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
520087 2lba 17551 cing 4-filtered-FRED Wattos check violation distance


data_2lba


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              2721
    _Distance_constraint_stats_list.Viol_count                    2935
    _Distance_constraint_stats_list.Viol_total                    961.754
    _Distance_constraint_stats_list.Viol_max                      0.107
    _Distance_constraint_stats_list.Viol_rms                      0.0047
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0164
    _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   6 ALA 0.336 0.065  8 0 "[    .    1    .    2]" 
       1   7 PHE 0.365 0.065  8 0 "[    .    1    .    2]" 
       1   8 THR 1.322 0.045 20 0 "[    .    1    .    2]" 
       1   9 GLY 0.899 0.057  8 0 "[    .    1    .    2]" 
       1  10 LYS 1.399 0.045 20 0 "[    .    1    .    2]" 
       1  11 TYR 0.503 0.031 13 0 "[    .    1    .    2]" 
       1  12 GLU 0.231 0.020 20 0 "[    .    1    .    2]" 
       1  13 PHE 0.166 0.019  8 0 "[    .    1    .    2]" 
       1  14 GLU 0.659 0.042 17 0 "[    .    1    .    2]" 
       1  15 SER 0.816 0.043  9 0 "[    .    1    .    2]" 
       1  16 ASP 0.697 0.047 10 0 "[    .    1    .    2]" 
       1  17 GLU 1.813 0.068  2 0 "[    .    1    .    2]" 
       1  18 ASN 1.010 0.068  2 0 "[    .    1    .    2]" 
       1  19 TYR 0.484 0.039  4 0 "[    .    1    .    2]" 
       1  20 ASP 0.785 0.059 11 0 "[    .    1    .    2]" 
       1  21 ASP 0.690 0.045  4 0 "[    .    1    .    2]" 
       1  22 PHE 0.247 0.021  4 0 "[    .    1    .    2]" 
       1  23 VAL 0.782 0.045  4 0 "[    .    1    .    2]" 
       1  24 LYS 0.972 0.059 11 0 "[    .    1    .    2]" 
       1  25 LYS 0.663 0.051 18 0 "[    .    1    .    2]" 
       1  26 ILE 1.160 0.050 18 0 "[    .    1    .    2]" 
       1  27 GLY 0.134 0.051 18 0 "[    .    1    .    2]" 
       1  28 LEU 1.513 0.060 11 0 "[    .    1    .    2]" 
       1  29 PRO 0.772 0.037 12 0 "[    .    1    .    2]" 
       1  30 ALA 0.707 0.037 12 0 "[    .    1    .    2]" 
       1  31 ASP 0.330 0.031  7 0 "[    .    1    .    2]" 
       1  32 LYS 1.329 0.043 11 0 "[    .    1    .    2]" 
       1  33 ILE 1.976 0.060 11 0 "[    .    1    .    2]" 
       1  34 GLU 0.226 0.041 10 0 "[    .    1    .    2]" 
       1  35 MET 0.442 0.041  7 0 "[    .    1    .    2]" 
       1  36 GLY 0.592 0.041 19 0 "[    .    1    .    2]" 
       1  37 ARG 1.031 0.051 17 0 "[    .    1    .    2]" 
       1  38 ASN 0.312 0.107 13 0 "[    .    1    .    2]" 
       1  39 CYS 0.894 0.051 17 0 "[    .    1    .    2]" 
       1  40 LYS 0.515 0.041 12 0 "[    .    1    .    2]" 
       1  41 ILE 0.775 0.034  7 0 "[    .    1    .    2]" 
       1  42 VAL 0.694 0.034  7 0 "[    .    1    .    2]" 
       1  43 THR 0.420 0.034 13 0 "[    .    1    .    2]" 
       1  44 GLU 0.251 0.021 10 0 "[    .    1    .    2]" 
       1  45 VAL 1.290 0.057  8 0 "[    .    1    .    2]" 
       1  46 VAL 0.151 0.034  8 0 "[    .    1    .    2]" 
       1  47 GLN 0.293 0.032  6 0 "[    .    1    .    2]" 
       1  48 ASN 0.179 0.057 14 0 "[    .    1    .    2]" 
       1  49 GLY 0.418 0.034 13 0 "[    .    1    .    2]" 
       1  50 ASN 0.589 0.034 13 0 "[    .    1    .    2]" 
       1  51 ASP 0.253 0.103  7 0 "[    .    1    .    2]" 
       1  52 PHE 1.132 0.052  6 0 "[    .    1    .    2]" 
       1  53 THR 0.296 0.038  6 0 "[    .    1    .    2]" 
       1  54 TRP 0.297 0.038  6 0 "[    .    1    .    2]" 
       1  55 THR 0.354 0.027 20 0 "[    .    1    .    2]" 
       1  56 GLN 0.628 0.034 13 0 "[    .    1    .    2]" 
       1  57 HIS 0.895 0.066 12 0 "[    .    1    .    2]" 
       1  58 PHE 1.770 0.066 12 0 "[    .    1    .    2]" 
       1  59 PRO 0.457 0.041 12 0 "[    .    1    .    2]" 
       1  60 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 GLY 0.054 0.015 16 0 "[    .    1    .    2]" 
       1  62 ARG 0.831 0.073 15 0 "[    .    1    .    2]" 
       1  63 THR 0.711 0.066 12 0 "[    .    1    .    2]" 
       1  64 THR 0.319 0.025 10 0 "[    .    1    .    2]" 
       1  65 THR 0.381 0.024 18 0 "[    .    1    .    2]" 
       1  66 ASN 0.906 0.057 20 0 "[    .    1    .    2]" 
       1  67 SER 0.827 0.057 20 0 "[    .    1    .    2]" 
       1  68 PHE 0.356 0.028 10 0 "[    .    1    .    2]" 
       1  69 THR 0.848 0.035  5 0 "[    .    1    .    2]" 
       1  70 ILE 1.694 0.062 16 0 "[    .    1    .    2]" 
       1  71 ASP 0.458 0.029 17 0 "[    .    1    .    2]" 
       1  72 LYS 1.393 0.036 12 0 "[    .    1    .    2]" 
       1  73 GLU 0.093 0.046 11 0 "[    .    1    .    2]" 
       1  74 ALA 0.130 0.035  5 0 "[    .    1    .    2]" 
       1  75 ASP 0.490 0.040 17 0 "[    .    1    .    2]" 
       1  76 MET 1.975 0.083 16 0 "[    .    1    .    2]" 
       1  77 GLU 0.877 0.039  7 0 "[    .    1    .    2]" 
       1  78 THR 0.331 0.024 11 0 "[    .    1    .    2]" 
       1  79 MET 0.823 0.073 15 0 "[    .    1    .    2]" 
       1  80 GLY 0.337 0.032 12 0 "[    .    1    .    2]" 
       1  81 GLY 0.072 0.026 10 0 "[    .    1    .    2]" 
       1  82 ARG 1.975 0.076 11 0 "[    .    1    .    2]" 
       1  83 LYS 0.515 0.033 17 0 "[    .    1    .    2]" 
       1  84 PHE 1.610 0.041 18 0 "[    .    1    .    2]" 
       1  85 LYS 1.118 0.083 16 0 "[    .    1    .    2]" 
       1  86 ALA 0.374 0.028  6 0 "[    .    1    .    2]" 
       1  87 THR 0.530 0.031 16 0 "[    .    1    .    2]" 
       1  88 VAL 0.962 0.039 18 0 "[    .    1    .    2]" 
       1  89 LYS 0.381 0.061 16 0 "[    .    1    .    2]" 
       1  90 MET 2.353 0.052  6 0 "[    .    1    .    2]" 
       1  91 GLU 0.220 0.031 14 0 "[    .    1    .    2]" 
       1  92 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 GLY 0.008 0.008 10 0 "[    .    1    .    2]" 
       1  94 LYS 1.116 0.075 19 0 "[    .    1    .    2]" 
       1  95 ILE 1.607 0.062 16 0 "[    .    1    .    2]" 
       1  96 VAL 0.651 0.037  6 0 "[    .    1    .    2]" 
       1  97 ALA 0.634 0.030 12 0 "[    .    1    .    2]" 
       1  98 ASP 0.633 0.038  8 0 "[    .    1    .    2]" 
       1  99 PHE 1.617 0.042  4 0 "[    .    1    .    2]" 
       1 100 PRO 0.319 0.032  7 0 "[    .    1    .    2]" 
       1 101 ASN 0.235 0.056  5 0 "[    .    1    .    2]" 
       1 102 TYR 0.949 0.050  4 0 "[    .    1    .    2]" 
       1 103 HIS 0.488 0.038  8 0 "[    .    1    .    2]" 
       1 104 HIS 0.002 0.002  5 0 "[    .    1    .    2]" 
       1 105 THR 0.795 0.058  5 0 "[    .    1    .    2]" 
       1 106 ALA 0.204 0.025 12 0 "[    .    1    .    2]" 
       1 107 GLU 1.069 0.037 15 0 "[    .    1    .    2]" 
       1 108 ILE 1.225 0.049  9 0 "[    .    1    .    2]" 
       1 109 SER 0.636 0.049  9 0 "[    .    1    .    2]" 
       1 110 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 GLY 0.072 0.027 15 0 "[    .    1    .    2]" 
       1 112 LYS 0.789 0.033  5 0 "[    .    1    .    2]" 
       1 113 LEU 1.167 0.037 15 0 "[    .    1    .    2]" 
       1 114 VAL 0.354 0.025  1 0 "[    .    1    .    2]" 
       1 115 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 ILE 1.091 0.033 17 0 "[    .    1    .    2]" 
       1 117 SER 0.794 0.050  4 0 "[    .    1    .    2]" 
       1 118 THR 0.900 0.039  5 0 "[    .    1    .    2]" 
       1 119 SER 0.394 0.031 17 0 "[    .    1    .    2]" 
       1 120 SER 0.201 0.022  8 0 "[    .    1    .    2]" 
       1 121 GLY 0.002 0.002  7 0 "[    .    1    .    2]" 
       1 122 VAL 0.097 0.028  1 0 "[    .    1    .    2]" 
       1 123 VAL 1.350 0.046 11 0 "[    .    1    .    2]" 
       1 124 TYR 0.694 0.046 11 0 "[    .    1    .    2]" 
       1 125 LYS 1.888 0.050 10 0 "[    .    1    .    2]" 
       1 126 ARG 0.436 0.045 12 0 "[    .    1    .    2]" 
       1 127 THR 0.900 0.044 20 0 "[    .    1    .    2]" 
       1 128 SER 0.576 0.027 19 0 "[    .    1    .    2]" 
       1 129 LYS 0.374 0.036  2 0 "[    .    1    .    2]" 
       1 130 LYS 0.930 0.043 16 0 "[    .    1    .    2]" 
       1 131 ILE 1.104 0.044  4 0 "[    .    1    .    2]" 
       1 132 ALA 0.407 0.044  4 0 "[    .    1    .    2]" 
    stop_

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

          1 1   8 THR HA   1   8 THR MG   . . 3.250 2.202 2.130 2.252     .  0 0 "[    .    1    .    2]" 1 
          2 1   8 THR HA   1  45 VAL MG1  . . 3.240 2.355 2.231 2.507     .  0 0 "[    .    1    .    2]" 1 
          3 1   8 THR HA   1  45 VAL HB   . . 3.950 2.548 2.371 2.651     .  0 0 "[    .    1    .    2]" 1 
          4 1   8 THR HA   1  47 GLN H    . . 4.200 4.083 3.921 4.210 0.010  8 0 "[    .    1    .    2]" 1 
          5 1   8 THR HA   1  45 VAL H    . . 5.330 4.413 4.248 4.555     .  0 0 "[    .    1    .    2]" 1 
          6 1   7 PHE HA   1   7 PHE QD   . . 3.740 2.584 2.171 3.041     .  0 0 "[    .    1    .    2]" 1 
          7 1   7 PHE HA   1  11 TYR QE   . . 5.500 3.937 3.311 4.229     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 PHE HA   1 108 ILE MD   . . 3.410 2.523 2.049 2.948     .  0 0 "[    .    1    .    2]" 1 
          9 1   6 ALA MB   1   7 PHE HA   . . 4.350 4.102 3.843 4.264     .  0 0 "[    .    1    .    2]" 1 
         10 1   8 THR HB   1  45 VAL HB   . . 5.420 5.334 5.177 5.421 0.001  6 0 "[    .    1    .    2]" 1 
         11 1   8 THR HB   1  45 VAL MG1  . . 5.130 4.846 4.754 5.010     .  0 0 "[    .    1    .    2]" 1 
         12 1   8 THR H    1   8 THR HB   . . 3.450 2.886 2.813 2.995     .  0 0 "[    .    1    .    2]" 1 
         13 1   8 THR HB   1  47 GLN H    . . 5.020 4.604 4.474 4.752     .  0 0 "[    .    1    .    2]" 1 
         14 1   8 THR HB   1   9 GLY H    . . 4.650 3.703 3.499 3.968     .  0 0 "[    .    1    .    2]" 1 
         15 1   8 THR MG   1  47 GLN HA   . . 3.920 3.881 3.777 3.952 0.032  6 0 "[    .    1    .    2]" 1 
         16 1   8 THR MG   1  45 VAL HA   . . 4.990 4.892 4.805 5.005 0.015  3 0 "[    .    1    .    2]" 1 
         17 1   8 THR MG   1  10 LYS H    . . 5.500 5.526 5.507 5.545 0.045 20 0 "[    .    1    .    2]" 1 
         18 1   8 THR MG   1   9 GLY H    . . 3.160 2.308 2.144 2.576     .  0 0 "[    .    1    .    2]" 1 
         19 1   9 GLY HA3  1  10 LYS H    . . 3.200 2.672 2.611 2.740     .  0 0 "[    .    1    .    2]" 1 
         20 1  61 GLY HA3  1  62 ARG HB3  . . 5.500 4.947 4.740 5.163     .  0 0 "[    .    1    .    2]" 1 
         21 1   8 THR MG   1   9 GLY HA2  . . 3.750 3.447 3.343 3.561     .  0 0 "[    .    1    .    2]" 1 
         22 1   9 GLY HA2  1  10 LYS HG2  . . 5.500 5.380 5.144 5.535 0.035  7 0 "[    .    1    .    2]" 1 
         23 1   9 GLY HA2  1 130 LYS HG2  . . 5.500 4.958 4.686 5.312     .  0 0 "[    .    1    .    2]" 1 
         24 1   9 GLY HA2  1 130 LYS HG3  . . 5.500 5.494 5.405 5.524 0.024 19 0 "[    .    1    .    2]" 1 
         25 1  58 PHE HB3  1  61 GLY HA2  . . 5.500 4.300 4.081 4.420     .  0 0 "[    .    1    .    2]" 1 
         26 1  58 PHE HB3  1  61 GLY HA3  . . 5.500 2.836 2.505 3.011     .  0 0 "[    .    1    .    2]" 1 
         27 1  61 GLY HA2  1  62 ARG HB3  . . 5.500 4.721 4.617 4.924     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 LYS HA   1  11 TYR H    . . 3.070 2.240 2.215 2.268     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 LYS HA   1  11 TYR QD   . . 4.390 3.590 3.325 4.242     .  0 0 "[    .    1    .    2]" 1 
         30 1  10 LYS HA   1  10 LYS HB2  . . 2.950 2.258 2.237 2.276     .  0 0 "[    .    1    .    2]" 1 
         31 1  10 LYS HA   1  10 LYS HG3  . . 3.670 3.519 3.464 3.618     .  0 0 "[    .    1    .    2]" 1 
         32 1  10 LYS HA   1  10 LYS HG2  . . 3.700 3.680 3.569 3.734 0.034 17 0 "[    .    1    .    2]" 1 
         33 1   9 GLY HA3  1  10 LYS HA   . . 5.500 4.482 4.441 4.506     .  0 0 "[    .    1    .    2]" 1 
         34 1  10 LYS HA   1  43 THR HB   . . 5.500 4.685 4.435 4.969     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 GLY HA2  1  10 LYS HB2  . . 5.500 5.447 5.309 5.518 0.018 15 0 "[    .    1    .    2]" 1 
         36 1  10 LYS HB2  1  10 LYS HG3  . . 2.550 2.357 2.314 2.392     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 LYS H    1  10 LYS HB2  . . 3.800 3.623 3.544 3.684     .  0 0 "[    .    1    .    2]" 1 
         38 1  10 LYS HB2  1  11 TYR H    . . 4.090 3.222 3.101 3.367     .  0 0 "[    .    1    .    2]" 1 
         39 1  29 PRO HG2  1  32 LYS HG3  . . 3.000 2.550 2.023 2.914     .  0 0 "[    .    1    .    2]" 1 
         40 1  10 LYS HG3  1  11 TYR H    . . 4.670 3.221 3.079 3.386     .  0 0 "[    .    1    .    2]" 1 
         41 1  10 LYS HA   1  10 LYS QD   . . 5.010 4.507 4.440 4.595     .  0 0 "[    .    1    .    2]" 1 
         42 1  10 LYS QD   1  11 TYR H    . . 5.500 5.067 4.930 5.173     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 TYR HA   1  12 GLU HB2  . . 4.430 4.286 4.185 4.344     .  0 0 "[    .    1    .    2]" 1 
         44 1  10 LYS HG2  1  11 TYR HA   . . 4.690 3.985 3.670 4.203     .  0 0 "[    .    1    .    2]" 1 
         45 1  11 TYR HA   1 131 ILE HG13 . . 5.300 4.138 3.802 4.415     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 LYS HG3  1  11 TYR HA   . . 5.500 3.814 3.553 4.061     .  0 0 "[    .    1    .    2]" 1 
         47 1  11 TYR HA   1  43 THR HB   . . 5.500 4.713 4.620 4.884     .  0 0 "[    .    1    .    2]" 1 
         48 1  11 TYR HA   1 130 LYS HA   . . 3.580 2.808 2.499 2.958     .  0 0 "[    .    1    .    2]" 1 
         49 1  11 TYR HA   1  11 TYR QD   . . 4.090 2.836 2.496 2.976     .  0 0 "[    .    1    .    2]" 1 
         50 1  11 TYR HA   1 131 ILE H    . . 3.560 3.239 3.147 3.347     .  0 0 "[    .    1    .    2]" 1 
         51 1  11 TYR HA   1  12 GLU HA   . . 5.500 4.395 4.364 4.428     .  0 0 "[    .    1    .    2]" 1 
         52 1  76 MET H    1  76 MET HG3  . . 4.100 2.732 2.692 2.851     .  0 0 "[    .    1    .    2]" 1 
         53 1 129 LYS HB2  1 130 LYS H    . . 3.460 2.631 2.508 2.802     .  0 0 "[    .    1    .    2]" 1 
         54 1  12 GLU HA   1  12 GLU HG3  . . 3.810 2.876 2.632 3.387     .  0 0 "[    .    1    .    2]" 1 
         55 1  12 GLU HA   1  12 GLU HG2  . . 3.940 2.439 2.138 2.643     .  0 0 "[    .    1    .    2]" 1 
         56 1  12 GLU HG2  1  13 PHE H    . . 4.970 3.717 3.366 3.982     .  0 0 "[    .    1    .    2]" 1 
         57 1  12 GLU HG3  1  13 PHE H    . . 5.020 4.696 4.532 4.943     .  0 0 "[    .    1    .    2]" 1 
         58 1  12 GLU H    1  12 GLU HG3  . . 4.100 3.447 3.245 3.995     .  0 0 "[    .    1    .    2]" 1 
         59 1  13 PHE HA   1  14 GLU H    . . 2.960 2.132 2.108 2.156     .  0 0 "[    .    1    .    2]" 1 
         60 1  13 PHE HA   1  15 SER H    . . 4.220 4.042 3.783 4.225 0.005  4 0 "[    .    1    .    2]" 1 
         61 1  13 PHE HA   1  13 PHE QD   . . 3.710 2.692 2.207 3.149     .  0 0 "[    .    1    .    2]" 1 
         62 1  13 PHE HA   1 128 SER HA   . . 3.890 3.365 3.051 3.599     .  0 0 "[    .    1    .    2]" 1 
         63 1  13 PHE HA   1  14 GLU HA   . . 4.430 4.391 4.382 4.408     .  0 0 "[    .    1    .    2]" 1 
         64 1  13 PHE HA   1  14 GLU HB2  . . 5.040 4.575 4.335 4.972     .  0 0 "[    .    1    .    2]" 1 
         65 1  13 PHE HA   1  41 ILE HB   . . 5.500 5.013 4.400 5.519 0.019  8 0 "[    .    1    .    2]" 1 
         66 1  13 PHE QD   1  14 GLU HA   . . 5.500 4.138 3.460 4.699     .  0 0 "[    .    1    .    2]" 1 
         67 1  14 GLU H    1  14 GLU HB3  . . 3.160 2.598 2.340 2.805     .  0 0 "[    .    1    .    2]" 1 
         68 1  14 GLU HB2  1 128 SER HA   . . 4.200 2.898 2.606 3.441     .  0 0 "[    .    1    .    2]" 1 
         69 1  14 GLU HB2  1  15 SER H    . . 4.180 3.756 3.598 3.991     .  0 0 "[    .    1    .    2]" 1 
         70 1  14 GLU HA   1  14 GLU HG3  . . 3.190 2.701 2.501 3.006     .  0 0 "[    .    1    .    2]" 1 
         71 1  14 GLU HG3  1  15 SER H    . . 5.500 3.751 3.185 4.170     .  0 0 "[    .    1    .    2]" 1 
         72 1  14 GLU H    1  14 GLU HG3  . . 4.900 4.412 4.235 4.541     .  0 0 "[    .    1    .    2]" 1 
         73 1  14 GLU H    1  14 GLU HG2  . . 5.000 4.675 4.085 4.865     .  0 0 "[    .    1    .    2]" 1 
         74 1  14 GLU H    1  15 SER HA   . . 5.500 4.495 4.261 4.652     .  0 0 "[    .    1    .    2]" 1 
         75 1  15 SER HB3  1 126 ARG HA   . . 5.500 5.478 5.308 5.543 0.043  9 0 "[    .    1    .    2]" 1 
         76 1  13 PHE QE   1  15 SER HB3  . . 5.500 5.244 4.986 5.505 0.005 11 0 "[    .    1    .    2]" 1 
         77 1  14 GLU HG2  1  15 SER HB3  . . 5.500 5.239 3.126 5.530 0.030  1 0 "[    .    1    .    2]" 1 
         78 1  14 GLU HG2  1  15 SER HB2  . . 5.500 4.180 2.887 5.520 0.020 11 0 "[    .    1    .    2]" 1 
         79 1  15 SER HB2  1 126 ARG HA   . . 5.500 5.096 4.727 5.495     .  0 0 "[    .    1    .    2]" 1 
         80 1  13 PHE QE   1  15 SER HB2  . . 5.500 5.453 5.197 5.518 0.018  8 0 "[    .    1    .    2]" 1 
         81 1  16 ASP HA   1 124 TYR QE   . . 5.500 4.452 3.873 5.231     .  0 0 "[    .    1    .    2]" 1 
         82 1  16 ASP HA   1 126 ARG HA   . . 3.590 2.082 1.951 2.239     .  0 0 "[    .    1    .    2]" 1 
         83 1  16 ASP HA   1  17 GLU HB3  . . 4.570 4.183 4.046 4.319     .  0 0 "[    .    1    .    2]" 1 
         84 1  16 ASP HA   1  17 GLU HB2  . . 5.500 4.546 4.441 4.777     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 GLU HA   1  17 GLU HB2  . . 2.860 2.354 2.287 2.395     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 GLU HB3  1 125 LYS HB2  . . 2.700 2.120 1.892 2.471     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 GLU HG2  1  18 ASN H    . . 4.580 3.140 2.755 3.516     .  0 0 "[    .    1    .    2]" 1 
         88 1 125 LYS HB3  1 126 ARG H    . . 5.010 3.004 2.776 3.357     .  0 0 "[    .    1    .    2]" 1 
         89 1  17 GLU H    1  17 GLU HG2  . . 5.460 4.276 3.964 4.513     .  0 0 "[    .    1    .    2]" 1 
         90 1  17 GLU H    1 125 LYS HB3  . . 5.500 4.619 4.105 4.953     .  0 0 "[    .    1    .    2]" 1 
         91 1 125 LYS H    1 125 LYS HB3  . . 3.700 3.717 3.625 3.750 0.050 10 0 "[    .    1    .    2]" 1 
         92 1 125 LYS HB3  1 125 LYS HE2  . . 5.500 3.279 2.047 4.535     .  0 0 "[    .    1    .    2]" 1 
         93 1 125 LYS HB3  1 125 LYS HE3  . . 5.500 4.085 3.298 4.721     .  0 0 "[    .    1    .    2]" 1 
         94 1 116 ILE HG12 1 125 LYS HB3  . . 5.500 4.684 4.356 5.057     .  0 0 "[    .    1    .    2]" 1 
         95 1  16 ASP HA   1 125 LYS HB2  . . 5.500 4.799 4.355 5.175     .  0 0 "[    .    1    .    2]" 1 
         96 1  17 GLU HB2  1  17 GLU HG3  . . 2.700 2.481 2.342 2.681     .  0 0 "[    .    1    .    2]" 1 
         97 1  17 GLU H    1 125 LYS HB2  . . 4.090 3.649 3.320 3.864     .  0 0 "[    .    1    .    2]" 1 
         98 1  17 GLU HA   1  17 GLU HG3  . . 3.250 2.759 2.595 2.973     .  0 0 "[    .    1    .    2]" 1 
         99 1 125 LYS HB3  1 127 THR H    . . 5.500 5.224 4.879 5.515 0.015 10 0 "[    .    1    .    2]" 1 
        100 1  17 GLU HG2  1 124 TYR HA   . . 5.160 4.348 3.852 4.766     .  0 0 "[    .    1    .    2]" 1 
        101 1  18 ASN H    1  18 ASN HB3  . . 4.120 4.054 3.830 4.118     .  0 0 "[    .    1    .    2]" 1 
        102 1  18 ASN HB2  1 123 VAL H    . . 5.500 4.956 4.555 5.465     .  0 0 "[    .    1    .    2]" 1 
        103 1  18 ASN HB3  1 123 VAL H    . . 5.500 4.552 4.223 4.930     .  0 0 "[    .    1    .    2]" 1 
        104 1  18 ASN HB2  1 124 TYR HA   . . 4.110 2.687 2.337 3.672     .  0 0 "[    .    1    .    2]" 1 
        105 1  41 ILE HA   1  41 ILE MD   . . 3.140 2.489 2.057 3.147 0.007  2 0 "[    .    1    .    2]" 1 
        106 1  19 TYR HA   1 124 TYR QE   . . 3.620 2.683 2.061 3.387     .  0 0 "[    .    1    .    2]" 1 
        107 1  19 TYR HA   1  19 TYR QD   . . 3.430 3.002 2.670 3.168     .  0 0 "[    .    1    .    2]" 1 
        108 1  19 TYR HB3  1 124 TYR QE   . . 4.750 4.383 4.009 4.738     .  0 0 "[    .    1    .    2]" 1 
        109 1  19 TYR HB2  1 124 TYR QE   . . 4.180 2.869 2.383 3.808     .  0 0 "[    .    1    .    2]" 1 
        110 1  20 ASP HA   1  23 VAL MG2  . . 2.820 1.860 1.788 2.024     .  0 0 "[    .    1    .    2]" 1 
        111 1  20 ASP HA   1  22 PHE H    . . 5.500 4.368 4.206 4.579     .  0 0 "[    .    1    .    2]" 1 
        112 1  19 TYR QD   1  20 ASP HA   . . 4.320 2.917 2.668 3.383     .  0 0 "[    .    1    .    2]" 1 
        113 1  20 ASP HB2  1  24 LYS H    . . 5.500 5.525 5.358 5.559 0.059 11 0 "[    .    1    .    2]" 1 
        114 1  20 ASP HB3  1  24 LYS H    . . 5.500 4.835 4.599 5.197     .  0 0 "[    .    1    .    2]" 1 
        115 1  20 ASP HB3  1  23 VAL MG2  . . 4.380 3.541 3.456 3.669     .  0 0 "[    .    1    .    2]" 1 
        116 1  21 ASP HA   1  24 LYS H    . . 4.410 3.755 3.627 3.836     .  0 0 "[    .    1    .    2]" 1 
        117 1  21 ASP HB3  1  22 PHE H    . . 3.720 3.075 2.575 3.627     .  0 0 "[    .    1    .    2]" 1 
        118 1  18 ASN HD21 1  21 ASP HB2  . . 5.500 5.068 3.678 5.509 0.009  3 0 "[    .    1    .    2]" 1 
        119 1  21 ASP HB3  1  25 LYS H    . . 5.500 5.371 5.085 5.503 0.003  4 0 "[    .    1    .    2]" 1 
        120 1  21 ASP HB2  1  23 VAL MG2  . . 5.500 5.525 5.506 5.545 0.045  4 0 "[    .    1    .    2]" 1 
        121 1  21 ASP H    1  22 PHE HA   . . 5.500 5.270 5.207 5.347     .  0 0 "[    .    1    .    2]" 1 
        122 1  22 PHE HA   1  25 LYS H    . . 4.360 3.553 3.474 3.644     .  0 0 "[    .    1    .    2]" 1 
        123 1  22 PHE HA   1  22 PHE QE   . . 4.890 4.529 4.414 4.631     .  0 0 "[    .    1    .    2]" 1 
        124 1  22 PHE HA   1  22 PHE QD   . . 3.540 2.537 2.351 2.736     .  0 0 "[    .    1    .    2]" 1 
        125 1  22 PHE HA   1 122 VAL HB   . . 4.400 3.250 2.825 4.084     .  0 0 "[    .    1    .    2]" 1 
        126 1  21 ASP HB3  1  22 PHE HA   . . 5.500 3.989 3.778 4.535     .  0 0 "[    .    1    .    2]" 1 
        127 1  22 PHE HA   1 122 VAL MG1  . . 3.560 2.131 1.936 2.321     .  0 0 "[    .    1    .    2]" 1 
        128 1  22 PHE HA   1  26 ILE MG   . . 4.960 3.817 3.569 4.083     .  0 0 "[    .    1    .    2]" 1 
        129 1  22 PHE HB3  1  23 VAL HB   . . 5.500 5.498 5.421 5.521 0.021  4 0 "[    .    1    .    2]" 1 
        130 1  22 PHE HB3  1 124 TYR HB3  . . 5.360 4.612 4.193 4.933     .  0 0 "[    .    1    .    2]" 1 
        131 1  23 VAL HA   1  28 LEU HB3  . . 3.690 3.250 3.122 3.381     .  0 0 "[    .    1    .    2]" 1 
        132 1  23 VAL HA   1  26 ILE HG13 . . 3.190 2.822 2.642 3.072     .  0 0 "[    .    1    .    2]" 1 
        133 1  23 VAL HA   1  28 LEU H    . . 4.780 3.508 3.361 3.617     .  0 0 "[    .    1    .    2]" 1 
        134 1  23 VAL HB   1  33 ILE MD   . . 3.880 2.411 2.234 2.514     .  0 0 "[    .    1    .    2]" 1 
        135 1  22 PHE H    1  23 VAL MG1  . . 4.730 4.338 4.191 4.444     .  0 0 "[    .    1    .    2]" 1 
        136 1  23 VAL MG1  1  25 LYS H    . . 5.500 5.258 5.167 5.354     .  0 0 "[    .    1    .    2]" 1 
        137 1  23 VAL MG1  1  26 ILE H    . . 5.500 5.216 5.117 5.301     .  0 0 "[    .    1    .    2]" 1 
        138 1  23 VAL MG1  1  24 LYS H    . . 4.130 3.998 3.948 4.059     .  0 0 "[    .    1    .    2]" 1 
        139 1  19 TYR QD   1  23 VAL MG1  . . 4.010 3.080 2.195 3.462     .  0 0 "[    .    1    .    2]" 1 
        140 1  19 TYR QE   1  23 VAL MG1  . . 3.490 2.505 2.040 3.345     .  0 0 "[    .    1    .    2]" 1 
        141 1  20 ASP HA   1  23 VAL MG1  . . 3.810 3.654 3.489 3.811 0.001  8 0 "[    .    1    .    2]" 1 
        142 1  23 VAL HA   1  23 VAL MG1  . . 3.220 2.283 2.217 2.323     .  0 0 "[    .    1    .    2]" 1 
        143 1  22 PHE HB3  1  23 VAL MG1  . . 5.050 3.040 2.985 3.139     .  0 0 "[    .    1    .    2]" 1 
        144 1  22 PHE HB2  1  23 VAL MG1  . . 5.010 4.592 4.526 4.672     .  0 0 "[    .    1    .    2]" 1 
        145 1  23 VAL MG2  1  24 LYS HG3  . . 4.190 3.872 3.434 4.094     .  0 0 "[    .    1    .    2]" 1 
        146 1  23 VAL MG2  1  28 LEU HB3  . . 4.470 3.715 3.522 3.817     .  0 0 "[    .    1    .    2]" 1 
        147 1  23 VAL MG2  1  24 LYS HG2  . . 2.970 2.513 2.338 2.783     .  0 0 "[    .    1    .    2]" 1 
        148 1  20 ASP HB2  1  23 VAL MG2  . . 4.380 4.232 4.186 4.333     .  0 0 "[    .    1    .    2]" 1 
        149 1  22 PHE HB2  1  23 VAL MG2  . . 5.450 5.116 4.975 5.191     .  0 0 "[    .    1    .    2]" 1 
        150 1  23 VAL HA   1  23 VAL MG2  . . 3.510 3.204 3.187 3.214     .  0 0 "[    .    1    .    2]" 1 
        151 1  19 TYR QE   1  23 VAL MG2  . . 4.070 3.121 2.698 4.082 0.012 16 0 "[    .    1    .    2]" 1 
        152 1  19 TYR QD   1  23 VAL MG2  . . 4.470 2.920 2.621 3.319     .  0 0 "[    .    1    .    2]" 1 
        153 1  23 VAL MG2  1  25 LYS H    . . 4.650 4.211 4.143 4.306     .  0 0 "[    .    1    .    2]" 1 
        154 1  24 LYS HA   1  27 GLY H    . . 3.850 3.659 3.491 3.785     .  0 0 "[    .    1    .    2]" 1 
        155 1  24 LYS HA   1  24 LYS HG2  . . 2.750 2.657 2.410 2.778 0.028  7 0 "[    .    1    .    2]" 1 
        156 1  24 LYS HA   1  24 LYS HG3  . . 3.800 3.668 3.600 3.728     .  0 0 "[    .    1    .    2]" 1 
        157 1  23 VAL MG1  1  24 LYS HA   . . 5.500 5.443 5.422 5.471     .  0 0 "[    .    1    .    2]" 1 
        158 1 120 SER HA   1 121 GLY H    . . 3.500 2.913 2.782 3.006     .  0 0 "[    .    1    .    2]" 1 
        159 1  24 LYS HB2  1  25 LYS H    . . 3.310 3.054 2.915 3.191     .  0 0 "[    .    1    .    2]" 1 
        160 1  24 LYS HB2  1  24 LYS HG3  . . 2.400 2.338 2.225 2.396     .  0 0 "[    .    1    .    2]" 1 
        161 1  89 LYS HA   1  89 LYS HG3  . . 4.020 3.931 3.788 4.081 0.061 16 0 "[    .    1    .    2]" 1 
        162 1  24 LYS H    1  25 LYS HA   . . 5.460 5.146 5.030 5.237     .  0 0 "[    .    1    .    2]" 1 
        163 1  70 ILE MG   1  71 ASP HA   . . 3.910 3.737 3.628 3.882     .  0 0 "[    .    1    .    2]" 1 
        164 1  25 LYS H    1  25 LYS HB3  . . 3.600 2.711 2.405 3.583     .  0 0 "[    .    1    .    2]" 1 
        165 1  25 LYS HB3  1  26 ILE MG   . . 5.330 3.016 2.704 3.803     .  0 0 "[    .    1    .    2]" 1 
        166 1  25 LYS HB2  1  26 ILE MG   . . 5.330 4.394 3.272 4.671     .  0 0 "[    .    1    .    2]" 1 
        167 1  26 ILE HA   1  26 ILE HB   . . 2.830 2.467 2.433 2.501     .  0 0 "[    .    1    .    2]" 1 
        168 1  26 ILE HA   1  26 ILE MG   . . 2.920 2.335 2.260 2.424     .  0 0 "[    .    1    .    2]" 1 
        169 1  26 ILE HB   1  28 LEU H    . . 5.500 4.475 4.276 4.636     .  0 0 "[    .    1    .    2]" 1 
        170 1  23 VAL H    1  26 ILE MD   . . 5.500 4.546 4.330 4.862     .  0 0 "[    .    1    .    2]" 1 
        171 1  26 ILE MD   1 102 TYR QE   . . 4.310 3.762 3.321 4.050     .  0 0 "[    .    1    .    2]" 1 
        172 1  26 ILE MD   1  28 LEU HA   . . 3.950 3.761 3.448 3.886     .  0 0 "[    .    1    .    2]" 1 
        173 1  23 VAL HA   1  26 ILE MD   . . 3.360 2.418 2.222 2.679     .  0 0 "[    .    1    .    2]" 1 
        174 1  26 ILE HB   1  26 ILE MD   . . 2.920 2.340 2.232 2.394     .  0 0 "[    .    1    .    2]" 1 
        175 1  22 PHE QE   1  26 ILE MD   . . 3.510 2.813 2.436 3.116     .  0 0 "[    .    1    .    2]" 1 
        176 1  26 ILE MD   1  28 LEU H    . . 3.480 3.490 3.446 3.504 0.024 14 0 "[    .    1    .    2]" 1 
        177 1  26 ILE H    1  26 ILE MD   . . 4.030 3.749 3.642 3.857     .  0 0 "[    .    1    .    2]" 1 
        178 1  26 ILE HG13 1  28 LEU H    . . 4.250 2.184 2.093 2.271     .  0 0 "[    .    1    .    2]" 1 
        179 1  26 ILE MG   1 119 SER H    . . 5.500 5.062 4.865 5.253     .  0 0 "[    .    1    .    2]" 1 
        180 1  23 VAL H    1  26 ILE MG   . . 5.500 5.088 4.785 5.253     .  0 0 "[    .    1    .    2]" 1 
        181 1  22 PHE HZ   1  26 ILE MG   . . 3.510 3.202 2.961 3.477     .  0 0 "[    .    1    .    2]" 1 
        182 1  22 PHE QE   1  26 ILE MG   . . 3.530 3.093 2.911 3.336     .  0 0 "[    .    1    .    2]" 1 
        183 1  26 ILE MG   1 102 TYR QE   . . 3.650 3.183 2.669 3.657 0.007 10 0 "[    .    1    .    2]" 1 
        184 1  26 ILE MG   1 102 TYR HA   . . 5.500 5.481 5.273 5.526 0.026 10 0 "[    .    1    .    2]" 1 
        185 1  26 ILE MG   1 119 SER HB2  . . 3.650 2.745 2.307 3.280     .  0 0 "[    .    1    .    2]" 1 
        186 1  22 PHE HB3  1  26 ILE MG   . . 5.500 4.935 4.658 5.184     .  0 0 "[    .    1    .    2]" 1 
