .    2]" 1 
       1346 1  82 ASP HB2  1  83 ALA H    . . 3.240 2.950 2.867 3.133     .  0 0 "[    .    1    .    2]" 1 
       1347 1  82 ASP HB3  1  83 ALA H    . . 3.240 2.636 2.523 2.768     .  0 0 "[    .    1    .    2]" 1 
       1348 1  83 ALA H    1  83 ALA MB   . . 2.870 2.175 2.050 2.240     .  0 0 "[    .    1    .    2]" 1 
       1349 1  83 ALA HA   1  86 GLN H    . . 4.150 3.576 3.426 3.744     .  0 0 "[    .    1    .    2]" 1 
       1350 1  83 ALA HA   1  86 GLN HB2  . . 3.360 2.822 2.778 2.899     .  0 0 "[    .    1    .    2]" 1 
       1351 1  83 ALA HA   1  86 GLN HB3  . . 4.390 4.439 4.411 4.501 0.111 16 0 "[    .    1    .    2]" 1 
       1352 1  83 ALA HA   1  87 GLY H    . . 4.370 4.014 3.741 4.379 0.009 17 0 "[    .    1    .    2]" 1 
       1353 1  83 ALA HA   1  88 LYS H    . . 4.780 3.694 3.151 4.366     .  0 0 "[    .    1    .    2]" 1 
       1354 1  83 ALA HA   1  89 ILE MD   . . 4.560 4.375 3.559 4.591 0.031 12 0 "[    .    1    .    2]" 1 
       1355 1  83 ALA MB   1  84 LEU H    . . 3.340 2.743 2.679 2.828     .  0 0 "[    .    1    .    2]" 1 
       1356 1  83 ALA MB   1  84 LEU HA   . . 4.040 3.847 3.779 3.868     .  0 0 "[    .    1    .    2]" 1 
       1357 1  83 ALA MB   1  89 ILE MD   . . 2.550 2.006 1.812 2.206     .  0 0 "[    .    1    .    2]" 1 
       1358 1  84 LEU H    1  85 LYS H    . . 3.530 2.645 2.596 2.677     .  0 0 "[    .    1    .    2]" 1 
       1359 1  84 LEU HA   1  84 LEU MD1  . . 3.740 2.034 1.951 2.660     .  0 0 "[    .    1    .    2]" 1 
       1360 1  84 LEU HA   1  84 LEU QD   . . 2.680 1.959 1.900 2.029     .  0 0 "[    .    1    .    2]" 1 
       1361 1  84 LEU HA   1  84 LEU MD2  . . 3.740 3.631 1.948 3.822 0.082 20 0 "[    .    1    .    2]" 1 
       1362 1  84 LEU HA   1  84 LEU HG   . . 3.850 2.853 2.673 3.656     .  0 0 "[    .    1    .    2]" 1 
       1363 1  84 LEU HA   1  87 GLY H    . . 3.400 3.448 3.366 3.493 0.093 16 0 "[    .    1    .    2]" 1 
       1364 1  84 LEU HA   1  88 LYS H    . . 4.370 4.149 3.903 4.337     .  0 0 "[    .    1    .    2]" 1 
       1365 1  84 LEU HA   1  89 ILE H    . . 3.720 3.759 3.731 3.787 0.067 16 0 "[    .    1    .    2]" 1 
       1366 1  84 LEU HA   1  89 ILE HB   . . 4.320 3.843 3.434 4.294     .  0 0 "[    .    1    .    2]" 1 
       1367 1  84 LEU QB   1  84 LEU QD   . . 2.510 1.928 1.906 1.985     .  0 0 "[    .    1    .    2]" 1 
       1368 1  84 LEU HB2  1  85 LYS H    . . 3.630 3.438 3.341 3.519     .  0 0 "[    .    1    .    2]" 1 
       1369 1  84 LEU HB3  1  85 LYS H    . . 3.630 2.506 2.376 2.710     .  0 0 "[    .    1    .    2]" 1 
       1370 1  84 LEU QD   1  85 LYS H    . . 4.130 3.970 3.510 4.114     .  0 0 "[    .    1    .    2]" 1 
       1371 1  84 LEU QD   1  87 GLY H    . . 4.690 4.689 4.229 4.797 0.107 20 0 "[    .    1    .    2]" 1 
       1372 1  84 LEU QD   1  88 LYS H    . . 5.440 5.039 4.618 5.271     .  0 0 "[    .    1    .    2]" 1 
       1373 1  84 LEU QD   1  89 ILE H    . . 5.190 4.013 3.887 4.131     .  0 0 "[    .    1    .    2]" 1 
       1374 1  84 LEU QD   1 102 ALA HA   . . 3.560 3.494 3.155 3.589 0.029  7 0 "[    .    1    .    2]" 1 
       1375 1  84 LEU QD   1 102 ALA MB   . . 2.750 2.091 1.798 2.560     .  0 0 "[    .    1    .    2]" 1 
       1376 1  84 LEU MD1  1  85 LYS H    . . 4.700 4.548 3.641 4.708 0.008 17 0 "[    .    1    .    2]" 1 
       1377 1  84 LEU MD1  1 102 ALA HA   . . 4.420 4.437 4.308 4.541 0.121 16 0 "[    .    1    .    2]" 1 
       1378 1  84 LEU MD1  1 102 ALA MB   . . 3.440 2.966 2.507 3.512 0.072 12 0 "[    .    1    .    2]" 1 
       1379 1  84 LEU MD2  1  85 LYS H    . . 4.700 4.422 4.253 4.655     .  0 0 "[    .    1    .    2]" 1 
       1380 1  84 LEU MD2  1 102 ALA HA   . . 4.420 3.664 3.218 3.802     .  0 0 "[    .    1    .    2]" 1 
       1381 1  84 LEU MD2  1 102 ALA MB   . . 3.440 2.144 1.843 2.631     .  0 0 "[    .    1    .    2]" 1 
       1382 1  84 LEU HG   1  85 LYS H    . . 5.420 4.469 4.306 5.028     .  0 0 "[    .    1    .    2]" 1 
       1383 1  85 LYS H    1  85 LYS HB2  . . 3.850 2.600 2.233 2.728     .  0 0 "[    .    1    .    2]" 1 
       1384 1  85 LYS H    1  85 LYS QB   . . 3.250 2.219 2.210 2.225     .  0 0 "[    .    1    .    2]" 1 
       1385 1  85 LYS H    1  85 LYS HB3  . . 3.850 2.597 2.347 3.526     .  0 0 "[    .    1    .    2]" 1 
       1386 1  85 LYS H    1  86 GLN H    . . 3.240 2.674 2.559 2.742     .  0 0 "[    .    1    .    2]" 1 
       1387 1  85 LYS HA   1  87 GLY H    . . 4.810 4.497 4.401 4.560     .  0 0 "[    .    1    .    2]" 1 
       1388 1  85 LYS QB   1  86 GLN H    . . 3.310 2.697 2.570 2.806     .  0 0 "[    .    1    .    2]" 1 
       1389 1  85 LYS HB2  1  86 GLN H    . . 4.080 3.786 2.774 4.092 0.012 17 0 "[    .    1    .    2]" 1 
       1390 1  85 LYS HB3  1  86 GLN H    . . 4.080 2.875 2.604 3.408     .  0 0 "[    .    1    .    2]" 1 
       1391 1  85 LYS QG   1  86 GLN H    . . 4.320 3.715 3.357 4.321 0.001 18 0 "[    .    1    .    2]" 1 
       1392 1  86 GLN H    1  86 GLN HB2  . . 3.210 2.458 2.420 2.483     .  0 0 "[    .    1    .    2]" 1 
       1393 1  86 GLN H    1  86 GLN HB3  . . 3.580 3.596 3.589 3.604 0.024  9 0 "[    .    1    .    2]" 1 
       1394 1  86 GLN H    1  86 GLN HG2  . . 3.390 3.428 3.409 3.482 0.092 16 0 "[    .    1    .    2]" 1 
       1395 1  86 GLN H    1  86 GLN HG3  . . 3.350 2.327 2.280 2.400     .  0 0 "[    .    1    .    2]" 1 
       1396 1  86 GLN H    1  87 GLY H    . . 3.360 2.544 2.490 2.599     .  0 0 "[    .    1    .    2]" 1 
       1397 1  86 GLN HA   1  86 GLN HG2  . . 3.310 2.495 2.461 2.534     .  0 0 "[    .    1    .    2]" 1 
       1398 1  86 GLN HA   1  86 GLN HG3  . . 3.100 3.137 3.114 3.155 0.055 15 0 "[    .    1    .    2]" 1 
       1399 1  86 GLN HA   1  87 GLY H    . . 3.570 3.533 3.514 3.544     .  0 0 "[    .    1    .    2]" 1 
       1400 1  86 GLN HB2  1  87 GLY H    . . 3.930 2.656 2.580 2.765     .  0 0 "[    .    1    .    2]" 1 
       1401 1  86 GLN HB3  1  87 GLY H    . . 4.900 3.679 3.611 3.755     .  0 0 "[    .    1    .    2]" 1 
       1402 1  86 GLN HB3  1  88 LYS QE   . . 3.730 2.926 1.894 3.740 0.010 10 0 "[    .    1    .    2]" 1 