        187 1  25 LYS QE   1  26 ILE MG   . . 5.500 5.517 5.484 5.542 0.042  9 0 "[    .    1    .    2]" 1 
        188 1  26 ILE MG   1 122 VAL HB   . . 5.500 4.765 4.504 5.503 0.003  7 0 "[    .    1    .    2]" 1 
        189 1  26 ILE HG13 1  26 ILE MG   . . 3.350 3.190 3.161 3.211     .  0 0 "[    .    1    .    2]" 1 
        190 1  28 LEU HA   1  28 LEU HG   . . 3.440 2.942 2.862 3.038     .  0 0 "[    .    1    .    2]" 1 
        191 1  23 VAL MG1  1  28 LEU HA   . . 5.500 5.431 5.270 5.511 0.011 15 0 "[    .    1    .    2]" 1 
        192 1  28 LEU HB3  1  29 PRO HD3  . . 5.200 4.973 4.900 5.036     .  0 0 "[    .    1    .    2]" 1 
        193 1  28 LEU HB2  1  29 PRO HD2  . . 4.360 3.964 3.861 4.048     .  0 0 "[    .    1    .    2]" 1 
        194 1  23 VAL HA   1  28 LEU HB2  . . 4.140 2.864 2.722 3.031     .  0 0 "[    .    1    .    2]" 1 
        195 1  28 LEU HB3  1  33 ILE HB   . . 4.940 4.952 4.929 4.970 0.030  6 0 "[    .    1    .    2]" 1 
        196 1  23 VAL HB   1  28 LEU HB3  . . 3.530 2.122 2.004 2.202     .  0 0 "[    .    1    .    2]" 1 
        197 1  28 LEU HB3  1  33 ILE HG12 . . 3.420 2.420 2.271 2.612     .  0 0 "[    .    1    .    2]" 1 
        198 1  28 LEU HB3  1  33 ILE MD   . . 3.120 2.397 2.226 2.520     .  0 0 "[    .    1    .    2]" 1 
        199 1  26 ILE HB   1  28 LEU HB2  . . 4.990 4.528 4.361 4.774     .  0 0 "[    .    1    .    2]" 1 
        200 1  23 VAL HB   1  28 LEU HB2  . . 3.710 3.136 2.902 3.270     .  0 0 "[    .    1    .    2]" 1 
        201 1  26 ILE MD   1  28 LEU HB2  . . 3.790 2.102 1.992 2.248     .  0 0 "[    .    1    .    2]" 1 
        202 1  26 ILE MD   1  28 LEU MD1  . . 3.370 2.507 2.250 2.782     .  0 0 "[    .    1    .    2]" 1 
        203 1  28 LEU MD1  1  29 PRO HD2  . . 4.220 1.931 1.873 2.028     .  0 0 "[    .    1    .    2]" 1 
        204 1  28 LEU HA   1  28 LEU MD1  . . 3.940 1.993 1.904 2.121     .  0 0 "[    .    1    .    2]" 1 
        205 1  28 LEU H    1  28 LEU MD1  . . 4.300 3.952 3.878 3.997     .  0 0 "[    .    1    .    2]" 1 
        206 1  26 ILE MD   1  28 LEU MD2  . . 3.370 2.701 2.456 2.947     .  0 0 "[    .    1    .    2]" 1 
        207 1  28 LEU MD2  1  33 ILE HA   . . 4.550 2.238 2.012 2.388     .  0 0 "[    .    1    .    2]" 1 
        208 1  28 LEU MD2  1  29 PRO HD2  . . 4.220 3.884 3.753 3.948     .  0 0 "[    .    1    .    2]" 1 
        209 1  28 LEU HA   1  28 LEU MD2  . . 3.940 3.870 3.847 3.886     .  0 0 "[    .    1    .    2]" 1 
        210 1  28 LEU H    1  28 LEU MD2  . . 4.300 4.223 4.153 4.258     .  0 0 "[    .    1    .    2]" 1 
        211 1  29 PRO HA   1  30 ALA H    . . 2.810 2.180 2.136 2.216     .  0 0 "[    .    1    .    2]" 1 
        212 1  29 PRO HA   1  32 LYS H    . . 5.500 4.659 4.607 4.736     .  0 0 "[    .    1    .    2]" 1 
        213 1  29 PRO HB3  1  32 LYS HG2  . . 4.600 4.542 4.150 4.617 0.017  5 0 "[    .    1    .    2]" 1 
        214 1  29 PRO HB2  1  32 LYS HG2  . . 3.510 3.315 2.878 3.450     .  0 0 "[    .    1    .    2]" 1 
        215 1  28 LEU HA   1  29 PRO HB3  . . 5.140 4.976 4.932 5.046     .  0 0 "[    .    1    .    2]" 1 
        216 1  29 PRO HB3  1  30 ALA H    . . 3.980 3.804 3.753 3.844     .  0 0 "[    .    1    .    2]" 1 
        217 1  28 LEU HG   1  29 PRO HD2  . . 3.300 2.374 2.164 2.513     .  0 0 "[    .    1    .    2]" 1 
        218 1  28 LEU HB3  1  29 PRO HD2  . . 4.100 4.013 3.948 4.054     .  0 0 "[    .    1    .    2]" 1 
        219 1  28 LEU HB2  1  29 PRO HD3  . . 5.020 4.908 4.839 4.964     .  0 0 "[    .    1    .    2]" 1 
        220 1  28 LEU HA   1  29 PRO HD2  . . 2.830 2.119 2.080 2.139     .  0 0 "[    .    1    .    2]" 1 
        221 1  28 LEU HA   1  29 PRO HD3  . . 3.180 2.428 2.355 2.492     .  0 0 "[    .    1    .    2]" 1 
        222 1  28 LEU H    1  29 PRO HD2  . . 5.010 4.825 4.793 4.853     .  0 0 "[    .    1    .    2]" 1 
        223 1  28 LEU H    1  29 PRO HD3  . . 5.040 4.968 4.883 5.040 0.000 12 0 "[    .    1    .    2]" 1 
        224 1  28 LEU HA   1  29 PRO HG2  . . 4.300 4.301 4.264 4.313 0.013 17 0 "[    .    1    .    2]" 1 
        225 1  29 PRO HG3  1  32 LYS H    . . 4.370 4.360 4.284 4.393 0.023 10 0 "[    .    1    .    2]" 1 
        226 1  29 PRO HG3  1  30 ALA H    . . 5.500 5.516 5.463 5.537 0.037 12 0 "[    .    1    .    2]" 1 
        227 1  29 PRO HG2  1  31 ASP H    . . 5.500 4.401 4.171 4.655     .  0 0 "[    .    1    .    2]" 1 
        228 1  29 PRO HG2  1  32 LYS H    . . 4.430 2.787 2.650 2.918     .  0 0 "[    .    1    .    2]" 1 
        229 1  30 ALA HA   1  33 ILE H    . . 3.930 3.214 3.101 3.307     .  0 0 "[    .    1    .    2]" 1 
        230 1  30 ALA HA   1  34 GLU H    . . 4.500 3.557 3.407 3.845     .  0 0 "[    .    1    .    2]" 1 
        231 1  29 PRO HA   1  30 ALA HA   . . 4.740 4.347 4.323 4.362     .  0 0 "[    .    1    .    2]" 1 
        232 1  30 ALA HA   1  31 ASP HA   . . 5.500 4.855 4.780 4.899     .  0 0 "[    .    1    .    2]" 1 
        233 1  30 ALA HA   1  33 ILE HA   . . 5.500 4.879 4.754 5.038     .  0 0 "[    .    1    .    2]" 1 
        234 1  30 ALA HA   1  33 ILE HB   . . 3.240 2.096 1.958 2.261     .  0 0 "[    .    1    .    2]" 1 
        235 1  30 ALA HA   1  33 ILE MG   . . 3.840 3.466 3.328 3.592     .  0 0 "[    .    1    .    2]" 1 
        236 1  30 ALA HA   1  33 ILE HG13 . . 4.750 3.084 2.907 3.284     .  0 0 "[    .    1    .    2]" 1 
        237 1  29 PRO HA   1  30 ALA MB   . . 4.030 4.014 3.959 4.037 0.007 17 0 "[    .    1    .    2]" 1 
        238 1  30 ALA MB   1  33 ILE HB   . . 3.810 3.614 3.469 3.761     .  0 0 "[    .    1    .    2]" 1 
        239 1  30 ALA MB   1  31 ASP HB2  . . 5.500 4.613 4.159 5.122     .  0 0 "[    .    1    .    2]" 1 
        240 1  30 ALA MB   1  33 ILE MD   . . 3.680 3.267 3.135 3.399     .  0 0 "[    .    1    .    2]" 1 
        241 1  30 ALA MB   1  33 ILE HG13 . . 5.360 4.570 4.418 4.750     .  0 0 "[    .    1    .    2]" 1 
        242 1  30 ALA MB   1  33 ILE MG   . . 4.420 4.225 4.030 4.375     .  0 0 "[    .    1    .    2]" 1 
        243 1  30 ALA MB   1  32 LYS H    . . 4.590 4.533 4.480 4.608 0.018 12 0 "[    .    1    .    2]" 1 
        244 1  30 ALA MB   1  34 GLU H    . . 5.050 4.158 4.027 4.396     .  0 0 "[    .    1    .    2]" 1 
        245 1  30 ALA MB   1  33 ILE H    . . 4.790 4.435 4.359 4.521     .  0 0 "[    .    1    .    2]" 1 
        246 1  21 ASP HA   1  21 ASP HB3  . . 2.900 2.752 2.419 2.909 0.009  3 0 "[    .    1    .    2]" 1 
        247 1  30 ALA MB   1  31 ASP HA   . . 3.760 3.775 3.762 3.791 0.031  7 0 "[    .    1    .    2]" 1 
        248 1  21 ASP HA   1  25 LYS H    . . 4.800 4.281 4.110 4.467     .  0 0 "[    .    1    .    2]" 1 
        249 1  31 ASP HA   1  34 GLU H    . . 5.210 4.366 4.052 4.534     .  0 0 "[    .    1    .    2]" 1 
        250 1  31 ASP HA   1  33 ILE H    . . 5.500 4.553 4.359 4.655     .  0 0 "[    .    1    .    2]" 1 
        251 1  30 ALA MB   1  31 ASP HB3  . . 5.500 5.091 4.531 5.375     .  0 0 "[    .    1    .    2]" 1 
        252 1  32 LYS HA   1  36 GLY H    . . 4.590 3.976 3.840 4.168     .  0 0 "[    .    1    .    2]" 1 
        253 1  32 LYS HA   1  32 LYS HG3  . . 3.860 3.785 3.706 3.888 0.028 12 0 "[    .    1    .    2]" 1 
        254 1  32 LYS H    1  32 LYS HG2  . . 4.850 2.446 2.099 2.640     .  0 0 "[    .    1    .    2]" 1 
        255 1  28 LEU MD1  1  33 ILE HA   . . 4.550 4.584 4.567 4.610 0.060 11 0 "[    .    1    .    2]" 1 
        256 1  33 ILE HA   1  33 ILE MG   . . 2.990 2.517 2.448 2.593     .  0 0 "[    .    1    .    2]" 1 
        257 1  33 ILE HA   1  33 ILE HG12 . . 3.070 2.471 2.397 2.551     .  0 0 "[    .    1    .    2]" 1 
        258 1  33 ILE HA   1  36 GLY HA3  . . 4.720 4.707 4.607 4.745 0.025  7 0 "[    .    1    .    2]" 1 
        259 1  23 VAL HA   1  28 LEU HA   . . 5.410 5.276 5.164 5.402     .  0 0 "[    .    1    .    2]" 1 
        260 1  32 LYS HA   1  33 ILE HA   . . 5.500 4.845 4.822 4.864     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 TYR QE   1  33 ILE HA   . . 4.550 3.624 3.019 4.539     .  0 0 "[    .    1    .    2]" 1 
        262 1  23 VAL HA   1  33 ILE MD   . . 4.310 4.242 4.055 4.325 0.015 17 0 "[    .    1    .    2]" 1 
        263 1  33 ILE HA   1  33 ILE MD   . . 4.560 3.804 3.759 3.839     .  0 0 "[    .    1    .    2]" 1 
        264 1  30 ALA HA   1  33 ILE MD   . . 3.070 2.184 1.992 2.346     .  0 0 "[    .    1    .    2]" 1 
        265 1  20 ASP HA   1  33 ILE MD   . . 5.160 4.340 4.063 4.552     .  0 0 "[    .    1    .    2]" 1 
        266 1  24 LYS HA   1  33 ILE MD   . . 5.440 3.590 3.315 3.816     .  0 0 "[    .    1    .    2]" 1 
        267 1  33 ILE HB   1  33 ILE MD   . . 2.910 2.413 2.371 2.462     .  0 0 "[    .    1    .    2]" 1 
        268 1  28 LEU HB2  1  33 ILE MD   . . 4.000 3.923 3.790 4.004 0.004  4 0 "[    .    1    .    2]" 1 
        269 1  29 PRO HA   1  33 ILE MD   . . 5.250 4.028 3.877 4.189     .  0 0 "[    .    1    .    2]" 1 
        270 1  19 TYR QE   1  33 ILE MD   . . 5.500 4.631 4.275 5.535 0.035 16 0 "[    .    1    .    2]" 1 
        271 1  19 TYR QD   1  33 ILE MD   . . 5.500 5.232 4.879 5.502 0.002  8 0 "[    .    1    .    2]" 1 
        272 1  24 LYS H    1  33 ILE MD   . . 4.920 4.160 4.003 4.347     .  0 0 "[    .    1    .    2]" 1 
        273 1  33 ILE MD   1  34 GLU H    . . 4.480 4.337 4.224 4.436     .  0 0 "[    .    1    .    2]" 1 
        274 1  33 ILE H    1  33 ILE MD   . . 3.720 3.678 3.591 3.740 0.020 16 0 "[    .    1    .    2]" 1 
        275 1  23 VAL H    1  33 ILE MD   . . 5.350 4.968 4.800 5.066     .  0 0 "[    .    1    .    2]" 1 
        276 1  33 ILE H    1  33 ILE HG13 . . 4.440 2.346 2.223 2.564     .  0 0 "[    .    1    .    2]" 1 
        277 1  29 PRO HD2  1  33 ILE HG13 . . 5.500 4.305 4.231 4.383     .  0 0 "[    .    1    .    2]" 1 
        278 1  33 ILE HA   1  33 ILE HG13 . . 4.250 2.923 2.812 3.009     .  0 0 "[    .    1    .    2]" 1 
        279 1  23 VAL HB   1  33 ILE HG13 . . 4.000 3.477 3.357 3.568     .  0 0 "[    .    1    .    2]" 1 
        280 1  33 ILE HG13 1  33 ILE MG   . . 3.700 3.194 3.185 3.205     .  0 0 "[    .    1    .    2]" 1 
        281 1  29 PRO HD2  1  33 ILE HG12 . . 5.490 5.353 5.152 5.494 0.004 17 0 "[    .    1    .    2]" 1 
        282 1  30 ALA HA   1  33 ILE HG12 . . 5.500 4.281 4.155 4.462     .  0 0 "[    .    1    .    2]" 1 
        283 1  41 ILE MG   1  42 VAL HA   . . 4.870 3.891 3.545 4.026     .  0 0 "[    .    1    .    2]" 1 
        284 1  19 TYR QE   1  33 ILE MG   . . 3.410 2.399 1.947 3.430 0.020 19 0 "[    .    1    .    2]" 1 
        285 1  41 ILE MG   1  58 PHE QD   . . 3.610 3.561 3.203 3.632 0.022  8 0 "[    .    1    .    2]" 1 
        286 1  32 LYS H    1  33 ILE MG   . . 5.500 5.526 5.511 5.543 0.043 11 0 "[    .    1    .    2]" 1 
        287 1  33 ILE MG   1  34 GLU H    . . 3.500 2.827 2.646 2.918     .  0 0 "[    .    1    .    2]" 1 
        288 1  23 VAL H    1  33 ILE MG   . . 5.500 5.215 4.899 5.506 0.006 13 0 "[    .    1    .    2]" 1 
        289 1  41 ILE MG   1  56 GLN HB2  . . 4.660 4.062 3.779 4.310     .  0 0 "[    .    1    .    2]" 1 
        290 1  41 ILE MG   1  79 MET ME   . . 3.220 2.333 1.960 2.736     .  0 0 "[    .    1    .    2]" 1 
        291 1  34 GLU HA   1  34 GLU HB3  . . 2.990 2.434 2.376 2.508     .  0 0 "[    .    1    .    2]" 1 
        292 1  33 ILE MG   1  34 GLU HA   . . 4.050 2.970 2.883 3.026     .  0 0 "[    .    1    .    2]" 1 
        293 1  34 GLU HA   1  37 ARG H    . . 3.820 3.751 3.518 3.848 0.028 17 0 "[    .    1    .    2]" 1 
        294 1  15 SER HA   1 127 THR H    . . 5.500 4.625 4.461 4.752     .  0 0 "[    .    1    .    2]" 1 
        295 1  33 ILE MG   1  34 GLU HB3  . . 5.500 4.661 4.359 4.821     .  0 0 "[    .    1    .    2]" 1 
        296 1  33 ILE MG   1  34 GLU HB2  . . 4.800 4.578 4.346 4.691     .  0 0 "[    .    1    .    2]" 1 
        297 1  34 GLU H    1  34 GLU HB2  . . 3.150 2.566 2.424 2.677     .  0 0 "[    .    1    .    2]" 1 
        298 1  34 GLU H    1  34 GLU HB3  . . 3.660 3.587 3.572 3.606     .  0 0 "[    .    1    .    2]" 1 
        299 1  33 ILE H    1  34 GLU HB2  . . 5.500 5.096 4.873 5.329     .  0 0 "[    .    1    .    2]" 1 
        300 1  73 GLU HA   1  86 ALA H    . . 4.470 4.285 3.972 4.468     .  0 0 "[    .    1    .    2]" 1 
        301 1  35 MET HA   1  37 ARG H    . . 5.500 4.051 3.846 4.173     .  0 0 "[    .    1    .    2]" 1 
        302 1  72 LYS HA   1  73 GLU HA   . . 4.430 4.362 4.346 4.377     .  0 0 "[    .    1    .    2]" 1 
        303 1  35 MET HA   1  35 MET HG2  . . 3.790 3.687 2.712 3.811 0.021  1 0 "[    .    1    .    2]" 1 
        304 1  35 MET HA   1  35 MET HG3  . . 3.790 3.054 2.985 3.218     .  0 0 "[    .    1    .    2]" 1 
        305 1  73 GLU HA   1  87 THR MG   . . 4.120 2.744 2.523 3.071     .  0 0 "[    .    1    .    2]" 1 
        306 1  32 LYS HA   1  35 MET HB2  . . 3.390 3.005 2.703 3.409 0.019 12 0 "[    .    1    .    2]" 1 
        307 1  32 LYS HA   1  35 MET HB3  . . 3.390 2.260 2.066 2.530     .  0 0 "[    .    1    .    2]" 1 
        308 1  42 VAL HB   1  57 HIS HB3  . . 3.640 3.556 3.412 3.646 0.006  5 0 "[    .    1    .    2]" 1 
        309 1  76 MET H    1  76 MET HG2  . . 4.100 4.106 4.054 4.126 0.026  7 0 "[    .    1    .    2]" 1 
        310 1  35 MET HA   1  35 MET ME   . . 3.640 2.560 2.173 3.644 0.004 12 0 "[    .    1    .    2]" 1 
        311 1  35 MET ME   1  58 PHE QD   . . 4.970 3.918 3.648 4.150     .  0 0 "[    .    1    .    2]" 1 
        312 1  35 MET ME   1  58 PHE HZ   . . 4.080 2.617 2.197 3.110     .  0 0 "[    .    1    .    2]" 1 
        313 1  35 MET ME   1  58 PHE QE   . . 3.780 2.168 1.908 2.481     .  0 0 "[    .    1    .    2]" 1 
        314 1  35 MET H    1  35 MET ME   . . 4.820 4.752 3.404 4.861 0.041  7 0 "[    .    1    .    2]" 1 
        315 1  35 MET ME   1  36 GLY H    . . 4.810 4.533 2.409 4.769     .  0 0 "[    .    1    .    2]" 1 
        316 1  35 MET HG2  1  58 PHE HZ   . . 4.550 4.140 2.917 4.549     .  0 0 "[    .    1    .    2]" 1 
        317 1  35 MET H    1  35 MET HG2  . . 4.810 4.557 4.368 4.630     .  0 0 "[    .    1    .    2]" 1 
        318 1  35 MET HG3  1  58 PHE HZ   . . 4.550 2.604 2.061 4.555 0.005 12 0 "[    .    1    .    2]" 1 
        319 1  35 MET H    1  35 MET HG3  . . 4.810 4.466 4.369 4.592     .  0 0 "[    .    1    .    2]" 1 
        320 1  36 GLY HA2  1  39 CYS H    . . 5.500 4.480 3.844 5.099     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 TYR QE   1  37 ARG HA   . . 4.470 3.274 2.794 3.586     .  0 0 "[    .    1    .    2]" 1 
        322 1  34 GLU HA   1  37 ARG HA   . . 5.500 5.277 4.793 5.508 0.008  9 0 "[    .    1    .    2]" 1 
        323 1  37 ARG HA   1  38 ASN HA   . . 4.550 4.351 4.310 4.400     .  0 0 "[    .    1    .    2]" 1 
        324 1  33 ILE MG   1  37 ARG HA   . . 5.500 5.005 4.282 5.510 0.010 18 0 "[    .    1    .    2]" 1 
        325 1  37 ARG HA   1  37 ARG HG3  . . 4.170 3.486 2.496 3.753     .  0 0 "[    .    1    .    2]" 1 
        326 1  37 ARG HA   1  37 ARG HG2  . . 4.170 3.642 2.252 3.953     .  0 0 "[    .    1    .    2]" 1 
        327 1  37 ARG HA   1  38 ASN HB2  . . 5.500 4.509 4.122 4.889     .  0 0 "[    .    1    .    2]" 1 
        328 1  13 PHE QD   1  38 ASN HA   . . 4.990 4.373 3.846 4.812     .  0 0 "[    .    1    .    2]" 1 
        329 1  38 ASN HB3  1  39 CYS H    . . 5.500 4.237 3.920 4.558     .  0 0 "[    .    1    .    2]" 1 
        330 1  39 CYS HB3  1  40 LYS H    . . 4.190 3.052 2.469 3.835     .  0 0 "[    .    1    .    2]" 1 
        331 1  39 CYS H    1  39 CYS HB3  . . 3.720 3.476 2.782 3.663     .  0 0 "[    .    1    .    2]" 1 
        332 1  39 CYS H    1  39 CYS HB2  . . 3.720 2.747 2.335 3.608     .  0 0 "[    .    1    .    2]" 1 
        333 1  36 GLY HA2  1  39 CYS HB2  . . 4.830 3.486 2.927 4.733     .  0 0 "[    .    1    .    2]" 1 
        334 1  36 GLY HA2  1  39 CYS HB3  . . 4.830 4.109 3.097 4.455     .  0 0 "[    .    1    .    2]" 1 
        335 1  37 ARG H    1  39 CYS HB3  . . 5.500 5.194 3.885 5.540 0.040  3 0 "[    .    1    .    2]" 1 
        336 1  13 PHE QD   1  40 LYS HA   . . 4.510 3.625 2.691 4.430     .  0 0 "[    .    1    .    2]" 1 
        337 1  12 GLU HA   1  40 LYS HA   . . 5.500 5.196 4.789 5.440     .  0 0 "[    .    1    .    2]" 1 
        338 1  40 LYS H    1  40 LYS HB2  . . 3.730 3.591 3.533 3.664     .  0 0 "[    .    1    .    2]" 1 
        339 1  42 VAL H    1  56 GLN HB3  . . 5.500 5.358 4.837 5.522 0.022 15 0 "[    .    1    .    2]" 1 
        340 1  41 ILE HA   1  41 ILE MG   . . 3.080 2.399 2.273 2.582     .  0 0 "[    .    1    .    2]" 1 
        341 1  41 ILE HA   1  42 VAL HB   . . 5.460 4.868 4.728 4.953     .  0 0 "[    .    1    .    2]" 1 
        342 1  41 ILE HA   1  42 VAL H    . . 3.120 2.149 2.118 2.204     .  0 0 "[    .    1    .    2]" 1 
        343 1  41 ILE HB   1  41 ILE MD   . . 3.290 2.889 2.211 3.236     .  0 0 "[    .    1    .    2]" 1 
        344 1  41 ILE MD   1  59 PRO HD3  . . 3.610 3.138 2.707 3.642 0.032 20 0 "[    .    1    .    2]" 1 
        345 1  41 ILE MD   1  79 MET ME   . . 3.740 2.701 2.032 3.752 0.012 15 0 "[    .    1    .    2]" 1 
        346 1  41 ILE MD   1  59 PRO HD2  . . 4.140 2.884 2.436 3.604     .  0 0 "[    .    1    .    2]" 1 
        347 1  40 LYS HA   1  41 ILE MD   . . 5.500 4.096 3.395 4.589     .  0 0 "[    .    1    .    2]" 1 
        348 1  41 ILE MD   1  58 PHE QD   . . 3.510 2.207 1.814 2.948     .  0 0 "[    .    1    .    2]" 1 
        349 1  41 ILE MD   1  58 PHE QE   . . 3.610 2.116 1.993 2.301     .  0 0 "[    .    1    .    2]" 1 
        350 1  41 ILE MD   1  42 VAL H    . . 5.020 4.233 3.821 4.915     .  0 0 "[    .    1    .    2]" 1 
        351 1  41 ILE HG13 1  58 PHE HA   . . 5.450 4.501 2.570 5.470 0.020  4 0 "[    .    1    .    2]" 1 
        352 1  41 ILE HG12 1  58 PHE HA   . . 5.450 4.965 4.006 5.460 0.010 13 0 "[    .    1    .    2]" 1 
        353 1  41 ILE HG12 1  58 PHE QD   . . 5.500 3.818 2.493 4.619     .  0 0 "[    .    1    .    2]" 1 
        354 1  41 ILE HG12 1  42 VAL H    . . 5.500 5.201 4.878 5.357     .  0 0 "[    .    1    .    2]" 1 
        355 1  41 ILE HG13 1  58 PHE QD   . . 5.500 3.478 1.918 4.360     .  0 0 "[    .    1    .    2]" 1 
        356 1  42 VAL HA   1  43 THR H    . . 2.910 2.149 2.117 2.199     .  0 0 "[    .    1    .    2]" 1 
        357 1  11 TYR H    1  42 VAL HA   . . 4.470 4.154 3.873 4.392     .  0 0 "[    .    1    .    2]" 1 
        358 1  41 ILE HA   1  42 VAL HA   . . 5.080 4.384 4.366 4.398     .  0 0 "[    .    1    .    2]" 1 
        359 1  55 THR HB   1  65 THR HA   . . 5.500 5.027 4.760 5.175     .  0 0 "[    .    1    .    2]" 1 
        360 1  12 GLU HG2  1  42 VAL HA   . . 3.950 3.122 2.549 3.658     .  0 0 "[    .    1    .    2]" 1 
        361 1  65 THR HA   1  65 THR MG   . . 2.740 2.264 2.185 2.352     .  0 0 "[    .    1    .    2]" 1 
        362 1  55 THR MG   1  65 THR HA   . . 3.810 3.084 2.779 3.309     .  0 0 "[    .    1    .    2]" 1 
        363 1  42 VAL HB   1  57 HIS HD2  . . 4.890 2.375 2.095 2.653     .  0 0 "[    .    1    .    2]" 1 
        364 1  42 VAL HA   1  42 VAL MG2  . . 3.280 2.561 2.464 2.626     .  0 0 "[    .    1    .    2]" 1 
        365 1  42 VAL MG2  1  57 HIS HD2  . . 5.080 3.904 3.577 4.210     .  0 0 "[    .    1    .    2]" 1 
        366 1  42 VAL H    1  42 VAL MG2  . . 4.300 2.157 1.929 2.362     .  0 0 "[    .    1    .    2]" 1 
        367 1  42 VAL HA   1  42 VAL MG1  . . 3.280 2.282 2.199 2.339     .  0 0 "[    .    1    .    2]" 1 
        368 1  42 VAL MG1  1  43 THR H    . . 4.210 2.580 2.336 2.723     .  0 0 "[    .    1    .    2]" 1 
        369 1  42 VAL MG1  1  57 HIS HD2  . . 5.080 2.964 2.497 3.256     .  0 0 "[    .    1    .    2]" 1 
        370 1  43 THR HA   1  55 THR H    . . 4.610 3.890 3.697 4.037     .  0 0 "[    .    1    .    2]" 1 
        371 1  11 TYR QD   1  43 THR HA   . . 5.500 4.927 4.648 5.507 0.007  3 0 "[    .    1    .    2]" 1 
        372 1  43 THR HA   1  57 HIS HD2  . . 5.500 4.294 3.866 4.767     .  0 0 "[    .    1    .    2]" 1 
        373 1  43 THR HA   1  56 GLN HA   . . 3.460 2.837 2.616 3.019     .  0 0 "[    .    1    .    2]" 1 
        374 1  43 THR HA   1  57 HIS HB2  . . 5.500 5.368 5.201 5.509 0.009 19 0 "[    .    1    .    2]" 1 
        375 1  42 VAL HB   1  43 THR HA   . . 5.290 4.592 4.422 4.731     .  0 0 "[    .    1    .    2]" 1 
        376 1  43 THR HA   1  43 THR MG   . . 3.340 2.350 2.217 2.420     .  0 0 "[    .    1    .    2]" 1 
        377 1  43 THR HA   1  45 VAL MG2  . . 5.500 4.595 4.472 4.741     .  0 0 "[    .    1    .    2]" 1 
        378 1  43 THR H    1  43 THR HB   . . 3.550 2.638 2.565 2.759     .  0 0 "[    .    1    .    2]" 1 
        379 1  53 THR HB   1  54 TRP H    . . 4.650 3.323 2.975 3.599     .  0 0 "[    .    1    .    2]" 1 
        380 1  11 TYR QD   1  43 THR HB   . . 4.300 2.642 2.313 3.233     .  0 0 "[    .    1    .    2]" 1 
        381 1  53 THR HB   1  67 SER HA   . . 5.030 4.144 3.540 4.545     .  0 0 "[    .    1    .    2]" 1 
        382 1  42 VAL HA   1  43 THR HB   . . 4.810 4.637 4.543 4.780     .  0 0 "[    .    1    .    2]" 1 
        383 1  11 TYR HB3  1  43 THR HB   . . 3.820 3.558 3.296 3.678     .  0 0 "[    .    1    .    2]" 1 
        384 1  43 THR HB   1 113 LEU HG   . . 5.180 4.966 4.509 5.203 0.023  4 0 "[    .    1    .    2]" 1 
        385 1  45 VAL HA   1  46 VAL QG   . . 3.910 3.658 3.521 3.944 0.034  8 0 "[    .    1    .    2]" 1 
        386 1  96 VAL H    1  96 VAL MG1  . . 3.910 2.023 1.894 2.129     .  0 0 "[    .    1    .    2]" 1 
        387 1  43 THR MG   1  54 TRP HZ2  . . 5.000 3.657 3.224 4.072     .  0 0 "[    .    1    .    2]" 1 
        388 1  44 GLU HA   1  45 VAL H    . . 2.740 2.119 2.097 2.141     .  0 0 "[    .    1    .    2]" 1 
        389 1  10 LYS HB2  1  44 GLU HA   . . 3.480 3.192 2.920 3.407     .  0 0 "[    .    1    .    2]" 1 
        390 1  14 GLU HG2  1 129 LYS H    . . 4.870 4.624 4.357 4.906 0.036  2 0 "[    .    1    .    2]" 1 
        391 1  12 GLU H    1  12 GLU HG2  . . 4.990 4.318 3.975 4.528     .  0 0 "[    .    1    .    2]" 1 
        392 1  44 GLU H    1  44 GLU HG2  . . 5.290 3.496 2.849 4.505     .  0 0 "[    .    1    .    2]" 1 
        393 1  44 GLU H    1  44 GLU HG3  . . 5.290 2.767 2.444 3.623     .  0 0 "[    .    1    .    2]" 1 
        394 1  14 GLU HG2  1 127 THR HB   . . 5.460 3.655 2.671 4.282     .  0 0 "[    .    1    .    2]" 1 
        395 1  14 GLU HA   1  14 GLU HG2  . . 3.810 3.766 3.527 3.852 0.042 17 0 "[    .    1    .    2]" 1 
        396 1  11 TYR QE   1  45 VAL HB   . . 4.810 2.778 2.405 3.576     .  0 0 "[    .    1    .    2]" 1 
        397 1   8 THR MG   1  45 VAL HB   . . 3.900 3.913 3.810 3.932 0.032 15 0 "[    .    1    .    2]" 1 
        398 1   8 THR MG   1  45 VAL MG2  . . 5.500 4.949 4.885 4.976     .  0 0 "[    .    1    .    2]" 1 
        399 1  43 THR MG   1  45 VAL MG2  . . 2.890 2.200 2.099 2.359     .  0 0 "[    .    1    .    2]" 1 
        400 1  45 VAL MG2  1 113 LEU HG   . . 4.510 4.134 3.761 4.518 0.008  9 0 "[    .    1    .    2]" 1 
        401 1  43 THR HB   1  45 VAL MG2  . . 4.650 3.787 3.601 4.013     .  0 0 "[    .    1    .    2]" 1 
        402 1   8 THR HA   1  45 VAL MG2  . . 4.790 4.093 3.957 4.199     .  0 0 "[    .    1    .    2]" 1 
        403 1  45 VAL HA   1  45 VAL MG2  . . 3.410 2.404 2.353 2.465     .  0 0 "[    .    1    .    2]" 1 
        404 1  10 LYS HA   1  45 VAL MG2  . . 4.770 4.166 3.950 4.388     .  0 0 "[    .    1    .    2]" 1 
        405 1  44 GLU HA   1  45 VAL MG2  . . 4.970 3.619 3.506 3.744     .  0 0 "[    .    1    .    2]" 1 
        406 1  11 TYR QE   1  45 VAL MG2  . . 3.520 2.270 2.062 3.119     .  0 0 "[    .    1    .    2]" 1 
        407 1  45 VAL MG2  1  52 PHE QD   . . 4.690 4.504 4.312 4.683     .  0 0 "[    .    1    .    2]" 1 
        408 1  45 VAL MG2  1  54 TRP HE3  . . 4.840 2.990 2.841 3.283     .  0 0 "[    .    1    .    2]" 1 
        409 1  45 VAL MG2  1  55 THR H    . . 4.440 3.720 3.445 3.883     .  0 0 "[    .    1    .    2]" 1 
        410 1  11 TYR H    1  45 VAL MG2  . . 5.210 4.542 4.356 4.794     .  0 0 "[    .    1    .    2]" 1 
        411 1  44 GLU H    1  45 VAL MG2  . . 5.480 4.258 4.157 4.407     .  0 0 "[    .    1    .    2]" 1 
        412 1  11 TYR QD   1  45 VAL MG2  . . 3.890 2.571 2.424 2.858     .  0 0 "[    .    1    .    2]" 1 
        413 1   8 THR MG   1  45 VAL MG1  . . 3.240 3.229 3.154 3.261 0.021  7 0 "[    .    1    .    2]" 1 
        414 1   9 GLY HA3  1  45 VAL MG1  . . 5.500 5.527 5.512 5.557 0.057  8 0 "[    .    1    .    2]" 1 
        415 1  45 VAL MG1  1  53 THR HB   . . 5.500 5.176 4.805 5.480     .  0 0 "[    .    1    .    2]" 1 
        416 1  45 VAL HA   1  45 VAL MG1  . . 3.330 2.397 2.346 2.457     .  0 0 "[    .    1    .    2]" 1 
        417 1  44 GLU HA   1  45 VAL MG1  . . 5.500 5.453 5.424 5.475     .  0 0 "[    .    1    .    2]" 1 
        418 1  45 VAL MG1  1  54 TRP HZ3  . . 4.090 2.492 2.296 2.803     .  0 0 "[    .    1    .    2]" 1 
        419 1  45 VAL MG1  1  52 PHE QD   . . 3.120 2.349 2.179 2.500     .  0 0 "[    .    1    .    2]" 1 
        420 1  45 VAL MG1  1  54 TRP HE3  . . 3.970 3.054 2.877 3.185     .  0 0 "[    .    1    .    2]" 1 
        421 1   7 PHE QD   1  45 VAL MG1  . . 4.340 3.976 3.449 4.213     .  0 0 "[    .    1    .    2]" 1 
        422 1  45 VAL MG1  1  47 GLN H    . . 5.050 4.084 3.906 4.220     .  0 0 "[    .    1    .    2]" 1 
        423 1   8 THR MG   1  46 VAL HA   . . 3.130 2.121 1.900 2.466     .  0 0 "[    .    1    .    2]" 1 
        424 1  77 GLU HB2  1  83 LYS HA   . . 3.490 3.001 2.655 3.289     .  0 0 "[    .    1    .    2]" 1 
        425 1  77 GLU H    1  77 GLU HB2  . . 4.150 3.560 3.480 3.755     .  0 0 "[    .    1    .    2]" 1 
        426 1  46 VAL QG   1  52 PHE HA   . . 4.830 4.650 3.818 4.843 0.013  1 0 "[    .    1    .    2]" 1 
        427 1  11 TYR QD   1  43 THR MG   . . 4.170 2.832 2.454 3.463     .  0 0 "[    .    1    .    2]" 1 
        428 1  47 GLN HA   1  52 PHE QD   . . 4.410 3.368 2.919 3.782     .  0 0 "[    .    1    .    2]" 1 
        429 1  47 GLN HA   1  52 PHE HA   . . 3.820 3.309 2.839 3.847 0.027  8 0 "[    .    1    .    2]" 1 
        430 1  45 VAL MG1  1  47 GLN HA   . . 4.250 3.920 3.794 4.041     .  0 0 "[    .    1    .    2]" 1 
        431 1  47 GLN HA   1  48 ASN HA   . . 5.500 4.380 4.331 4.422     .  0 0 "[    .    1    .    2]" 1 
        432 1   8 THR HA   1  47 GLN HA   . . 5.500 5.094 4.928 5.299     .  0 0 "[    .    1    .    2]" 1 
        433 1  48 ASN H    1  48 ASN HB2  . . 3.810 3.159 2.605 3.867 0.057 14 0 "[    .    1    .    2]" 1 
        434 1  48 ASN H    1  48 ASN HB3  . . 3.810 2.973 2.552 3.805     .  0 0 "[    .    1    .    2]" 1 
        435 1  48 ASN HA   1  49 GLY HA2  . . 4.690 4.472 4.310 4.553     .  0 0 "[    .    1    .    2]" 1 
        436 1  48 ASN HA   1  49 GLY HA3  . . 4.690 4.319 4.259 4.344     .  0 0 "[    .    1    .    2]" 1 
        437 1  92 GLY HA2  1  94 LYS H    . . 4.660 4.445 4.251 4.609     .  0 0 "[    .    1    .    2]" 1 
        438 1  50 ASN HA   1  50 ASN HD21 . . 3.370 1.932 1.804 2.110     .  0 0 "[    .    1    .    2]" 1 
        439 1  50 ASN HA   1  70 ILE HG12 . . 3.970 3.624 3.437 3.727     .  0 0 "[    .    1    .    2]" 1 
        440 1  50 ASN HA   1  70 ILE HB   . . 4.470 4.176 3.893 4.413     .  0 0 "[    .    1    .    2]" 1 
        441 1  50 ASN HA   1  69 THR MG   . . 4.640 4.496 4.252 4.592     .  0 0 "[    .    1    .    2]" 1 
        442 1  50 ASN HA   1  70 ILE MG   . . 5.500 5.175 4.921 5.387     .  0 0 "[    .    1    .    2]" 1 
        443 1  50 ASN HA   1  70 ILE MD   . . 4.980 4.925 4.762 4.989 0.009 11 0 "[    .    1    .    2]" 1 
        444 1  50 ASN HA   1  50 ASN HD22 . . 5.350 3.216 3.132 3.310     .  0 0 "[    .    1    .    2]" 1 
        445 1  50 ASN HB3  1  69 THR MG   . . 3.490 2.517 2.220 2.739     .  0 0 "[    .    1    .    2]" 1 
        446 1  50 ASN HB2  1  69 THR MG   . . 3.850 3.243 2.709 3.568     .  0 0 "[    .    1    .    2]" 1 
        447 1  50 ASN HB2  1  70 ILE MG   . . 5.500 5.374 5.232 5.506 0.006  6 0 "[    .    1    .    2]" 1 
        448 1  50 ASN HB3  1  70 ILE H    . . 3.750 2.756 2.437 2.935     .  0 0 "[    .    1    .    2]" 1 