       1403 1  86 GLN QE   1  86 GLN HG2  . . 3.080 2.743 2.711 2.840     .  0 0 "[    .    1    .    2]" 1 
       1404 1  86 GLN QE   1  86 GLN HG3  . . 3.020 2.277 2.204 2.302     .  0 0 "[    .    1    .    2]" 1 
       1405 1  86 GLN HE21 1  86 GLN HG2  . . 3.570 2.822 2.786 2.934     .  0 0 "[    .    1    .    2]" 1 
       1406 1  86 GLN HE21 1  86 GLN HG3  . . 3.460 2.306 2.229 2.333     .  0 0 "[    .    1    .    2]" 1 
       1407 1  86 GLN HE22 1  86 GLN HG2  . . 3.570 3.734 3.717 3.787 0.217 16 0 "[    .    1    .    2]" 1 
       1408 1  86 GLN HE22 1  86 GLN HG3  . . 3.460 3.511 3.481 3.522 0.062 17 0 "[    .    1    .    2]" 1 
       1409 1  86 GLN HG2  1  87 GLY H    . . 4.830 4.966 4.942 5.003 0.173 12 0 "[    .    1    .    2]" 1 
       1410 1  86 GLN HG3  1  87 GLY H    . . 4.320 4.303 4.243 4.375 0.055 16 0 "[    .    1    .    2]" 1 
       1411 1  87 GLY H    1  88 LYS H    . . 3.780 2.164 2.115 2.222     .  0 0 "[    .    1    .    2]" 1 
       1412 1  87 GLY H    1  89 ILE H    . . 4.440 3.892 3.737 4.061     .  0 0 "[    .    1    .    2]" 1 
       1413 1  88 LYS H    1  88 LYS HB2  . . 3.870 2.671 2.658 2.743     .  0 0 "[    .    1    .    2]" 1 
       1414 1  88 LYS H    1  88 LYS QB   . . 3.370 2.605 2.593 2.662     .  0 0 "[    .    1    .    2]" 1 
       1415 1  88 LYS H    1  88 LYS HB3  . . 3.870 3.612 3.598 3.658     .  0 0 "[    .    1    .    2]" 1 
       1416 1  88 LYS H    1  88 LYS HG2  . . 3.730 2.261 2.011 3.158     .  0 0 "[    .    1    .    2]" 1 
       1417 1  88 LYS H    1  88 LYS HG3  . . 3.730 3.248 2.026 3.733 0.003  9 0 "[    .    1    .    2]" 1 
       1418 1  88 LYS H    1  89 ILE H    . . 3.860 2.424 2.249 2.450     .  0 0 "[    .    1    .    2]" 1 
       1419 1  88 LYS HA   1  88 LYS HG2  . . 3.670 3.173 2.597 3.370     .  0 0 "[    .    1    .    2]" 1 
       1420 1  88 LYS HA   1  88 LYS QG   . . 3.120 2.998 2.536 3.153 0.033 17 0 "[    .    1    .    2]" 1 
       1421 1  88 LYS HA   1  88 LYS HG3  . . 3.670 3.728 3.367 3.832 0.162  8 0 "[    .    1    .    2]" 1 
       1422 1  88 LYS HB2  1  89 ILE H    . . 4.760 2.801 2.781 2.865     .  0 0 "[    .    1    .    2]" 1 
       1423 1  88 LYS HB3  1  89 ILE H    . . 4.760 3.981 3.964 4.032     .  0 0 "[    .    1    .    2]" 1 
       1424 1  88 LYS QE   1  88 LYS QG   . . 3.150 2.033 1.945 2.373     .  0 0 "[    .    1    .    2]" 1 
       1425 1  88 LYS QG   1  89 ILE H    . . 3.790 3.821 3.711 3.852 0.062  6 0 "[    .    1    .    2]" 1 
       1426 1  89 ILE H    1  89 ILE HB   . . 3.660 2.777 2.585 2.920     .  0 0 "[    .    1    .    2]" 1 
       1427 1  89 ILE H    1  89 ILE MD   . . 4.420 3.470 2.389 3.821     .  0 0 "[    .    1    .    2]" 1 
       1428 1  89 ILE H    1  89 ILE MG   . . 4.270 3.815 3.785 3.867     .  0 0 "[    .    1    .    2]" 1 
       1429 1  89 ILE HA   1  89 ILE MD   . . 4.540 3.568 2.275 3.915     .  0 0 "[    .    1    .    2]" 1 
       1430 1  89 ILE HA   1  90 GLU H    . . 3.220 2.182 2.140 2.332     .  0 0 "[    .    1    .    2]" 1 
       1431 1  89 ILE HB   1  89 ILE MD   . . 3.110 2.557 2.158 3.230 0.120 18 0 "[    .    1    .    2]" 1 