        449 1  50 ASN H    1  50 ASN HB3  . . 3.770 3.462 3.368 3.532     .  0 0 "[    .    1    .    2]" 1 
        450 1  51 ASP HA   1  52 PHE H    . . 2.770 2.145 2.102 2.176     .  0 0 "[    .    1    .    2]" 1 
        451 1  51 ASP HA   1  70 ILE H    . . 4.880 3.362 3.146 3.459     .  0 0 "[    .    1    .    2]" 1 
        452 1   7 PHE QE   1 107 GLU HA   . . 4.120 2.499 2.112 2.913     .  0 0 "[    .    1    .    2]" 1 
        453 1  51 ASP HA   1  52 PHE QD   . . 5.500 3.661 3.436 3.870     .  0 0 "[    .    1    .    2]" 1 
        454 1  51 ASP HA   1  69 THR HA   . . 3.450 1.914 1.843 2.061     .  0 0 "[    .    1    .    2]" 1 
        455 1 107 GLU HA   1 113 LEU QD   . . 4.690 3.662 3.456 3.889     .  0 0 "[    .    1    .    2]" 1 
        456 1  51 ASP HB3  1  52 PHE H    . . 4.660 4.350 4.107 4.406     .  0 0 "[    .    1    .    2]" 1 
        457 1  52 PHE HA   1  53 THR H    . . 2.750 2.165 2.133 2.244     .  0 0 "[    .    1    .    2]" 1 
        458 1  45 VAL MG1  1  52 PHE HA   . . 3.770 3.554 3.387 3.686     .  0 0 "[    .    1    .    2]" 1 
        459 1  52 PHE HA   1  53 THR HA   . . 4.450 4.351 4.338 4.371     .  0 0 "[    .    1    .    2]" 1 
        460 1  52 PHE HA   1  52 PHE QD   . . 4.130 3.009 2.874 3.097     .  0 0 "[    .    1    .    2]" 1 
        461 1  52 PHE HA   1  53 THR MG   . . 5.350 3.966 3.460 4.596     .  0 0 "[    .    1    .    2]" 1 
        462 1  45 VAL MG1  1  52 PHE HB3  . . 5.500 2.551 2.463 2.710     .  0 0 "[    .    1    .    2]" 1 
        463 1  45 VAL MG1  1  52 PHE HB2  . . 5.480 4.044 3.957 4.203     .  0 0 "[    .    1    .    2]" 1 
        464 1  52 PHE HB2  1  68 PHE QD   . . 5.500 3.905 3.685 4.081     .  0 0 "[    .    1    .    2]" 1 
        465 1  52 PHE HB3  1  53 THR H    . . 4.040 3.173 2.983 3.327     .  0 0 "[    .    1    .    2]" 1 
        466 1  52 PHE HB2  1  53 THR H    . . 4.350 4.170 4.094 4.256     .  0 0 "[    .    1    .    2]" 1 
        467 1  53 THR MG   1  54 TRP H    . . 4.310 3.703 3.158 4.094     .  0 0 "[    .    1    .    2]" 1 
        468 1  52 PHE H    1  53 THR MG   . . 5.090 4.944 4.552 5.117 0.027 15 0 "[    .    1    .    2]" 1 
        469 1  53 THR H    1  53 THR MG   . . 3.310 2.852 2.345 3.322 0.012 20 0 "[    .    1    .    2]" 1 
        470 1  53 THR HA   1  53 THR MG   . . 3.020 2.257 2.136 2.421     .  0 0 "[    .    1    .    2]" 1 
        471 1  53 THR H    1  54 TRP HA   . . 5.500 5.102 5.006 5.181     .  0 0 "[    .    1    .    2]" 1 
        472 1  54 TRP HA   1  66 ASN H    . . 5.500 4.843 4.653 4.999     .  0 0 "[    .    1    .    2]" 1 
        473 1  54 TRP HA   1  54 TRP HE3  . . 5.500 2.905 2.708 3.177     .  0 0 "[    .    1    .    2]" 1 
        474 1  54 TRP HA   1  55 THR HB   . . 4.980 4.898 4.823 4.991 0.011 13 0 "[    .    1    .    2]" 1 
        475 1  53 THR MG   1  54 TRP HA   . . 5.500 5.400 5.111 5.538 0.038  6 0 "[    .    1    .    2]" 1 
        476 1  43 THR MG   1  54 TRP HA   . . 3.830 3.129 2.967 3.285     .  0 0 "[    .    1    .    2]" 1 
        477 1  45 VAL MG2  1  54 TRP HA   . . 3.870 2.907 2.676 3.095     .  0 0 "[    .    1    .    2]" 1 
        478 1  45 VAL MG1  1  54 TRP HB2  . . 5.500 5.400 5.200 5.515 0.015 11 0 "[    .    1    .    2]" 1 
        479 1  54 TRP HB2  1  68 PHE QD   . . 5.500 3.199 2.952 3.385     .  0 0 "[    .    1    .    2]" 1 
        480 1  54 TRP HB2  1  68 PHE HZ   . . 5.500 4.438 4.197 4.889     .  0 0 "[    .    1    .    2]" 1 
        481 1  54 TRP HB2  1  68 PHE QE   . . 5.500 2.133 1.940 2.518     .  0 0 "[    .    1    .    2]" 1 
        482 1  54 TRP HB3  1  68 PHE QD   . . 5.500 4.588 4.270 4.826     .  0 0 "[    .    1    .    2]" 1 
        483 1  55 THR HA   1  65 THR HA   . . 3.500 2.158 2.000 2.255     .  0 0 "[    .    1    .    2]" 1 
        484 1  55 THR HA   1  65 THR MG   . . 3.900 2.343 2.042 2.643     .  0 0 "[    .    1    .    2]" 1 
        485 1  55 THR HA   1  55 THR MG   . . 3.520 2.259 2.206 2.306     .  0 0 "[    .    1    .    2]" 1 
        486 1  43 THR HA   1  55 THR HB   . . 5.480 3.927 3.653 4.174     .  0 0 "[    .    1    .    2]" 1 
        487 1  44 GLU H    1  55 THR HB   . . 3.870 2.217 2.044 2.368     .  0 0 "[    .    1    .    2]" 1 
        488 1  43 THR HA   1  55 THR MG   . . 5.500 4.701 4.435 5.048     .  0 0 "[    .    1    .    2]" 1 
        489 1  55 THR MG   1  57 HIS HD2  . . 5.500 3.506 3.068 3.943     .  0 0 "[    .    1    .    2]" 1 
        490 1  55 THR MG   1  66 ASN H    . . 5.220 4.612 4.301 4.838     .  0 0 "[    .    1    .    2]" 1 
        491 1  44 GLU H    1  55 THR MG   . . 4.510 3.721 3.576 3.917     .  0 0 "[    .    1    .    2]" 1 
        492 1  56 GLN HA   1  57 HIS H    . . 2.900 2.131 2.094 2.158     .  0 0 "[    .    1    .    2]" 1 
        493 1  56 GLN HA   1  56 GLN HG3  . . 4.220 2.843 2.127 3.812     .  0 0 "[    .    1    .    2]" 1 
        494 1  56 GLN HA   1  56 GLN HG2  . . 4.220 3.446 2.963 3.649     .  0 0 "[    .    1    .    2]" 1 
        495 1  56 GLN HA   1  56 GLN HB3  . . 3.000 2.595 2.388 2.767     .  0 0 "[    .    1    .    2]" 1 
        496 1  41 ILE MG   1  56 GLN HA   . . 3.710 3.011 2.824 3.207     .  0 0 "[    .    1    .    2]" 1 
        497 1  56 GLN HB2  1  64 THR MG   . . 5.000 3.957 3.670 4.239     .  0 0 "[    .    1    .    2]" 1 
        498 1  56 GLN HB3  1  58 PHE H    . . 5.440 5.302 4.965 5.460 0.020 13 0 "[    .    1    .    2]" 1 
        499 1  57 HIS HA   1  64 THR H    . . 4.780 3.665 3.386 3.991     .  0 0 "[    .    1    .    2]" 1 
        500 1  99 PHE HA   1 100 PRO HG3  . . 4.730 4.485 4.072 4.604     .  0 0 "[    .    1    .    2]" 1 
        501 1  57 HIS HA   1  58 PHE HA   . . 5.480 4.337 4.310 4.365     .  0 0 "[    .    1    .    2]" 1 
        502 1  42 VAL MG1  1  57 HIS HB3  . . 4.910 4.839 4.707 4.924 0.014  9 0 "[    .    1    .    2]" 1 
        503 1  42 VAL MG2  1  57 HIS HB3  . . 4.910 3.483 3.128 3.933     .  0 0 "[    .    1    .    2]" 1 
        504 1  57 HIS HB3  1  58 PHE H    . . 5.500 3.257 3.069 3.433     .  0 0 "[    .    1    .    2]" 1 
        505 1  42 VAL HB   1  57 HIS HB2  . . 3.620 1.964 1.850 2.045     .  0 0 "[    .    1    .    2]" 1 
        506 1  42 VAL MG1  1  57 HIS HB2  . . 4.510 3.670 3.532 3.751     .  0 0 "[    .    1    .    2]" 1 
        507 1  42 VAL MG2  1  57 HIS HB2  . . 4.510 2.652 2.301 3.011     .  0 0 "[    .    1    .    2]" 1 
        508 1  42 VAL H    1  57 HIS HB2  . . 5.410 2.672 2.438 2.890     .  0 0 "[    .    1    .    2]" 1 
        509 1  57 HIS HB2  1  58 PHE H    . . 5.500 4.214 4.046 4.326     .  0 0 "[    .    1    .    2]" 1 
        510 1  42 VAL H    1  58 PHE HA   . . 5.500 4.383 4.137 4.565     .  0 0 "[    .    1    .    2]" 1 
        511 1  58 PHE HA   1  61 GLY H    . . 5.500 5.011 4.845 5.138     .  0 0 "[    .    1    .    2]" 1 
        512 1  58 PHE HA   1  58 PHE QD   . . 3.970 2.094 1.856 2.520     .  0 0 "[    .    1    .    2]" 1 
        513 1  41 ILE HA   1  58 PHE HA   . . 4.080 3.374 3.045 3.585     .  0 0 "[    .    1    .    2]" 1 
        514 1  58 PHE HA   1  59 PRO HD2  . . 3.200 2.056 1.951 2.230     .  0 0 "[    .    1    .    2]" 1 
        515 1  41 ILE MD   1  58 PHE HA   . . 4.110 3.141 2.612 4.049     .  0 0 "[    .    1    .    2]" 1 
        516 1  41 ILE MG   1  58 PHE HA   . . 4.110 3.739 3.357 3.960     .  0 0 "[    .    1    .    2]" 1 
        517 1  58 PHE HB3  1  62 ARG HG3  . . 5.500 4.091 3.725 4.680     .  0 0 "[    .    1    .    2]" 1 
        518 1  57 HIS HA   1  58 PHE HB3  . . 5.500 4.808 4.724 4.909     .  0 0 "[    .    1    .    2]" 1 
        519 1  58 PHE HB3  1  61 GLY H    . . 4.360 3.222 3.048 3.291     .  0 0 "[    .    1    .    2]" 1 
        520 1  41 ILE MG   1  58 PHE HB2  . . 5.290 4.493 4.284 4.703     .  0 0 "[    .    1    .    2]" 1 
        521 1  58 PHE HB2  1  62 ARG H    . . 4.630 4.575 4.366 4.647 0.017  9 0 "[    .    1    .    2]" 1 
        522 1  59 PRO HA   1  61 GLY H    . . 4.250 3.832 3.699 4.030     .  0 0 "[    .    1    .    2]" 1 
        523 1  58 PHE HA   1  59 PRO HB3  . . 5.500 4.961 4.867 5.057     .  0 0 "[    .    1    .    2]" 1 
        524 1  40 LYS H    1  59 PRO HB3  . . 5.500 4.260 3.731 4.798     .  0 0 "[    .    1    .    2]" 1 
        525 1  58 PHE HA   1  59 PRO HB2  . . 5.500 5.491 5.457 5.516 0.016  5 0 "[    .    1    .    2]" 1 
        526 1  59 PRO HB2  1  61 GLY H    . . 5.500 5.285 5.019 5.424     .  0 0 "[    .    1    .    2]" 1 
        527 1  41 ILE HA   1  59 PRO HD2  . . 4.650 3.941 3.641 4.188     .  0 0 "[    .    1    .    2]" 1 
        528 1  58 PHE QD   1  59 PRO HD2  . . 5.190 2.406 2.005 2.905     .  0 0 "[    .    1    .    2]" 1 
        529 1  40 LYS H    1  59 PRO HD2  . . 5.500 4.499 4.246 4.829     .  0 0 "[    .    1    .    2]" 1 
        530 1  58 PHE H    1  59 PRO HD2  . . 5.500 4.794 4.715 4.901     .  0 0 "[    .    1    .    2]" 1 
        531 1  42 VAL H    1  59 PRO HD3  . . 5.500 4.258 3.995 4.477     .  0 0 "[    .    1    .    2]" 1 
        532 1  40 LYS H    1  59 PRO HD3  . . 5.500 4.014 3.642 4.436     .  0 0 "[    .    1    .    2]" 1 
        533 1  58 PHE QE   1  59 PRO HD3  . . 5.500 4.783 4.553 4.992     .  0 0 "[    .    1    .    2]" 1 
        534 1  58 PHE QD   1  59 PRO HD3  . . 5.150 3.558 3.322 3.906     .  0 0 "[    .    1    .    2]" 1 
        535 1  58 PHE HA   1  59 PRO HD3  . . 3.640 2.415 2.277 2.508     .  0 0 "[    .    1    .    2]" 1 
        536 1  41 ILE HA   1  59 PRO HD3  . . 4.640 3.063 2.657 3.294     .  0 0 "[    .    1    .    2]" 1 
        537 1  41 ILE MG   1  59 PRO HD3  . . 4.830 4.608 4.222 4.817     .  0 0 "[    .    1    .    2]" 1 
        538 1  80 GLY H    1  82 ARG HG2  . . 5.500 5.516 5.507 5.532 0.032 12 0 "[    .    1    .    2]" 1 
        539 1  62 ARG HA   1  63 THR HB   . . 4.680 4.336 4.192 4.417     .  0 0 "[    .    1    .    2]" 1 
        540 1  62 ARG HA   1  62 ARG HG3  . . 3.650 3.621 3.573 3.661 0.011 12 0 "[    .    1    .    2]" 1 
        541 1  62 ARG HA   1  63 THR MG   . . 4.650 3.969 3.739 4.070     .  0 0 "[    .    1    .    2]" 1 
        542 1  62 ARG HB2  1  63 THR H    . . 3.450 2.844 2.728 3.012     .  0 0 "[    .    1    .    2]" 1 
        543 1  62 ARG H    1  62 ARG HD3  . . 5.500 4.429 4.143 5.139     .  0 0 "[    .    1    .    2]" 1 
        544 1  62 ARG HD3  1  79 MET HA   . . 4.930 3.646 2.867 4.187     .  0 0 "[    .    1    .    2]" 1 
        545 1  62 ARG HD2  1  79 MET HA   . . 4.930 3.024 2.529 4.106     .  0 0 "[    .    1    .    2]" 1 
        546 1  62 ARG H    1  62 ARG HD2  . . 5.500 4.396 3.556 4.906     .  0 0 "[    .    1    .    2]" 1 
        547 1  62 ARG HG3  1  79 MET HA   . . 5.500 5.038 4.762 5.537 0.037 10 0 "[    .    1    .    2]" 1 
        548 1  62 ARG HG2  1  79 MET HA   . . 5.350 5.036 4.845 5.270     .  0 0 "[    .    1    .    2]" 1 
        549 1  58 PHE QE   1  62 ARG HG3  . . 5.500 5.226 4.466 5.524 0.024 15 0 "[    .    1    .    2]" 1 
        550 1  63 THR HA   1  63 THR MG   . . 3.300 3.211 3.195 3.220     .  0 0 "[    .    1    .    2]" 1 
        551 1  55 THR MG   1  63 THR HA   . . 5.500 5.386 5.094 5.520 0.020  4 0 "[    .    1    .    2]" 1 
        552 1  62 ARG HB2  1  63 THR HA   . . 5.500 4.735 4.468 4.889     .  0 0 "[    .    1    .    2]" 1 
        553 1  62 ARG HA   1  63 THR HA   . . 5.130 4.356 4.332 4.377     .  0 0 "[    .    1    .    2]" 1 
        554 1  63 THR HA   1  64 THR HA   . . 5.500 4.469 4.401 4.506     .  0 0 "[    .    1    .    2]" 1 
        555 1  57 HIS HA   1  63 THR HA   . . 4.080 3.051 2.645 3.433     .  0 0 "[    .    1    .    2]" 1 
        556 1 103 HIS HB2  1 118 THR HB   . . 3.930 3.005 2.269 3.354     .  0 0 "[    .    1    .    2]" 1 
        557 1 103 HIS HB3  1 118 THR HB   . . 3.930 2.775 2.208 3.520     .  0 0 "[    .    1    .    2]" 1 
        558 1 118 THR HB   1 119 SER HA   . . 4.210 4.193 4.118 4.241 0.031 17 0 "[    .    1    .    2]" 1 
        559 1 102 TYR HA   1 118 THR HB   . . 4.250 4.203 3.885 4.281 0.031 14 0 "[    .    1    .    2]" 1 
        560 1 103 HIS HD2  1 118 THR HB   . . 5.500 5.065 4.168 5.367     .  0 0 "[    .    1    .    2]" 1 
        561 1 103 HIS H    1 118 THR HB   . . 3.500 3.133 2.865 3.279     .  0 0 "[    .    1    .    2]" 1 
        562 1 118 THR H    1 118 THR HB   . . 3.390 2.955 2.897 3.011     .  0 0 "[    .    1    .    2]" 1 
        563 1  62 ARG HB2  1  63 THR MG   . . 4.570 4.391 4.264 4.565     .  0 0 "[    .    1    .    2]" 1 
        564 1  97 ALA MB   1  98 ASP HB3  . . 4.910 4.864 4.639 4.928 0.018  6 0 "[    .    1    .    2]" 1 
        565 1  56 GLN H    1  63 THR MG   . . 5.500 5.462 5.259 5.520 0.020  1 0 "[    .    1    .    2]" 1 
        566 1  63 THR H    1  63 THR MG   . . 3.140 2.148 2.012 2.294     .  0 0 "[    .    1    .    2]" 1 
        567 1  64 THR HA   1  65 THR HB   . . 5.040 4.848 4.759 4.908     .  0 0 "[    .    1    .    2]" 1 
        568 1  64 THR HA   1  64 THR MG   . . 3.190 2.198 2.097 2.296     .  0 0 "[    .    1    .    2]" 1 
        569 1  64 THR HB   1  65 THR H    . . 4.460 4.005 3.549 4.291     .  0 0 "[    .    1    .    2]" 1 
        570 1  56 GLN H    1  64 THR HB   . . 4.360 3.556 3.231 3.908     .  0 0 "[    .    1    .    2]" 1 
        571 1  63 THR HA   1  64 THR HB   . . 5.500 4.883 4.660 5.353     .  0 0 "[    .    1    .    2]" 1 
        572 1  56 GLN HA   1  64 THR HB   . . 5.500 5.253 5.021 5.511 0.011 10 0 "[    .    1    .    2]" 1 
        573 1  64 THR HB   1  79 MET HA   . . 4.860 4.576 4.194 4.885 0.025 10 0 "[    .    1    .    2]" 1 
        574 1  56 GLN HB2  1  64 THR HB   . . 4.010 2.411 2.112 2.794     .  0 0 "[    .    1    .    2]" 1 
        575 1  64 THR HB   1  79 MET ME   . . 5.460 3.792 3.070 4.719     .  0 0 "[    .    1    .    2]" 1 
        576 1  56 GLN HB3  1  64 THR HB   . . 4.580 3.699 3.095 4.324     .  0 0 "[    .    1    .    2]" 1 
        577 1  64 THR MG   1  79 MET HA   . . 3.290 3.161 2.479 3.313 0.023 16 0 "[    .    1    .    2]" 1 
        578 1  64 THR MG   1  65 THR H    . . 3.140 2.931 2.462 3.156 0.016  9 0 "[    .    1    .    2]" 1 
        579 1  64 THR H    1  64 THR MG   . . 4.070 3.962 3.763 4.003     .  0 0 "[    .    1    .    2]" 1 
        580 1  56 GLN H    1  65 THR MG   . . 4.300 4.052 3.818 4.313 0.013 19 0 "[    .    1    .    2]" 1 
        581 1  44 GLU H    1  65 THR MG   . . 5.500 5.502 5.445 5.521 0.021 10 0 "[    .    1    .    2]" 1 
        582 1  64 THR MG   1  79 MET HG2  . . 4.320 3.783 3.211 4.345 0.025 11 0 "[    .    1    .    2]" 1 
        583 1  64 THR MG   1  77 GLU HG2  . . 3.960 2.391 2.028 2.741     .  0 0 "[    .    1    .    2]" 1 
        584 1  64 THR MG   1  77 GLU HG3  . . 3.960 3.680 2.212 3.962 0.002 20 0 "[    .    1    .    2]" 1 
        585 1  64 THR MG   1  77 GLU HB2  . . 4.390 4.219 3.900 4.404 0.014  9 0 "[    .    1    .    2]" 1 
        586 1  64 THR MG   1  77 GLU HB3  . . 3.510 2.963 2.619 3.493     .  0 0 "[    .    1    .    2]" 1 
        587 1  64 THR HA   1  65 THR HA   . . 5.500 4.414 4.378 4.456     .  0 0 "[    .    1    .    2]" 1 
        588 1  55 THR HA   1  65 THR HB   . . 5.500 4.574 4.392 4.791     .  0 0 "[    .    1    .    2]" 1 
        589 1  55 THR MG   1  65 THR HB   . . 3.910 3.758 3.663 3.897     .  0 0 "[    .    1    .    2]" 1 
        590 1  54 TRP H    1  65 THR MG   . . 4.620 4.011 3.821 4.330     .  0 0 "[    .    1    .    2]" 1 
        591 1  62 ARG HD2  1  64 THR MG   . . 5.500 4.419 3.599 4.841     .  0 0 "[    .    1    .    2]" 1 
        592 1  62 ARG HD3  1  64 THR MG   . . 5.500 4.238 3.325 4.862     .  0 0 "[    .    1    .    2]" 1 
        593 1  55 THR MG   1  65 THR MG   . . 3.210 2.042 1.909 2.308     .  0 0 "[    .    1    .    2]" 1 
        594 1  65 THR MG   1  66 ASN HA   . . 4.070 3.819 3.564 3.986     .  0 0 "[    .    1    .    2]" 1 
        595 1  65 THR HB   1  66 ASN HA   . . 5.010 4.524 4.412 4.625     .  0 0 "[    .    1    .    2]" 1 
        596 1  65 THR HA   1  66 ASN HA   . . 5.440 4.400 4.373 4.443     .  0 0 "[    .    1    .    2]" 1 
        597 1  66 ASN HA   1  77 GLU H    . . 5.500 5.043 4.587 5.508 0.008 16 0 "[    .    1    .    2]" 1 
        598 1  66 ASN H    1  66 ASN HB3  . . 4.120 3.727 3.184 3.891     .  0 0 "[    .    1    .    2]" 1 
        599 1  66 ASN H    1  66 ASN HB2  . . 4.120 3.083 2.599 3.976     .  0 0 "[    .    1    .    2]" 1 
        600 1  53 THR MG   1  67 SER HA   . . 4.080 2.789 2.180 3.481     .  0 0 "[    .    1    .    2]" 1 
        601 1  53 THR HA   1  67 SER HA   . . 3.390 2.135 1.984 2.338     .  0 0 "[    .    1    .    2]" 1 
        602 1  66 ASN HA   1  67 SER HA   . . 5.500 4.367 4.326 4.439     .  0 0 "[    .    1    .    2]" 1 
        603 1  67 SER HA   1  68 PHE QD   . . 5.120 3.535 3.263 3.795     .  0 0 "[    .    1    .    2]" 1 
        604 1  52 PHE H    1  67 SER HA   . . 5.500 5.206 4.966 5.409     .  0 0 "[    .    1    .    2]" 1 
        605 1  53 THR HA   1  67 SER HB2  . . 4.140 3.911 3.400 4.162 0.022  4 0 "[    .    1    .    2]" 1 
        606 1  53 THR MG   1  67 SER HB2  . . 4.660 2.787 2.243 3.707     .  0 0 "[    .    1    .    2]" 1 
        607 1  54 TRP H    1  67 SER HB2  . . 5.500 5.333 5.000 5.513 0.013 13 0 "[    .    1    .    2]" 1 
        608 1  53 THR HA   1  67 SER HB3  . . 4.140 3.472 2.908 3.895     .  0 0 "[    .    1    .    2]" 1 
        609 1  53 THR MG   1  67 SER HB3  . . 4.660 2.165 1.885 2.598     .  0 0 "[    .    1    .    2]" 1 
        610 1  54 TRP H    1  67 SER HB3  . . 5.500 4.639 4.232 4.867     .  0 0 "[    .    1    .    2]" 1 
        611 1  67 SER HA   1  68 PHE HA   . . 5.090 4.401 4.366 4.458     .  0 0 "[    .    1    .    2]" 1 
        612 1  68 PHE HA   1  69 THR HA   . . 5.450 4.361 4.345 4.392     .  0 0 "[    .    1    .    2]" 1 
        613 1  68 PHE HA   1  69 THR HB   . . 4.720 4.461 4.389 4.562     .  0 0 "[    .    1    .    2]" 1 
        614 1  68 PHE HA   1  74 ALA MB   . . 3.160 1.941 1.834 1.994     .  0 0 "[    .    1    .    2]" 1 
        615 1  52 PHE H    1  68 PHE HA   . . 5.500 5.119 4.988 5.291     .  0 0 "[    .    1    .    2]" 1 
        616 1  68 PHE HB2  1  76 MET ME   . . 3.720 3.289 3.136 3.481     .  0 0 "[    .    1    .    2]" 1 
        617 1  68 PHE HB3  1  76 MET ME   . . 3.840 2.692 2.331 2.892     .  0 0 "[    .    1    .    2]" 1 
        618 1  69 THR HA   1  69 THR MG   . . 3.430 2.444 2.387 2.517     .  0 0 "[    .    1    .    2]" 1 
        619 1  22 PHE QD   1 118 THR HA   . . 5.500 4.417 4.141 4.629     .  0 0 "[    .    1    .    2]" 1 
        620 1  68 PHE QD   1  69 THR HA   . . 5.500 3.920 3.602 4.160     .  0 0 "[    .    1    .    2]" 1 
        621 1  69 THR HA   1  70 ILE H    . . 3.390 2.175 2.160 2.202     .  0 0 "[    .    1    .    2]" 1 
        622 1  50 ASN HB3  1  69 THR HA   . . 5.500 3.933 3.592 4.174     .  0 0 "[    .    1    .    2]" 1 
        623 1 118 THR HA   1 124 TYR H    . . 3.790 3.091 2.989 3.217     .  0 0 "[    .    1    .    2]" 1 
        624 1  69 THR HA   1  72 LYS H    . . 5.500 5.312 5.210 5.417     .  0 0 "[    .    1    .    2]" 1 
        625 1  68 PHE HB2  1  69 THR HA   . . 5.500 4.608 4.528 4.693     .  0 0 "[    .    1    .    2]" 1 
        626 1  69 THR HA   1  70 ILE HG12 . . 4.950 3.773 3.685 3.855     .  0 0 "[    .    1    .    2]" 1 
        627 1  69 THR HA   1  74 ALA MB   . . 5.180 5.152 5.049 5.215 0.035  5 0 "[    .    1    .    2]" 1 
        628 1  69 THR HA   1  72 LYS HB3  . . 5.500 4.134 4.009 4.205     .  0 0 "[    .    1    .    2]" 1 
        629 1 118 THR HA   1 123 VAL HB   . . 5.500 5.058 3.787 5.410     .  0 0 "[    .    1    .    2]" 1 
        630 1 118 THR HA   1 118 THR MG   . . 3.170 2.115 2.036 2.175     .  0 0 "[    .    1    .    2]" 1 
        631 1 118 THR HA   1 123 VAL MG1  . . 4.950 3.980 3.562 4.906     .  0 0 "[    .    1    .    2]" 1 
        632 1 118 THR HA   1 123 VAL MG2  . . 4.950 3.498 3.374 3.674     .  0 0 "[    .    1    .    2]" 1 
        633 1  69 THR HB   1  72 LYS HA   . . 5.110 4.745 4.595 4.861     .  0 0 "[    .    1    .    2]" 1 
        634 1  69 THR HB   1  72 LYS HB2  . . 3.440 3.022 2.810 3.172     .  0 0 "[    .    1    .    2]" 1 
        635 1  69 THR MG   1  72 LYS HA   . . 4.550 4.563 4.468 4.585 0.035  5 0 "[    .    1    .    2]" 1 
        636 1  50 ASN HD21 1  69 THR MG   . . 5.500 5.384 5.009 5.517 0.017 19 0 "[    .    1    .    2]" 1 
        637 1  52 PHE QD   1  69 THR MG   . . 5.500 5.402 5.288 5.514 0.014 10 0 "[    .    1    .    2]" 1 
        638 1  51 ASP H    1  69 THR MG   . . 5.500 3.956 3.331 4.182     .  0 0 "[    .    1    .    2]" 1 
        639 1  69 THR MG   1  72 LYS H    . . 4.690 3.813 3.666 3.932     .  0 0 "[    .    1    .    2]" 1 
        640 1  69 THR MG   1  70 ILE H    . . 3.480 2.666 2.566 2.803     .  0 0 "[    .    1    .    2]" 1 
        641 1  69 THR H    1  69 THR MG   . . 4.280 3.778 3.731 3.831     .  0 0 "[    .    1    .    2]" 1 
        642 1  52 PHE H    1  69 THR MG   . . 5.500 4.988 4.871 5.086     .  0 0 "[    .    1    .    2]" 1 
        643 1  69 THR MG   1  71 ASP H    . . 5.500 4.716 4.599 4.857     .  0 0 "[    .    1    .    2]" 1 
        644 1  70 ILE HA   1  88 VAL MG1  . . 5.500 3.450 3.343 3.562     .  0 0 "[    .    1    .    2]" 1 
        645 1  70 ILE HA   1  95 ILE MG   . . 5.500 4.517 4.370 4.666     .  0 0 "[    .    1    .    2]" 1 
        646 1  70 ILE HA   1  70 ILE MD   . . 3.120 2.065 2.019 2.141     .  0 0 "[    .    1    .    2]" 1 
        647 1  50 ASN HB3  1  70 ILE HA   . . 5.500 4.867 4.686 5.073     .  0 0 "[    .    1    .    2]" 1 
        648 1  68 PHE QD   1  70 ILE HA   . . 5.500 3.852 3.712 3.927     .  0 0 "[    .    1    .    2]" 1 
        649 1  52 PHE QD   1  70 ILE HA   . . 5.500 5.445 5.265 5.512 0.012 20 0 "[    .    1    .    2]" 1 
        650 1  70 ILE HA   1  72 LYS H    . . 4.700 3.403 3.334 3.544     .  0 0 "[    .    1    .    2]" 1 
        651 1  52 PHE QD   1  70 ILE HG12 . . 3.900 2.849 2.601 2.966     .  0 0 "[    .    1    .    2]" 1 
        652 1  50 ASN HB3  1  70 ILE HG12 . . 5.210 3.363 3.255 3.480     .  0 0 "[    .    1    .    2]" 1 
        653 1  69 THR MG   1  70 ILE HG12 . . 5.500 4.202 4.095 4.337     .  0 0 "[    .    1    .    2]" 1 
        654 1  50 ASN HB2  1  70 ILE HG13 . . 5.500 5.486 5.371 5.516 0.016  7 0 "[    .    1    .    2]" 1 
        655 1  52 PHE QD   1  70 ILE HG13 . . 4.210 3.856 3.545 4.067     .  0 0 "[    .    1    .    2]" 1 
        656 1  70 ILE H    1  70 ILE HG13 . . 3.960 3.516 3.437 3.582     .  0 0 "[    .    1    .    2]" 1 
        657 1  70 ILE MG   1  95 ILE MG   . . 5.260 4.146 3.931 4.356     .  0 0 "[    .    1    .    2]" 1 
        658 1  70 ILE MD   1  70 ILE MG   . . 2.690 1.915 1.814 1.980     .  0 0 "[    .    1    .    2]" 1 
        659 1  70 ILE HG13 1  70 ILE MG   . . 2.630 2.378 2.315 2.432     .  0 0 "[    .    1    .    2]" 1 
        660 1  70 ILE MG   1  71 ASP HB3  . . 3.810 3.671 3.524 3.833 0.023  6 0 "[    .    1    .    2]" 1 
        661 1  70 ILE MG   1  71 ASP HB2  . . 3.810 2.545 2.462 2.677     .  0 0 "[    .    1    .    2]" 1 
        662 1  70 ILE HA   1  70 ILE MG   . . 3.160 2.403 2.354 2.435     .  0 0 "[    .    1    .    2]" 1 
        663 1  70 ILE MG   1  89 LYS HA   . . 3.040 2.031 1.868 2.157     .  0 0 "[    .    1    .    2]" 1 
        664 1  70 ILE MG   1  90 MET HA   . . 4.820 3.867 3.701 4.017     .  0 0 "[    .    1    .    2]" 1 
        665 1  70 ILE MG   1  89 LYS H    . . 5.050 4.266 4.172 4.413     .  0 0 "[    .    1    .    2]" 1 
        666 1  70 ILE MG   1  90 MET H    . . 3.030 2.534 2.274 2.641     .  0 0 "[    .    1    .    2]" 1 
        667 1  70 ILE MG   1  88 VAL H    . . 5.500 5.519 5.509 5.539 0.039 18 0 "[    .    1    .    2]" 1 
        668 1  70 ILE MD   1  95 ILE MD   . . 4.140 2.410 2.278 2.551     .  0 0 "[    .    1    .    2]" 1 
        669 1  70 ILE MD   1  88 VAL MG2  . . 4.230 4.197 4.071 4.257 0.027 16 0 "[    .    1    .    2]" 1 
        670 1  70 ILE MD   1  88 VAL MG1  . . 4.230 2.372 2.291 2.441     .  0 0 "[    .    1    .    2]" 1 
        671 1  70 ILE MD   1  95 ILE MG   . . 3.430 2.126 1.959 2.269     .  0 0 "[    .    1    .    2]" 1 
        672 1  70 ILE HB   1  70 ILE MD   . . 3.300 3.237 3.232 3.245     .  0 0 "[    .    1    .    2]" 1 
        673 1  50 ASN HB3  1  70 ILE MD   . . 5.500 4.733 4.624 4.868     .  0 0 "[    .    1    .    2]" 1 
        674 1  68 PHE HB2  1  70 ILE MD   . . 5.500 4.653 4.387 4.975     .  0 0 "[    .    1    .    2]" 1 
        675 1  70 ILE MD   1  89 LYS HA   . . 4.190 3.057 2.770 3.213     .  0 0 "[    .    1    .    2]" 1 
        676 1  68 PHE QE   1  70 ILE MD   . . 5.500 2.519 2.238 2.752     .  0 0 "[    .    1    .    2]" 1 
        677 1  68 PHE QD   1  70 ILE MD   . . 3.540 2.742 2.550 3.067     .  0 0 "[    .    1    .    2]" 1 
        678 1  52 PHE QD   1  70 ILE MD   . . 3.210 3.082 2.877 3.202     .  0 0 "[    .    1    .    2]" 1 
        679 1  70 ILE H    1  70 ILE MD   . . 3.540 2.977 2.892 3.148     .  0 0 "[    .    1    .    2]" 1 
        680 1  70 ILE MD   1  71 ASP H    . . 3.720 3.649 3.573 3.700     .  0 0 "[    .    1    .    2]" 1 
        681 1  70 ILE MD   1  88 VAL H    . . 5.040 5.026 4.970 5.049 0.009 20 0 "[    .    1    .    2]" 1 
        682 1  71 ASP HA   1  89 LYS HA   . . 5.430 3.745 3.639 3.909     .  0 0 "[    .    1    .    2]" 1 
        683 1  25 LYS HA   1  26 ILE MG   . . 5.400 4.907 4.746 4.977     .  0 0 "[    .    1    .    2]" 1 
        684 1  71 ASP HB2  1  87 THR MG   . . 5.350 5.246 5.054 5.369 0.019 18 0 "[    .    1    .    2]" 1 
        685 1  71 ASP HB3  1  87 THR MG   . . 5.350 5.217 5.006 5.338     .  0 0 "[    .    1    .    2]" 1 
        686 1 113 LEU HA   1 128 SER H    . . 4.860 4.642 4.568 4.700     .  0 0 "[    .    1    .    2]" 1 
        687 1  69 THR H    1  72 LYS HB3  . . 5.480 3.211 2.936 3.339     .  0 0 "[    .    1    .    2]" 1 
        688 1  69 THR HB   1  72 LYS HB3  . . 3.060 1.866 1.792 1.981     .  0 0 "[    .    1    .    2]" 1 
        689 1  68 PHE HB2  1  72 LYS HB3  . . 5.500 5.473 5.211 5.528 0.028 10 0 "[    .    1    .    2]" 1 
        690 1  69 THR MG   1  72 LYS HB3  . . 2.540 2.426 2.319 2.564 0.024 16 0 "[    .    1    .    2]" 1 
        691 1  72 LYS HA   1  72 LYS HB2  . . 2.870 2.376 2.344 2.457     .  0 0 "[    .    1    .    2]" 1 
        692 1  69 THR MG   1  72 LYS HB2  . . 2.810 2.704 2.387 2.814 0.004 18 0 "[    .    1    .    2]" 1 
        693 1  72 LYS HA   1  72 LYS HG2  . . 3.860 3.875 3.830 3.896 0.036 12 0 "[    .    1    .    2]" 1 
        694 1  72 LYS H    1  72 LYS HG2  . . 5.100 4.828 4.749 4.901     .  0 0 "[    .    1    .    2]" 1 
        695 1  72 LYS H    1  72 LYS HG3  . . 5.100 4.265 4.180 4.444     .  0 0 "[    .    1    .    2]" 1 
        696 1  73 GLU HA   1  88 VAL H    . . 5.500 3.877 3.593 4.406     .  0 0 "[    .    1    .    2]" 1 
        697 1  73 GLU HA   1  74 ALA MB   . . 4.180 3.910 3.830 3.966     .  0 0 "[    .    1    .    2]" 1 
        698 1  69 THR HB   1  74 ALA MB   . . 5.500 4.499 4.382 4.618     .  0 0 "[    .    1    .    2]" 1 
        699 1  68 PHE HB2  1  74 ALA MB   . . 3.560 2.526 2.371 2.654     .  0 0 "[    .    1    .    2]" 1 
        700 1  68 PHE HB3  1  74 ALA MB   . . 3.700 2.327 2.201 2.425     .  0 0 "[    .    1    .    2]" 1 
        701 1  74 ALA MB   1  76 MET HB2  . . 5.500 5.196 5.061 5.311     .  0 0 "[    .    1    .    2]" 1 
        702 1  74 ALA MB   1  88 VAL MG1  . . 5.500 5.015 4.800 5.170     .  0 0 "[    .    1    .    2]" 1 
        703 1  74 ALA MB   1  76 MET HB3  . . 5.500 5.330 5.245 5.453     .  0 0 "[    .    1    .    2]" 1 
        704 1  74 ALA MB   1  88 VAL MG2  . . 5.500 3.159 2.942 3.421     .  0 0 "[    .    1    .    2]" 1 
        705 1  74 ALA MB   1  85 LYS HA   . . 5.330 4.677 4.526 4.797     .  0 0 "[    .    1    .    2]" 1 
        706 1  67 SER HA   1  74 ALA MB   . . 5.500 4.845 4.650 4.966     .  0 0 "[    .    1    .    2]" 1 
        707 1  68 PHE QD   1  74 ALA MB   . . 4.210 3.825 3.719 3.900     .  0 0 "[    .    1    .    2]" 1 
        708 1  68 PHE H    1  74 ALA MB   . . 4.460 4.099 3.903 4.204     .  0 0 "[    .    1    .    2]" 1 
        709 1  75 ASP HB3  1  76 MET H    . . 4.680 3.825 3.424 4.381     .  0 0 "[    .    1    .    2]" 1 
        710 1  76 MET HB2  1  84 PHE QE   . . 4.600 2.530 2.420 2.730     .  0 0 "[    .    1    .    2]" 1 