       1432 1  89 ILE HB   1  90 GLU H    . . 5.500 3.978 3.312 4.286     .  0 0 "[    .    1    .    2]" 1 
       1433 1  89 ILE QG   1  90 GLU H    . . 4.480 4.451 4.278 4.577 0.097 18 0 "[    .    1    .    2]" 1 
       1434 1  89 ILE MG   1  90 GLU H    . . 4.390 2.555 1.911 2.965     .  0 0 "[    .    1    .    2]" 1 
       1435 1  90 GLU H    1  90 GLU QB   . . 3.620 2.352 2.213 2.622     .  0 0 "[    .    1    .    2]" 1 
       1436 1  90 GLU H    1  90 GLU HG2  . . 4.760 4.529 4.185 4.709     .  0 0 "[    .    1    .    2]" 1 
       1437 1  90 GLU H    1  90 GLU QG   . . 4.020 3.749 2.883 4.115 0.095 12 0 "[    .    1    .    2]" 1 
       1438 1  90 GLU H    1  90 GLU HG3  . . 4.760 4.077 2.938 4.724     .  0 0 "[    .    1    .    2]" 1 
       1439 1  90 GLU HA   1  90 GLU HG2  . . 3.730 3.267 2.588 3.736 0.006  2 0 "[    .    1    .    2]" 1 
       1440 1  90 GLU HA   1  90 GLU HG3  . . 3.730 2.568 2.165 2.904     .  0 0 "[    .    1    .    2]" 1 
       1441 1  90 GLU HA   1  91 LEU H    . . 2.930 2.256 2.219 2.275     .  0 0 "[    .    1    .    2]" 1 
       1442 1  90 GLU QB   1  91 LEU H    . . 3.430 3.244 2.774 3.566 0.136  8 0 "[    .    1    .    2]" 1 
       1443 1  90 GLU HB2  1  91 LEU H    . . 4.030 4.088 3.963 4.167 0.137 12 0 "[    .    1    .    2]" 1 
       1444 1  90 GLU HB3  1  91 LEU H    . . 4.030 3.452 2.824 3.962     .  0 0 "[    .    1    .    2]" 1 
       1445 1  90 GLU QG   1  91 LEU H    . . 3.720 2.689 2.041 3.763 0.043  1 0 "[    .    1    .    2]" 1 
       1446 1  90 GLU HG2  1  91 LEU H    . . 4.560 3.559 2.085 4.111     .  0 0 "[    .    1    .    2]" 1 
       1447 1  90 GLU HG3  1  91 LEU H    . . 4.560 3.046 2.054 4.564 0.004 17 0 "[    .    1    .    2]" 1 
       1448 1  91 LEU H    1  91 LEU HB2  . . 3.390 3.061 2.252 3.623 0.233  8 0 "[    .    1    .    2]" 1 
       1449 1  91 LEU H    1  91 LEU HB3  . . 3.390 3.428 3.273 3.601 0.211  5 0 "[    .    1    .    2]" 1 
       1450 1  91 LEU H    1  91 LEU MD1  . . 4.320 3.137 1.946 4.232     .  0 0 "[    .    1    .    2]" 1 
       1451 1  91 LEU H    1  91 LEU QD   . . 3.650 2.728 1.940 3.761 0.111 10 0 "[    .    1    .    2]" 1 
       1452 1  91 LEU H    1  91 LEU MD2  . . 4.320 3.658 2.465 4.336 0.016 13 0 "[    .    1    .    2]" 1 
       1453 1  91 LEU H    1  91 LEU HG   . . 3.650 2.708 1.933 3.825 0.175  5 0 "[    .    1    .    2]" 1 
       1454 1  91 LEU HA   1  91 LEU MD1  . . 4.680 3.750 2.991 4.114     .  0 0 "[    .    1    .    2]" 1 
       1455 1  91 LEU HA   1  91 LEU QD   . . 3.960 2.872 2.009 3.362     .  0 0 "[    .    1    .    2]" 1 
       1456 1  91 LEU HA   1  91 LEU MD2  . . 4.680 3.202 2.016 4.067     .  0 0 "[    .    1    .    2]" 1 
       1457 1  91 LEU HA   1  92 SER H    . . 3.530 2.333 2.211 2.496     .  0 0 "[    .    1    .    2]" 1 
       1458 1  91 LEU QB   1  91 LEU QD   . . 2.580 1.855 1.721 1.921     .  0 0 "[    .    1    .    2]" 1 
       1459 1  91 LEU HB2  1  92 SER H    . . 4.510 3.220 2.323 4.244     .  0 0 "[    .    1    .    2]" 1 