        711 1  76 MET H    1  76 MET HB2  . . 4.190 2.684 2.612 2.775     .  0 0 "[    .    1    .    2]" 1 
        712 1  76 MET HB3  1  84 PHE QE   . . 4.600 3.293 3.063 3.621     .  0 0 "[    .    1    .    2]" 1 
        713 1  76 MET H    1  76 MET HB3  . . 4.190 3.780 3.747 3.825     .  0 0 "[    .    1    .    2]" 1 
        714 1  11 TYR HB3  1  12 GLU HB2  . . 5.500 5.447 5.282 5.514 0.014 14 0 "[    .    1    .    2]" 1 
        715 1 112 LYS QE   1 129 LYS HB2  . . 4.470 3.996 3.124 4.497 0.027  8 0 "[    .    1    .    2]" 1 
        716 1 129 LYS HB2  1 130 LYS HA   . . 4.990 4.729 4.628 4.893     .  0 0 "[    .    1    .    2]" 1 
        717 1  73 GLU HA   1  76 MET ME   . . 5.500 4.233 4.008 4.571     .  0 0 "[    .    1    .    2]" 1 
        718 1  76 MET HA   1  76 MET ME   . . 4.550 4.600 4.552 4.619 0.069 18 0 "[    .    1    .    2]" 1 
        719 1  76 MET ME   1  86 ALA HA   . . 4.710 3.987 3.870 4.279     .  0 0 "[    .    1    .    2]" 1 
        720 1  68 PHE HA   1  76 MET ME   . . 4.770 4.240 3.992 4.428     .  0 0 "[    .    1    .    2]" 1 
        721 1  76 MET ME   1  85 LYS HA   . . 4.670 3.736 3.443 3.997     .  0 0 "[    .    1    .    2]" 1 
        722 1  76 MET ME   1  99 PHE HZ   . . 3.420 3.237 3.065 3.393     .  0 0 "[    .    1    .    2]" 1 
        723 1  76 MET ME   1  99 PHE QE   . . 3.820 3.841 3.805 3.862 0.042  4 0 "[    .    1    .    2]" 1 
        724 1  76 MET ME   1  99 PHE QD   . . 5.500 5.448 5.373 5.504 0.004 10 0 "[    .    1    .    2]" 1 
        725 1  76 MET ME   1  86 ALA H    . . 3.380 2.317 2.068 2.549     .  0 0 "[    .    1    .    2]" 1 
        726 1  74 ALA H    1  76 MET ME   . . 3.650 2.719 2.452 3.022     .  0 0 "[    .    1    .    2]" 1 
        727 1  76 MET ME   1  88 VAL H    . . 4.420 4.118 3.906 4.382     .  0 0 "[    .    1    .    2]" 1 
        728 1  77 GLU HA   1  78 THR MG   . . 3.820 3.578 3.453 3.687     .  0 0 "[    .    1    .    2]" 1 
        729 1  77 GLU HA   1  84 PHE HB3  . . 5.500 5.526 5.508 5.539 0.039  7 0 "[    .    1    .    2]" 1 
        730 1  77 GLU HA   1  83 LYS HA   . . 3.490 2.864 2.489 3.231     .  0 0 "[    .    1    .    2]" 1 
        731 1  77 GLU HA   1  84 PHE QE   . . 4.510 2.799 2.547 3.071     .  0 0 "[    .    1    .    2]" 1 
        732 1  77 GLU HA   1  84 PHE QD   . . 4.140 3.383 3.234 3.533     .  0 0 "[    .    1    .    2]" 1 
        733 1  77 GLU HA   1  82 ARG H    . . 5.500 4.228 3.628 4.530     .  0 0 "[    .    1    .    2]" 1 
        734 1  77 GLU HA   1  78 THR H    . . 2.990 2.246 2.200 2.287     .  0 0 "[    .    1    .    2]" 1 
        735 1  77 GLU HB2  1  77 GLU HG2  . . 3.000 2.973 2.690 3.007 0.007 12 0 "[    .    1    .    2]" 1 
        736 1  77 GLU HB2  1  77 GLU HG3  . . 3.000 2.517 2.350 2.939     .  0 0 "[    .    1    .    2]" 1 
        737 1  77 GLU H    1  77 GLU HB3  . . 4.190 2.826 2.655 2.961     .  0 0 "[    .    1    .    2]" 1 
        738 1  72 LYS HB2  1  73 GLU H    . . 4.510 3.966 3.868 4.084     .  0 0 "[    .    1    .    2]" 1 
        739 1  77 GLU HB3  1  78 THR H    . . 4.900 4.154 3.986 4.402     .  0 0 "[    .    1    .    2]" 1 
        740 1 107 GLU HA   1 107 GLU HG2  . . 4.130 3.656 3.551 3.773     .  0 0 "[    .    1    .    2]" 1 
        741 1  77 GLU HG2  1  79 MET HA   . . 5.500 4.467 4.223 5.467     .  0 0 "[    .    1    .    2]" 1 
        742 1 107 GLU HG2  1 113 LEU HA   . . 5.500 5.511 5.383 5.537 0.037 15 0 "[    .    1    .    2]" 1 
        743 1 107 GLU HB3  1 107 GLU HG2  . . 2.770 2.570 2.424 2.677     .  0 0 "[    .    1    .    2]" 1 
        744 1  77 GLU HG3  1  79 MET HA   . . 5.500 5.361 4.355 5.524 0.024 13 0 "[    .    1    .    2]" 1 
        745 1  77 GLU H    1  77 GLU HG3  . . 4.860 4.671 3.778 4.870 0.010  5 0 "[    .    1    .    2]" 1 
        746 1  78 THR HA   1  78 THR MG   . . 3.010 2.403 2.333 2.453     .  0 0 "[    .    1    .    2]" 1 
        747 1  78 THR HA   1  84 PHE QE   . . 4.190 3.982 3.832 4.191 0.001 14 0 "[    .    1    .    2]" 1 
        748 1  78 THR HB   1  82 ARG HB2  . . 5.080 4.385 4.220 4.525     .  0 0 "[    .    1    .    2]" 1 
        749 1  78 THR HB   1  82 ARG HD2  . . 5.500 4.229 3.767 4.666     .  0 0 "[    .    1    .    2]" 1 
        750 1  78 THR HB   1  84 PHE QE   . . 4.770 4.417 4.323 4.518     .  0 0 "[    .    1    .    2]" 1 
        751 1  78 THR HB   1  80 GLY H    . . 4.130 2.702 2.542 2.839     .  0 0 "[    .    1    .    2]" 1 
        752 1  78 THR HB   1  79 MET H    . . 3.790 2.218 1.901 2.408     .  0 0 "[    .    1    .    2]" 1 
        753 1  78 THR MG   1  79 MET H    . . 4.450 3.750 3.572 3.866     .  0 0 "[    .    1    .    2]" 1 
        754 1  78 THR MG   1  84 PHE QD   . . 3.720 3.464 3.388 3.551     .  0 0 "[    .    1    .    2]" 1 
        755 1  78 THR MG   1  84 PHE QE   . . 3.180 1.793 1.774 1.818     .  0 0 "[    .    1    .    2]" 1 
        756 1  57 HIS H    1  79 MET ME   . . 5.500 4.355 3.596 5.303     .  0 0 "[    .    1    .    2]" 1 
        757 1  79 MET HA   1  79 MET ME   . . 4.480 4.352 3.853 4.521 0.041 10 0 "[    .    1    .    2]" 1 
        758 1  58 PHE HA   1  79 MET ME   . . 4.880 3.701 2.868 4.529     .  0 0 "[    .    1    .    2]" 1 
        759 1  56 GLN HB2  1  79 MET ME   . . 3.660 3.024 2.232 3.533     .  0 0 "[    .    1    .    2]" 1 
        760 1  58 PHE HB3  1  79 MET ME   . . 5.450 4.287 3.409 5.439     .  0 0 "[    .    1    .    2]" 1 
        761 1  56 GLN HA   1  79 MET ME   . . 5.080 4.166 3.709 4.942     .  0 0 "[    .    1    .    2]" 1 
        762 1  58 PHE QD   1  79 MET ME   . . 3.670 2.856 2.096 3.493     .  0 0 "[    .    1    .    2]" 1 
        763 1  79 MET H    1  79 MET ME   . . 5.210 4.728 3.496 5.079     .  0 0 "[    .    1    .    2]" 1 
        764 1  58 PHE H    1  79 MET ME   . . 5.500 4.172 2.850 5.309     .  0 0 "[    .    1    .    2]" 1 
        765 1  64 THR MG   1  79 MET HG3  . . 4.320 3.628 3.156 4.215     .  0 0 "[    .    1    .    2]" 1 
        766 1   9 GLY HA2  1  45 VAL HB   . . 5.500 4.801 4.694 4.921     .  0 0 "[    .    1    .    2]" 1 
        767 1  81 GLY H    1  82 ARG HA   . . 4.970 4.910 4.610 4.996 0.026 10 0 "[    .    1    .    2]" 1 
        768 1  82 ARG HA   1  83 LYS HA   . . 5.500 4.390 4.370 4.409     .  0 0 "[    .    1    .    2]" 1 
        769 1  82 ARG HA   1  82 ARG HG3  . . 3.400 3.213 3.018 3.325     .  0 0 "[    .    1    .    2]" 1 
        770 1  78 THR MG   1  82 ARG HA   . . 4.750 4.691 4.530 4.772 0.022 14 0 "[    .    1    .    2]" 1 
        771 1  82 ARG HA   1  82 ARG HG2  . . 3.400 2.760 2.641 2.903     .  0 0 "[    .    1    .    2]" 1 
        772 1  82 ARG HB2  1  84 PHE QE   . . 4.160 2.626 2.594 2.672     .  0 0 "[    .    1    .    2]" 1 
        773 1  78 THR MG   1  82 ARG HB2  . . 3.340 1.992 1.889 2.106     .  0 0 "[    .    1    .    2]" 1 
        774 1  82 ARG HB2  1  83 LYS H    . . 4.130 4.118 4.027 4.163 0.033 17 0 "[    .    1    .    2]" 1 
        775 1  82 ARG HG3  1  84 PHE QE   . . 5.500 4.825 4.653 5.048     .  0 0 "[    .    1    .    2]" 1 
        776 1  82 ARG HG2  1  84 PHE QE   . . 5.500 5.528 5.512 5.539 0.039 11 0 "[    .    1    .    2]" 1 
        777 1  80 GLY H    1  82 ARG HG3  . . 5.500 3.806 3.778 3.858     .  0 0 "[    .    1    .    2]" 1 
        778 1  82 ARG HB2  1  82 ARG HD2  . . 3.350 3.379 3.247 3.426 0.076 11 0 "[    .    1    .    2]" 1 
        779 1  78 THR MG   1  82 ARG HD2  . . 3.810 3.094 2.565 3.439     .  0 0 "[    .    1    .    2]" 1 
        780 1  82 ARG HA   1  82 ARG HD2  . . 5.140 5.002 4.937 5.088     .  0 0 "[    .    1    .    2]" 1 
        781 1  82 ARG H    1  82 ARG HD2  . . 5.500 4.398 4.089 4.815     .  0 0 "[    .    1    .    2]" 1 
        782 1  82 ARG HB2  1  82 ARG HD3  . . 3.380 2.219 2.124 2.324     .  0 0 "[    .    1    .    2]" 1 
        783 1  78 THR MG   1  82 ARG HD3  . . 3.640 2.163 1.933 2.359     .  0 0 "[    .    1    .    2]" 1 
        784 1  82 ARG HA   1  82 ARG HD3  . . 5.500 4.552 4.498 4.613     .  0 0 "[    .    1    .    2]" 1 
        785 1  82 ARG HD3  1  84 PHE HZ   . . 5.500 5.408 5.196 5.516 0.016 20 0 "[    .    1    .    2]" 1 
        786 1  80 GLY H    1  82 ARG HD3  . . 5.500 5.246 4.411 5.515 0.015  1 0 "[    .    1    .    2]" 1 
        787 1  80 GLY H    1  82 ARG HD2  . . 5.190 4.635 4.203 5.031     .  0 0 "[    .    1    .    2]" 1 
        788 1  78 THR MG   1  83 LYS HA   . . 5.500 5.327 5.084 5.465     .  0 0 "[    .    1    .    2]" 1 
        789 1  83 LYS HA   1  84 PHE HB3  . . 5.500 4.556 4.507 4.626     .  0 0 "[    .    1    .    2]" 1 
        790 1  83 LYS HA   1  84 PHE QD   . . 3.950 3.360 3.246 3.469     .  0 0 "[    .    1    .    2]" 1 
        791 1  77 GLU HG2  1  83 LYS HA   . . 5.500 5.203 4.757 5.525 0.025  9 0 "[    .    1    .    2]" 1 
        792 1  83 LYS HA   1  83 LYS HG2  . . 4.000 3.339 3.101 3.615     .  0 0 "[    .    1    .    2]" 1 
        793 1  83 LYS HA   1  83 LYS HG3  . . 4.000 3.188 2.296 3.949     .  0 0 "[    .    1    .    2]" 1 
        794 1  84 PHE HA   1  84 PHE QD   . . 3.770 3.717 3.702 3.735     .  0 0 "[    .    1    .    2]" 1 
        795 1  78 THR MG   1  84 PHE HB3  . . 5.500 5.350 5.217 5.463     .  0 0 "[    .    1    .    2]" 1 
        796 1  84 PHE QD   1  85 LYS HA   . . 5.460 3.563 3.281 3.680     .  0 0 "[    .    1    .    2]" 1 
        797 1 102 TYR QD   1 103 HIS HA   . . 5.500 3.421 3.249 3.777     .  0 0 "[    .    1    .    2]" 1 
        798 1  75 ASP HA   1  85 LYS HA   . . 3.070 2.680 2.358 2.866     .  0 0 "[    .    1    .    2]" 1 
        799 1  85 LYS HA   1  86 ALA MB   . . 3.860 3.866 3.797 3.888 0.028  6 0 "[    .    1    .    2]" 1 
        800 1  85 LYS HA   1  85 LYS HG2  . . 4.210 3.348 3.018 3.628     .  0 0 "[    .    1    .    2]" 1 
        801 1  85 LYS H    1  85 LYS HG2  . . 4.620 4.354 2.526 4.661 0.041  1 0 "[    .    1    .    2]" 1 
        802 1  76 MET H    1  85 LYS HG2  . . 5.500 4.746 3.816 5.381     .  0 0 "[    .    1    .    2]" 1 
        803 1  85 LYS HA   1  85 LYS HG3  . . 4.210 2.654 2.273 4.171     .  0 0 "[    .    1    .    2]" 1 
        804 1  76 MET H    1  85 LYS HG3  . . 5.500 3.615 2.887 5.523 0.023  3 0 "[    .    1    .    2]" 1 
        805 1  86 ALA MB   1  87 THR H    . . 2.940 2.436 2.357 2.518     .  0 0 "[    .    1    .    2]" 1 
        806 1  86 ALA MB   1  99 PHE QE   . . 2.940 2.306 2.127 2.491     .  0 0 "[    .    1    .    2]" 1 
        807 1  86 ALA MB   1  99 PHE HZ   . . 3.040 2.423 2.270 2.638     .  0 0 "[    .    1    .    2]" 1 
        808 1  76 MET HG3  1  86 ALA MB   . . 5.110 4.249 3.910 4.477     .  0 0 "[    .    1    .    2]" 1 
        809 1 106 ALA MB   1 113 LEU QD   . . 2.840 2.119 1.889 2.311     .  0 0 "[    .    1    .    2]" 1 
        810 1 106 ALA MB   1 113 LEU HG   . . 4.850 4.183 3.815 4.422     .  0 0 "[    .    1    .    2]" 1 
        811 1 106 ALA MB   1 114 VAL H    . . 5.500 4.824 4.615 5.045     .  0 0 "[    .    1    .    2]" 1 
        812 1 106 ALA MB   1 115 GLU H    . . 5.500 5.148 4.763 5.357     .  0 0 "[    .    1    .    2]" 1 
        813 1  74 ALA H    1  87 THR HA   . . 4.070 3.312 3.096 3.672     .  0 0 "[    .    1    .    2]" 1 
        814 1  72 LYS H    1  87 THR HA   . . 4.940 4.406 4.137 4.532     .  0 0 "[    .    1    .    2]" 1 
        815 1  86 ALA HA   1  87 THR HA   . . 4.390 4.368 4.351 4.381     .  0 0 "[    .    1    .    2]" 1 
        816 1  86 ALA MB   1  87 THR HA   . . 4.430 4.157 4.120 4.204     .  0 0 "[    .    1    .    2]" 1 
        817 1  76 MET ME   1  87 THR HA   . . 4.270 3.874 3.715 4.167     .  0 0 "[    .    1    .    2]" 1 
        818 1  87 THR HA   1  87 THR MG   . . 2.770 2.211 2.136 2.288     .  0 0 "[    .    1    .    2]" 1 
        819 1  86 ALA MB   1  87 THR HB   . . 5.380 4.782 4.713 4.881     .  0 0 "[    .    1    .    2]" 1 
        820 1  87 THR H    1  87 THR HB   . . 3.400 2.875 2.769 2.985     .  0 0 "[    .    1    .    2]" 1 
        821 1  87 THR HB   1  88 VAL H    . . 5.370 3.807 3.581 4.043     .  0 0 "[    .    1    .    2]" 1 
        822 1  72 LYS HA   1  87 THR MG   . . 3.410 3.228 3.085 3.358     .  0 0 "[    .    1    .    2]" 1 
        823 1  71 ASP HA   1  87 THR MG   . . 3.150 3.048 2.846 3.146     .  0 0 "[    .    1    .    2]" 1 
        824 1  88 VAL HA   1  88 VAL MG1  . . 3.430 2.336 2.229 2.401     .  0 0 "[    .    1    .    2]" 1 
        825 1  70 ILE MD   1  88 VAL HA   . . 5.500 4.776 4.707 4.855     .  0 0 "[    .    1    .    2]" 1 
        826 1  88 VAL HA   1  97 ALA MB   . . 4.180 3.400 3.203 3.588     .  0 0 "[    .    1    .    2]" 1 
        827 1  88 VAL HA   1  89 LYS HA   . . 5.500 4.428 4.401 4.448     .  0 0 "[    .    1    .    2]" 1 
        828 1  88 VAL HA   1  96 VAL H    . . 5.300 5.118 4.939 5.255     .  0 0 "[    .    1    .    2]" 1 
        829 1  70 ILE MD   1  88 VAL HB   . . 3.920 3.186 2.965 3.305     .  0 0 "[    .    1    .    2]" 1 
        830 1  70 ILE MG   1  88 VAL HB   . . 5.470 4.763 4.545 4.932     .  0 0 "[    .    1    .    2]" 1 
        831 1  68 PHE HB2  1  88 VAL HB   . . 5.500 2.975 2.726 3.410     .  0 0 "[    .    1    .    2]" 1 
        832 1  70 ILE HA   1  88 VAL HB   . . 5.080 3.323 3.051 3.445     .  0 0 "[    .    1    .    2]" 1 
        833 1  87 THR HA   1  88 VAL HB   . . 5.500 4.640 4.569 4.724     .  0 0 "[    .    1    .    2]" 1 
        834 1  88 VAL HB   1  89 LYS HA   . . 5.500 4.579 4.446 4.673     .  0 0 "[    .    1    .    2]" 1 
        835 1  68 PHE QD   1  88 VAL HB   . . 4.310 2.636 2.437 2.866     .  0 0 "[    .    1    .    2]" 1 
        836 1  88 VAL HB   1  89 LYS H    . . 4.860 3.941 3.797 4.063     .  0 0 "[    .    1    .    2]" 1 
        837 1  88 VAL H    1  88 VAL HB   . . 3.840 2.655 2.551 2.716     .  0 0 "[    .    1    .    2]" 1 
        838 1  88 VAL MG2  1  97 ALA MB   . . 3.360 2.304 2.112 2.486     .  0 0 "[    .    1    .    2]" 1 
        839 1  88 VAL HA   1  88 VAL MG2  . . 3.430 2.445 2.383 2.523     .  0 0 "[    .    1    .    2]" 1 
        840 1  70 ILE HA   1  88 VAL MG2  . . 5.500 4.830 4.585 4.931     .  0 0 "[    .    1    .    2]" 1 
        841 1  88 VAL MG2  1  89 LYS HA   . . 5.500 5.476 5.436 5.496     .  0 0 "[    .    1    .    2]" 1 
        842 1  68 PHE QD   1  88 VAL MG2  . . 3.930 3.007 2.659 3.241     .  0 0 "[    .    1    .    2]" 1 
        843 1  71 ASP H    1  88 VAL MG2  . . 5.500 5.157 4.963 5.257     .  0 0 "[    .    1    .    2]" 1 
        844 1  88 VAL MG2  1  97 ALA H    . . 5.500 4.819 4.611 5.063     .  0 0 "[    .    1    .    2]" 1 
        845 1  88 VAL MG1  1  97 ALA MB   . . 3.360 2.728 2.334 2.909     .  0 0 "[    .    1    .    2]" 1 
        846 1  88 VAL MG1  1  97 ALA HA   . . 5.500 2.828 2.515 3.180     .  0 0 "[    .    1    .    2]" 1 
        847 1  88 VAL MG1  1  89 LYS HA   . . 5.500 3.555 3.448 3.700     .  0 0 "[    .    1    .    2]" 1 
        848 1  68 PHE QD   1  88 VAL MG1  . . 3.930 2.691 2.482 3.012     .  0 0 "[    .    1    .    2]" 1 
        849 1 112 LYS HA   1 113 LEU H    . . 3.120 2.230 2.173 2.291     .  0 0 "[    .    1    .    2]" 1 
        850 1  70 ILE MG   1  89 LYS HB2  . . 4.360 3.539 3.245 3.715     .  0 0 "[    .    1    .    2]" 1 
        851 1  89 LYS HB2  1  96 VAL H    . . 5.440 5.202 5.113 5.364     .  0 0 "[    .    1    .    2]" 1 
        852 1  95 ILE MG   1  96 VAL HB   . . 5.500 5.221 5.053 5.354     .  0 0 "[    .    1    .    2]" 1 
        853 1  88 VAL HA   1  89 LYS HB3  . . 5.390 4.542 4.390 4.616     .  0 0 "[    .    1    .    2]" 1 
        854 1  89 LYS HB3  1  90 MET H    . . 3.710 3.598 3.528 3.721 0.011 17 0 "[    .    1    .    2]" 1 
        855 1  71 ASP H    1  89 LYS HB3  . . 4.960 3.730 3.440 3.857     .  0 0 "[    .    1    .    2]" 1 
        856 1  88 VAL H    1  89 LYS HB3  . . 5.500 5.269 4.957 5.490     .  0 0 "[    .    1    .    2]" 1 
        857 1  89 LYS HA   1  89 LYS HG2  . . 4.020 3.602 3.533 3.708     .  0 0 "[    .    1    .    2]" 1 
        858 1  89 LYS H    1  89 LYS HG2  . . 4.160 2.078 1.944 2.503     .  0 0 "[    .    1    .    2]" 1 
        859 1  89 LYS HG2  1  90 MET H    . . 4.320 4.236 3.679 4.329 0.009 15 0 "[    .    1    .    2]" 1 
        860 1  24 LYS HB2  1  24 LYS HG2  . . 2.720 2.546 2.468 2.726 0.006  3 0 "[    .    1    .    2]" 1 
        861 1  90 MET HA   1  96 VAL H    . . 3.180 2.808 2.601 3.002     .  0 0 "[    .    1    .    2]" 1 
        862 1  70 ILE MD   1  90 MET HA   . . 4.820 3.602 3.424 3.673     .  0 0 "[    .    1    .    2]" 1 
        863 1  77 GLU HG3  1  83 LYS HA   . . 5.500 3.908 3.355 5.344     .  0 0 "[    .    1    .    2]" 1 
        864 1  50 ASN HD21 1  70 ILE HB   . . 5.500 4.764 4.614 4.910     .  0 0 "[    .    1    .    2]" 1 
        865 1  52 PHE QD   1  70 ILE HB   . . 5.500 5.181 4.879 5.315     .  0 0 "[    .    1    .    2]" 1 
        866 1  90 MET HB2  1  96 VAL H    . . 5.450 5.220 5.111 5.414     .  0 0 "[    .    1    .    2]" 1 
        867 1  90 MET H    1  90 MET HB2  . . 3.170 2.567 2.449 2.688     .  0 0 "[    .    1    .    2]" 1 
        868 1  89 LYS HA   1  90 MET HB2  . . 4.640 4.010 3.929 4.096     .  0 0 "[    .    1    .    2]" 1 
        869 1  70 ILE MG   1  90 MET HB2  . . 3.060 2.072 1.942 2.231     .  0 0 "[    .    1    .    2]" 1 
        870 1  70 ILE MD   1  90 MET HB2  . . 3.470 2.819 2.575 3.158     .  0 0 "[    .    1    .    2]" 1 
        871 1  90 MET HB2  1  95 ILE MG   . . 5.500 4.676 4.541 4.840     .  0 0 "[    .    1    .    2]" 1 
        872 1  90 MET HB2  1  94 LYS H    . . 5.500 5.461 5.267 5.518 0.018 17 0 "[    .    1    .    2]" 1 
        873 1  70 ILE HA   1  90 MET HB2  . . 5.500 4.960 4.775 5.254     .  0 0 "[    .    1    .    2]" 1 
        874 1  90 MET HB3  1  95 ILE MG   . . 5.500 5.506 5.426 5.531 0.031 14 0 "[    .    1    .    2]" 1 
        875 1  70 ILE HB   1  71 ASP H    . . 4.780 4.156 4.113 4.202     .  0 0 "[    .    1    .    2]" 1 
        876 1  50 ASN HB3  1  70 ILE HB   . . 5.500 2.618 2.418 2.934     .  0 0 "[    .    1    .    2]" 1 
        877 1  90 MET HA   1  90 MET HG3  . . 3.840 2.535 2.476 2.577     .  0 0 "[    .    1    .    2]" 1 
        878 1  90 MET HG3  1  95 ILE HA   . . 3.820 2.525 2.428 2.658     .  0 0 "[    .    1    .    2]" 1 
        879 1  90 MET HG3  1  93 GLY HA2  . . 5.420 5.203 5.033 5.414     .  0 0 "[    .    1    .    2]" 1 
        880 1  70 ILE MG   1  90 MET HG3  . . 4.210 3.393 3.133 3.696     .  0 0 "[    .    1    .    2]" 1 
        881 1  70 ILE MD   1  90 MET HG3  . . 4.150 2.306 2.135 2.424     .  0 0 "[    .    1    .    2]" 1 
        882 1  90 MET HG3  1  95 ILE MG   . . 4.510 2.981 2.916 3.055     .  0 0 "[    .    1    .    2]" 1 
        883 1  52 PHE QD   1  90 MET HG3  . . 5.500 5.477 5.376 5.515 0.015 10 0 "[    .    1    .    2]" 1 
        884 1  90 MET HG3  1  96 VAL H    . . 4.600 4.129 3.993 4.355     .  0 0 "[    .    1    .    2]" 1 
        885 1  90 MET HG3  1  95 ILE H    . . 4.900 4.385 4.279 4.490     .  0 0 "[    .    1    .    2]" 1 
        886 1  90 MET HA   1  90 MET HG2  . . 3.710 2.473 2.422 2.530     .  0 0 "[    .    1    .    2]" 1 
        887 1  90 MET HG2  1  95 ILE HA   . . 3.910 2.990 2.697 3.257     .  0 0 "[    .    1    .    2]" 1 
        888 1  90 MET HG2  1  93 GLY HA2  . . 4.500 3.650 3.470 3.963     .  0 0 "[    .    1    .    2]" 1 
        889 1  90 MET HB3  1  90 MET HG2  . . 2.610 2.449 2.414 2.478     .  0 0 "[    .    1    .    2]" 1 
        890 1  70 ILE MD   1  90 MET HG2  . . 4.220 3.793 3.631 3.902     .  0 0 "[    .    1    .    2]" 1 
        891 1  90 MET HG2  1  95 ILE MG   . . 4.900 4.185 4.021 4.347     .  0 0 "[    .    1    .    2]" 1 
        892 1  90 MET HG2  1  95 ILE MD   . . 5.500 4.411 4.281 4.578     .  0 0 "[    .    1    .    2]" 1 
        893 1  90 MET HG2  1  96 VAL H    . . 5.030 4.572 4.329 4.796     .  0 0 "[    .    1    .    2]" 1 
        894 1  90 MET HG2  1  91 GLU H    . . 3.520 3.275 2.973 3.532 0.012 10 0 "[    .    1    .    2]" 1 
        895 1  90 MET HG2  1  91 GLU HA   . . 5.500 5.371 5.078 5.510 0.010 16 0 "[    .    1    .    2]" 1 
        896 1  90 MET ME   1  95 ILE MD   . . 3.640 2.207 2.102 2.353     .  0 0 "[    .    1    .    2]" 1 
        897 1  90 MET ME   1  95 ILE HG13 . . 3.300 2.916 2.778 3.123     .  0 0 "[    .    1    .    2]" 1 
        898 1  70 ILE MD   1  90 MET ME   . . 3.300 2.331 2.160 2.607     .  0 0 "[    .    1    .    2]" 1 
        899 1  45 VAL MG1  1  90 MET ME   . . 5.500 5.443 5.279 5.517 0.017  5 0 "[    .    1    .    2]" 1 
        900 1  70 ILE MG   1  90 MET ME   . . 4.320 4.048 3.867 4.251     .  0 0 "[    .    1    .    2]" 1 
        901 1  90 MET ME   1  95 ILE HG12 . . 3.660 1.889 1.844 1.950     .  0 0 "[    .    1    .    2]" 1 
        902 1  90 MET ME   1  95 ILE HB   . . 4.480 4.407 4.346 4.482 0.002  9 0 "[    .    1    .    2]" 1 
        903 1  90 MET HB2  1  90 MET ME   . . 3.800 3.813 3.777 3.833 0.033  1 0 "[    .    1    .    2]" 1 
        904 1  90 MET ME   1  90 MET HG3  . . 3.570 2.360 2.344 2.378     .  0 0 "[    .    1    .    2]" 1 
        905 1   7 PHE HB2  1  90 MET ME   . . 5.500 4.218 3.927 4.412     .  0 0 "[    .    1    .    2]" 1 
        906 1   7 PHE HB3  1  90 MET ME   . . 5.500 4.879 4.578 5.233     .  0 0 "[    .    1    .    2]" 1 
        907 1  90 MET ME   1  93 GLY HA2  . . 4.120 3.938 3.759 4.128 0.008 10 0 "[    .    1    .    2]" 1 
        908 1  90 MET ME   1  95 ILE HA   . . 4.580 3.694 3.591 3.823     .  0 0 "[    .    1    .    2]" 1 
        909 1  50 ASN HA   1  90 MET ME   . . 5.480 4.626 4.391 4.807     .  0 0 "[    .    1    .    2]" 1 
        910 1  90 MET ME   1  94 LYS HA   . . 4.870 4.461 4.329 4.730     .  0 0 "[    .    1    .    2]" 1 
        911 1  90 MET HA   1  90 MET ME   . . 4.510 4.374 4.339 4.417     .  0 0 "[    .    1    .    2]" 1 
        912 1  52 PHE QD   1  90 MET ME   . . 3.450 3.300 3.143 3.394     .  0 0 "[    .    1    .    2]" 1 
        913 1   7 PHE QE   1  90 MET ME   . . 4.100 2.631 2.200 3.664     .  0 0 "[    .    1    .    2]" 1 
        914 1  90 MET ME   1  94 LYS H    . . 4.700 4.705 4.642 4.732 0.032  2 0 "[    .    1    .    2]" 1 
        915 1  90 MET ME   1  95 ILE H    . . 3.860 3.875 3.864 3.887 0.027 18 0 "[    .    1    .    2]" 1 
        916 1  52 PHE H    1  90 MET ME   . . 5.500 5.537 5.517 5.552 0.052  6 0 "[    .    1    .    2]" 1 
        917 1   7 PHE H    1  90 MET ME   . . 5.500 5.375 4.590 5.524 0.024 10 0 "[    .    1    .    2]" 1 
        918 1 112 LYS QE   1 129 LYS HA   . . 4.880 3.546 2.884 4.372     .  0 0 "[    .    1    .    2]" 1 
        919 1  91 GLU H    1  91 GLU HB2  . . 3.920 3.336 2.614 3.790     .  0 0 "[    .    1    .    2]" 1 
        920 1  91 GLU H    1  91 GLU HB3  . . 3.920 3.546 3.270 3.836     .  0 0 "[    .    1    .    2]" 1 
        921 1  20 ASP HB2  1  24 LYS HB2  . . 5.500 5.391 4.928 5.519 0.019  7 0 "[    .    1    .    2]" 1 
        922 1  20 ASP HB3  1  24 LYS HB2  . . 5.500 4.686 4.253 5.026     .  0 0 "[    .    1    .    2]" 1 
        923 1  21 ASP HB3  1  24 LYS HB2  . . 5.500 5.303 5.124 5.514 0.014 14 0 "[    .    1    .    2]" 1 
        924 1  29 PRO HG2  1  32 LYS HB2  . . 2.540 2.345 2.146 2.548 0.008 14 0 "[    .    1    .    2]" 1 
        925 1 111 GLY HA3  1 112 LYS HA   . . 4.660 4.565 4.514 4.615     .  0 0 "[    .    1    .    2]" 1 
        926 1  90 MET ME   1  93 GLY HA3  . . 5.390 5.191 4.973 5.389     .  0 0 "[    .    1    .    2]" 1 
        927 1  11 TYR H    1  12 GLU HA   . . 5.500 4.847 4.761 4.894     .  0 0 "[    .    1    .    2]" 1 
        928 1  94 LYS HA   1 106 ALA H    . . 4.720 4.623 4.356 4.737 0.017  8 0 "[    .    1    .    2]" 1 
        929 1  93 GLY HA2  1  94 LYS HA   . . 5.500 4.461 4.412 4.524     .  0 0 "[    .    1    .    2]" 1 
        930 1  94 LYS HA   1  94 LYS HB3  . . 2.840 2.396 2.359 2.445     .  0 0 "[    .    1    .    2]" 1 
        931 1  94 LYS HA   1  94 LYS HG2  . . 3.840 2.681 2.496 2.965     .  0 0 "[    .    1    .    2]" 1 
        932 1  94 LYS HA   1  94 LYS HG3  . . 3.840 3.324 2.991 3.540     .  0 0 "[    .    1    .    2]" 1 
        933 1  94 LYS HA   1  95 ILE HG13 . . 5.350 3.875 3.745 4.031     .  0 0 "[    .    1    .    2]" 1 
        934 1  91 GLU H    1  94 LYS HB2  . . 3.720 3.168 2.962 3.379     .  0 0 "[    .    1    .    2]" 1 
        935 1  94 LYS HB3  1  95 ILE H    . . 4.130 3.378 3.243 3.630     .  0 0 "[    .    1    .    2]" 1 
        936 1  90 MET HA   1  94 LYS HB2  . . 5.500 4.775 4.600 5.012     .  0 0 "[    .    1    .    2]" 1 
        937 1  92 GLY HA3  1  94 LYS HB2  . . 5.290 5.040 4.649 5.256     .  0 0 "[    .    1    .    2]" 1 
        938 1  72 LYS HA   1  72 LYS HG3  . . 3.860 3.181 2.856 3.289     .  0 0 "[    .    1    .    2]" 1 
        939 1  85 LYS H    1  85 LYS HG3  . . 4.620 3.739 3.391 4.300     .  0 0 "[    .    1    .    2]" 1 
        940 1  95 ILE HA   1  95 ILE MG   . . 3.230 2.270 2.199 2.322     .  0 0 "[    .    1    .    2]" 1 
        941 1  95 ILE HA   1  95 ILE HG12 . . 3.880 2.558 2.492 2.620     .  0 0 "[    .    1    .    2]" 1 
        942 1  90 MET HB3  1  95 ILE HA   . . 5.130 4.738 4.547 4.885     .  0 0 "[    .    1    .    2]" 1 
        943 1  95 ILE HA   1  96 VAL HB   . . 4.860 4.727 4.616 4.830     .  0 0 "[    .    1    .    2]" 1 
        944 1  94 LYS HA   1  95 ILE HA   . . 4.880 4.368 4.342 4.405     .  0 0 "[    .    1    .    2]" 1 
        945 1  90 MET HA   1  95 ILE HA   . . 3.480 2.523 2.368 2.654     .  0 0 "[    .    1    .    2]" 1 
        946 1  95 ILE H    1  95 ILE HB   . . 3.350 2.721 2.661 2.795     .  0 0 "[    .    1    .    2]" 1 
        947 1  95 ILE HB   1 106 ALA H    . . 3.700 3.083 2.833 3.236     .  0 0 "[    .    1    .    2]" 1 
        948 1  95 ILE HB   1 105 THR HA   . . 5.500 4.544 4.238 4.834     .  0 0 "[    .    1    .    2]" 1 
        949 1  94 LYS HA   1  95 ILE HB   . . 5.010 4.868 4.781 4.943     .  0 0 "[    .    1    .    2]" 1 
        950 1  95 ILE HB   1  97 ALA MB   . . 5.450 5.464 5.441 5.480 0.030  9 0 "[    .    1    .    2]" 1 
        951 1  95 ILE HB   1  95 ILE MD   . . 3.640 2.648 2.569 2.735     .  0 0 "[    .    1    .    2]" 1 
        952 1  95 ILE H    1  95 ILE MD   . . 4.120 3.817 3.739 3.863     .  0 0 "[    .    1    .    2]" 1 
        953 1  95 ILE MD   1 106 ALA H    . . 5.230 5.141 4.932 5.240 0.010 16 0 "[    .    1    .    2]" 1 
        954 1   7 PHE QD   1  95 ILE MD   . . 4.270 3.243 2.988 3.501     .  0 0 "[    .    1    .    2]" 1 
        955 1   7 PHE QE   1  95 ILE MD   . . 3.660 3.556 3.370 3.666 0.006 14 0 "[    .    1    .    2]" 1 
        956 1  52 PHE QD   1  95 ILE MD   . . 3.170 3.028 2.887 3.132     .  0 0 "[    .    1    .    2]" 1 
        957 1  68 PHE HZ   1  95 ILE MD   . . 3.530 2.278 2.049 2.501     .  0 0 "[    .    1    .    2]" 1 
        958 1  68 PHE QE   1  95 ILE MD   . . 4.190 2.109 1.970 2.241     .  0 0 "[    .    1    .    2]" 1 
        959 1  94 LYS HA   1  95 ILE MD   . . 5.500 5.197 5.108 5.322     .  0 0 "[    .    1    .    2]" 1 
        960 1  95 ILE HA   1  95 ILE MD   . . 4.590 3.671 3.582 3.758     .  0 0 "[    .    1    .    2]" 1 
        961 1   7 PHE HB2  1  95 ILE MD   . . 5.500 3.871 3.324 4.331     .  0 0 "[    .    1    .    2]" 1 
        962 1   7 PHE HB3  1  95 ILE MD   . . 5.500 3.639 3.423 3.970     .  0 0 "[    .    1    .    2]" 1 
        963 1  90 MET HG3  1  95 ILE MD   . . 5.500 3.552 3.396 3.738     .  0 0 "[    .    1    .    2]" 1 
        964 1  52 PHE HB3  1  95 ILE MD   . . 5.300 3.483 3.176 3.751     .  0 0 "[    .    1    .    2]" 1 
        965 1  95 ILE HA   1  95 ILE HG13 . . 3.970 3.500 3.398 3.624     .  0 0 "[    .    1    .    2]" 1 
        966 1  95 ILE HG13 1 106 ALA H    . . 5.030 4.477 4.288 4.736     .  0 0 "[    .    1    .    2]" 1 
        967 1  95 ILE H    1  95 ILE HG13 . . 4.000 2.226 2.094 2.304     .  0 0 "[    .    1    .    2]" 1 
        968 1  95 ILE HG12 1  96 VAL H    . . 4.940 4.674 4.572 4.747     .  0 0 "[    .    1    .    2]" 1 
        969 1   7 PHE QE   1  95 ILE HG12 . . 5.500 3.588 2.982 4.186     .  0 0 "[    .    1    .    2]" 1 
        970 1  94 LYS HA   1  95 ILE HG12 . . 5.010 4.241 4.028 4.456     .  0 0 "[    .    1    .    2]" 1 
        971 1  95 ILE MD   1  95 ILE MG   . . 3.090 1.891 1.841 1.971     .  0 0 "[    .    1    .    2]" 1 
        972 1  95 ILE MG   1  97 ALA MB   . . 4.120 3.815 3.641 3.953     .  0 0 "[    .    1    .    2]" 1 