       1460 1  91 LEU HB3  1  92 SER H    . . 4.510 3.194 2.341 3.693     .  0 0 "[    .    1    .    2]" 1 
       1461 1  91 LEU QD   1  92 SER H    . . 3.800 3.254 2.081 3.915 0.115  8 0 "[    .    1    .    2]" 1 
       1462 1  92 SER H    1  92 SER HB2  . . 4.140 3.433 2.938 3.742     .  0 0 "[    .    1    .    2]" 1 
       1463 1  92 SER H    1  92 SER QB   . . 3.610 3.053 2.768 3.415     .  0 0 "[    .    1    .    2]" 1 
       1464 1  92 SER H    1  92 SER HB3  . . 4.140 3.532 3.113 4.027     .  0 0 "[    .    1    .    2]" 1 
       1465 1  92 SER H    1  93 GLY H    . . 5.390 4.054 3.737 4.321     .  0 0 "[    .    1    .    2]" 1 
       1466 1  92 SER H    1  98 ALA MB   . . 4.560 4.032 3.060 4.571 0.011 14 0 "[    .    1    .    2]" 1 
       1467 1  92 SER HA   1  93 GLY H    . . 3.110 2.226 2.142 2.782     .  0 0 "[    .    1    .    2]" 1 
       1468 1  92 SER HB2  1  93 GLY H    . . 4.260 4.025 3.544 4.283 0.023 13 0 "[    .    1    .    2]" 1 
       1469 1  92 SER HB3  1  93 GLY H    . . 4.260 3.697 2.137 4.265 0.005  6 0 "[    .    1    .    2]" 1 
       1470 1  93 GLY H    1  94 ASP H    . . 5.370 4.153 2.376 4.530     .  0 0 "[    .    1    .    2]" 1 
       1471 1  93 GLY HA2  1  94 ASP H    . . 3.180 3.151 2.208 3.397 0.217  8 0 "[    .    1    .    2]" 1 
       1472 1  93 GLY HA3  1  94 ASP H    . . 3.180 2.344 2.136 3.129     .  0 0 "[    .    1    .    2]" 1 
       1473 1  94 ASP H    1  94 ASP HB2  . . 3.590 2.532 2.172 3.634 0.044 12 0 "[    .    1    .    2]" 1 
       1474 1  94 ASP H    1  94 ASP QB   . . 3.130 2.461 2.151 3.332 0.202 18 0 "[    .    1    .    2]" 1 
       1475 1  94 ASP H    1  94 ASP HB3  . . 3.590 3.561 3.453 3.885 0.295 18 0 "[    .    1    .    2]" 1 
       1476 1  94 ASP H    1  95 ALA H    . . 3.460 3.630 3.222 3.732 0.272  5 0 "[    .    1    .    2]" 1 
       1477 1  94 ASP HA   1  95 ALA H    . . 2.850 2.367 2.176 2.468     .  0 0 "[    .    1    .    2]" 1 
       1478 1  94 ASP QB   1  97 LEU QB   . . 3.310 2.170 1.873 2.392     .  0 0 "[    .    1    .    2]" 1 
       1479 1  94 ASP HB2  1  95 ALA H    . . 4.560 4.589 4.390 4.673 0.113 15 0 "[    .    1    .    2]" 1 
       1480 1  94 ASP HB2  1  97 LEU HB2  . . 4.540 3.056 2.122 3.440     .  0 0 "[    .    1    .    2]" 1 
       1481 1  94 ASP HB2  1  97 LEU HB3  . . 4.540 4.374 3.127 4.586 0.046  6 0 "[    .    1    .    2]" 1 
       1482 1  94 ASP HB3  1  95 ALA H    . . 4.560 4.220 4.102 4.330     .  0 0 "[    .    1    .    2]" 1 
       1483 1  94 ASP HB3  1  97 LEU HB2  . . 4.540 2.259 1.975 2.512     .  0 0 "[    .    1    .    2]" 1 
       1484 1  94 ASP HB3  1  97 LEU HB3  . . 4.540 3.891 2.964 4.259     .  0 0 "[    .    1    .    2]" 1 
       1485 1  95 ALA H    1  95 ALA MB   . . 2.770 2.214 2.208 2.251     .  0 0 "[    .    1    .    2]" 1 
       1486 1  95 ALA H    1  96 ASP H    . . 3.120 2.822 2.509 2.887     .  0 0 "[    .    1    .    2]" 1 
       1487 1  95 ALA H    1  96 ASP QB   . . 4.650 4.484 4.177 4.569     .  0 0 "[    .    1    .    2]" 1 
       1488 1  95 ALA H    1  97 LEU H    . . 4.510 4.572 4.439 4.601 0.091  4 0 "[    .    1    .    2]" 1 