        973 1  95 ILE HG12 1  95 ILE MG   . . 3.250 2.596 2.503 2.688     .  0 0 "[    .    1    .    2]" 1 
        974 1  88 VAL HA   1  95 ILE MG   . . 5.500 4.461 4.343 4.564     .  0 0 "[    .    1    .    2]" 1 
        975 1  89 LYS HA   1  95 ILE MG   . . 5.500 4.743 4.500 4.886     .  0 0 "[    .    1    .    2]" 1 
        976 1  90 MET HA   1  95 ILE MG   . . 4.490 3.950 3.769 4.055     .  0 0 "[    .    1    .    2]" 1 
        977 1  68 PHE QE   1  95 ILE MG   . . 4.800 1.971 1.880 2.202     .  0 0 "[    .    1    .    2]" 1 
        978 1  68 PHE QD   1  95 ILE MG   . . 5.030 3.502 3.369 3.627     .  0 0 "[    .    1    .    2]" 1 
        979 1  89 LYS H    1  95 ILE MG   . . 5.200 3.869 3.708 4.057     .  0 0 "[    .    1    .    2]" 1 
        980 1  95 ILE MG   1  96 VAL H    . . 3.300 2.918 2.673 3.047     .  0 0 "[    .    1    .    2]" 1 
        981 1  95 ILE H    1  95 ILE MG   . . 3.810 3.782 3.763 3.806     .  0 0 "[    .    1    .    2]" 1 
        982 1  96 VAL HA   1 105 THR HA   . . 3.390 2.292 2.206 2.421     .  0 0 "[    .    1    .    2]" 1 
        983 1  96 VAL HA   1 105 THR MG   . . 3.190 2.507 2.080 2.765     .  0 0 "[    .    1    .    2]" 1 
        984 1  95 ILE MG   1  96 VAL HA   . . 5.030 3.910 3.778 4.054     .  0 0 "[    .    1    .    2]" 1 
        985 1  96 VAL MG2  1  97 ALA H    . . 4.270 2.569 2.440 2.719     .  0 0 "[    .    1    .    2]" 1 
        986 1  96 VAL H    1  96 VAL MG2  . . 3.910 3.832 3.734 3.888     .  0 0 "[    .    1    .    2]" 1 
        987 1  96 VAL MG2  1 105 THR HA   . . 5.140 3.603 3.315 3.804     .  0 0 "[    .    1    .    2]" 1 
        988 1  96 VAL HA   1  96 VAL MG2  . . 3.300 2.454 2.357 2.537     .  0 0 "[    .    1    .    2]" 1 
        989 1  96 VAL HA   1  96 VAL MG1  . . 3.300 3.201 3.181 3.217     .  0 0 "[    .    1    .    2]" 1 
        990 1  46 VAL HA   1  46 VAL QG   . . 2.980 2.153 2.096 2.274     .  0 0 "[    .    1    .    2]" 1 
        991 1  88 VAL HA   1  97 ALA HA   . . 4.320 2.348 2.228 2.563     .  0 0 "[    .    1    .    2]" 1 
        992 1  76 MET ME   1  97 ALA HA   . . 5.330 4.969 4.737 5.289     .  0 0 "[    .    1    .    2]" 1 
        993 1  88 VAL MG2  1  97 ALA HA   . . 5.500 2.971 2.682 3.210     .  0 0 "[    .    1    .    2]" 1 
        994 1  97 ALA H    1  97 ALA MB   . . 3.110 2.412 2.367 2.470     .  0 0 "[    .    1    .    2]" 1 
        995 1  97 ALA MB   1  99 PHE QE   . . 3.670 1.876 1.799 1.953     .  0 0 "[    .    1    .    2]" 1 
        996 1  11 TYR QD   1 113 LEU QD   . . 4.100 3.725 3.163 3.963     .  0 0 "[    .    1    .    2]" 1 
        997 1  98 ASP HA   1  99 PHE QD   . . 4.610 3.975 3.704 4.141     .  0 0 "[    .    1    .    2]" 1 
        998 1  97 ALA HA   1  98 ASP HA   . . 5.500 4.359 4.322 4.376     .  0 0 "[    .    1    .    2]" 1 
        999 1  86 ALA MB   1  98 ASP HA   . . 5.500 5.418 5.124 5.520 0.020  3 0 "[    .    1    .    2]" 1 
       1000 1  97 ALA MB   1  98 ASP HA   . . 4.900 4.242 4.169 4.350     .  0 0 "[    .    1    .    2]" 1 
       1001 1  98 ASP HA   1  99 PHE QE   . . 5.500 5.441 5.270 5.525 0.025 17 0 "[    .    1    .    2]" 1 
       1002 1  97 ALA HA   1  98 ASP HB2  . . 5.070 4.574 4.401 4.739     .  0 0 "[    .    1    .    2]" 1 
       1003 1  98 ASP HB2  1  99 PHE H    . . 4.140 4.150 4.106 4.178 0.038  8 0 "[    .    1    .    2]" 1 
       1004 1  98 ASP HB3  1  99 PHE H    . . 4.440 4.298 4.167 4.441 0.001 19 0 "[    .    1    .    2]" 1 
       1005 1  98 ASP HB3  1  99 PHE QD   . . 5.500 5.466 5.376 5.531 0.031  7 0 "[    .    1    .    2]" 1 
       1006 1  97 ALA HA   1  98 ASP HB3  . . 4.580 4.492 4.310 4.603 0.023  8 0 "[    .    1    .    2]" 1 
       1007 1  99 PHE HA   1  99 PHE QD   . . 3.590 2.782 2.678 2.950     .  0 0 "[    .    1    .    2]" 1 
       1008 1  57 HIS HA   1  58 PHE QD   . . 5.500 5.542 5.497 5.566 0.066 12 0 "[    .    1    .    2]" 1 
       1009 1  99 PHE HB3  1 102 TYR QD   . . 5.090 4.077 3.926 4.238     .  0 0 "[    .    1    .    2]" 1 
       1010 1 100 PRO HA   1 101 ASN HA   . . 4.490 4.370 4.353 4.390     .  0 0 "[    .    1    .    2]" 1 
       1011 1  99 PHE HB3  1 100 PRO HA   . . 5.020 4.811 4.706 4.889     .  0 0 "[    .    1    .    2]" 1 
       1012 1 100 PRO HB2  1 102 TYR H    . . 5.500 4.957 4.767 5.062     .  0 0 "[    .    1    .    2]" 1 
       1013 1  99 PHE HB3  1 100 PRO HB2  . . 5.500 5.352 5.019 5.471     .  0 0 "[    .    1    .    2]" 1 
       1014 1  99 PHE HB3  1 100 PRO HB3  . . 5.500 5.489 5.437 5.521 0.021 14 0 "[    .    1    .    2]" 1 
       1015 1  99 PHE HB3  1 100 PRO HD3  . . 3.790 3.488 2.744 3.609     .  0 0 "[    .    1    .    2]" 1 
       1016 1  99 PHE HB2  1 100 PRO HD3  . . 4.790 4.707 4.114 4.799 0.009 18 0 "[    .    1    .    2]" 1 
       1017 1  99 PHE HA   1 100 PRO HD3  . . 3.520 2.320 2.056 2.471     .  0 0 "[    .    1    .    2]" 1 
       1018 1  99 PHE QD   1 100 PRO HD3  . . 4.800 3.426 2.743 3.727     .  0 0 "[    .    1    .    2]" 1 
       1019 1  99 PHE HB3  1 100 PRO HD2  . . 3.790 2.147 2.036 2.221     .  0 0 "[    .    1    .    2]" 1 
       1020 1  99 PHE HB2  1 100 PRO HD2  . . 4.790 3.748 3.641 3.815     .  0 0 "[    .    1    .    2]" 1 
       1021 1  99 PHE HA   1 100 PRO HD2  . . 3.520 2.517 2.406 3.156     .  0 0 "[    .    1    .    2]" 1 
       1022 1  99 PHE QD   1 100 PRO HD2  . . 4.800 2.491 2.355 2.894     .  0 0 "[    .    1    .    2]" 1 
       1023 1  99 PHE HA   1 100 PRO HG2  . . 5.500 4.591 4.525 4.730     .  0 0 "[    .    1    .    2]" 1 
       1024 1  99 PHE HB3  1 100 PRO HG3  . . 5.500 4.786 4.626 4.892     .  0 0 "[    .    1    .    2]" 1 
       1025 1 101 ASN H    1 101 ASN HA   . . 2.940 2.266 2.246 2.280     .  0 0 "[    .    1    .    2]" 1 
       1026 1  99 PHE QD   1 103 HIS HA   . . 5.500 4.101 3.886 4.368     .  0 0 "[    .    1    .    2]" 1 
       1027 1  76 MET H    1  85 LYS HA   . . 2.990 2.648 2.014 2.916     .  0 0 "[    .    1    .    2]" 1 
       1028 1 103 HIS HA   1 104 HIS H    . . 2.770 2.165 2.150 2.190     .  0 0 "[    .    1    .    2]" 1 
       1029 1 103 HIS HA   1 118 THR H    . . 4.710 4.436 4.352 4.506     .  0 0 "[    .    1    .    2]" 1 
       1030 1 103 HIS HA   1 105 THR MG   . . 5.170 4.648 4.445 4.814     .  0 0 "[    .    1    .    2]" 1 
       1031 1 103 HIS HB2  1 118 THR H    . . 5.430 3.958 3.216 4.219     .  0 0 "[    .    1    .    2]" 1 
       1032 1 103 HIS HB3  1 118 THR H    . . 5.430 2.798 2.354 3.407     .  0 0 "[    .    1    .    2]" 1 
       1033 1 102 TYR HA   1 103 HIS HB2  . . 5.450 4.290 4.087 4.451     .  0 0 "[    .    1    .    2]" 1 
       1034 1 103 HIS HB3  1 118 THR MG   . . 4.600 3.997 3.637 4.589     .  0 0 "[    .    1    .    2]" 1 
       1035 1 102 TYR HA   1 103 HIS HB3  . . 5.450 4.834 4.383 5.449     .  0 0 "[    .    1    .    2]" 1 
       1036 1 104 HIS HA   1 118 THR H    . . 4.210 3.892 3.740 4.117     .  0 0 "[    .    1    .    2]" 1 
       1037 1 104 HIS HA   1 117 SER H    . . 5.370 4.805 4.612 4.970     .  0 0 "[    .    1    .    2]" 1 
       1038 1 102 TYR QE   1 104 HIS HA   . . 5.500 3.390 3.103 3.738     .  0 0 "[    .    1    .    2]" 1 
       1039 1 104 HIS HA   1 116 ILE HB   . . 5.500 4.858 4.562 5.502 0.002  5 0 "[    .    1    .    2]" 1 
       1040 1 104 HIS HA   1 105 THR MG   . . 4.510 3.967 3.809 4.128     .  0 0 "[    .    1    .    2]" 1 
       1041 1 104 HIS HA   1 116 ILE MG   . . 5.500 4.592 4.385 5.221     .  0 0 "[    .    1    .    2]" 1 
       1042 1 105 THR HA   1 105 THR MG   . . 3.270 2.302 2.214 2.385     .  0 0 "[    .    1    .    2]" 1 
       1043 1  96 VAL MG1  1 105 THR HA   . . 5.140 4.786 4.606 5.043     .  0 0 "[    .    1    .    2]" 1 
       1044 1  95 ILE MG   1 105 THR HA   . . 5.500 4.783 4.570 5.006     .  0 0 "[    .    1    .    2]" 1 
       1045 1 105 THR HA   1 106 ALA MB   . . 4.180 3.949 3.884 3.989     .  0 0 "[    .    1    .    2]" 1 
       1046 1  96 VAL HB   1 105 THR HA   . . 5.500 3.630 3.346 4.035     .  0 0 "[    .    1    .    2]" 1 
       1047 1  94 LYS HB3  1 105 THR HA   . . 5.500 4.901 4.607 5.378     .  0 0 "[    .    1    .    2]" 1 
       1048 1  95 ILE H    1 105 THR HA   . . 5.480 4.955 4.738 5.215     .  0 0 "[    .    1    .    2]" 1 
       1049 1  95 ILE H    1 105 THR HB   . . 5.500 5.247 5.018 5.506 0.006  9 0 "[    .    1    .    2]" 1 
       1050 1  96 VAL HA   1 105 THR HB   . . 5.150 4.136 3.959 4.308     .  0 0 "[    .    1    .    2]" 1 
       1051 1  94 LYS HA   1 105 THR HB   . . 5.500 5.510 5.456 5.523 0.023  2 0 "[    .    1    .    2]" 1 
       1052 1  94 LYS HB3  1 105 THR HB   . . 4.020 3.550 3.393 3.712     .  0 0 "[    .    1    .    2]" 1 
       1053 1  96 VAL HB   1 105 THR HB   . . 4.600 3.969 3.745 4.212     .  0 0 "[    .    1    .    2]" 1 
       1054 1 105 THR HB   1 116 ILE MD   . . 5.390 3.878 3.571 4.396     .  0 0 "[    .    1    .    2]" 1 
       1055 1 105 THR H    1 105 THR MG   . . 3.040 3.051 2.932 3.098 0.058  5 0 "[    .    1    .    2]" 1 
       1056 1  97 ALA H    1 105 THR MG   . . 3.660 3.581 3.352 3.680 0.020  9 0 "[    .    1    .    2]" 1 
       1057 1 103 HIS HD2  1 105 THR MG   . . 4.780 2.742 2.205 3.929     .  0 0 "[    .    1    .    2]" 1 
       1058 1  96 VAL HB   1 105 THR MG   . . 2.470 2.023 1.892 2.213     .  0 0 "[    .    1    .    2]" 1 
       1059 1 106 ALA HA   1 114 VAL H    . . 5.430 4.643 4.481 4.774     .  0 0 "[    .    1    .    2]" 1 
       1060 1 106 ALA HA   1 115 GLU H    . . 5.500 4.789 4.583 4.911     .  0 0 "[    .    1    .    2]" 1 
       1061 1 106 ALA HA   1 107 GLU HG2  . . 4.420 3.745 3.527 3.971     .  0 0 "[    .    1    .    2]" 1 
       1062 1  94 LYS HB3  1 106 ALA HA   . . 5.500 5.471 5.300 5.525 0.025 12 0 "[    .    1    .    2]" 1 
       1063 1 106 ALA HA   1 107 GLU HG3  . . 5.500 5.321 5.118 5.439     .  0 0 "[    .    1    .    2]" 1 
       1064 1 106 ALA HA   1 113 LEU QD   . . 4.400 3.194 3.025 3.406     .  0 0 "[    .    1    .    2]" 1 
       1065 1 106 ALA H    1 106 ALA MB   . . 3.060 2.448 2.350 2.583     .  0 0 "[    .    1    .    2]" 1 
       1066 1   7 PHE HZ   1 106 ALA MB   . . 4.740 4.057 3.467 4.580     .  0 0 "[    .    1    .    2]" 1 
       1067 1   7 PHE QE   1 106 ALA MB   . . 3.760 2.805 2.520 3.259     .  0 0 "[    .    1    .    2]" 1 
       1068 1  86 ALA MB   1  99 PHE QD   . . 4.340 3.437 3.251 3.602     .  0 0 "[    .    1    .    2]" 1 
       1069 1  94 LYS HA   1 106 ALA MB   . . 5.320 4.687 4.507 4.857     .  0 0 "[    .    1    .    2]" 1 
       1070 1  76 MET HG2  1  86 ALA MB   . . 5.110 4.695 4.442 4.915     .  0 0 "[    .    1    .    2]" 1 
       1071 1  95 ILE MD   1 106 ALA MB   . . 3.720 3.369 3.153 3.626     .  0 0 "[    .    1    .    2]" 1 
       1072 1  44 GLU HA   1  45 VAL HA   . . 4.460 4.387 4.374 4.398     .  0 0 "[    .    1    .    2]" 1 
       1073 1 107 GLU HA   1 107 GLU HB2  . . 2.560 2.456 2.387 2.524     .  0 0 "[    .    1    .    2]" 1 
       1074 1 107 GLU HA   1 107 GLU HB3  . . 2.610 2.441 2.384 2.505     .  0 0 "[    .    1    .    2]" 1 
       1075 1  51 ASP HA   1  69 THR MG   . . 3.410 3.320 3.175 3.427 0.017  3 0 "[    .    1    .    2]" 1 
       1076 1  43 THR MG   1  44 GLU HA   . . 4.170 4.031 3.832 4.159     .  0 0 "[    .    1    .    2]" 1 
       1077 1 107 GLU HA   1 108 ILE HG12 . . 5.310 3.367 3.242 3.467     .  0 0 "[    .    1    .    2]" 1 
       1078 1 107 GLU HA   1 108 ILE MD   . . 5.500 4.081 3.778 4.279     .  0 0 "[    .    1    .    2]" 1 
       1079 1  44 GLU HA   1  45 VAL HB   . . 4.840 4.605 4.542 4.687     .  0 0 "[    .    1    .    2]" 1 
       1080 1 107 GLU HG2  1 114 VAL MG1  . . 4.850 2.336 2.074 2.624     .  0 0 "[    .    1    .    2]" 1 
       1081 1 107 GLU HA   1 107 GLU HG3  . . 4.240 3.855 3.690 3.989     .  0 0 "[    .    1    .    2]" 1 
       1082 1 107 GLU HG3  1 108 ILE HA   . . 4.660 4.236 3.700 4.670 0.010 11 0 "[    .    1    .    2]" 1 
       1083 1 107 GLU HG3  1 108 ILE H    . . 4.570 3.391 2.808 3.746     .  0 0 "[    .    1    .    2]" 1 
       1084 1 107 GLU H    1 107 GLU HG3  . . 3.990 3.546 3.202 3.683     .  0 0 "[    .    1    .    2]" 1 
       1085 1 107 GLU HG3  1 114 VAL H    . . 5.500 4.047 3.412 4.355     .  0 0 "[    .    1    .    2]" 1 
       1086 1 107 GLU HB2  1 107 GLU HG3  . . 2.580 2.331 2.249 2.457     .  0 0 "[    .    1    .    2]" 1 
       1087 1 108 ILE HA   1 108 ILE MG   . . 3.160 2.344 2.243 2.436     .  0 0 "[    .    1    .    2]" 1 
       1088 1 108 ILE HA   1 113 LEU QD   . . 4.020 3.421 3.150 3.621     .  0 0 "[    .    1    .    2]" 1 
       1089 1 108 ILE HA   1 113 LEU HA   . . 3.670 2.738 2.609 2.946     .  0 0 "[    .    1    .    2]" 1 
       1090 1 108 ILE HA   1 112 LYS H    . . 5.130 3.848 3.693 4.025     .  0 0 "[    .    1    .    2]" 1 
       1091 1 108 ILE HB   1 112 LYS H    . . 5.230 5.225 5.141 5.252 0.022  2 0 "[    .    1    .    2]" 1 
       1092 1 108 ILE H    1 108 ILE MD   . . 4.080 3.647 3.396 3.809     .  0 0 "[    .    1    .    2]" 1 
       1093 1 108 ILE MD   1 113 LEU H    . . 4.510 3.893 3.544 4.245     .  0 0 "[    .    1    .    2]" 1 
       1094 1 107 GLU H    1 108 ILE MD   . . 5.500 4.516 4.227 4.709     .  0 0 "[    .    1    .    2]" 1 
       1095 1 108 ILE MD   1 109 SER H    . . 3.900 3.850 3.752 3.917 0.017  3 0 "[    .    1    .    2]" 1 
       1096 1 108 ILE MD   1 114 VAL H    . . 4.130 3.833 3.607 4.106     .  0 0 "[    .    1    .    2]" 1 
       1097 1   7 PHE QD   1 108 ILE MD   . . 3.650 2.954 2.392 3.579     .  0 0 "[    .    1    .    2]" 1 
       1098 1   7 PHE QE   1 108 ILE MD   . . 4.300 3.427 2.976 3.947     .  0 0 "[    .    1    .    2]" 1 
       1099 1  11 TYR QE   1 108 ILE MD   . . 3.990 3.166 2.964 3.441     .  0 0 "[    .    1    .    2]" 1 
       1100 1  11 TYR QD   1 108 ILE MD   . . 5.500 4.715 4.510 5.016     .  0 0 "[    .    1    .    2]" 1 
       1101 1 108 ILE HA   1 108 ILE MD   . . 3.150 2.135 2.007 2.217     .  0 0 "[    .    1    .    2]" 1 
       1102 1 108 ILE MD   1 113 LEU HA   . . 3.360 2.322 2.070 2.631     .  0 0 "[    .    1    .    2]" 1 
       1103 1   7 PHE HB2  1 108 ILE MD   . . 5.500 4.937 4.305 5.404     .  0 0 "[    .    1    .    2]" 1 
       1104 1   7 PHE HB3  1 108 ILE MD   . . 5.500 4.471 3.961 4.996     .  0 0 "[    .    1    .    2]" 1 
       1105 1 107 GLU HB2  1 108 ILE MD   . . 5.270 5.181 4.957 5.280 0.010 12 0 "[    .    1    .    2]" 1 
       1106 1 108 ILE HB   1 108 ILE MD   . . 3.360 3.234 3.225 3.241     .  0 0 "[    .    1    .    2]" 1 
       1107 1   6 ALA MB   1 108 ILE MD   . . 3.620 3.553 3.271 3.646 0.026  7 0 "[    .    1    .    2]" 1 
       1108 1 108 ILE MD   1 113 LEU QD   . . 2.820 2.045 1.832 2.291     .  0 0 "[    .    1    .    2]" 1 
       1109 1   7 PHE QD   1 108 ILE HG13 . . 5.500 4.367 4.056 4.714     .  0 0 "[    .    1    .    2]" 1 
       1110 1 108 ILE H    1 108 ILE HG13 . . 4.610 3.985 3.757 4.142     .  0 0 "[    .    1    .    2]" 1 
       1111 1   7 PHE QD   1 108 ILE HG12 . . 5.500 3.853 3.510 4.215     .  0 0 "[    .    1    .    2]" 1 
       1112 1 108 ILE HG12 1 113 LEU HA   . . 5.500 4.544 4.306 4.895     .  0 0 "[    .    1    .    2]" 1 
       1113 1   7 PHE HA   1 108 ILE HG12 . . 5.150 4.102 3.666 4.512     .  0 0 "[    .    1    .    2]" 1 
       1114 1   6 ALA MB   1 108 ILE HG12 . . 4.560 4.021 3.438 4.574 0.014  5 0 "[    .    1    .    2]" 1 
       1115 1 108 ILE MG   1 114 VAL H    . . 5.260 5.067 4.937 5.231     .  0 0 "[    .    1    .    2]" 1 
       1116 1 108 ILE MG   1 111 GLY H    . . 3.550 2.461 1.998 3.278     .  0 0 "[    .    1    .    2]" 1 
       1117 1 108 ILE MG   1 112 LYS H    . . 3.870 2.614 2.468 2.739     .  0 0 "[    .    1    .    2]" 1 
       1118 1   7 PHE QE   1 108 ILE MG   . . 5.500 5.456 5.221 5.529 0.029 15 0 "[    .    1    .    2]" 1 
       1119 1 108 ILE MG   1 109 SER HA   . . 4.350 3.683 3.511 3.935     .  0 0 "[    .    1    .    2]" 1 
       1120 1 108 ILE MG   1 113 LEU HA   . . 4.670 3.855 3.562 4.164     .  0 0 "[    .    1    .    2]" 1 
       1121 1 108 ILE MG   1 111 GLY HA3  . . 4.040 3.868 3.659 4.012     .  0 0 "[    .    1    .    2]" 1 
       1122 1 108 ILE MG   1 111 GLY HA2  . . 3.810 2.560 2.374 2.683     .  0 0 "[    .    1    .    2]" 1 
       1123 1 107 GLU HB2  1 108 ILE MG   . . 5.500 5.506 5.459 5.536 0.036  2 0 "[    .    1    .    2]" 1 
       1124 1   6 ALA MB   1 108 ILE MG   . . 3.900 3.190 2.742 3.849     .  0 0 "[    .    1    .    2]" 1 
       1125 1 108 ILE MD   1 108 ILE MG   . . 2.600 1.981 1.799 2.066     .  0 0 "[    .    1    .    2]" 1 
       1126 1 111 GLY HA3  1 112 LYS HB2  . . 5.010 4.975 4.865 5.037 0.027 15 0 "[    .    1    .    2]" 1 
       1127 1 111 GLY HA2  1 112 LYS HA   . . 4.890 4.442 4.416 4.496     .  0 0 "[    .    1    .    2]" 1 
       1128 1 108 ILE HB   1 111 GLY HA2  . . 5.500 5.189 4.889 5.408     .  0 0 "[    .    1    .    2]" 1 
       1129 1  88 VAL H    1  89 LYS HA   . . 5.500 4.945 4.843 5.057     .  0 0 "[    .    1    .    2]" 1 
       1130 1 112 LYS HA   1 128 SER H    . . 5.500 4.976 4.722 5.197     .  0 0 "[    .    1    .    2]" 1 
       1131 1 112 LYS HB2  1 127 THR MG   . . 3.590 3.270 2.976 3.563     .  0 0 "[    .    1    .    2]" 1 
       1132 1  69 THR H    1  72 LYS HB2  . . 5.500 4.896 4.599 5.055     .  0 0 "[    .    1    .    2]" 1 
       1133 1 112 LYS HB2  1 128 SER H    . . 5.500 5.466 5.138 5.524 0.024  1 0 "[    .    1    .    2]" 1 
       1134 1 112 LYS H    1 112 LYS HB2  . . 3.830 2.540 2.455 2.611     .  0 0 "[    .    1    .    2]" 1 
       1135 1 108 ILE MG   1 112 LYS HB2  . . 4.670 4.636 4.486 4.688 0.018 17 0 "[    .    1    .    2]" 1 
       1136 1 112 LYS HG3  1 130 LYS H    . . 5.500 3.991 3.515 4.872     .  0 0 "[    .    1    .    2]" 1 
       1137 1 112 LYS HG2  1 130 LYS H    . . 5.500 4.227 3.823 5.284     .  0 0 "[    .    1    .    2]" 1 
       1138 1 112 LYS QE   1 112 LYS HG3  . . 3.110 2.730 2.244 3.138 0.028  9 0 "[    .    1    .    2]" 1 
       1139 1 112 LYS QE   1 112 LYS HG2  . . 3.110 2.359 2.167 2.584     .  0 0 "[    .    1    .    2]" 1 
       1140 1 113 LEU HB2  1 114 VAL H    . . 5.500 4.404 4.300 4.529     .  0 0 "[    .    1    .    2]" 1 
       1141 1 113 LEU HB3  1 114 VAL H    . . 5.500 4.228 4.086 4.335     .  0 0 "[    .    1    .    2]" 1 
       1142 1 113 LEU HA   1 113 LEU QD   . . 3.320 2.016 1.936 2.115     .  0 0 "[    .    1    .    2]" 1 
       1143 1  11 TYR QE   1 113 LEU QD   . . 5.500 3.473 2.663 3.870     .  0 0 "[    .    1    .    2]" 1 
       1144 1  54 TRP HH2  1 113 LEU QD   . . 3.670 2.978 2.292 3.678 0.008  8 0 "[    .    1    .    2]" 1 
       1145 1   7 PHE QE   1 113 LEU QD   . . 4.050 2.621 2.111 3.182     .  0 0 "[    .    1    .    2]" 1 
       1146 1  54 TRP HZ2  1 113 LEU QD   . . 3.890 2.487 2.126 2.861     .  0 0 "[    .    1    .    2]" 1 
       1147 1 113 LEU H    1 113 LEU QD   . . 4.470 3.661 3.609 3.729     .  0 0 "[    .    1    .    2]" 1 
       1148 1 107 GLU H    1 113 LEU QD   . . 3.980 2.569 2.494 2.750     .  0 0 "[    .    1    .    2]" 1 
       1149 1 113 LEU QD   1 114 VAL H    . . 3.470 2.239 2.005 2.449     .  0 0 "[    .    1    .    2]" 1 
       1150 1  45 VAL MG2  1 113 LEU QD   . . 4.980 3.864 2.836 4.222     .  0 0 "[    .    1    .    2]" 1 
       1151 1  11 TYR HB3  1 113 LEU HG   . . 4.630 4.566 4.242 4.650 0.020 20 0 "[    .    1    .    2]" 1 
       1152 1 113 LEU HA   1 113 LEU HG   . . 3.830 3.715 3.685 3.763     .  0 0 "[    .    1    .    2]" 1 
       1153 1  11 TYR QE   1 113 LEU HG   . . 4.770 3.693 3.150 4.591     .  0 0 "[    .    1    .    2]" 1 
       1154 1  11 TYR QD   1 113 LEU HG   . . 4.410 3.744 3.417 4.272     .  0 0 "[    .    1    .    2]" 1 
       1155 1 113 LEU H    1 113 LEU HG   . . 4.930 4.657 4.599 4.695     .  0 0 "[    .    1    .    2]" 1 
       1156 1 107 GLU H    1 113 LEU HG   . . 5.500 5.506 5.368 5.527 0.027  4 0 "[    .    1    .    2]" 1 
       1157 1 113 LEU HG   1 114 VAL H    . . 4.950 4.850 4.690 4.966 0.016  5 0 "[    .    1    .    2]" 1 
       1158 1 113 LEU HG   1 128 SER H    . . 5.500 5.498 5.233 5.527 0.027 19 0 "[    .    1    .    2]" 1 
       1159 1  54 TRP HZ2  1 113 LEU HG   . . 4.510 3.481 3.091 4.075     .  0 0 "[    .    1    .    2]" 1 
       1160 1 113 LEU QD   1 114 VAL HA   . . 3.550 3.080 2.815 3.547     .  0 0 "[    .    1    .    2]" 1 
       1161 1 114 VAL HA   1 127 THR HA   . . 3.550 2.385 2.205 2.691     .  0 0 "[    .    1    .    2]" 1 
       1162 1 129 LYS H    1 129 LYS HB3  . . 3.040 2.726 2.599 2.867     .  0 0 "[    .    1    .    2]" 1 
       1163 1 107 GLU HG2  1 114 VAL MG2  . . 4.850 4.053 3.777 4.485     .  0 0 "[    .    1    .    2]" 1 
       1164 1 114 VAL HA   1 114 VAL MG2  . . 3.310 2.474 2.416 2.531     .  0 0 "[    .    1    .    2]" 1 
       1165 1 114 VAL MG2  1 128 SER H    . . 5.500 4.988 4.791 5.083     .  0 0 "[    .    1    .    2]" 1 
       1166 1 114 VAL HA   1 114 VAL MG1  . . 3.310 3.201 3.185 3.212     .  0 0 "[    .    1    .    2]" 1 
       1167 1 115 GLU HA   1 116 ILE H    . . 2.740 2.142 2.106 2.179     .  0 0 "[    .    1    .    2]" 1 
       1168 1 106 ALA MB   1 115 GLU HA   . . 4.480 3.512 3.259 3.781     .  0 0 "[    .    1    .    2]" 1 
       1169 1 115 GLU HA   1 116 ILE HG13 . . 5.020 4.516 4.155 4.804     .  0 0 "[    .    1    .    2]" 1 
       1170 1 113 LEU QD   1 115 GLU HA   . . 5.080 3.587 3.272 3.780     .  0 0 "[    .    1    .    2]" 1 
       1171 1 115 GLU HA   1 116 ILE MD   . . 4.950 3.030 2.763 3.268     .  0 0 "[    .    1    .    2]" 1 
       1172 1 116 ILE HA   1 116 ILE MG   . . 3.240 2.418 2.356 2.510     .  0 0 "[    .    1    .    2]" 1 
       1173 1 115 GLU HA   1 116 ILE HB   . . 5.500 4.554 4.438 4.631     .  0 0 "[    .    1    .    2]" 1 
       1174 1 116 ILE HA   1 116 ILE MD   . . 3.770 3.419 3.272 3.619     .  0 0 "[    .    1    .    2]" 1 
       1175 1 116 ILE MD   1 117 SER H    . . 5.460 5.056 4.972 5.199     .  0 0 "[    .    1    .    2]" 1 
       1176 1 116 ILE MD   1 125 LYS HE2  . . 4.640 4.291 3.825 4.651 0.011 14 0 "[    .    1    .    2]" 1 
       1177 1 116 ILE MD   1 125 LYS HE3  . . 4.640 4.293 3.481 4.663 0.023 17 0 "[    .    1    .    2]" 1 
       1178 1 107 GLU HG2  1 116 ILE MD   . . 4.650 3.213 2.927 3.502     .  0 0 "[    .    1    .    2]" 1 
       1179 1 107 GLU HG3  1 116 ILE MD   . . 4.280 4.153 3.840 4.298 0.018 13 0 "[    .    1    .    2]" 1 
       1180 1 116 ILE HB   1 116 ILE MD   . . 2.950 2.249 2.173 2.288     .  0 0 "[    .    1    .    2]" 1 
       1181 1 116 ILE HA   1 116 ILE HG13 . . 3.710 2.334 2.260 2.397     .  0 0 "[    .    1    .    2]" 1 
       1182 1 116 ILE HA   1 116 ILE HG12 . . 4.200 3.465 3.368 3.556     .  0 0 "[    .    1    .    2]" 1 
       1183 1 116 ILE H    1 116 ILE HG12 . . 5.000 4.381 4.183 4.532     .  0 0 "[    .    1    .    2]" 1 
       1184 1   7 PHE QE   1  95 ILE HG13 . . 5.500 2.969 2.599 3.252     .  0 0 "[    .    1    .    2]" 1 
       1185 1 116 ILE HG12 1 116 ILE MG   . . 2.910 2.135 2.094 2.176     .  0 0 "[    .    1    .    2]" 1 
       1186 1 116 ILE MG   1 117 SER H    . . 3.530 2.656 2.472 2.820     .  0 0 "[    .    1    .    2]" 1 
       1187 1 116 ILE MG   1 124 TYR H    . . 4.130 3.690 3.392 3.876     .  0 0 "[    .    1    .    2]" 1 
       1188 1 116 ILE MG   1 126 ARG H    . . 5.500 5.424 5.276 5.519 0.019  9 0 "[    .    1    .    2]" 1 
       1189 1 116 ILE H    1 116 ILE MG   . . 4.140 3.821 3.754 3.873     .  0 0 "[    .    1    .    2]" 1 
       1190 1 116 ILE MG   1 125 LYS H    . . 4.990 5.003 4.957 5.023 0.033 17 0 "[    .    1    .    2]" 1 
       1191 1 116 ILE MG   1 123 VAL HB   . . 4.330 4.267 3.840 4.356 0.026 12 0 "[    .    1    .    2]" 1 
       1192 1 116 ILE HG13 1 116 ILE MG   . . 3.160 2.723 2.646 2.841     .  0 0 "[    .    1    .    2]" 1 
       1193 1 102 TYR HA   1 117 SER HA   . . 5.500 5.513 5.449 5.550 0.050  4 0 "[    .    1    .    2]" 1 
       1194 1 117 SER HA   1 118 THR MG   . . 5.500 5.295 5.177 5.349     .  0 0 "[    .    1    .    2]" 1 
       1195 1 116 ILE MG   1 117 SER HA   . . 5.150 3.565 3.395 3.711     .  0 0 "[    .    1    .    2]" 1 
       1196 1 102 TYR QE   1 117 SER HB2  . . 5.500 4.015 3.124 4.318     .  0 0 "[    .    1    .    2]" 1 
       1197 1  22 PHE HZ   1 117 SER HB2  . . 5.170 3.445 3.149 3.781     .  0 0 "[    .    1    .    2]" 1 
       1198 1  22 PHE HZ   1 117 SER HB3  . . 5.170 3.127 2.505 4.729     .  0 0 "[    .    1    .    2]" 1 
       1199 1 102 TYR QE   1 117 SER HB3  . . 5.500 2.585 2.156 2.999     .  0 0 "[    .    1    .    2]" 1 
       1200 1 102 TYR HA   1 118 THR MG   . . 5.430 5.187 4.943 5.298     .  0 0 "[    .    1    .    2]" 1 
       1201 1 103 HIS HB2  1 118 THR MG   . . 4.600 4.375 3.835 4.597     .  0 0 "[    .    1    .    2]" 1 
       1202 1 118 THR MG   1 122 VAL H    . . 4.170 3.803 3.431 4.044     .  0 0 "[    .    1    .    2]" 1 
       1203 1 103 HIS HD2  1 118 THR MG   . . 5.500 5.264 4.284 5.515 0.015 14 0 "[    .    1    .    2]" 1 
       1204 1  22 PHE QE   1 118 THR MG   . . 5.500 5.281 4.525 5.518 0.018 15 0 "[    .    1    .    2]" 1 
       1205 1  22 PHE QE   1 119 SER HA   . . 5.400 4.330 4.096 4.614     .  0 0 "[    .    1    .    2]" 1 
       1206 1 102 TYR QD   1 119 SER HA   . . 5.500 4.520 3.873 4.863     .  0 0 "[    .    1    .    2]" 1 
       1207 1 102 TYR HA   1 119 SER HA   . . 4.440 2.909 2.709 3.135     .  0 0 "[    .    1    .    2]" 1 
       1208 1 118 THR MG   1 119 SER HA   . . 4.210 4.144 3.963 4.235 0.025  5 0 "[    .    1    .    2]" 1 
       1209 1  26 ILE MG   1 119 SER HA   . . 5.500 4.522 3.985 4.758     .  0 0 "[    .    1    .    2]" 1 
       1210 1  22 PHE QE   1 119 SER HB2  . . 3.870 2.804 1.952 3.880 0.010  4 0 "[    .    1    .    2]" 1 
       1211 1 119 SER HB3  1 120 SER H    . . 4.610 3.938 3.548 4.425     .  0 0 "[    .    1    .    2]" 1 
       1212 1  22 PHE QE   1 119 SER HB3  . . 3.870 3.141 2.246 3.833     .  0 0 "[    .    1    .    2]" 1 
       1213 1  26 ILE MG   1 119 SER HB3  . . 3.650 2.630 2.385 3.158     .  0 0 "[    .    1    .    2]" 1 
       1214 1 119 SER HA   1 120 SER HA   . . 4.580 4.330 4.286 4.389     .  0 0 "[    .    1    .    2]" 1 
       1215 1 120 SER HB2  1 121 GLY H    . . 4.700 4.139 4.049 4.282     .  0 0 "[    .    1    .    2]" 1 
       1216 1 120 SER HB2  1 122 VAL H    . . 5.360 3.639 3.406 3.982     .  0 0 "[    .    1    .    2]" 1 
       1217 1  25 LYS QE   1 120 SER HB2  . . 4.130 2.354 1.909 3.322     .  0 0 "[    .    1    .    2]" 1 
       1218 1  25 LYS QE   1 120 SER HB3  . . 4.130 2.731 2.144 3.974     .  0 0 "[    .    1    .    2]" 1 
       1219 1 118 THR MG   1 121 GLY HA3  . . 4.680 4.389 4.124 4.642     .  0 0 "[    .    1    .    2]" 1 
       1220 1 118 THR MG   1 121 GLY HA2  . . 4.680 3.199 2.913 3.503     .  0 0 "[    .    1    .    2]" 1 
       1221 1 122 VAL HA   1 122 VAL MG2  . . 3.210 2.340 2.187 2.429     .  0 0 "[    .    1    .    2]" 1 
       1222 1  25 LYS QE   1 122 VAL HA   . . 5.500 5.131 4.493 5.439     .  0 0 "[    .    1    .    2]" 1 
       1223 1  22 PHE QD   1 122 VAL HB   . . 5.120 3.265 2.833 4.689     .  0 0 "[    .    1    .    2]" 1 
       1224 1  22 PHE HA   1 122 VAL MG2  . . 3.560 3.411 2.727 3.573 0.013 18 0 "[    .    1    .    2]" 1 
       1225 1  25 LYS QE   1 122 VAL MG2  . . 5.140 2.500 1.975 4.155     .  0 0 "[    .    1    .    2]" 1 
       1226 1  97 ALA MB   1  98 ASP HB2  . . 5.500 5.196 5.105 5.345     .  0 0 "[    .    1    .    2]" 1 
       1227 1 122 VAL MG2  1 123 VAL H    . . 4.150 3.921 2.563 4.112     .  0 0 "[    .    1    .    2]" 1 
       1228 1 122 VAL HA   1 122 VAL MG1  . . 3.210 2.444 2.287 3.195     .  0 0 "[    .    1    .    2]" 1 
       1229 1  25 LYS QE   1 122 VAL MG1  . . 5.140 4.704 3.665 5.146 0.006  6 0 "[    .    1    .    2]" 1 
       1230 1 122 VAL MG1  1 123 VAL H    . . 4.150 2.799 2.591 3.557     .  0 0 "[    .    1    .    2]" 1 
       1231 1 123 VAL HA   1 123 VAL MG2  . . 3.270 2.427 2.374 2.505     .  0 0 "[    .    1    .    2]" 1 
       1232 1 123 VAL HA   1 123 VAL MG1  . . 3.270 2.506 2.307 3.212     .  0 0 "[    .    1    .    2]" 1 
       1233 1 118 THR MG   1 123 VAL HA   . . 3.060 2.446 2.313 2.588     .  0 0 "[    .    1    .    2]" 1 
       1234 1 118 THR HA   1 123 VAL HA   . . 3.260 2.312 2.090 2.458     .  0 0 "[    .    1    .    2]" 1 
       1235 1 123 VAL HA   1 124 TYR H    . . 2.830 2.123 2.101 2.142     .  0 0 "[    .    1    .    2]" 1 
       1236 1 114 VAL HB   1 127 THR HA   . . 4.540 3.134 2.923 3.231     .  0 0 "[    .    1    .    2]" 1 
       1237 1 123 VAL H    1 123 VAL MG1  . . 3.860 3.546 2.045 3.834     .  0 0 "[    .    1    .    2]" 1 
       1238 1 123 VAL MG1  1 124 TYR H    . . 4.130 3.218 2.789 4.176 0.046 11 0 "[    .    1    .    2]" 1 
       1239 1 123 VAL H    1 124 TYR HA   . . 5.260 5.028 4.930 5.115     .  0 0 "[    .    1    .    2]" 1 
       1240 1 123 VAL HA   1 124 TYR HA   . . 5.500 4.406 4.386 4.427     .  0 0 "[    .    1    .    2]" 1 
       1241 1  18 ASN HB3  1 124 TYR HA   . . 4.110 2.972 2.060 3.534     .  0 0 "[    .    1    .    2]" 1 
       1242 1 124 TYR H    1 124 TYR HB2  . . 4.190 2.966 2.800 3.181     .  0 0 "[    .    1    .    2]" 1 
       1243 1  22 PHE HB3  1 124 TYR HB2  . . 5.360 3.183 2.995 3.460     .  0 0 "[    .    1    .    2]" 1 
       1244 1 125 LYS HA   1 125 LYS HB3  . . 2.940 2.511 2.442 2.576     .  0 0 "[    .    1    .    2]" 1 
       1245 1 116 ILE MG   1 125 LYS HA   . . 3.970 3.820 3.719 3.923     .  0 0 "[    .    1    .    2]" 1 
       1246 1  75 ASP HB2  1  76 MET H    . . 4.680 4.308 3.416 4.588     .  0 0 "[    .    1    .    2]" 1 
       1247 1 127 THR HA   1 127 THR MG   . . 3.210 2.303 2.210 2.400     .  0 0 "[    .    1    .    2]" 1 
       1248 1  14 GLU HB3  1 127 THR HA   . . 5.100 4.634 4.187 4.928     .  0 0 "[    .    1    .    2]" 1 
       1249 1  15 SER H    1 127 THR HA   . . 5.500 4.652 4.472 4.846     .  0 0 "[    .    1    .    2]" 1 
       1250 1 113 LEU H    1 127 THR HA   . . 5.500 4.890 4.723 5.025     .  0 0 "[    .    1    .    2]" 1 
       1251 1  14 GLU HB3  1 127 THR HB   . . 3.960 2.976 2.445 3.340     .  0 0 "[    .    1    .    2]" 1 
       1252 1  14 GLU H    1 127 THR HB   . . 5.500 4.413 3.914 4.985     .  0 0 "[    .    1    .    2]" 1 
       1253 1 127 THR HB   1 128 SER H    . . 5.190 4.081 3.797 4.245     .  0 0 "[    .    1    .    2]" 1 
       1254 1 112 LYS HA   1 127 THR MG   . . 4.420 4.336 4.095 4.445 0.025  2 0 "[    .    1    .    2]" 1 
       1255 1  14 GLU HA   1 127 THR MG   . . 5.500 5.502 5.462 5.521 0.021 15 0 "[    .    1    .    2]" 1 
       1256 1 112 LYS QE   1 127 THR MG   . . 4.190 3.350 2.569 4.195 0.005  8 0 "[    .    1    .    2]" 1 
       1257 1  14 GLU HG2  1 127 THR MG   . . 4.160 3.066 2.699 3.281     .  0 0 "[    .    1    .    2]" 1 
       1258 1 113 LEU H    1 127 THR MG   . . 4.320 3.930 3.784 4.228     .  0 0 "[    .    1    .    2]" 1 
       1259 1  14 GLU H    1 127 THR MG   . . 5.300 4.752 4.547 4.993     .  0 0 "[    .    1    .    2]" 1 
       1260 1 109 SER H    1 127 THR MG   . . 5.500 5.144 4.857 5.447     .  0 0 "[    .    1    .    2]" 1 
       1261 1  14 GLU H    1 128 SER HA   . . 3.170 2.671 2.368 3.147     .  0 0 "[    .    1    .    2]" 1 
       1262 1  13 PHE QD   1 128 SER HA   . . 5.500 5.133 4.756 5.502 0.002  9 0 "[    .    1    .    2]" 1 
       1263 1  14 GLU HA   1 128 SER HA   . . 5.100 4.534 4.187 4.759     .  0 0 "[    .    1    .    2]" 1 
       1264 1  14 GLU HB3  1 128 SER HA   . . 3.590 2.780 2.444 3.040     .  0 0 "[    .    1    .    2]" 1 
       1265 1  12 GLU H    1 128 SER HA   . . 5.500 4.117 3.994 4.401     .  0 0 "[    .    1    .    2]" 1 
       1266 1  11 TYR HB3  1 128 SER HB2  . . 4.340 2.163 2.045 2.323     .  0 0 "[    .    1    .    2]" 1 
       1267 1  11 TYR HB3  1 128 SER HB3  . . 4.340 2.084 1.993 2.361     .  0 0 "[    .    1    .    2]" 1 
       1268 1 113 LEU H    1 128 SER HB3  . . 5.500 5.099 4.738 5.261     .  0 0 "[    .    1    .    2]" 1 
       1269 1 129 LYS HA   1 130 LYS H    . . 2.910 2.327 2.273 2.373     .  0 0 "[    .    1    .    2]" 1 
       1270 1  11 TYR QD   1 129 LYS HA   . . 5.500 3.799 3.190 4.071     .  0 0 "[    .    1    .    2]" 1 
       1271 1 129 LYS HA   1 129 LYS HB3  . . 2.970 2.435 2.399 2.505     .  0 0 "[    .    1    .    2]" 1 
       1272 1  17 GLU HB2  1 125 LYS H    . . 5.500 4.858 4.524 5.154     .  0 0 "[    .    1    .    2]" 1 
       1273 1 129 LYS HG2  1 130 LYS H    . . 5.130 4.810 4.596 4.953     .  0 0 "[    .    1    .    2]" 1 
       1274 1  12 GLU H    1 129 LYS HG2  . . 5.500 3.106 2.625 3.576     .  0 0 "[    .    1    .    2]" 1 
       1275 1 129 LYS H    1 129 LYS HG3  . . 3.670 3.106 2.705 3.516     .  0 0 "[    .    1    .    2]" 1 
       1276 1  12 GLU HG3  1 129 LYS HG2  . . 5.500 5.278 4.708 5.490     .  0 0 "[    .    1    .    2]" 1 
       1277 1  11 TYR QD   1 130 LYS HA   . . 4.160 2.749 2.503 3.171     .  0 0 "[    .    1    .    2]" 1 
       1278 1  11 TYR QE   1 130 LYS HA   . . 5.500 3.438 3.263 3.714     .  0 0 "[    .    1    .    2]" 1 
       1279 1  21 ASP HA   1  24 LYS HB2  . . 2.950 2.861 2.695 2.977 0.027 12 0 "[    .    1    .    2]" 1 
       1280 1 130 LYS HA   1 130 LYS HG2  . . 4.020 2.380 2.233 2.540     .  0 0 "[    .    1    .    2]" 1 
       1281 1 130 LYS HA   1 131 ILE HG13 . . 4.320 3.531 3.375 3.635     .  0 0 "[    .    1    .    2]" 1 
       1282 1 130 LYS HA   1 130 LYS HG3  . . 4.020 3.617 3.535 3.692     .  0 0 "[    .    1    .    2]" 1 
       1283 1  14 GLU HB3  1 129 LYS H    . . 3.670 3.452 2.803 3.664     .  0 0 "[    .    1    .    2]" 1 
       1284 1  19 TYR QE   1  33 ILE HG12 . . 5.500 4.145 3.584 5.089     .  0 0 "[    .    1    .    2]" 1 
       1285 1  10 LYS H    1  10 LYS QD   . . 5.280 3.886 3.756 4.038     .  0 0 "[    .    1    .    2]" 1 
       1286 1  10 LYS HG2  1 131 ILE H    . . 4.540 2.621 2.453 2.774     .  0 0 "[    .    1    .    2]" 1 
       1287 1 130 LYS H    1 130 LYS HG2  . . 5.500 4.408 4.261 4.523     .  0 0 "[    .    1    .    2]" 1 
       1288 1 130 LYS H    1 130 LYS HG3  . . 5.500 4.721 4.613 4.761     .  0 0 "[    .    1    .    2]" 1 
       1289 1  10 LYS HG2  1 132 ALA HA   . . 4.590 3.447 3.191 3.756     .  0 0 "[    .    1    .    2]" 1 
       1290 1  10 LYS H    1  10 LYS HG2  . . 5.280 2.970 2.763 3.174     .  0 0 "[    .    1    .    2]" 1 
       1291 1  10 LYS QD   1  10 LYS HG2  . . 2.400 2.165 2.149 2.173     .  0 0 "[    .    1    .    2]" 1 
       1292 1 131 ILE HA   1 131 ILE MG   . . 2.690 2.151 2.057 2.186     .  0 0 "[    .    1    .    2]" 1 
       1293 1  10 LYS QD   1 131 ILE HB   . . 3.320 2.272 2.123 2.455     .  0 0 "[    .    1    .    2]" 1 
       1294 1 131 ILE H    1 131 ILE HB   . . 3.600 3.262 3.158 3.324     .  0 0 "[    .    1    .    2]" 1 
       1295 1  10 LYS QD   1 131 ILE MD   . . 2.810 2.762 2.510 2.826 0.016  6 0 "[    .    1    .    2]" 1 
       1296 1 131 ILE HB   1 131 ILE MD   . . 2.800 2.252 2.181 2.291     .  0 0 "[    .    1    .    2]" 1 
       1297 1  12 GLU HB2  1 131 ILE MD   . . 2.770 2.035 1.923 2.142     .  0 0 "[    .    1    .    2]" 1 
       1298 1  12 GLU HG3  1 131 ILE MD   . . 4.090 2.171 1.922 2.448     .  0 0 "[    .    1    .    2]" 1 
       1299 1 131 ILE HA   1 131 ILE MD   . . 3.800 3.762 3.707 3.817 0.017 11 0 "[    .    1    .    2]" 1 
       1300 1  12 GLU HA   1 131 ILE MD   . . 4.240 3.792 3.472 3.923     .  0 0 "[    .    1    .    2]" 1 
       1301 1  11 TYR HA   1 131 ILE MD   . . 4.850 2.408 2.206 2.610     .  0 0 "[    .    1    .    2]" 1 
       1302 1  13 PHE H    1 131 ILE MD   . . 5.400 5.218 5.066 5.342     .  0 0 "[    .    1    .    2]" 1 
       1303 1 131 ILE MD   1 132 ALA H    . . 4.680 4.535 4.445 4.700 0.020 13 0 "[    .    1    .    2]" 1 
       1304 1  12 GLU H    1 131 ILE MD   . . 4.090 2.303 2.106 2.574     .  0 0 "[    .    1    .    2]" 1 
       1305 1  12 GLU HB2  1 131 ILE HG13 . . 4.280 4.224 3.789 4.296 0.016  6 0 "[    .    1    .    2]" 1 
       1306 1  12 GLU HG3  1 131 ILE HG13 . . 5.500 4.947 4.516 5.348     .  0 0 "[    .    1    .    2]" 1 
       1307 1 131 ILE HA   1 131 ILE HG13 . . 3.670 2.989 2.906 3.025     .  0 0 "[    .    1    .    2]" 1 
       1308 1 131 ILE HG13 1 132 ALA H    . . 5.320 4.810 4.748 4.850     .  0 0 "[    .    1    .    2]" 1 
       1309 1  11 TYR QD   1 131 ILE HG13 . . 5.500 5.454 5.314 5.517 0.017 15 0 "[    .    1    .    2]" 1 
       1310 1  12 GLU H    1 131 ILE HG13 . . 5.500 4.234 3.821 4.468     .  0 0 "[    .    1    .    2]" 1 
       1311 1  12 GLU H    1 131 ILE HG12 . . 5.500 4.705 4.360 5.053     .  0 0 "[    .    1    .    2]" 1 
       1312 1 131 ILE H    1 131 ILE HG12 . . 4.250 4.098 3.913 4.222     .  0 0 "[    .    1    .    2]" 1 
       1313 1 131 ILE HG12 1 132 ALA H    . . 5.500 4.933 4.835 5.089     .  0 0 "[    .    1    .    2]" 1 
       1314 1  11 TYR HA   1 131 ILE HG12 . . 5.490 5.122 4.878 5.361     .  0 0 "[    .    1    .    2]" 1 
       1315 1 131 ILE HA   1 131 ILE HG12 . . 3.970 3.831 3.774 3.897     .  0 0 "[    .    1    .    2]" 1 
       1316 1  12 GLU HB2  1 131 ILE HG12 . . 3.870 3.674 3.249 3.859     .  0 0 "[    .    1    .    2]" 1 
       1317 1 131 ILE HG13 1 131 ILE MG   . . 2.800 2.691 2.624 2.767     .  0 0 "[    .    1    .    2]" 1 
       1318 1  10 LYS QD   1 131 ILE MG   . . 3.540 3.515 3.378 3.567 0.027 10 0 "[    .    1    .    2]" 1 
       1319 1 131 ILE H    1 131 ILE MG   . . 3.980 3.950 3.894 3.984 0.004 10 0 "[    .    1    .    2]" 1 
       1320 1 130 LYS H    1 131 ILE MG   . . 5.500 5.475 5.376 5.530 0.030  3 0 "[    .    1    .    2]" 1 
       1321 1 131 ILE MG   1 132 ALA HA   . . 4.380 4.345 4.178 4.424 0.044  4 0 "[    .    1    .    2]" 1 
       1322 1  10 LYS QD   1 132 ALA HA   . . 3.760 2.537 2.121 3.099     .  0 0 "[    .    1    .    2]" 1 
       1323 1  10 LYS H    1 132 ALA HA   . . 4.990 3.479 2.953 3.894     .  0 0 "[    .    1    .    2]" 1 
       1324 1 131 ILE H    1 132 ALA MB   . . 4.850 4.758 4.587 4.868 0.018  4 0 "[    .    1    .    2]" 1 
       1325 1   7 PHE HA   1   7 PHE QE   . . 5.500 4.395 4.249 4.575     .  0 0 "[    .    1    .    2]" 1 
       1326 1   9 GLY H    1  45 VAL H    . . 3.930 3.048 2.757 3.197     .  0 0 "[    .    1    .    2]" 1 
       1327 1  59 PRO HA   1  60 GLY H    . . 3.030 2.157 2.138 2.181     .  0 0 "[    .    1    .    2]" 1 
       1328 1   9 GLY H    1  45 VAL MG1  . . 4.130 3.563 3.452 3.627     .  0 0 "[    .    1    .    2]" 1 
       1329 1   9 GLY H    1  11 TYR QE   . . 5.500 4.276 3.893 4.776     .  0 0 "[    .    1    .    2]" 1 
       1330 1  22 PHE H    1  23 VAL H    . . 2.970 2.741 2.657 2.834     .  0 0 "[    .    1    .    2]" 1 
       1331 1  11 TYR H    1  12 GLU H    . . 4.650 4.397 4.343 4.443     .  0 0 "[    .    1    .    2]" 1 
       1332 1  12 GLU H    1 129 LYS H    . . 3.570 3.014 2.844 3.222     .  0 0 "[    .    1    .    2]" 1 
       1333 1  11 TYR HA   1  12 GLU H    . . 3.020 2.202 2.144 2.265     .  0 0 "[    .    1    .    2]" 1 
       1334 1  12 GLU H    1 130 LYS HA   . . 4.890 4.319 4.019 4.487     .  0 0 "[    .    1    .    2]" 1 
       1335 1  12 GLU H    1 128 SER HB3  . . 5.500 3.030 2.808 3.441     .  0 0 "[    .    1    .    2]" 1 
       1336 1  12 GLU H    1 128 SER HB2  . . 5.500 4.266 4.001 4.442     .  0 0 "[    .    1    .    2]" 1 
       1337 1  11 TYR HB3  1  12 GLU H    . . 3.820 2.953 2.745 3.063     .  0 0 "[    .    1    .    2]" 1 
       1338 1  12 GLU H    1  12 GLU HB2  . . 3.160 2.542 2.421 2.633     .  0 0 "[    .    1    .    2]" 1 
       1339 1  12 GLU HA   1  13 PHE H    . . 2.990 2.251 2.166 2.340     .  0 0 "[    .    1    .    2]" 1 
       1340 1  13 PHE H    1  40 LYS HA   . . 4.050 3.432 3.033 3.678     .  0 0 "[    .    1    .    2]" 1 
       1341 1  13 PHE H    1  13 PHE HB2  . . 3.560 2.421 2.110 2.770     .  0 0 "[    .    1    .    2]" 1 
       1342 1  13 PHE H    1  13 PHE HB3  . . 3.560 2.637 2.314 3.030     .  0 0 "[    .    1    .    2]" 1 
       1343 1  12 GLU HB2  1  13 PHE H    . . 4.330 4.007 3.829 4.174     .  0 0 "[    .    1    .    2]" 1 
       1344 1  14 GLU H    1 129 LYS H    . . 4.470 4.019 3.635 4.455     .  0 0 "[    .    1    .    2]" 1 
       1345 1  15 SER H    1 127 THR H    . . 3.720 3.071 2.952 3.192     .  0 0 "[    .    1    .    2]" 1 
       1346 1  14 GLU H    1  15 SER H    . . 3.020 2.140 1.961 2.269     .  0 0 "[    .    1    .    2]" 1 
       1347 1  15 SER H    1 129 LYS H    . . 5.500 5.311 5.103 5.478     .  0 0 "[    .    1    .    2]" 1 
       1348 1  15 SER H    1 128 SER HA   . . 3.880 3.856 3.783 3.901 0.021 12 0 "[    .    1    .    2]" 1 
       1349 1  15 SER H    1 127 THR HB   . . 3.420 2.786 2.436 3.231     .  0 0 "[    .    1    .    2]" 1 
       1350 1  14 GLU HG2  1  15 SER H    . . 4.650 4.004 3.043 4.529     .  0 0 "[    .    1    .    2]" 1 
       1351 1  14 GLU HB3  1  15 SER H    . . 2.910 2.382 2.200 2.652     .  0 0 "[    .    1    .    2]" 1 
       1352 1  15 SER H    1 127 THR MG   . . 4.370 3.978 3.753 4.280     .  0 0 "[    .    1    .    2]" 1 
       1353 1  16 ASP H    1  17 GLU HA   . . 5.500 4.731 4.658 4.793     .  0 0 "[    .    1    .    2]" 1 
       1354 1  16 ASP H    1 126 ARG HA   . . 5.500 4.644 4.235 4.855     .  0 0 "[    .    1    .    2]" 1 
       1355 1  15 SER HA   1  16 ASP H    . . 2.710 2.417 2.250 2.541     .  0 0 "[    .    1    .    2]" 1 
       1356 1  16 ASP H    1  17 GLU HB3  . . 5.500 5.525 5.502 5.547 0.047  1 0 "[    .    1    .    2]" 1 
       1357 1  17 GLU H    1 126 ARG H    . . 5.470 4.959 4.792 5.088     .  0 0 "[    .    1    .    2]" 1 
       1358 1  17 GLU H    1 127 THR H    . . 5.280 5.141 4.968 5.297 0.017  9 0 "[    .    1    .    2]" 1 
       1359 1  16 ASP HA   1  17 GLU H    . . 3.160 2.337 2.251 2.470     .  0 0 "[    .    1    .    2]" 1 
       1360 1  17 GLU H    1  17 GLU HG3  . . 4.840 4.725 4.567 4.855 0.015  5 0 "[    .    1    .    2]" 1 
       1361 1  17 GLU H    1  17 GLU HB2  . . 3.890 3.476 3.393 3.552     .  0 0 "[    .    1    .    2]" 1 
       1362 1  17 GLU H    1  17 GLU HB3  . . 3.630 2.724 2.564 2.853     .  0 0 "[    .    1    .    2]" 1 
       1363 1  17 GLU HA   1  18 ASN H    . . 2.710 2.150 2.100 2.229     .  0 0 "[    .    1    .    2]" 1 
       1364 1  18 ASN H    1  18 ASN HA   . . 2.910 2.269 2.261 2.278     .  0 0 "[    .    1    .    2]" 1 
       1365 1  17 GLU HG3  1  18 ASN H    . . 3.840 2.636 2.190 2.955     .  0 0 "[    .    1    .    2]" 1 
       1366 1  17 GLU H    1  18 ASN H    . . 4.760 4.251 4.184 4.381     .  0 0 "[    .    1    .    2]" 1 
       1367 1  18 ASN H    1  18 ASN HB2  . . 4.120 3.281 2.988 3.510     .  0 0 "[    .    1    .    2]" 1 
       1368 1  17 GLU HB2  1  18 ASN H    . . 3.990 3.892 3.634 4.006 0.016 11 0 "[    .    1    .    2]" 1 
       1369 1  17 GLU HB3  1  18 ASN H    . . 4.090 4.134 4.096 4.158 0.068  2 0 "[    .    1    .    2]" 1 
       1370 1  18 ASN H    1  19 TYR H    . . 3.200 2.729 2.639 2.836     .  0 0 "[    .    1    .    2]" 1 
       1371 1  19 TYR H    1  20 ASP H    . . 3.330 2.828 2.624 2.985     .  0 0 "[    .    1    .    2]" 1 
       1372 1  19 TYR H    1  19 TYR QD   . . 4.330 4.195 3.984 4.242     .  0 0 "[    .    1    .    2]" 1 
       1373 1  18 ASN HA   1  19 TYR H    . . 3.390 2.822 2.682 2.938     .  0 0 "[    .    1    .    2]" 1 
       1374 1  19 TYR H    1  19 TYR HB2  . . 3.200 2.460 2.181 2.586     .  0 0 "[    .    1    .    2]" 1 
       1375 1  19 TYR H    1  19 TYR HB3  . . 3.220 2.663 2.565 2.901     .  0 0 "[    .    1    .    2]" 1 
       1376 1  19 TYR QD   1  20 ASP H    . . 3.710 3.152 2.845 3.718 0.008 18 0 "[    .    1    .    2]" 1 
       1377 1  20 ASP H    1  20 ASP HA   . . 2.940 2.797 2.778 2.819     .  0 0 "[    .    1    .    2]" 1 
       1378 1  19 TYR HB3  1  20 ASP H    . . 3.190 2.197 1.942 2.278     .  0 0 "[    .    1    .    2]" 1 
       1379 1  20 ASP H    1  23 VAL MG2  . . 4.670 3.879 3.807 3.970     .  0 0 "[    .    1    .    2]" 1 
       1380 1  19 TYR HB2  1  20 ASP H    . . 3.630 3.587 3.231 3.649 0.019 14 0 "[    .    1    .    2]" 1 
       1381 1  21 ASP H    1  22 PHE H    . . 3.240 2.648 2.571 2.732     .  0 0 "[    .    1    .    2]" 1 
       1382 1  19 TYR HB3  1  21 ASP H    . . 4.900 4.741 4.408 4.879     .  0 0 "[    .    1    .    2]" 1 
       1383 1  21 ASP H    1  21 ASP HB2  . . 2.920 2.167 2.036 2.642     .  0 0 "[    .    1    .    2]" 1 
       1384 1  22 PHE QD   1  23 VAL H    . . 4.020 3.361 3.105 3.601     .  0 0 "[    .    1    .    2]" 1 
       1385 1  20 ASP HA   1  23 VAL H    . . 4.060 3.585 3.430 3.785     .  0 0 "[    .    1    .    2]" 1 
       1386 1  22 PHE HB3  1  23 VAL H    . . 3.950 2.267 2.202 2.318     .  0 0 "[    .    1    .    2]" 1 
       1387 1  22 PHE HB2  1  23 VAL H    . . 3.790 3.669 3.569 3.701     .  0 0 "[    .    1    .    2]" 1 
       1388 1  23 VAL H    1  26 ILE HG12 . . 4.540 4.205 4.081 4.306     .  0 0 "[    .    1    .    2]" 1 
       1389 1  23 VAL H    1  23 VAL MG2  . . 2.930 1.986 1.888 2.071     .  0 0 "[    .    1    .    2]" 1 
       1390 1  23 VAL H    1  23 VAL MG1  . . 3.170 2.206 2.130 2.303     .  0 0 "[    .    1    .    2]" 1 
       1391 1  23 VAL H    1  24 LYS H    . . 3.280 2.732 2.693 2.777     .  0 0 "[    .    1    .    2]" 1 
       1392 1  24 LYS H    1  25 LYS H    . . 3.140 2.518 2.394 2.620     .  0 0 "[    .    1    .    2]" 1 
       1393 1  24 LYS H    1  24 LYS HB2  . . 2.690 2.272 2.157 2.392     .  0 0 "[    .    1    .    2]" 1 
       1394 1  24 LYS H    1  24 LYS HG2  . . 3.610 2.784 2.431 3.160     .  0 0 "[    .    1    .    2]" 1 
       1395 1  24 LYS H    1  24 LYS HG3  . . 4.370 3.765 3.399 3.969     .  0 0 "[    .    1    .    2]" 1 
       1396 1  23 VAL MG2  1  24 LYS H    . . 3.080 2.188 2.123 2.252     .  0 0 "[    .    1    .    2]" 1 
       1397 1  22 PHE HB3  1  25 LYS H    . . 5.500 5.323 5.214 5.404     .  0 0 "[    .    1    .    2]" 1 
       1398 1  24 LYS HG2  1  25 LYS H    . . 5.390 4.728 4.469 4.930     .  0 0 "[    .    1    .    2]" 1 
       1399 1  25 LYS H    1  26 ILE MG   . . 4.830 4.218 4.037 4.370     .  0 0 "[    .    1    .    2]" 1 
       1400 1  23 VAL H    1  25 LYS H    . . 4.780 4.033 3.961 4.121     .  0 0 "[    .    1    .    2]" 1 
       1401 1  23 VAL HA   1  26 ILE H    . . 3.970 3.527 3.412 3.660     .  0 0 "[    .    1    .    2]" 1 
       1402 1  25 LYS HG2  1  26 ILE H    . . 4.810 4.651 4.448 4.794     .  0 0 "[    .    1    .    2]" 1 
       1403 1  26 ILE H    1  26 ILE HG13 . . 3.270 2.875 2.704 3.037     .  0 0 "[    .    1    .    2]" 1 
       1404 1  26 ILE H    1  26 ILE HG12 . . 3.500 2.127 1.959 2.331     .  0 0 "[    .    1    .    2]" 1 
       1405 1  26 ILE H    1  26 ILE MG   . . 2.960 2.316 2.198 2.439     .  0 0 "[    .    1    .    2]" 1 
       1406 1  26 ILE H    1  27 GLY H    . . 3.210 2.550 2.482 2.663     .  0 0 "[    .    1    .    2]" 1 
       1407 1  25 LYS H    1  27 GLY H    . . 4.060 3.689 3.542 3.760     .  0 0 "[    .    1    .    2]" 1 
       1408 1  26 ILE HA   1  27 GLY H    . . 3.490 3.362 3.287 3.416     .  0 0 "[    .    1    .    2]" 1 
       1409 1  25 LYS HA   1  27 GLY H    . . 4.420 3.886 3.652 4.051     .  0 0 "[    .    1    .    2]" 1 
       1410 1  26 ILE HB   1  27 GLY H    . . 5.210 4.150 4.046 4.267     .  0 0 "[    .    1    .    2]" 1 
       1411 1  26 ILE MG   1  27 GLY H    . . 4.390 4.147 4.060 4.208     .  0 0 "[    .    1    .    2]" 1 
       1412 1  23 VAL MG2  1  27 GLY H    . . 5.500 5.458 5.307 5.515 0.015  6 0 "[    .    1    .    2]" 1 
       1413 1  27 GLY H    1  33 ILE MD   . . 5.500 5.251 4.958 5.503 0.003 18 0 "[    .    1    .    2]" 1 
       1414 1  26 ILE HG12 1  27 GLY H    . . 4.350 3.504 3.288 3.879     .  0 0 "[    .    1    .    2]" 1 
       1415 1  26 ILE HG13 1  27 GLY H    . . 3.900 2.778 2.543 2.960     .  0 0 "[    .    1    .    2]" 1 
       1416 1  27 GLY H    1  28 LEU HB3  . . 5.500 4.912 4.685 5.165     .  0 0 "[    .    1    .    2]" 1 
       1417 1  27 GLY HA3  1  28 LEU H    . . 3.560 3.513 3.484 3.532     .  0 0 "[    .    1    .    2]" 1 
       1418 1  27 GLY HA2  1  28 LEU H    . . 3.560 2.891 2.830 2.972     .  0 0 "[    .    1    .    2]" 1 
       1419 1  28 LEU H    1  28 LEU HB3  . . 3.140 2.634 2.568 2.696     .  0 0 "[    .    1    .    2]" 1 
       1420 1  28 LEU H    1  28 LEU HB2  . . 3.020 2.384 2.342 2.433     .  0 0 "[    .    1    .    2]" 1 
       1421 1  26 ILE HG12 1  28 LEU H    . . 3.760 3.521 3.268 3.762 0.002 10 0 "[    .    1    .    2]" 1 
       1422 1  28 LEU H    1  33 ILE MD   . . 4.660 3.690 3.547 3.790     .  0 0 "[    .    1    .    2]" 1 
       1423 1  29 PRO HB2  1  30 ALA H    . . 3.660 3.306 3.195 3.384     .  0 0 "[    .    1    .    2]" 1 
       1424 1  30 ALA H    1  30 ALA MB   . . 2.820 2.194 2.100 2.244     .  0 0 "[    .    1    .    2]" 1 
       1425 1  30 ALA H    1  33 ILE MD   . . 4.790 3.575 3.358 3.734     .  0 0 "[    .    1    .    2]" 1 
       1426 1  30 ALA H    1  31 ASP H    . . 3.630 2.742 2.680 2.890     .  0 0 "[    .    1    .    2]" 1 
       1427 1  31 ASP H    1  33 ILE H    . . 4.520 3.967 3.831 4.046     .  0 0 "[    .    1    .    2]" 1 
       1428 1  31 ASP H    1  32 LYS H    . . 3.050 2.767 2.692 2.878     .  0 0 "[    .    1    .    2]" 1 
       1429 1  29 PRO HA   1  31 ASP H    . . 4.570 3.997 3.897 4.151     .  0 0 "[    .    1    .    2]" 1 
       1430 1  31 ASP H    1  31 ASP HB2  . . 3.720 2.583 2.097 2.963     .  0 0 "[    .    1    .    2]" 1 
       1431 1  31 ASP H    1  31 ASP HB3  . . 3.720 3.215 2.317 3.585     .  0 0 "[    .    1    .    2]" 1 
       1432 1  29 PRO HB2  1  31 ASP H    . . 3.350 2.729 2.573 2.886     .  0 0 "[    .    1    .    2]" 1 
       1433 1  30 ALA MB   1  31 ASP H    . . 2.960 2.609 2.541 2.733     .  0 0 "[    .    1    .    2]" 1 
       1434 1  32 LYS H    1  33 ILE H    . . 3.300 2.236 2.203 2.279     .  0 0 "[    .    1    .    2]" 1 
       1435 1  32 LYS H    1  34 GLU H    . . 4.640 4.346 4.228 4.546     .  0 0 "[    .    1    .    2]" 1 
       1436 1  29 PRO HB2  1  32 LYS H    . . 3.250 2.895 2.626 2.996     .  0 0 "[    .    1    .    2]" 1 
       1437 1  29 PRO HB3  1  32 LYS H    . . 4.570 4.540 4.349 4.585 0.015 14 0 "[    .    1    .    2]" 1 
       1438 1  31 ASP HB2  1  32 LYS H    . . 5.100 3.093 2.515 4.075     .  0 0 "[    .    1    .    2]" 1 
       1439 1  32 LYS H    1  32 LYS HB2  . . 3.220 2.539 2.454 2.713     .  0 0 "[    .    1    .    2]" 1 
       1440 1  32 LYS H    1  32 LYS HG3  . . 4.060 3.799 3.381 3.994     .  0 0 "[    .    1    .    2]" 1 
       1441 1  32 LYS H    1  33 ILE MD   . . 5.500 4.975 4.832 5.085     .  0 0 "[    .    1    .    2]" 1 
       1442 1  30 ALA HA   1  32 LYS H    . . 4.760 4.190 4.099 4.372     .  0 0 "[    .    1    .    2]" 1 
       1443 1  33 ILE H    1  33 ILE HB   . . 3.240 2.441 2.313 2.525     .  0 0 "[    .    1    .    2]" 1 
       1444 1  32 LYS HB2  1  33 ILE H    . . 3.540 2.850 2.723 3.056     .  0 0 "[    .    1    .    2]" 1 
       1445 1  28 LEU HG   1  33 ILE H    . . 4.180 3.401 3.243 3.673     .  0 0 "[    .    1    .    2]" 1 
       1446 1  33 ILE H    1  33 ILE HG12 . . 4.420 3.563 3.450 3.746     .  0 0 "[    .    1    .    2]" 1 
       1447 1  28 LEU HB3  1  33 ILE H    . . 5.500 4.836 4.691 5.150     .  0 0 "[    .    1    .    2]" 1 
       1448 1  32 LYS HG3  1  33 ILE H    . . 5.500 5.048 4.807 5.188     .  0 0 "[    .    1    .    2]" 1 
       1449 1  33 ILE H    1  33 ILE MG   . . 3.820 3.748 3.702 3.768     .  0 0 "[    .    1    .    2]" 1 
       1450 1  33 ILE H    1  34 GLU H    . . 3.500 2.873 2.774 2.976     .  0 0 "[    .    1    .    2]" 1 
       1451 1  33 ILE HB   1  34 GLU H    . . 2.940 2.282 2.159 2.410     .  0 0 "[    .    1    .    2]" 1 
       1452 1  33 ILE HG12 1  34 GLU H    . . 5.260 4.841 4.766 4.903     .  0 0 "[    .    1    .    2]" 1 
       1453 1  35 MET H    1  35 MET HB3  . . 3.090 2.541 2.348 2.720     .  0 0 "[    .    1    .    2]" 1 
       1454 1  35 MET H    1  35 MET HB2  . . 3.090 2.477 2.276 2.641     .  0 0 "[    .    1    .    2]" 1 
       1455 1  35 MET H    1  36 GLY H    . . 3.270 2.524 2.349 2.673     .  0 0 "[    .    1    .    2]" 1 
       1456 1  35 MET HB3  1  36 GLY H    . . 4.160 2.730 2.478 3.057     .  0 0 "[    .    1    .    2]" 1 
       1457 1  35 MET HB2  1  36 GLY H    . . 4.160 3.891 3.719 4.116     .  0 0 "[    .    1    .    2]" 1 
       1458 1  36 GLY H    1  37 ARG H    . . 3.320 2.792 2.532 2.997     .  0 0 "[    .    1    .    2]" 1 
       1459 1  35 MET H    1  37 ARG H    . . 5.500 4.223 4.053 4.457     .  0 0 "[    .    1    .    2]" 1 
       1460 1  37 ARG HA   1  38 ASN H    . . 2.920 2.150 2.097 2.218     .  0 0 "[    .    1    .    2]" 1 
       1461 1  38 ASN H    1  39 CYS H    . . 3.660 2.642 2.559 2.739     .  0 0 "[    .    1    .    2]" 1 
       1462 1  39 CYS H    1  40 LYS H    . . 4.840 4.564 4.506 4.608     .  0 0 "[    .    1    .    2]" 1 
       1463 1  38 ASN HA   1  39 CYS H    . . 3.240 3.004 2.927 3.153     .  0 0 "[    .    1    .    2]" 1 
       1464 1  37 ARG HA   1  39 CYS H    . . 5.500 3.419 3.162 3.919     .  0 0 "[    .    1    .    2]" 1 
       1465 1  39 CYS HA   1  40 LYS H    . . 2.850 2.296 2.171 2.419     .  0 0 "[    .    1    .    2]" 1 
       1466 1  39 CYS HB2  1  40 LYS H    . . 4.190 3.585 2.561 4.182     .  0 0 "[    .    1    .    2]" 1 
       1467 1  40 LYS H    1  40 LYS HB3  . . 3.730 2.952 2.751 3.144     .  0 0 "[    .    1    .    2]" 1 
       1468 1  41 ILE H    1  42 VAL H    . . 4.580 4.443 4.323 4.535     .  0 0 "[    .    1    .    2]" 1 
       1469 1  40 LYS HA   1  41 ILE H    . . 3.360 2.248 2.162 2.368     .  0 0 "[    .    1    .    2]" 1 
       1470 1  13 PHE HB2  1  41 ILE H    . . 4.820 2.435 1.963 3.154     .  0 0 "[    .    1    .    2]" 1 
       1471 1  13 PHE HB3  1  41 ILE H    . . 4.820 3.474 2.764 4.452     .  0 0 "[    .    1    .    2]" 1 
       1472 1  41 ILE H    1  41 ILE HB   . . 3.260 2.570 2.380 2.735     .  0 0 "[    .    1    .    2]" 1 
       1473 1  41 ILE H    1  41 ILE MD   . . 3.720 2.794 2.209 3.169     .  0 0 "[    .    1    .    2]" 1 
       1474 1  41 ILE H    1  41 ILE MG   . . 3.900 3.778 3.728 3.828     .  0 0 "[    .    1    .    2]" 1 
       1475 1  42 VAL H    1  42 VAL HB   . . 3.780 2.747 2.652 2.824     .  0 0 "[    .    1    .    2]" 1 
       1476 1  42 VAL H    1  42 VAL MG1  . . 4.300 3.847 3.799 3.879     .  0 0 "[    .    1    .    2]" 1 
       1477 1  41 ILE MG   1  42 VAL H    . . 3.210 2.760 2.494 3.046     .  0 0 "[    .    1    .    2]" 1 
       1478 1  11 TYR HB2  1  43 THR H    . . 5.500 3.069 2.810 3.290     .  0 0 "[    .    1    .    2]" 1 
       1479 1  42 VAL HB   1  43 THR H    . . 5.500 3.961 3.755 4.124     .  0 0 "[    .    1    .    2]" 1 
       1480 1  43 THR H    1  43 THR MG   . . 4.420 3.854 3.816 3.887     .  0 0 "[    .    1    .    2]" 1 
       1481 1  42 VAL MG2  1  43 THR H    . . 4.210 4.185 4.088 4.235 0.025 18 0 "[    .    1    .    2]" 1 
       1482 1  44 GLU H    1  55 THR H    . . 3.490 2.973 2.760 3.360     .  0 0 "[    .    1    .    2]" 1 
       1483 1  43 THR H    1  44 GLU H    . . 4.250 4.161 4.056 4.210     .  0 0 "[    .    1    .    2]" 1 
       1484 1  43 THR HA   1  44 GLU H    . . 2.900 2.185 2.154 2.233     .  0 0 "[    .    1    .    2]" 1 
       1485 1  44 GLU H    1  56 GLN HA   . . 4.500 4.142 3.958 4.396     .  0 0 "[    .    1    .    2]" 1 
       1486 1  44 GLU H    1  44 GLU HB3  . . 3.700 3.664 3.436 3.706 0.006  4 0 "[    .    1    .    2]" 1 
       1487 1  44 GLU H    1  44 GLU HB2  . . 3.700 2.521 2.242 2.666     .  0 0 "[    .    1    .    2]" 1 
       1488 1  43 THR MG   1  44 GLU H    . . 3.230 3.161 3.075 3.237 0.007 15 0 "[    .    1    .    2]" 1 
       1489 1  11 TYR H    1  45 VAL H    . . 5.190 4.649 4.492 4.908     .  0 0 "[    .    1    .    2]" 1 
       1490 1  44 GLU H    1  45 VAL H    . . 5.450 4.348 4.271 4.402     .  0 0 "[    .    1    .    2]" 1 
       1491 1  45 VAL H    1  45 VAL HB   . . 3.150 2.569 2.518 2.616     .  0 0 "[    .    1    .    2]" 1 
       1492 1  43 THR MG   1  45 VAL H    . . 4.640 4.069 3.894 4.247     .  0 0 "[    .    1    .    2]" 1 
       1493 1  45 VAL H    1  46 VAL QG   . . 5.280 4.419 4.122 5.286 0.006 18 0 "[    .    1    .    2]" 1 
       1494 1  45 VAL H    1  45 VAL MG2  . . 3.440 2.545 2.425 2.655     .  0 0 "[    .    1    .    2]" 1 
       1495 1  46 VAL H    1  55 THR H    . . 5.500 5.410 5.258 5.524 0.024  2 0 "[    .    1    .    2]" 1 