       1489 1  95 ALA HA   1  96 ASP H    . . 3.390 3.518 3.494 3.527 0.137 19 0 "[    .    1    .    2]" 1 
       1490 1  95 ALA MB   1  96 ASP H    . . 2.590 2.640 2.593 2.743 0.153 15 0 "[    .    1    .    2]" 1 
       1491 1  96 ASP H    1  96 ASP HB2  . . 3.210 2.110 2.073 2.314     .  0 0 "[    .    1    .    2]" 1 
       1492 1  96 ASP H    1  96 ASP QB   . . 2.800 2.076 2.049 2.209     .  0 0 "[    .    1    .    2]" 1 
       1493 1  96 ASP H    1  96 ASP HB3  . . 3.210 3.128 2.794 3.209     .  0 0 "[    .    1    .    2]" 1 
       1494 1  96 ASP H    1  97 LEU H    . . 3.550 2.833 2.696 2.880     .  0 0 "[    .    1    .    2]" 1 
       1495 1  96 ASP HA   1  98 ALA H    . . 5.500 4.911 4.666 5.091     .  0 0 "[    .    1    .    2]" 1 
       1496 1  96 ASP HA   1  99 ALA H    . . 4.070 3.679 3.464 3.837     .  0 0 "[    .    1    .    2]" 1 
       1497 1  96 ASP HA   1  99 ALA MB   . . 3.180 2.580 2.175 2.920     .  0 0 "[    .    1    .    2]" 1 
       1498 1  96 ASP HA   1 100 LYS H    . . 5.040 4.888 4.034 5.119 0.079 11 0 "[    .    1    .    2]" 1 
       1499 1  96 ASP QB   1  97 LEU H    . . 3.080 2.468 2.252 2.548     .  0 0 "[    .    1    .    2]" 1 
       1500 1  96 ASP HB2  1  97 LEU H    . . 3.590 3.267 3.083 3.543     .  0 0 "[    .    1    .    2]" 1 
       1501 1  96 ASP HB3  1  97 LEU H    . . 3.590 2.559 2.281 2.664     .  0 0 "[    .    1    .    2]" 1 
       1502 1  97 LEU H    1  97 LEU HB2  . . 3.750 2.105 2.072 2.137     .  0 0 "[    .    1    .    2]" 1 
       1503 1  97 LEU H    1  97 LEU QB   . . 3.160 2.086 2.055 2.117     .  0 0 "[    .    1    .    2]" 1 
       1504 1  97 LEU H    1  97 LEU HB3  . . 3.750 3.422 3.378 3.454     .  0 0 "[    .    1    .    2]" 1 
       1505 1  97 LEU H    1  97 LEU MD1  . . 4.330 2.730 2.493 2.921     .  0 0 "[    .    1    .    2]" 1 
       1506 1  97 LEU H    1  97 LEU QD   . . 3.630 2.703 2.478 2.880     .  0 0 "[    .    1    .    2]" 1 
       1507 1  97 LEU H    1  97 LEU MD2  . . 4.330 4.366 4.328 4.398 0.068 14 0 "[    .    1    .    2]" 1 
       1508 1  97 LEU H    1  97 LEU HG   . . 3.490 3.615 3.490 3.701 0.211 14 0 "[    .    1    .    2]" 1 
       1509 1  97 LEU H    1  98 ALA H    . . 3.480 2.802 2.653 2.959     .  0 0 "[    .    1    .    2]" 1 
       1510 1  97 LEU HA   1  97 LEU MD1  . . 3.580 3.339 3.270 3.469     .  0 0 "[    .    1    .    2]" 1 
       1511 1  97 LEU HA   1  97 LEU QD   . . 3.130 2.935 2.907 2.954     .  0 0 "[    .    1    .    2]" 1 
       1512 1  97 LEU HA   1  97 LEU MD2  . . 3.580 3.260 3.120 3.347     .  0 0 "[    .    1    .    2]" 1 
       1513 1  97 LEU HA   1  97 LEU HG   . . 3.450 2.156 2.123 2.186     .  0 0 "[    .    1    .    2]" 1 
       1514 1  97 LEU QB   1  97 LEU QD   . . 2.860 1.806 1.723 1.849     .  0 0 "[    .    1    .    2]" 1 
       1515 1  97 LEU QB   1  98 ALA H    . . 3.280 2.444 2.352 2.548     .  0 0 "[    .    1    .    2]" 1 
       1516 1  97 LEU QD   1  98 ALA H    . . 3.950 3.891 3.814 3.999 0.049  9 0 "[    .    1    .    2]" 1 
       1517 1  97 LEU MD1  1  98 ALA H    . . 4.820 4.312 4.183 4.457     .  0 0 "[    .    1    .    2]" 1 
       1518 1  97 LEU MD2  1  98 ALA H    . . 4.820 4.437 4.201 4.592     .  0 0 "[    .    1    .    2]" 1 
       1519 1  97 LEU HG   1  98 ALA H    . . 5.500 4.831 4.769 4.891     .  0 0 "[    .    1    .    2]" 1 
       1520 1  98 ALA H    1  98 ALA MB   . . 3.230 2.097 2.024 2.235     .  0 0 "[    .    1    .    2]" 1 
       1521 1  98 ALA HA   1  99 ALA H    . . 3.400 3.485 3.472 3.518 0.118  7 0 "[    .    1    .    2]" 1 
       1522 1  98 ALA HA   1 101 LEU QB   . . 4.560 3.435 2.577 4.263     .  0 0 "[    .    1    .    2]" 1 
       1523 1  98 ALA MB   1  99 ALA H    . . 3.270 2.866 2.673 2.930     .  0 0 "[    .    1    .    2]" 1 
       1524 1  99 ALA H    1  99 ALA MB   . . 2.750 2.107 2.024 2.240     .  0 0 "[    .    1    .    2]" 1 
       1525 1  99 ALA HA   1 100 LYS H    . . 3.530 3.515 3.489 3.543 0.013 13 0 "[    .    1    .    2]" 1 
       1526 1  99 ALA HA   1 102 ALA H    . . 4.050 3.332 2.978 3.746     .  0 0 "[    .    1    .    2]" 1 
       1527 1  99 ALA HA   1 102 ALA MB   . . 2.850 2.676 2.338 2.866 0.016 10 0 "[    .    1    .    2]" 1 
       1528 1  99 ALA MB   1 100 LYS H    . . 3.080 2.723 2.506 2.877     .  0 0 "[    .    1    .    2]" 1 
       1529 1 100 LYS H    1 100 LYS QB   . . 3.150 2.416 2.108 2.656     .  0 0 "[    .    1    .    2]" 1 
       1530 1 100 LYS H    1 100 LYS QD   . . 3.570 2.425 1.938 3.688 0.118 15 0 "[    .    1    .    2]" 1 
       1531 1 100 LYS HA   1 100 LYS QE   . . 3.830 3.442 2.071 3.908 0.078 15 0 "[    .    1    .    2]" 1 
       1532 1 100 LYS HA   1 100 LYS QG   . . 3.290 2.640 2.132 3.192     .  0 0 "[    .    1    .    2]" 1 
       1533 1 100 LYS HA   1 103 GLU QB   . . 3.460 2.963 2.241 3.630 0.170 15 0 "[    .    1    .    2]" 1 
       1534 1 100 LYS HA   1 103 GLU QG   . . 4.090 2.526 1.925 3.701     .  0 0 "[    .    1    .    2]" 1 
       1535 1 100 LYS QB   1 100 LYS QE   . . 3.720 3.242 2.097 3.715     .  0 0 "[    .    1    .    2]" 1 
       1536 1 100 LYS QB   1 101 LEU H    . . 3.260 2.668 2.315 2.937     .  0 0 "[    .    1    .    2]" 1 
       1537 1 100 LYS HB2  1 101 LEU H    . . 3.730 2.767 2.347 3.201     .  0 0 "[    .    1    .    2]" 1 
       1538 1 100 LYS HB3  1 101 LEU H    . . 3.730 3.634 3.309 3.925 0.195 14 0 "[    .    1    .    2]" 1 
       1539 1 100 LYS QD   1 101 LEU H    . . 4.330 4.379 4.190 4.519 0.189 10 0 "[    .    1    .    2]" 1 
       1540 1 101 LEU H    1 101 LEU HB2  . . 3.760 2.510 2.177 3.491     .  0 0 "[    .    1    .    2]" 1 
       1541 1 101 LEU H    1 101 LEU HB3  . . 3.760 2.922 2.178 3.619     .  0 0 "[    .    1    .    2]" 1 
       1542 1 101 LEU H    1 101 LEU MD1  . . 5.500 3.894 3.395 4.325     .  0 0 "[    .    1    .    2]" 1 
       1543 1 101 LEU H    1 101 LEU MD2  . . 5.500 3.855 2.753 4.329     .  0 0 "[    .    1    .    2]" 1 
       1544 1 101 LEU H    1 101 LEU HG   . . 4.740 3.676 1.983 4.651     .  0 0 "[    .    1    .    2]" 1 
       1545 1 101 LEU HA   1 101 LEU QD   . . 3.500 2.405 1.960 3.168     .  0 0 "[    .    1    .    2]" 1 