       1496 1  45 VAL HA   1  46 VAL H    . . 3.070 2.142 2.121 2.162     .  0 0 "[    .    1    .    2]" 1 
       1497 1  46 VAL H    1  53 THR HB   . . 4.630 3.814 3.206 4.330     .  0 0 "[    .    1    .    2]" 1 
       1498 1  45 VAL HB   1  46 VAL H    . . 4.950 4.165 4.063 4.242     .  0 0 "[    .    1    .    2]" 1 
       1499 1  46 VAL H    1  46 VAL HB   . . 3.290 2.662 2.547 2.952     .  0 0 "[    .    1    .    2]" 1 
       1500 1  45 VAL MG1  1  46 VAL H    . . 3.020 2.676 2.503 2.813     .  0 0 "[    .    1    .    2]" 1 
       1501 1  46 VAL H    1  46 VAL QG   . . 3.280 2.558 2.225 2.755     .  0 0 "[    .    1    .    2]" 1 
       1502 1  45 VAL MG2  1  46 VAL H    . . 4.390 4.046 3.977 4.111     .  0 0 "[    .    1    .    2]" 1 
       1503 1  46 VAL H    1  47 GLN H    . . 4.620 4.393 4.333 4.452     .  0 0 "[    .    1    .    2]" 1 
       1504 1  46 VAL HA   1  47 GLN H    . . 2.850 2.199 2.163 2.242     .  0 0 "[    .    1    .    2]" 1 
       1505 1   8 THR MG   1  47 GLN H    . . 3.530 1.907 1.787 2.052     .  0 0 "[    .    1    .    2]" 1 
       1506 1  46 VAL QG   1  47 GLN H    . . 3.080 2.549 2.304 2.784     .  0 0 "[    .    1    .    2]" 1 
       1507 1  47 GLN H    1  48 ASN H    . . 4.660 4.375 4.241 4.523     .  0 0 "[    .    1    .    2]" 1 
       1508 1  49 GLY H    1  50 ASN H    . . 4.300 4.244 4.128 4.334 0.034 13 0 "[    .    1    .    2]" 1 
       1509 1  48 ASN HA   1  49 GLY H    . . 3.340 2.353 2.200 2.449     .  0 0 "[    .    1    .    2]" 1 
       1510 1  50 ASN H    1  50 ASN HD21 . . 5.500 3.478 3.166 3.818     .  0 0 "[    .    1    .    2]" 1 
       1511 1  50 ASN H    1  50 ASN HB2  . . 3.280 2.476 2.280 2.684     .  0 0 "[    .    1    .    2]" 1 
       1512 1  50 ASN H    1  51 ASP H    . . 2.750 2.026 1.864 2.216     .  0 0 "[    .    1    .    2]" 1 
       1513 1  51 ASP H    1  51 ASP HB2  . . 3.260 2.902 2.747 3.353 0.093  7 0 "[    .    1    .    2]" 1 
       1514 1  51 ASP H    1  51 ASP HB3  . . 3.260 2.540 2.377 3.021     .  0 0 "[    .    1    .    2]" 1 
       1515 1  22 PHE H    1  22 PHE HB3  . . 3.290 2.514 2.407 2.598     .  0 0 "[    .    1    .    2]" 1 
       1516 1  22 PHE H    1  22 PHE HB2  . . 3.190 2.469 2.371 2.581     .  0 0 "[    .    1    .    2]" 1 
       1517 1  21 ASP HB2  1  22 PHE H    . . 3.270 2.938 2.389 3.279 0.009  2 0 "[    .    1    .    2]" 1 
       1518 1  52 PHE H    1  69 THR HA   . . 3.510 3.270 3.144 3.391     .  0 0 "[    .    1    .    2]" 1 
       1519 1  51 ASP HB2  1  52 PHE H    . . 4.660 4.370 3.713 4.489     .  0 0 "[    .    1    .    2]" 1 
       1520 1  52 PHE H    1  52 PHE HB3  . . 3.860 3.675 3.636 3.717     .  0 0 "[    .    1    .    2]" 1 
       1521 1  52 PHE H    1  52 PHE HB2  . . 3.480 2.480 2.414 2.546     .  0 0 "[    .    1    .    2]" 1 
       1522 1  45 VAL MG1  1  52 PHE H    . . 5.500 5.487 5.364 5.526 0.026  8 0 "[    .    1    .    2]" 1 
       1523 1  47 GLN HA   1  53 THR H    . . 4.880 4.464 4.048 4.882 0.002  8 0 "[    .    1    .    2]" 1 
       1524 1  53 THR H    1  53 THR HB   . . 3.760 3.565 3.352 3.735     .  0 0 "[    .    1    .    2]" 1 
       1525 1  45 VAL MG1  1  53 THR H    . . 3.360 3.078 2.683 3.274     .  0 0 "[    .    1    .    2]" 1 
       1526 1  53 THR HA   1  54 TRP H    . . 2.980 2.155 2.121 2.193     .  0 0 "[    .    1    .    2]" 1 
       1527 1  54 TRP H    1  67 SER HA   . . 3.710 2.959 2.337 3.222     .  0 0 "[    .    1    .    2]" 1 
       1528 1  54 TRP H    1  66 ASN HA   . . 5.500 4.857 4.685 5.037     .  0 0 "[    .    1    .    2]" 1 
       1529 1  54 TRP H    1  66 ASN H    . . 3.900 3.352 3.066 3.606     .  0 0 "[    .    1    .    2]" 1 
       1530 1  54 TRP H    1  55 THR H    . . 5.220 4.085 3.956 4.230     .  0 0 "[    .    1    .    2]" 1 
       1531 1  54 TRP H    1  54 TRP HB3  . . 3.360 3.181 3.094 3.266     .  0 0 "[    .    1    .    2]" 1 
       1532 1  54 TRP H    1  54 TRP HB2  . . 3.950 2.394 2.272 2.542     .  0 0 "[    .    1    .    2]" 1 
       1533 1  45 VAL MG1  1  54 TRP H    . . 5.500 5.226 5.057 5.357     .  0 0 "[    .    1    .    2]" 1 
       1534 1  55 THR H    1  66 ASN H    . . 5.270 4.834 4.556 5.023     .  0 0 "[    .    1    .    2]" 1 
       1535 1  54 TRP HD1  1  55 THR H    . . 5.500 5.047 4.728 5.298     .  0 0 "[    .    1    .    2]" 1 
       1536 1  54 TRP HA   1  55 THR H    . . 3.040 2.164 2.138 2.186     .  0 0 "[    .    1    .    2]" 1 
       1537 1  55 THR H    1  55 THR HB   . . 3.270 2.742 2.671 2.825     .  0 0 "[    .    1    .    2]" 1 
       1538 1  54 TRP HB2  1  55 THR H    . . 5.500 4.626 4.594 4.642     .  0 0 "[    .    1    .    2]" 1 
       1539 1  43 THR MG   1  55 THR H    . . 3.910 3.067 2.762 3.338     .  0 0 "[    .    1    .    2]" 1 
       1540 1  55 THR H    1  55 THR MG   . . 3.930 3.839 3.817 3.870     .  0 0 "[    .    1    .    2]" 1 
       1541 1  56 GLN H    1  64 THR H    . . 3.580 3.334 3.173 3.459     .  0 0 "[    .    1    .    2]" 1 
       1542 1  56 GLN H    1  66 ASN H    . . 4.830 4.488 4.303 4.740     .  0 0 "[    .    1    .    2]" 1 
       1543 1  55 THR HA   1  56 GLN H    . . 2.910 2.159 2.131 2.177     .  0 0 "[    .    1    .    2]" 1 
       1544 1  56 GLN H    1  63 THR HA   . . 5.500 5.430 5.250 5.515 0.015 18 0 "[    .    1    .    2]" 1 
       1545 1  56 GLN H    1  65 THR HA   . . 3.790 3.010 2.861 3.209     .  0 0 "[    .    1    .    2]" 1 
       1546 1  55 THR HB   1  56 GLN H    . . 5.500 4.134 3.938 4.266     .  0 0 "[    .    1    .    2]" 1 
       1547 1  56 GLN H    1  56 GLN HB2  . . 3.750 2.415 2.261 2.653     .  0 0 "[    .    1    .    2]" 1 
       1548 1  56 GLN H    1  56 GLN HB3  . . 4.100 3.586 3.400 3.733     .  0 0 "[    .    1    .    2]" 1 
       1549 1  55 THR MG   1  56 GLN H    . . 3.070 2.937 2.572 3.097 0.027 20 0 "[    .    1    .    2]" 1 
       1550 1  43 THR HA   1  57 HIS H    . . 4.180 3.808 3.610 3.952     .  0 0 "[    .    1    .    2]" 1 
       1551 1  57 HIS H    1  57 HIS HD2  . . 4.030 3.385 3.082 3.732     .  0 0 "[    .    1    .    2]" 1 
       1552 1  42 VAL H    1  57 HIS H    . . 4.110 2.761 2.599 2.954     .  0 0 "[    .    1    .    2]" 1 
       1553 1  57 HIS H    1  57 HIS HB3  . . 3.800 3.669 3.628 3.710     .  0 0 "[    .    1    .    2]" 1 
       1554 1  57 HIS H    1  57 HIS HB2  . . 3.610 2.468 2.399 2.559     .  0 0 "[    .    1    .    2]" 1 
       1555 1  42 VAL HB   1  57 HIS H    . . 4.690 3.234 2.946 3.440     .  0 0 "[    .    1    .    2]" 1 
       1556 1  56 GLN HB3  1  57 HIS H    . . 3.950 3.541 3.432 3.634     .  0 0 "[    .    1    .    2]" 1 
       1557 1  41 ILE MG   1  57 HIS H    . . 3.630 2.900 2.705 3.130     .  0 0 "[    .    1    .    2]" 1 
       1558 1  57 HIS H    1  58 PHE H    . . 5.240 4.397 4.311 4.464     .  0 0 "[    .    1    .    2]" 1 
       1559 1  58 PHE H    1  58 PHE QD   . . 4.460 4.190 4.102 4.242     .  0 0 "[    .    1    .    2]" 1 
       1560 1  58 PHE H    1  63 THR HA   . . 3.860 2.915 2.668 3.171     .  0 0 "[    .    1    .    2]" 1 
       1561 1  57 HIS HA   1  58 PHE H    . . 2.990 2.100 2.043 2.171     .  0 0 "[    .    1    .    2]" 1 
       1562 1  58 PHE H    1  58 PHE HB3  . . 3.110 2.769 2.698 2.827     .  0 0 "[    .    1    .    2]" 1 
       1563 1  58 PHE H    1  58 PHE HB2  . . 3.150 2.608 2.453 2.719     .  0 0 "[    .    1    .    2]" 1 
       1564 1  58 PHE H    1  63 THR MG   . . 5.050 5.039 4.918 5.079 0.029  9 0 "[    .    1    .    2]" 1 
       1565 1   8 THR HA   1   9 GLY H    . . 2.810 2.202 2.141 2.274     .  0 0 "[    .    1    .    2]" 1 
       1566 1  58 PHE QD   1  61 GLY H    . . 3.910 3.667 3.288 3.917 0.007 17 0 "[    .    1    .    2]" 1 
       1567 1  60 GLY H    1  61 GLY H    . . 3.350 2.659 2.535 2.832     .  0 0 "[    .    1    .    2]" 1 
       1568 1  58 PHE QD   1  62 ARG H    . . 4.190 3.070 2.294 3.533     .  0 0 "[    .    1    .    2]" 1 
       1569 1  61 GLY HA2  1  62 ARG H    . . 2.900 2.696 2.615 2.743     .  0 0 "[    .    1    .    2]" 1 
       1570 1  61 GLY HA3  1  62 ARG H    . . 2.900 2.380 2.343 2.439     .  0 0 "[    .    1    .    2]" 1 
       1571 1  58 PHE HB3  1  62 ARG H    . . 3.970 3.550 3.335 3.698     .  0 0 "[    .    1    .    2]" 1 
       1572 1  62 ARG H    1  62 ARG HB3  . . 2.820 2.615 2.401 2.834 0.014  9 0 "[    .    1    .    2]" 1 
       1573 1  62 ARG H    1  62 ARG HG3  . . 3.230 2.176 1.787 2.664     .  0 0 "[    .    1    .    2]" 1 
       1574 1  63 THR H    1  64 THR H    . . 4.830 4.533 4.474 4.568     .  0 0 "[    .    1    .    2]" 1 
       1575 1  62 ARG H    1  63 THR H    . . 4.640 4.605 4.578 4.635     .  0 0 "[    .    1    .    2]" 1 
       1576 1  62 ARG HA   1  63 THR H    . . 2.630 2.236 2.198 2.291     .  0 0 "[    .    1    .    2]" 1 
       1577 1  63 THR H    1  63 THR HB   . . 3.060 2.783 2.659 2.947     .  0 0 "[    .    1    .    2]" 1 
       1578 1 105 THR HA   1 106 ALA H    . . 2.860 2.168 2.133 2.253     .  0 0 "[    .    1    .    2]" 1 
       1579 1  63 THR HA   1  64 THR H    . . 2.840 2.361 2.284 2.403     .  0 0 "[    .    1    .    2]" 1 
       1580 1  56 GLN HA   1  64 THR H    . . 5.320 4.866 4.745 4.995     .  0 0 "[    .    1    .    2]" 1 
       1581 1  64 THR H    1  64 THR HB   . . 3.490 3.054 2.802 3.487     .  0 0 "[    .    1    .    2]" 1 
       1582 1  63 THR HB   1  64 THR H    . . 4.740 3.927 3.868 4.028     .  0 0 "[    .    1    .    2]" 1 
       1583 1  56 GLN HB2  1  64 THR H    . . 5.500 3.411 3.027 3.968     .  0 0 "[    .    1    .    2]" 1 
       1584 1  63 THR MG   1  64 THR H    . . 3.940 3.316 3.169 3.516     .  0 0 "[    .    1    .    2]" 1 
       1585 1  55 THR MG   1  64 THR H    . . 4.660 4.102 3.783 4.374     .  0 0 "[    .    1    .    2]" 1 
       1586 1  64 THR H    1  65 THR H    . . 4.340 4.157 3.997 4.347 0.007  6 0 "[    .    1    .    2]" 1 
       1587 1  55 THR HA   1  65 THR H    . . 4.850 4.820 4.631 4.874 0.024 18 0 "[    .    1    .    2]" 1 
       1588 1  64 THR HA   1  65 THR H    . . 2.660 2.189 2.132 2.248     .  0 0 "[    .    1    .    2]" 1 
       1589 1  65 THR H    1  65 THR HB   . . 3.020 2.874 2.754 3.029 0.009  6 0 "[    .    1    .    2]" 1 
       1590 1  55 THR MG   1  65 THR H    . . 5.500 4.599 4.160 4.821     .  0 0 "[    .    1    .    2]" 1 
       1591 1  65 THR HA   1  66 ASN H    . . 3.000 2.150 2.118 2.173     .  0 0 "[    .    1    .    2]" 1 
       1592 1  54 TRP HB3  1  66 ASN H    . . 5.500 3.534 3.223 3.977     .  0 0 "[    .    1    .    2]" 1 
       1593 1  65 THR HB   1  66 ASN H    . . 4.250 4.085 3.876 4.199     .  0 0 "[    .    1    .    2]" 1 
       1594 1  65 THR MG   1  66 ASN H    . . 3.090 2.783 2.402 3.033     .  0 0 "[    .    1    .    2]" 1 
       1595 1  55 THR HA   1  66 ASN H    . . 4.030 3.374 3.117 3.577     .  0 0 "[    .    1    .    2]" 1 
       1596 1 129 LYS H    1 129 LYS QB   . . 2.960 2.650 2.547 2.770     .  0 0 "[    .    1    .    2]" 1 
       1597 1  67 SER H    1  75 ASP H    . . 5.500 4.962 4.381 5.442     .  0 0 "[    .    1    .    2]" 1 
       1598 1  66 ASN HA   1  67 SER H    . . 2.620 2.151 2.052 2.339     .  0 0 "[    .    1    .    2]" 1 
       1599 1  67 SER H    1  67 SER HB2  . . 3.780 3.499 2.404 3.787 0.007 19 0 "[    .    1    .    2]" 1 
       1600 1  67 SER H    1  67 SER HB3  . . 3.780 3.124 2.805 3.680     .  0 0 "[    .    1    .    2]" 1 
       1601 1  66 ASN HB2  1  67 SER H    . . 4.290 3.744 2.672 4.150     .  0 0 "[    .    1    .    2]" 1 
       1602 1  66 ASN HB3  1  67 SER H    . . 4.290 3.349 2.677 4.161     .  0 0 "[    .    1    .    2]" 1 
       1603 1  53 THR MG   1  67 SER H    . . 5.500 4.443 3.917 5.156     .  0 0 "[    .    1    .    2]" 1 
       1604 1  65 THR MG   1  67 SER H    . . 5.500 4.508 3.879 4.914     .  0 0 "[    .    1    .    2]" 1 
       1605 1  67 SER H    1  68 PHE H    . . 4.620 4.396 4.219 4.553     .  0 0 "[    .    1    .    2]" 1 
       1606 1  53 THR H    1  68 PHE H    . . 5.300 4.952 4.842 5.165     .  0 0 "[    .    1    .    2]" 1 
       1607 1  52 PHE H    1  68 PHE H    . . 3.930 3.476 3.246 3.650     .  0 0 "[    .    1    .    2]" 1 
       1608 1  68 PHE H    1  68 PHE QD   . . 3.610 2.850 2.616 3.079     .  0 0 "[    .    1    .    2]" 1 
       1609 1  67 SER HA   1  68 PHE H    . . 2.700 2.209 2.159 2.303     .  0 0 "[    .    1    .    2]" 1 
       1610 1  51 ASP HA   1  68 PHE H    . . 4.910 4.436 4.095 4.806     .  0 0 "[    .    1    .    2]" 1 
       1611 1  53 THR HA   1  68 PHE H    . . 3.990 3.259 3.045 3.587     .  0 0 "[    .    1    .    2]" 1 
       1612 1  52 PHE HB3  1  68 PHE H    . . 5.500 5.305 5.056 5.502 0.002 20 0 "[    .    1    .    2]" 1 
       1613 1  52 PHE HB2  1  68 PHE H    . . 4.790 4.426 4.014 4.691     .  0 0 "[    .    1    .    2]" 1 
       1614 1  53 THR MG   1  68 PHE H    . . 4.890 3.971 3.577 4.485     .  0 0 "[    .    1    .    2]" 1 
       1615 1  68 PHE QD   1  69 THR H    . . 4.920 3.900 3.592 4.130     .  0 0 "[    .    1    .    2]" 1 
       1616 1  68 PHE HA   1  69 THR H    . . 3.080 2.180 2.110 2.269     .  0 0 "[    .    1    .    2]" 1 
       1617 1  69 THR H    1  69 THR HB   . . 3.200 2.492 2.426 2.585     .  0 0 "[    .    1    .    2]" 1 
       1618 1  68 PHE HB2  1  69 THR H    . . 3.120 2.907 2.704 3.066     .  0 0 "[    .    1    .    2]" 1 
       1619 1  69 THR H    1  74 ALA MB   . . 3.360 2.655 2.527 2.751     .  0 0 "[    .    1    .    2]" 1 
       1620 1  70 ILE H    1  70 ILE HG12 . . 3.830 1.971 1.869 2.049     .  0 0 "[    .    1    .    2]" 1 
       1621 1  70 ILE H    1  70 ILE HB   . . 3.700 2.620 2.572 2.672     .  0 0 "[    .    1    .    2]" 1 
       1622 1  70 ILE H    1  70 ILE MG   . . 4.370 3.762 3.750 3.772     .  0 0 "[    .    1    .    2]" 1 
       1623 1  37 ARG H    1  38 ASN H    . . 4.530 4.399 4.234 4.488     .  0 0 "[    .    1    .    2]" 1 
       1624 1  70 ILE MG   1  71 ASP H    . . 3.310 2.637 2.522 2.746     .  0 0 "[    .    1    .    2]" 1 
       1625 1  71 ASP H    1  87 THR MG   . . 3.720 3.710 3.583 3.749 0.029 17 0 "[    .    1    .    2]" 1 
       1626 1  71 ASP H    1  88 VAL HB   . . 5.500 4.007 3.803 4.111     .  0 0 "[    .    1    .    2]" 1 
       1627 1  70 ILE HG13 1  71 ASP H    . . 5.500 5.381 5.321 5.437     .  0 0 "[    .    1    .    2]" 1 
       1628 1  70 ILE HA   1  71 ASP H    . . 2.790 2.109 2.088 2.123     .  0 0 "[    .    1    .    2]" 1 
       1629 1  92 GLY H    1  94 LYS H    . . 5.500 3.902 3.657 4.061     .  0 0 "[    .    1    .    2]" 1 
       1630 1  71 ASP H    1  72 LYS H    . . 3.400 2.409 2.319 2.488     .  0 0 "[    .    1    .    2]" 1 
       1631 1  71 ASP HA   1  72 LYS H    . . 3.220 2.960 2.892 3.036     .  0 0 "[    .    1    .    2]" 1 
       1632 1  69 THR HB   1  72 LYS H    . . 4.540 4.257 4.179 4.451     .  0 0 "[    .    1    .    2]" 1 
       1633 1  72 LYS H    1  72 LYS HB3  . . 3.190 2.625 2.576 2.707     .  0 0 "[    .    1    .    2]" 1 
       1634 1  72 LYS H    1  72 LYS HB2  . . 3.410 3.331 3.161 3.388     .  0 0 "[    .    1    .    2]" 1 
       1635 1  72 LYS H    1  87 THR MG   . . 3.410 3.100 2.952 3.235     .  0 0 "[    .    1    .    2]" 1 
       1636 1  70 ILE MD   1  72 LYS H    . . 5.500 4.928 4.866 5.004     .  0 0 "[    .    1    .    2]" 1 
       1637 1  72 LYS H    1  73 GLU H    . . 4.430 4.367 4.314 4.404     .  0 0 "[    .    1    .    2]" 1 
       1638 1  75 ASP H    1  75 ASP HB3  . . 3.780 3.188 2.358 3.690     .  0 0 "[    .    1    .    2]" 1 
       1639 1  75 ASP H    1  75 ASP HB2  . . 3.780 2.558 2.164 3.733     .  0 0 "[    .    1    .    2]" 1 
       1640 1  74 ALA MB   1  75 ASP H    . . 2.880 2.589 2.335 2.892 0.012 16 0 "[    .    1    .    2]" 1 
       1641 1  74 ALA HA   1  75 ASP H    . . 2.680 2.259 2.137 2.341     .  0 0 "[    .    1    .    2]" 1 
       1642 1  75 ASP H    1  76 MET H    . . 4.410 4.396 4.319 4.432 0.022 16 0 "[    .    1    .    2]" 1 
       1643 1  75 ASP H    1  86 ALA H    . . 5.390 5.213 5.043 5.335     .  0 0 "[    .    1    .    2]" 1 
       1644 1  76 MET HA   1  77 GLU H    . . 3.250 2.359 2.284 2.416     .  0 0 "[    .    1    .    2]" 1 
       1645 1  77 GLU H    1  77 GLU HG2  . . 4.860 4.303 4.074 4.648     .  0 0 "[    .    1    .    2]" 1 
       1646 1  12 GLU HG3  1 131 ILE H    . . 5.500 5.473 5.378 5.520 0.020 20 0 "[    .    1    .    2]" 1 
       1647 1  75 ASP HA   1  76 MET H    . . 3.090 2.157 2.127 2.184     .  0 0 "[    .    1    .    2]" 1 
       1648 1  77 GLU H    1  78 THR H    . . 5.500 4.230 4.184 4.306     .  0 0 "[    .    1    .    2]" 1 
       1649 1  78 THR H    1  84 PHE QD   . . 4.200 4.026 3.919 4.106     .  0 0 "[    .    1    .    2]" 1 
       1650 1  78 THR H    1  83 LYS HA   . . 5.030 4.394 4.085 4.782     .  0 0 "[    .    1    .    2]" 1 
       1651 1  77 GLU HB2  1  78 THR H    . . 3.960 3.925 3.740 3.984 0.024 11 0 "[    .    1    .    2]" 1 
       1652 1  78 THR H    1  82 ARG HB2  . . 3.320 2.810 2.632 2.973     .  0 0 "[    .    1    .    2]" 1 
       1653 1  78 THR H    1  78 THR MG   . . 3.120 2.463 2.293 2.608     .  0 0 "[    .    1    .    2]" 1 
       1654 1  64 THR MG   1  79 MET H    . . 4.400 3.814 3.290 4.252     .  0 0 "[    .    1    .    2]" 1 
       1655 1  80 GLY H    1  82 ARG HB2  . . 5.500 5.067 4.713 5.406     .  0 0 "[    .    1    .    2]" 1 
       1656 1  78 THR MG   1  80 GLY H    . . 4.260 3.935 3.817 4.066     .  0 0 "[    .    1    .    2]" 1 
       1657 1  79 MET H    1  80 GLY H    . . 3.580 2.459 2.276 2.615     .  0 0 "[    .    1    .    2]" 1 
       1658 1  80 GLY H    1  81 GLY H    . . 3.210 2.319 2.200 2.461     .  0 0 "[    .    1    .    2]" 1 
       1659 1  81 GLY H    1  82 ARG HB2  . . 4.770 4.684 4.500 4.758     .  0 0 "[    .    1    .    2]" 1 
       1660 1  78 THR MG   1  81 GLY H    . . 4.790 4.529 4.168 4.812 0.022 17 0 "[    .    1    .    2]" 1 
       1661 1  81 GLY H    1  82 ARG H    . . 3.220 2.263 1.937 2.527     .  0 0 "[    .    1    .    2]" 1 
       1662 1  80 GLY H    1  82 ARG H    . . 4.180 3.637 3.321 4.182 0.002 20 0 "[    .    1    .    2]" 1 
       1663 1  82 ARG H    1  82 ARG HB2  . . 2.830 2.692 2.598 2.796     .  0 0 "[    .    1    .    2]" 1 
       1664 1  78 THR H    1  82 ARG H    . . 3.670 2.546 2.163 2.800     .  0 0 "[    .    1    .    2]" 1 
       1665 1  82 ARG H    1  83 LYS H    . . 4.760 4.397 4.293 4.499     .  0 0 "[    .    1    .    2]" 1 
       1666 1  78 THR MG   1  82 ARG H    . . 3.680 3.503 3.308 3.666     .  0 0 "[    .    1    .    2]" 1 
       1667 1  83 LYS H    1  84 PHE QE   . . 5.500 5.445 5.305 5.508 0.008  9 0 "[    .    1    .    2]" 1 
       1668 1  82 ARG HA   1  83 LYS H    . . 2.610 2.141 2.085 2.160     .  0 0 "[    .    1    .    2]" 1 
       1669 1  84 PHE H    1  85 LYS H    . . 4.580 4.379 4.340 4.401     .  0 0 "[    .    1    .    2]" 1 
       1670 1  84 PHE H    1  84 PHE QD   . . 3.500 2.941 2.809 3.051     .  0 0 "[    .    1    .    2]" 1 
       1671 1  84 PHE H    1  84 PHE QE   . . 4.830 4.294 4.168 4.364     .  0 0 "[    .    1    .    2]" 1 
       1672 1  77 GLU HA   1  84 PHE H    . . 3.920 3.433 3.289 3.578     .  0 0 "[    .    1    .    2]" 1 
       1673 1  83 LYS HA   1  84 PHE H    . . 2.780 2.167 2.106 2.212     .  0 0 "[    .    1    .    2]" 1 
       1674 1  84 PHE H    1  84 PHE HB3  . . 3.750 3.429 3.396 3.492     .  0 0 "[    .    1    .    2]" 1 
       1675 1  83 LYS HB2  1  84 PHE H    . . 4.280 4.210 4.092 4.310 0.030 20 0 "[    .    1    .    2]" 1 
       1676 1  83 LYS HB3  1  84 PHE H    . . 4.280 3.406 3.257 3.502     .  0 0 "[    .    1    .    2]" 1 
       1677 1  76 MET H    1  85 LYS H    . . 4.940 4.589 4.137 4.734     .  0 0 "[    .    1    .    2]" 1 
       1678 1  85 LYS H    1  86 ALA H    . . 4.530 4.349 4.293 4.404     .  0 0 "[    .    1    .    2]" 1 
       1679 1  84 PHE QD   1  85 LYS H    . . 3.440 3.094 2.804 3.328     .  0 0 "[    .    1    .    2]" 1 
       1680 1  84 PHE QE   1  85 LYS H    . . 5.500 5.304 5.001 5.519 0.019 10 0 "[    .    1    .    2]" 1 
       1681 1  84 PHE HA   1  85 LYS H    . . 3.110 2.506 2.399 2.616     .  0 0 "[    .    1    .    2]" 1 
       1682 1  84 PHE HB2  1  85 LYS H    . . 2.800 2.199 2.135 2.347     .  0 0 "[    .    1    .    2]" 1 
       1683 1  74 ALA H    1  86 ALA H    . . 3.190 2.789 2.505 2.964     .  0 0 "[    .    1    .    2]" 1 
       1684 1  84 PHE QE   1  86 ALA H    . . 5.500 4.998 4.818 5.263     .  0 0 "[    .    1    .    2]" 1 
       1685 1  84 PHE QD   1  86 ALA H    . . 5.260 4.183 4.022 4.340     .  0 0 "[    .    1    .    2]" 1 
       1686 1  86 ALA H    1  99 PHE QE   . . 5.500 5.028 4.776 5.310     .  0 0 "[    .    1    .    2]" 1 
       1687 1  85 LYS HA   1  86 ALA H    . . 2.750 2.235 2.162 2.354     .  0 0 "[    .    1    .    2]" 1 
       1688 1  74 ALA MB   1  86 ALA H    . . 3.910 3.735 3.517 3.897     .  0 0 "[    .    1    .    2]" 1 
       1689 1  86 ALA H    1  86 ALA MB   . . 3.050 2.702 2.633 2.767     .  0 0 "[    .    1    .    2]" 1 
       1690 1  86 ALA HA   1  87 THR H    . . 2.820 2.375 2.329 2.404     .  0 0 "[    .    1    .    2]" 1 
       1691 1  87 THR H    1  87 THR MG   . . 3.860 3.817 3.728 3.861 0.001 15 0 "[    .    1    .    2]" 1 
       1692 1  72 LYS HA   1  88 VAL H    . . 5.500 5.207 5.036 5.343     .  0 0 "[    .    1    .    2]" 1 
       1693 1  87 THR HA   1  88 VAL H    . . 3.020 2.187 2.145 2.233     .  0 0 "[    .    1    .    2]" 1 
       1694 1  72 LYS HB3  1  88 VAL H    . . 5.500 5.157 4.965 5.254     .  0 0 "[    .    1    .    2]" 1 
       1695 1  87 THR MG   1  88 VAL H    . . 3.490 2.585 2.385 2.862     .  0 0 "[    .    1    .    2]" 1 
       1696 1  88 VAL H    1  88 VAL MG1  . . 4.000 3.850 3.810 3.868     .  0 0 "[    .    1    .    2]" 1 
       1697 1  88 VAL H    1  88 VAL MG2  . . 4.000 2.577 2.390 2.723     .  0 0 "[    .    1    .    2]" 1 
       1698 1  89 LYS H    1  96 VAL H    . . 3.490 3.378 3.189 3.492 0.002 14 0 "[    .    1    .    2]" 1 
       1699 1  89 LYS H    1  90 MET H    . . 4.610 4.406 4.378 4.447     .  0 0 "[    .    1    .    2]" 1 
       1700 1  88 VAL HA   1  89 LYS H    . . 2.820 2.233 2.169 2.294     .  0 0 "[    .    1    .    2]" 1 
       1701 1  89 LYS H    1  89 LYS HB2  . . 3.870 3.816 3.776 3.886 0.016 16 0 "[    .    1    .    2]" 1 
       1702 1  89 LYS H    1  89 LYS HB3  . . 3.330 3.278 3.179 3.336 0.006  5 0 "[    .    1    .    2]" 1 
       1703 1  89 LYS H    1  89 LYS HG3  . . 4.160 3.419 3.207 4.024     .  0 0 "[    .    1    .    2]" 1 
       1704 1  88 VAL MG1  1  89 LYS H    . . 4.350 2.347 2.209 2.499     .  0 0 "[    .    1    .    2]" 1 
       1705 1  70 ILE MD   1  89 LYS H    . . 4.810 3.952 3.780 4.137     .  0 0 "[    .    1    .    2]" 1 
       1706 1  89 LYS H    1  96 VAL MG2  . . 5.500 4.383 4.014 4.540     .  0 0 "[    .    1    .    2]" 1 
       1707 1  88 VAL MG2  1  89 LYS H    . . 4.350 4.006 3.939 4.072     .  0 0 "[    .    1    .    2]" 1 
       1708 1  89 LYS H    1  97 ALA HA   . . 4.490 3.304 3.139 3.421     .  0 0 "[    .    1    .    2]" 1 
       1709 1  89 LYS HA   1  90 MET H    . . 3.170 2.594 2.477 2.667     .  0 0 "[    .    1    .    2]" 1 
       1710 1  70 ILE HA   1  90 MET H    . . 5.500 5.061 4.782 5.204     .  0 0 "[    .    1    .    2]" 1 
       1711 1  90 MET H    1  90 MET HG3  . . 5.060 4.174 4.020 4.319     .  0 0 "[    .    1    .    2]" 1 
       1712 1  90 MET H    1  90 MET HG2  . . 5.000 4.690 4.610 4.762     .  0 0 "[    .    1    .    2]" 1 
       1713 1  90 MET H    1  90 MET HB3  . . 3.350 3.351 3.262 3.380 0.030  6 0 "[    .    1    .    2]" 1 
       1714 1  89 LYS HB2  1  90 MET H    . . 3.010 2.148 2.068 2.327     .  0 0 "[    .    1    .    2]" 1 
       1715 1  89 LYS HG3  1  90 MET H    . . 4.320 3.459 3.100 3.699     .  0 0 "[    .    1    .    2]" 1 
       1716 1  70 ILE MD   1  90 MET H    . . 4.340 3.695 3.357 3.906     .  0 0 "[    .    1    .    2]" 1 
       1717 1  71 ASP H    1  90 MET H    . . 4.970 4.833 4.659 4.960     .  0 0 "[    .    1    .    2]" 1 
       1718 1  91 GLU H    1  92 GLY H    . . 4.790 3.923 3.480 4.177     .  0 0 "[    .    1    .    2]" 1 
       1719 1  91 GLU H    1  96 VAL H    . . 4.080 3.875 3.670 4.047     .  0 0 "[    .    1    .    2]" 1 
       1720 1  90 MET HA   1  91 GLU H    . . 2.680 2.170 2.131 2.284     .  0 0 "[    .    1    .    2]" 1 
       1721 1  91 GLU H    1  95 ILE HA   . . 4.250 3.861 3.599 4.033     .  0 0 "[    .    1    .    2]" 1 
       1722 1  90 MET HG3  1  91 GLU H    . . 4.580 4.270 4.094 4.429     .  0 0 "[    .    1    .    2]" 1 
       1723 1  71 ASP H    1  89 LYS HA   . . 5.470 2.487 2.413 2.549     .  0 0 "[    .    1    .    2]" 1 
       1724 1  92 GLY H    1  93 GLY H    . . 5.500 2.684 2.532 2.891     .  0 0 "[    .    1    .    2]" 1 
       1725 1  93 GLY H    1  93 GLY HA2  . . 2.940 2.318 2.305 2.336     .  0 0 "[    .    1    .    2]" 1 
       1726 1  93 GLY H    1  94 LYS HB2  . . 5.500 5.044 4.831 5.231     .  0 0 "[    .    1    .    2]" 1 
       1727 1  93 GLY H    1  94 LYS H    . . 3.180 2.473 2.377 2.548     .  0 0 "[    .    1    .    2]" 1 
       1728 1  91 GLU H    1  94 LYS H    . . 3.280 2.755 2.600 2.885     .  0 0 "[    .    1    .    2]" 1 
       1729 1  90 MET HA   1  94 LYS H    . . 5.370 3.998 3.693 4.250     .  0 0 "[    .    1    .    2]" 1 
       1730 1  92 GLY HA3  1  94 LYS H    . . 4.360 4.154 4.008 4.351     .  0 0 "[    .    1    .    2]" 1 
       1731 1  93 GLY HA3  1  94 LYS H    . . 3.560 3.425 3.322 3.489     .  0 0 "[    .    1    .    2]" 1 
       1732 1  90 MET HG3  1  94 LYS H    . . 5.500 4.726 4.566 4.882     .  0 0 "[    .    1    .    2]" 1 
       1733 1  90 MET HG2  1  94 LYS H    . . 5.500 3.040 2.913 3.140     .  0 0 "[    .    1    .    2]" 1 
       1734 1  90 MET HB3  1  94 LYS H    . . 5.040 4.119 3.887 4.338     .  0 0 "[    .    1    .    2]" 1 
       1735 1  94 LYS H    1  94 LYS HB2  . . 3.020 2.783 2.657 2.860     .  0 0 "[    .    1    .    2]" 1 
       1736 1  94 LYS H    1  95 ILE H    . . 4.620 4.260 4.078 4.374     .  0 0 "[    .    1    .    2]" 1 
       1737 1  94 LYS HA   1  95 ILE H    . . 2.810 2.154 2.119 2.185     .  0 0 "[    .    1    .    2]" 1 
       1738 1 125 LYS HA   1 126 ARG H    . . 3.010 2.193 2.104 2.255     .  0 0 "[    .    1    .    2]" 1 
       1739 1 115 GLU HA   1 126 ARG H    . . 5.500 4.856 4.739 5.174     .  0 0 "[    .    1    .    2]" 1 
       1740 1  94 LYS HB2  1  95 ILE H    . . 4.360 4.115 4.023 4.273     .  0 0 "[    .    1    .    2]" 1 
       1741 1  95 ILE H    1  95 ILE HG12 . . 3.570 2.797 2.555 2.972     .  0 0 "[    .    1    .    2]" 1 
       1742 1  76 MET H    1  86 ALA H    . . 4.350 4.274 3.991 4.373 0.023 10 0 "[    .    1    .    2]" 1 
       1743 1  95 ILE MD   1  96 VAL H    . . 5.500 5.152 5.036 5.283     .  0 0 "[    .    1    .    2]" 1 
       1744 1  70 ILE MD   1  96 VAL H    . . 5.480 4.160 4.049 4.300     .  0 0 "[    .    1    .    2]" 1 
       1745 1  96 VAL H    1  96 VAL HB   . . 3.120 3.138 3.113 3.153 0.033 20 0 "[    .    1    .    2]" 1 
       1746 1  95 ILE HA   1  96 VAL H    . . 2.790 2.145 2.122 2.166     .  0 0 "[    .    1    .    2]" 1 
       1747 1  97 ALA H    1 104 HIS H    . . 4.020 3.319 3.093 3.620     .  0 0 "[    .    1    .    2]" 1 
       1748 1  96 VAL H    1  97 ALA H    . . 4.570 4.376 4.324 4.425     .  0 0 "[    .    1    .    2]" 1 
       1749 1  97 ALA H    1 105 THR HA   . . 3.960 3.576 3.445 3.775     .  0 0 "[    .    1    .    2]" 1 
       1750 1  96 VAL HA   1  97 ALA H    . . 2.790 2.140 2.118 2.159     .  0 0 "[    .    1    .    2]" 1 
       1751 1  96 VAL HB   1  97 ALA H    . . 4.380 4.087 4.000 4.164     .  0 0 "[    .    1    .    2]" 1 
       1752 1  96 VAL MG1  1  97 ALA H    . . 4.270 4.030 3.878 4.169     .  0 0 "[    .    1    .    2]" 1 
       1753 1  88 VAL MG1  1  97 ALA H    . . 5.500 3.944 3.761 4.213     .  0 0 "[    .    1    .    2]" 1 
       1754 1  95 ILE MG   1  97 ALA H    . . 5.500 4.501 4.269 4.738     .  0 0 "[    .    1    .    2]" 1 
       1755 1  97 ALA H    1  98 ASP H    . . 4.960 4.482 4.406 4.535     .  0 0 "[    .    1    .    2]" 1 
       1756 1  98 ASP H    1  99 PHE H    . . 4.730 4.402 4.369 4.446     .  0 0 "[    .    1    .    2]" 1 
       1757 1  97 ALA HA   1  98 ASP H    . . 2.600 2.226 2.166 2.279     .  0 0 "[    .    1    .    2]" 1 