       1546 1 101 LEU HA   1 104 VAL H    . . 4.250 3.764 3.499 3.984     .  0 0 "[    .    1    .    2]" 1 
       1547 1 101 LEU HA   1 104 VAL QG   . . 4.250 2.535 1.890 3.865     .  0 0 "[    .    1    .    2]" 1 
       1548 1 101 LEU QB   1 101 LEU QD   . . 2.800 1.872 1.773 2.007     .  0 0 "[    .    1    .    2]" 1 
       1549 1 101 LEU QB   1 102 ALA H    . . 3.540 2.563 2.202 3.491     .  0 0 "[    .    1    .    2]" 1 
       1550 1 101 LEU QB   1 104 VAL QG   . . 4.080 3.783 3.330 4.095 0.015  7 0 "[    .    1    .    2]" 1 
       1551 1 101 LEU QD   1 102 ALA H    . . 4.930 3.776 2.891 4.237     .  0 0 "[    .    1    .    2]" 1 
       1552 1 101 LEU QD   1 104 VAL QG   . . 3.670 3.254 1.996 3.686 0.016 11 0 "[    .    1    .    2]" 1 
       1553 1 101 LEU HG   1 102 ALA H    . . 4.490 4.127 2.271 4.729 0.239 14 0 "[    .    1    .    2]" 1 
       1554 1 102 ALA H    1 102 ALA MB   . . 3.330 2.113 2.028 2.253     .  0 0 "[    .    1    .    2]" 1 
       1555 1 102 ALA H    1 103 GLU H    . . 3.870 2.583 2.449 2.783     .  0 0 "[    .    1    .    2]" 1 
       1556 1 102 ALA HA   1 105 ILE HB   . . 3.790 3.737 2.912 3.858 0.068 12 0 "[    .    1    .    2]" 1 
       1557 1 102 ALA MB   1 103 GLU H    . . 3.330 2.759 2.412 2.902     .  0 0 "[    .    1    .    2]" 1 
       1558 1 103 GLU H    1 103 GLU HB2  . . 3.580 2.786 2.157 3.609 0.029  4 0 "[    .    1    .    2]" 1 
       1559 1 103 GLU H    1 103 GLU QB   . . 3.020 2.340 2.136 2.469     .  0 0 "[    .    1    .    2]" 1 
       1560 1 103 GLU H    1 103 GLU HB3  . . 3.580 3.156 2.307 3.589 0.009  1 0 "[    .    1    .    2]" 1 
       1561 1 103 GLU H    1 103 GLU QG   . . 3.710 2.505 2.218 3.075     .  0 0 "[    .    1    .    2]" 1 
       1562 1 103 GLU HA   1 103 GLU HG2  . . 4.100 2.913 2.105 4.233 0.133 12 0 "[    .    1    .    2]" 1 
       1563 1 103 GLU HA   1 103 GLU QG   . . 3.580 2.690 2.078 3.440     .  0 0 "[    .    1    .    2]" 1 
       1564 1 103 GLU HA   1 103 GLU HG3  . . 4.100 3.564 3.081 3.728     .  0 0 "[    .    1    .    2]" 1 
       1565 1 103 GLU HB2  1 104 VAL H    . . 3.870 3.230 2.444 4.011 0.141 16 0 "[    .    1    .    2]" 1 
       1566 1 103 GLU HB3  1 104 VAL H    . . 3.870 3.679 3.031 3.933 0.063 18 0 "[    .    1    .    2]" 1 
       1567 1 103 GLU QG   1 104 VAL H    . . 4.300 3.514 1.997 4.361 0.061  9 0 "[    .    1    .    2]" 1 
       1568 1 103 GLU HG2  1 104 VAL H    . . 5.060 4.067 2.408 4.900     .  0 0 "[    .    1    .    2]" 1 
       1569 1 103 GLU HG3  1 104 VAL H    . . 5.060 3.975 2.004 5.037     .  0 0 "[    .    1    .    2]" 1 
       1570 1 104 VAL H    1 104 VAL MG1  . . 4.540 2.777 1.966 3.763     .  0 0 "[    .    1    .    2]" 1 
       1571 1 104 VAL H    1 104 VAL QG   . . 3.900 2.183 1.831 2.683     .  0 0 "[    .    1    .    2]" 1 
       1572 1 104 VAL H    1 104 VAL MG2  . . 4.540 2.769 1.898 3.751     .  0 0 "[    .    1    .    2]" 1 
       1573 1 104 VAL HB   1 105 ILE H    . . 4.550 3.657 2.576 4.088     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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