       1758 1  98 ASP H    1  98 ASP HB3  . . 3.150 2.416 2.294 2.506     .  0 0 "[    .    1    .    2]" 1 
       1759 1  98 ASP H    1  98 ASP HB2  . . 3.260 2.970 2.788 3.158     .  0 0 "[    .    1    .    2]" 1 
       1760 1  88 VAL HA   1  98 ASP H    . . 5.500 3.436 3.108 3.823     .  0 0 "[    .    1    .    2]" 1 
       1761 1  99 PHE H    1  99 PHE HB2  . . 3.890 2.733 2.649 2.808     .  0 0 "[    .    1    .    2]" 1 
       1762 1  99 PHE H    1  99 PHE HB3  . . 4.120 3.815 3.773 3.857     .  0 0 "[    .    1    .    2]" 1 
       1763 1  98 ASP HA   1  99 PHE H    . . 2.600 2.102 2.075 2.136     .  0 0 "[    .    1    .    2]" 1 
       1764 1  99 PHE H    1  99 PHE QD   . . 3.990 3.424 3.156 3.570     .  0 0 "[    .    1    .    2]" 1 
       1765 1  99 PHE H    1  99 PHE QE   . . 5.500 5.367 5.221 5.447     .  0 0 "[    .    1    .    2]" 1 
       1766 1  99 PHE H    1 102 TYR QD   . . 5.500 5.031 4.680 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       1767 1  99 PHE H    1 102 TYR H    . . 4.470 4.176 3.896 4.472 0.002  3 0 "[    .    1    .    2]" 1 
       1768 1 100 PRO HA   1 101 ASN H    . . 2.850 2.155 2.142 2.165     .  0 0 "[    .    1    .    2]" 1 
       1769 1 101 ASN H    1 101 ASN HB2  . . 4.030 3.183 3.043 3.582     .  0 0 "[    .    1    .    2]" 1 
       1770 1 101 ASN H    1 101 ASN HB3  . . 4.030 3.843 3.633 4.086 0.056  5 0 "[    .    1    .    2]" 1 
       1771 1 100 PRO HB2  1 101 ASN H    . . 4.380 3.827 3.695 3.935     .  0 0 "[    .    1    .    2]" 1 
       1772 1 100 PRO HB3  1 101 ASN H    . . 4.380 4.183 4.035 4.233     .  0 0 "[    .    1    .    2]" 1 
       1773 1 101 ASN H    1 102 TYR H    . . 3.190 2.617 2.516 2.690     .  0 0 "[    .    1    .    2]" 1 
       1774 1 102 TYR H    1 102 TYR QD   . . 4.570 4.407 4.353 4.474     .  0 0 "[    .    1    .    2]" 1 
       1775 1 101 ASN HA   1 102 TYR H    . . 3.250 3.065 2.949 3.240     .  0 0 "[    .    1    .    2]" 1 
       1776 1 100 PRO HA   1 102 TYR H    . . 3.870 3.616 3.547 3.677     .  0 0 "[    .    1    .    2]" 1 
       1777 1 102 TYR H    1 102 TYR HB2  . . 3.370 3.033 2.890 3.118     .  0 0 "[    .    1    .    2]" 1 
       1778 1  99 PHE HB2  1 102 TYR H    . . 3.980 3.504 3.340 3.657     .  0 0 "[    .    1    .    2]" 1 
       1779 1 102 TYR H    1 102 TYR HB3  . . 3.370 2.917 2.781 3.078     .  0 0 "[    .    1    .    2]" 1 
       1780 1 102 TYR QD   1 103 HIS H    . . 5.260 2.940 2.715 3.129     .  0 0 "[    .    1    .    2]" 1 
       1781 1 102 TYR HA   1 103 HIS H    . . 3.010 2.125 2.087 2.157     .  0 0 "[    .    1    .    2]" 1 
       1782 1 103 HIS H    1 119 SER HA   . . 4.730 4.180 4.019 4.344     .  0 0 "[    .    1    .    2]" 1 
       1783 1 104 HIS H    1 104 HIS HB2  . . 3.720 2.749 2.548 2.917     .  0 0 "[    .    1    .    2]" 1 
       1784 1 104 HIS H    1 104 HIS HB3  . . 3.720 2.776 2.555 2.933     .  0 0 "[    .    1    .    2]" 1 
       1785 1  97 ALA MB   1 104 HIS H    . . 4.160 3.311 3.078 3.791     .  0 0 "[    .    1    .    2]" 1 
       1786 1 104 HIS H    1 105 THR MG   . . 4.540 3.942 3.830 4.061     .  0 0 "[    .    1    .    2]" 1 
       1787 1 104 HIS HA   1 105 THR H    . . 2.660 2.138 2.116 2.161     .  0 0 "[    .    1    .    2]" 1 
       1788 1 105 THR H    1 116 ILE MD   . . 5.500 4.338 4.065 4.733     .  0 0 "[    .    1    .    2]" 1 
       1789 1  95 ILE H    1 106 ALA H    . . 3.550 3.259 3.042 3.472     .  0 0 "[    .    1    .    2]" 1 
       1790 1 105 THR HB   1 106 ALA H    . . 3.370 3.166 2.713 3.275     .  0 0 "[    .    1    .    2]" 1 
       1791 1  95 ILE MG   1 106 ALA H    . . 4.470 4.235 4.028 4.473 0.003  2 0 "[    .    1    .    2]" 1 
       1792 1 105 THR MG   1 106 ALA H    . . 4.110 3.803 3.553 3.978     .  0 0 "[    .    1    .    2]" 1 
       1793 1 107 GLU H    1 114 VAL H    . . 3.740 3.063 2.834 3.230     .  0 0 "[    .    1    .    2]" 1 
       1794 1  95 ILE H    1 107 GLU H    . . 5.500 5.198 4.962 5.363     .  0 0 "[    .    1    .    2]" 1 
       1795 1 106 ALA HA   1 107 GLU H    . . 2.730 2.191 2.148 2.230     .  0 0 "[    .    1    .    2]" 1 
       1796 1 107 GLU H    1 107 GLU HG2  . . 3.590 2.410 2.193 2.667     .  0 0 "[    .    1    .    2]" 1 
       1797 1 107 GLU H    1 107 GLU HB2  . . 4.190 3.941 3.888 3.988     .  0 0 "[    .    1    .    2]" 1 
       1798 1 106 ALA MB   1 107 GLU H    . . 3.320 2.987 2.834 3.119     .  0 0 "[    .    1    .    2]" 1 
       1799 1 108 ILE H    1 109 SER H    . . 4.850 4.250 4.101 4.369     .  0 0 "[    .    1    .    2]" 1 
       1800 1 107 GLU HA   1 108 ILE H    . . 2.790 2.501 2.417 2.610     .  0 0 "[    .    1    .    2]" 1 
       1801 1 107 GLU HB2  1 108 ILE H    . . 3.330 2.167 2.041 2.228     .  0 0 "[    .    1    .    2]" 1 
       1802 1 108 ILE H    1 108 ILE HB   . . 2.940 2.660 2.602 2.742     .  0 0 "[    .    1    .    2]" 1 
       1803 1 107 GLU HB3  1 108 ILE H    . . 3.790 3.602 3.550 3.686     .  0 0 "[    .    1    .    2]" 1 
       1804 1 108 ILE H    1 108 ILE MG   . . 3.930 3.851 3.824 3.883     .  0 0 "[    .    1    .    2]" 1 
       1805 1 108 ILE H    1 108 ILE HG12 . . 3.150 2.636 2.298 2.832     .  0 0 "[    .    1    .    2]" 1 
       1806 1 109 SER H    1 114 VAL H    . . 4.560 3.881 3.571 4.246     .  0 0 "[    .    1    .    2]" 1 
       1807 1 109 SER H    1 111 GLY H    . . 5.170 4.016 3.879 4.199     .  0 0 "[    .    1    .    2]" 1 
       1808 1 108 ILE HA   1 109 SER H    . . 2.780 2.139 2.117 2.160     .  0 0 "[    .    1    .    2]" 1 
       1809 1 109 SER H    1 112 LYS HB2  . . 3.990 3.894 3.615 4.023 0.033  5 0 "[    .    1    .    2]" 1 
       1810 1 108 ILE MG   1 109 SER H    . . 3.160 2.878 2.645 3.032     .  0 0 "[    .    1    .    2]" 1 
       1811 1  33 ILE MG   1  35 MET H    . . 4.580 4.500 4.373 4.591 0.011 19 0 "[    .    1    .    2]" 1 
       1812 1  11 TYR QD   1 113 LEU H    . . 5.380 3.277 2.807 3.615     .  0 0 "[    .    1    .    2]" 1 
       1813 1 112 LYS HB3  1 113 LEU H    . . 3.560 2.904 2.742 3.115     .  0 0 "[    .    1    .    2]" 1 
       1814 1 114 VAL HA   1 115 GLU H    . . 2.970 2.103 2.070 2.126     .  0 0 "[    .    1    .    2]" 1 
       1815 1 113 LEU HA   1 114 VAL H    . . 3.030 2.138 2.121 2.156     .  0 0 "[    .    1    .    2]" 1 
       1816 1 114 VAL H    1 114 VAL HB   . . 3.590 3.266 3.131 3.325     .  0 0 "[    .    1    .    2]" 1 
       1817 1 104 HIS HA   1 116 ILE H    . . 5.500 4.420 4.202 4.678     .  0 0 "[    .    1    .    2]" 1 
       1818 1 116 ILE H    1 116 ILE HB   . . 3.480 2.603 2.487 2.699     .  0 0 "[    .    1    .    2]" 1 
       1819 1 116 ILE H    1 116 ILE HG13 . . 3.700 3.487 3.236 3.716 0.016  6 0 "[    .    1    .    2]" 1 
       1820 1 116 ILE H    1 116 ILE MD   . . 3.420 2.444 2.147 2.612     .  0 0 "[    .    1    .    2]" 1 
       1821 1 105 THR MG   1 116 ILE H    . . 5.500 4.829 4.701 4.982     .  0 0 "[    .    1    .    2]" 1 
       1822 1 115 GLU H    1 126 ARG H    . . 3.710 3.007 2.807 3.235     .  0 0 "[    .    1    .    2]" 1 
       1823 1 117 SER H    1 124 TYR H    . . 3.350 3.055 2.878 3.216     .  0 0 "[    .    1    .    2]" 1 
       1824 1 117 SER H    1 126 ARG H    . . 5.500 5.221 4.956 5.458     .  0 0 "[    .    1    .    2]" 1 
       1825 1 116 ILE H    1 117 SER H    . . 4.890 4.342 4.201 4.453     .  0 0 "[    .    1    .    2]" 1 
       1826 1 116 ILE HA   1 117 SER H    . . 3.110 2.136 2.115 2.171     .  0 0 "[    .    1    .    2]" 1 
       1827 1 116 ILE HG13 1 117 SER H    . . 4.570 4.324 4.144 4.476     .  0 0 "[    .    1    .    2]" 1 
       1828 1 116 ILE HG12 1 117 SER H    . . 5.130 5.051 4.898 5.158 0.028  5 0 "[    .    1    .    2]" 1 
       1829 1 103 HIS H    1 118 THR H    . . 3.290 2.577 2.414 2.709     .  0 0 "[    .    1    .    2]" 1 
       1830 1 102 TYR QD   1 118 THR H    . . 5.500 4.397 4.088 4.637     .  0 0 "[    .    1    .    2]" 1 
       1831 1 117 SER HA   1 118 THR H    . . 2.770 2.144 2.094 2.186     .  0 0 "[    .    1    .    2]" 1 
       1832 1 118 THR H    1 118 THR MG   . . 3.880 3.753 3.657 3.843     .  0 0 "[    .    1    .    2]" 1 
       1833 1 118 THR HA   1 119 SER H    . . 2.760 2.174 2.138 2.221     .  0 0 "[    .    1    .    2]" 1 
       1834 1 119 SER H    1 119 SER HB3  . . 4.180 3.580 3.054 3.928     .  0 0 "[    .    1    .    2]" 1 
       1835 1 119 SER H    1 122 VAL HB   . . 5.240 3.405 3.002 4.739     .  0 0 "[    .    1    .    2]" 1 
       1836 1  22 PHE QD   1 119 SER H    . . 5.500 3.824 3.630 4.067     .  0 0 "[    .    1    .    2]" 1 
       1837 1 119 SER H    1 120 SER HA   . . 5.500 5.494 5.406 5.522 0.022  8 0 "[    .    1    .    2]" 1 
       1838 1 119 SER H    1 119 SER HB2  . . 4.180 3.186 2.681 3.908     .  0 0 "[    .    1    .    2]" 1 
       1839 1 119 SER H    1 120 SER H    . . 3.990 3.949 3.831 3.994 0.004  1 0 "[    .    1    .    2]" 1 
       1840 1 119 SER HA   1 120 SER H    . . 2.910 2.119 2.083 2.185     .  0 0 "[    .    1    .    2]" 1 
       1841 1 119 SER HB2  1 120 SER H    . . 4.610 4.199 3.596 4.546     .  0 0 "[    .    1    .    2]" 1 
       1842 1 120 SER H    1 120 SER HA   . . 2.690 2.258 2.243 2.270     .  0 0 "[    .    1    .    2]" 1 
       1843 1 120 SER H    1 121 GLY H    . . 3.410 2.738 2.657 2.838     .  0 0 "[    .    1    .    2]" 1 
       1844 1 119 SER HA   1 121 GLY H    . . 4.240 3.825 3.636 3.997     .  0 0 "[    .    1    .    2]" 1 
       1845 1 120 SER HB3  1 121 GLY H    . . 4.700 4.510 4.439 4.579     .  0 0 "[    .    1    .    2]" 1 
       1846 1 118 THR MG   1 121 GLY H    . . 3.420 2.831 2.415 3.182     .  0 0 "[    .    1    .    2]" 1 
       1847 1 120 SER H    1 122 VAL H    . . 4.880 4.409 4.158 4.648     .  0 0 "[    .    1    .    2]" 1 
       1848 1 121 GLY H    1 122 VAL H    . . 2.960 2.782 2.509 2.951     .  0 0 "[    .    1    .    2]" 1 
       1849 1 118 THR HA   1 122 VAL H    . . 5.000 4.853 4.468 5.003 0.003 11 0 "[    .    1    .    2]" 1 
       1850 1 119 SER HA   1 122 VAL H    . . 5.090 4.819 4.468 5.054     .  0 0 "[    .    1    .    2]" 1 
       1851 1 120 SER HB3  1 122 VAL H    . . 5.360 4.708 4.403 5.136     .  0 0 "[    .    1    .    2]" 1 
       1852 1 122 VAL H    1 122 VAL HB   . . 2.970 2.496 2.440 2.578     .  0 0 "[    .    1    .    2]" 1 
       1853 1 123 VAL H    1 124 TYR H    . . 5.350 4.242 4.160 4.341     .  0 0 "[    .    1    .    2]" 1 
       1854 1 122 VAL H    1 123 VAL H    . . 4.610 4.475 4.372 4.542     .  0 0 "[    .    1    .    2]" 1 
       1855 1 122 VAL HA   1 123 VAL H    . . 2.710 2.130 2.107 2.167     .  0 0 "[    .    1    .    2]" 1 
       1856 1 122 VAL HB   1 123 VAL H    . . 4.620 4.258 4.189 4.350     .  0 0 "[    .    1    .    2]" 1 
       1857 1 123 VAL H    1 123 VAL HB   . . 3.040 2.625 2.485 3.049 0.009 11 0 "[    .    1    .    2]" 1 
       1858 1 118 THR MG   1 123 VAL H    . . 3.820 3.823 3.738 3.854 0.034 14 0 "[    .    1    .    2]" 1 
       1859 1 123 VAL H    1 123 VAL MG2  . . 3.860 2.606 2.295 3.821     .  0 0 "[    .    1    .    2]" 1 
       1860 1 123 VAL HB   1 124 TYR H    . . 4.380 4.328 4.208 4.389 0.009 10 0 "[    .    1    .    2]" 1 
       1861 1 124 TYR H    1 124 TYR HB3  . . 4.190 2.369 2.289 2.432     .  0 0 "[    .    1    .    2]" 1 
       1862 1 118 THR MG   1 124 TYR H    . . 4.540 4.129 4.034 4.268     .  0 0 "[    .    1    .    2]" 1 
       1863 1 123 VAL MG2  1 124 TYR H    . . 4.130 3.991 2.957 4.173 0.043  2 0 "[    .    1    .    2]" 1 
       1864 1  17 GLU H    1 125 LYS H    . . 3.880 3.116 2.900 3.353     .  0 0 "[    .    1    .    2]" 1 
       1865 1 124 TYR HA   1 125 LYS H    . . 2.990 2.174 2.135 2.234     .  0 0 "[    .    1    .    2]" 1 
       1866 1 124 TYR HB2  1 125 LYS H    . . 4.550 4.131 3.973 4.386     .  0 0 "[    .    1    .    2]" 1 
       1867 1  17 GLU HB3  1 125 LYS H    . . 4.090 3.232 2.843 3.563     .  0 0 "[    .    1    .    2]" 1 
       1868 1 126 ARG H    1 126 ARG HB2  . . 4.020 3.780 2.696 3.930     .  0 0 "[    .    1    .    2]" 1 
       1869 1 126 ARG H    1 126 ARG HB3  . . 4.020 3.429 3.127 3.808     .  0 0 "[    .    1    .    2]" 1 
       1870 1  95 ILE H    1 106 ALA MB   . . 3.380 3.263 3.149 3.386 0.006 14 0 "[    .    1    .    2]" 1 
       1871 1  70 ILE MD   1  95 ILE H    . . 5.500 5.263 5.049 5.379     .  0 0 "[    .    1    .    2]" 1 
       1872 1 116 ILE MD   1 126 ARG H    . . 5.500 4.734 4.249 5.198     .  0 0 "[    .    1    .    2]" 1 
       1873 1 126 ARG H    1 127 THR H    . . 4.350 4.186 4.040 4.303     .  0 0 "[    .    1    .    2]" 1 
       1874 1  16 ASP HA   1 127 THR H    . . 3.810 3.107 2.896 3.463     .  0 0 "[    .    1    .    2]" 1 
       1875 1 126 ARG HA   1 127 THR H    . . 3.150 2.120 2.072 2.158     .  0 0 "[    .    1    .    2]" 1 
       1876 1 127 THR H    1 127 THR HB   . . 3.280 2.652 2.580 2.889     .  0 0 "[    .    1    .    2]" 1 
       1877 1  16 ASP HB3  1 127 THR H    . . 5.500 4.691 3.951 5.528 0.028 17 0 "[    .    1    .    2]" 1 
       1878 1  14 GLU HB3  1 127 THR H    . . 5.460 4.538 4.364 4.707     .  0 0 "[    .    1    .    2]" 1 
       1879 1 114 VAL HB   1 127 THR H    . . 5.500 5.430 5.104 5.516 0.016 13 0 "[    .    1    .    2]" 1 
       1880 1 126 ARG HB3  1 127 THR H    . . 4.500 4.053 3.202 4.307     .  0 0 "[    .    1    .    2]" 1 
       1881 1 127 THR H    1 127 THR MG   . . 3.810 3.823 3.772 3.854 0.044 20 0 "[    .    1    .    2]" 1 
       1882 1 127 THR HA   1 128 SER H    . . 2.700 2.155 2.122 2.193     .  0 0 "[    .    1    .    2]" 1 
       1883 1 127 THR H    1 128 SER H    . . 4.620 4.404 4.294 4.548     .  0 0 "[    .    1    .    2]" 1 
       1884 1 113 LEU H    1 128 SER H    . . 4.080 3.273 3.081 3.396     .  0 0 "[    .    1    .    2]" 1 
       1885 1 114 VAL HA   1 128 SER H    . . 4.240 3.409 3.271 3.527     .  0 0 "[    .    1    .    2]" 1 
       1886 1 127 THR MG   1 128 SER H    . . 3.250 2.692 2.324 2.966     .  0 0 "[    .    1    .    2]" 1 
       1887 1  14 GLU HB3  1 128 SER H    . . 4.760 4.213 3.627 4.571     .  0 0 "[    .    1    .    2]" 1 
       1888 1 112 LYS HB3  1 128 SER H    . . 4.940 3.720 3.388 3.782     .  0 0 "[    .    1    .    2]" 1 
       1889 1 114 VAL MG1  1 128 SER H    . . 5.500 5.216 5.069 5.308     .  0 0 "[    .    1    .    2]" 1 
       1890 1 128 SER H    1 129 LYS H    . . 5.500 4.369 4.283 4.415     .  0 0 "[    .    1    .    2]" 1 
       1891 1 129 LYS H    1 129 LYS HG2  . . 3.070 2.003 1.878 2.290     .  0 0 "[    .    1    .    2]" 1 
       1892 1 113 LEU H    1 130 LYS H    . . 5.500 4.742 4.471 5.083     .  0 0 "[    .    1    .    2]" 1 
       1893 1 129 LYS H    1 130 LYS H    . . 5.080 4.601 4.574 4.630     .  0 0 "[    .    1    .    2]" 1 
       1894 1 130 LYS H    1 131 ILE H    . . 5.390 4.393 4.305 4.463     .  0 0 "[    .    1    .    2]" 1 
       1895 1  11 TYR QD   1 130 LYS H    . . 4.620 3.844 3.704 4.009     .  0 0 "[    .    1    .    2]" 1 
       1896 1 129 LYS QB   1 130 LYS H    . . 3.010 2.589 2.473 2.751     .  0 0 "[    .    1    .    2]" 1 
       1897 1 130 LYS H    1 130 LYS HB2  . . 3.270 2.514 2.372 2.638     .  0 0 "[    .    1    .    2]" 1 
       1898 1 130 LYS H    1 130 LYS HB3  . . 3.270 2.860 2.692 2.971     .  0 0 "[    .    1    .    2]" 1 
       1899 1 129 LYS HG3  1 130 LYS H    . . 3.900 3.894 3.672 3.928 0.028 18 0 "[    .    1    .    2]" 1 
       1900 1 130 LYS H    1 131 ILE HG13 . . 4.230 3.944 3.827 4.142     .  0 0 "[    .    1    .    2]" 1 
       1901 1 131 ILE H    1 132 ALA H    . . 4.920 4.409 4.384 4.449     .  0 0 "[    .    1    .    2]" 1 
       1902 1 131 ILE H    1 131 ILE HG13 . . 3.160 2.764 2.565 2.925     .  0 0 "[    .    1    .    2]" 1 
       1903 1 131 ILE H    1 131 ILE MD   . . 3.160 2.186 2.038 2.369     .  0 0 "[    .    1    .    2]" 1 
       1904 1 130 LYS HA   1 131 ILE H    . . 2.970 2.114 2.093 2.140     .  0 0 "[    .    1    .    2]" 1 
       1905 1  10 LYS H    1 132 ALA H    . . 5.500 5.271 4.984 5.533 0.033  8 0 "[    .    1    .    2]" 1 
       1906 1 131 ILE HA   1 132 ALA H    . . 2.770 2.465 2.324 2.526     .  0 0 "[    .    1    .    2]" 1 
       1907 1 131 ILE HB   1 132 ALA H    . . 3.570 2.872 2.764 3.155     .  0 0 "[    .    1    .    2]" 1 
       1908 1 132 ALA H    1 132 ALA MB   . . 3.070 2.645 2.569 2.745     .  0 0 "[    .    1    .    2]" 1 
       1909 1 131 ILE MG   1 132 ALA H    . . 3.110 1.994 1.912 2.113     .  0 0 "[    .    1    .    2]" 1 
       1910 1  42 VAL H    1  43 THR H    . . 5.500 4.451 4.348 4.556     .  0 0 "[    .    1    .    2]" 1 
       1911 1  50 ASN HB2  1  50 ASN HD22 . . 3.900 3.772 3.745 3.799     .  0 0 "[    .    1    .    2]" 1 
       1912 1  77 GLU H    1  84 PHE QE   . . 4.860 4.112 3.910 4.308     .  0 0 "[    .    1    .    2]" 1 
       1913 1   8 THR H    1   8 THR MG   . . 3.670 3.652 3.595 3.680 0.010  1 0 "[    .    1    .    2]" 1 
       1914 1   8 THR H    1  45 VAL MG1  . . 4.300 3.787 3.590 3.960     .  0 0 "[    .    1    .    2]" 1 
       1915 1  10 LYS H    1 132 ALA MB   . . 3.850 3.781 3.439 3.882 0.032  1 0 "[    .    1    .    2]" 1 
       1916 1  11 TYR H    1  43 THR H    . . 3.770 2.523 2.265 2.733     .  0 0 "[    .    1    .    2]" 1 
       1917 1  10 LYS H    1  11 TYR H    . . 5.500 4.526 4.506 4.553     .  0 0 "[    .    1    .    2]" 1 
       1918 1  11 TYR H    1  11 TYR HB2  . . 3.880 2.667 2.542 2.729     .  0 0 "[    .    1    .    2]" 1 
       1919 1  11 TYR H    1  42 VAL HB   . . 5.500 5.516 5.501 5.531 0.031 13 0 "[    .    1    .    2]" 1 
       1920 1  10 LYS HG2  1  11 TYR H    . . 4.480 4.030 3.682 4.232     .  0 0 "[    .    1    .    2]" 1 
       1921 1  11 TYR H    1 131 ILE MD   . . 4.970 3.834 3.583 3.970     .  0 0 "[    .    1    .    2]" 1 
       1922 1  11 TYR H    1  11 TYR QE   . . 5.500 4.947 4.818 5.243     .  0 0 "[    .    1    .    2]" 1 
       1923 1  11 TYR QD   1  12 GLU H    . . 4.670 3.920 3.660 4.104     .  0 0 "[    .    1    .    2]" 1 
       1924 1  12 GLU H    1  13 PHE H    . . 5.500 4.420 4.376 4.470     .  0 0 "[    .    1    .    2]" 1 
       1925 1  18 ASN HD22 1  21 ASP HB2  . . 5.500 4.898 3.283 5.509 0.009 15 0 "[    .    1    .    2]" 1 
       1926 1  19 TYR H    1  21 ASP HB2  . . 5.500 4.866 4.513 5.066     .  0 0 "[    .    1    .    2]" 1 
       1927 1  18 ASN H    1  20 ASP H    . . 5.500 5.087 4.844 5.457     .  0 0 "[    .    1    .    2]" 1 
       1928 1  20 ASP H    1  21 ASP H    . . 3.150 2.734 2.624 2.813     .  0 0 "[    .    1    .    2]" 1 
       1929 1  20 ASP H    1  22 PHE H    . . 5.500 4.221 4.124 4.354     .  0 0 "[    .    1    .    2]" 1 
       1930 1  18 ASN HA   1  20 ASP H    . . 5.210 4.191 4.085 4.434     .  0 0 "[    .    1    .    2]" 1 
       1931 1  21 ASP H    1  24 LYS HB2  . . 4.940 4.901 4.758 4.954 0.014  3 0 "[    .    1    .    2]" 1 
       1932 1  21 ASP H    1  23 VAL MG2  . . 5.500 4.036 3.966 4.114     .  0 0 "[    .    1    .    2]" 1 
       1933 1  19 TYR H    1  21 ASP H    . . 4.130 4.046 3.859 4.138 0.008 20 0 "[    .    1    .    2]" 1 
       1934 1  19 TYR QD   1  21 ASP H    . . 5.500 5.180 5.000 5.374     .  0 0 "[    .    1    .    2]" 1 
       1935 1  87 THR H    1  99 PHE QE   . . 5.500 5.499 5.448 5.522 0.022 18 0 "[    .    1    .    2]" 1 
       1936 1  22 PHE H    1  22 PHE QD   . . 4.210 4.153 4.118 4.175     .  0 0 "[    .    1    .    2]" 1 
       1937 1   9 GLY HA2  1  10 LYS H    . . 2.920 2.432 2.339 2.516     .  0 0 "[    .    1    .    2]" 1 
       1938 1  19 TYR QD   1  23 VAL H    . . 5.500 4.460 3.613 4.788     .  0 0 "[    .    1    .    2]" 1 
       1939 1  23 VAL H    1  24 LYS HG2  . . 5.500 5.062 4.649 5.503 0.003 11 0 "[    .    1    .    2]" 1 
       1940 1  23 VAL H    1  33 ILE HG12 . . 5.500 5.459 5.261 5.510 0.010  7 0 "[    .    1    .    2]" 1 
       1941 1  22 PHE H    1  24 LYS H    . . 4.440 4.032 3.972 4.126     .  0 0 "[    .    1    .    2]" 1 
       1942 1  24 LYS H    1  26 ILE HG12 . . 5.310 4.633 4.494 4.982     .  0 0 "[    .    1    .    2]" 1 
       1943 1  25 LYS H    1  25 LYS HB2  . . 3.600 2.462 2.073 2.728     .  0 0 "[    .    1    .    2]" 1 
       1944 1  23 VAL MG2  1  26 ILE H    . . 5.500 5.215 5.143 5.321     .  0 0 "[    .    1    .    2]" 1 
       1945 1  25 LYS HG3  1  26 ILE H    . . 4.810 4.079 3.530 4.854 0.044  1 0 "[    .    1    .    2]" 1 
       1946 1  26 ILE H    1  28 LEU H    . . 4.600 3.984 3.878 4.125     .  0 0 "[    .    1    .    2]" 1 
       1947 1  30 ALA H    1  32 LYS H    . . 5.500 4.363 4.291 4.469     .  0 0 "[    .    1    .    2]" 1 
       1948 1  31 ASP H    1  32 LYS HA   . . 5.440 5.361 5.314 5.427     .  0 0 "[    .    1    .    2]" 1 
       1949 1  29 PRO HB3  1  31 ASP H    . . 4.470 4.229 4.139 4.382     .  0 0 "[    .    1    .    2]" 1 
       1950 1  31 ASP H    1  33 ILE MD   . . 5.500 4.998 4.851 5.130     .  0 0 "[    .    1    .    2]" 1 
       1951 1  31 ASP H    1  34 GLU H    . . 5.500 5.027 4.916 5.239     .  0 0 "[    .    1    .    2]" 1 
       1952 1  31 ASP HB3  1  32 LYS H    . . 5.100 3.404 2.593 4.008     .  0 0 "[    .    1    .    2]" 1 
       1953 1  33 ILE H    1  35 MET H    . . 5.120 3.824 3.699 3.981     .  0 0 "[    .    1    .    2]" 1 
       1954 1  33 ILE HA   1  36 GLY H    . . 5.500 3.659 3.532 3.799     .  0 0 "[    .    1    .    2]" 1 
       1955 1  32 LYS HB2  1  36 GLY H    . . 5.500 5.507 5.288 5.541 0.041 19 0 "[    .    1    .    2]" 1 
       1956 1  33 ILE MG   1  36 GLY H    . . 5.500 4.653 4.552 4.764     .  0 0 "[    .    1    .    2]" 1 
       1957 1  19 TYR QE   1  36 GLY H    . . 5.500 5.276 4.882 5.518 0.018 18 0 "[    .    1    .    2]" 1 
       1958 1  33 ILE MG   1  37 ARG H    . . 5.500 4.983 4.758 5.234     .  0 0 "[    .    1    .    2]" 1 
       1959 1  37 ARG H    1  39 CYS HB2  . . 5.500 4.787 4.141 5.551 0.051 17 0 "[    .    1    .    2]" 1 
       1960 1  33 ILE HA   1  37 ARG H    . . 5.500 5.283 5.108 5.503 0.003  1 0 "[    .    1    .    2]" 1 
       1961 1  19 TYR QE   1  37 ARG H    . . 5.410 4.981 4.800 5.394     .  0 0 "[    .    1    .    2]" 1 
       1962 1  38 ASN HB2  1  38 ASN HD22 . . 3.820 3.562 3.446 3.927 0.107 13 0 "[    .    1    .    2]" 1 
       1963 1  38 ASN HA   1  38 ASN HD22 . . 5.500 3.963 3.242 4.792     .  0 0 "[    .    1    .    2]" 1 
       1964 1  37 ARG H    1  39 CYS H    . . 5.500 4.167 4.006 4.345     .  0 0 "[    .    1    .    2]" 1 
       1965 1  19 TYR QE   1  39 CYS H    . . 5.500 5.450 4.694 5.539 0.039  4 0 "[    .    1    .    2]" 1 
       1966 1  40 LYS H    1  41 ILE H    . . 5.500 4.047 3.877 4.167     .  0 0 "[    .    1    .    2]" 1 
       1967 1  41 ILE H    1  58 PHE QD   . . 5.500 5.498 5.386 5.530 0.030 13 0 "[    .    1    .    2]" 1 
       1968 1  13 PHE HA   1  41 ILE H    . . 5.500 4.637 4.362 4.987     .  0 0 "[    .    1    .    2]" 1 
       1969 1  41 ILE HG13 1  42 VAL H    . . 5.500 5.046 4.035 5.534 0.034  7 0 "[    .    1    .    2]" 1 
       1970 1  41 ILE HB   1  42 VAL H    . . 5.500 4.183 3.963 4.425     .  0 0 "[    .    1    .    2]" 1 
       1971 1  42 VAL H    1  57 HIS HB3  . . 5.500 3.994 3.802 4.247     .  0 0 "[    .    1    .    2]" 1 
       1972 1  42 VAL H    1  57 HIS HD2  . . 5.500 4.565 4.188 4.860     .  0 0 "[    .    1    .    2]" 1 
       1973 1  43 THR H    1  57 HIS HD2  . . 5.500 4.966 4.575 5.216     .  0 0 "[    .    1    .    2]" 1 
       1974 1  44 GLU H    1  55 THR HA   . . 5.500 4.430 4.317 4.625     .  0 0 "[    .    1    .    2]" 1 
       1975 1  43 THR HB   1  44 GLU H    . . 5.500 4.366 4.267 4.425     .  0 0 "[    .    1    .    2]" 1 
       1976 1  11 TYR QE   1  45 VAL H    . . 5.500 4.029 3.627 4.831     .  0 0 "[    .    1    .    2]" 1 
       1977 1   9 GLY HA2  1  45 VAL H    . . 5.500 4.341 4.148 4.447     .  0 0 "[    .    1    .    2]" 1 
       1978 1  44 GLU H    1  57 HIS HD2  . . 5.500 3.682 3.434 4.078     .  0 0 "[    .    1    .    2]" 1 
       1979 1  11 TYR QD   1  45 VAL H    . . 5.500 3.976 3.656 4.390     .  0 0 "[    .    1    .    2]" 1 
       1980 1  48 ASN H    1  51 ASP H    . . 4.900 3.609 3.246 4.354     .  0 0 "[    .    1    .    2]" 1 
       1981 1  10 LYS H    1 131 ILE H    . . 5.260 3.487 3.268 3.705     .  0 0 "[    .    1    .    2]" 1 
       1982 1  48 ASN H    1  49 GLY H    . . 3.570 3.438 3.184 3.595 0.025 14 0 "[    .    1    .    2]" 1 
       1983 1  47 GLN HA   1  48 ASN H    . . 2.800 2.127 2.096 2.168     .  0 0 "[    .    1    .    2]" 1 
       1984 1  48 ASN HB3  1  49 GLY H    . . 5.500 4.439 4.246 4.588     .  0 0 "[    .    1    .    2]" 1 
       1985 1  48 ASN HB2  1  49 GLY H    . . 5.500 4.541 3.988 4.665     .  0 0 "[    .    1    .    2]" 1 
       1986 1  49 GLY H    1  50 ASN HD21 . . 5.500 5.499 5.334 5.530 0.030 18 0 "[    .    1    .    2]" 1 
       1987 1  50 ASN H    1  50 ASN HD22 . . 5.500 5.057 4.745 5.395     .  0 0 "[    .    1    .    2]" 1 
       1988 1  50 ASN HD22 1  70 ILE HB   . . 4.720 4.451 4.144 4.724 0.004 10 0 "[    .    1    .    2]" 1 
       1989 1  50 ASN HD21 1  70 ILE MG   . . 5.500 5.439 5.339 5.512 0.012 10 0 "[    .    1    .    2]" 1 
       1990 1  51 ASP H    1  52 PHE H    . . 4.430 4.244 4.182 4.353     .  0 0 "[    .    1    .    2]" 1 
       1991 1  50 ASN HB3  1  51 ASP H    . . 5.500 4.006 3.700 4.073     .  0 0 "[    .    1    .    2]" 1 
       1992 1  51 ASP H    1  69 THR HA   . . 5.500 4.312 4.038 4.541     .  0 0 "[    .    1    .    2]" 1 
       1993 1  50 ASN HD21 1  51 ASP H    . . 5.500 4.543 4.455 4.672     .  0 0 "[    .    1    .    2]" 1 
       1994 1  52 PHE H    1  53 THR H    . . 4.530 4.431 4.307 4.481     .  0 0 "[    .    1    .    2]" 1 
       1995 1  52 PHE H    1  68 PHE HB2  . . 5.500 5.200 5.042 5.334     .  0 0 "[    .    1    .    2]" 1 
       1996 1  53 THR H    1  54 TRP H    . . 4.850 4.445 4.382 4.514     .  0 0 "[    .    1    .    2]" 1 
       1997 1  52 PHE H    1  68 PHE QD   . . 5.500 3.828 3.533 4.036     .  0 0 "[    .    1    .    2]" 1 
       1998 1  52 PHE H    1  68 PHE QE   . . 5.500 4.043 3.775 4.257     .  0 0 "[    .    1    .    2]" 1 
       1999 1   9 GLY H    1  45 VAL HB   . . 3.470 2.605 2.326 2.785     .  0 0 "[    .    1    .    2]" 1 
       2000 1  53 THR H    1  67 SER HA   . . 5.500 4.787 4.653 4.959     .  0 0 "[    .    1    .    2]" 1 
       2001 1  55 THR H    1  65 THR MG   . . 5.500 3.966 3.741 4.171     .  0 0 "[    .    1    .    2]" 1 
       2002 1  54 TRP HB3  1  55 THR H    . . 5.500 4.050 3.946 4.107     .  0 0 "[    .    1    .    2]" 1 
       2003 1  56 GLN HB2  1  57 HIS H    . . 4.540 4.392 4.172 4.502     .  0 0 "[    .    1    .    2]" 1 
       2004 1  55 THR MG   1  57 HIS H    . . 5.500 4.323 4.136 4.634     .  0 0 "[    .    1    .    2]" 1 
       2005 1  41 ILE HA   1  57 HIS H    . . 5.500 4.159 4.033 4.298     .  0 0 "[    .    1    .    2]" 1 
       2006 1  58 PHE HB2  1  61 GLY H    . . 5.000 4.939 4.748 5.015 0.015 16 0 "[    .    1    .    2]" 1 
       2007 1  58 PHE H    1  64 THR H    . . 5.500 4.583 4.317 4.845     .  0 0 "[    .    1    .    2]" 1 
       2008 1  56 GLN H    1  65 THR H    . . 5.500 4.680 4.612 4.755     .  0 0 "[    .    1    .    2]" 1 
       2009 1  67 SER H    1  68 PHE QD   . . 5.500 4.774 4.520 5.055     .  0 0 "[    .    1    .    2]" 1 
       2010 1  68 PHE H    1  69 THR H    . . 4.590 4.357 4.302 4.429     .  0 0 "[    .    1    .    2]" 1 
       2011 1  54 TRP H    1  68 PHE H    . . 4.940 4.262 4.021 4.553     .  0 0 "[    .    1    .    2]" 1 
       2012 1  68 PHE H    1  68 PHE HZ   . . 5.500 5.435 5.299 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       2013 1  68 PHE H    1  68 PHE QE   . . 5.500 4.195 4.008 4.302     .  0 0 "[    .    1    .    2]" 1 
       2014 1  69 THR H    1  72 LYS H    . . 5.500 4.537 4.393 4.651     .  0 0 "[    .    1    .    2]" 1 
       2015 1  68 PHE H    1  68 PHE HB2  . . 4.190 3.855 3.789 3.910     .  0 0 "[    .    1    .    2]" 1 
       2016 1  50 ASN HB2  1  70 ILE H    . . 5.090 4.447 4.136 4.634     .  0 0 "[    .    1    .    2]" 1 
       2017 1  70 ILE HG12 1  71 ASP H    . . 5.500 5.091 5.011 5.129     .  0 0 "[    .    1    .    2]" 1 
       2018 1  50 ASN HA   1  70 ILE H    . . 5.500 4.199 3.966 4.331     .  0 0 "[    .    1    .    2]" 1 
       2019 1  68 PHE QD   1  70 ILE H    . . 5.500 3.994 3.785 4.198     .  0 0 "[    .    1    .    2]" 1 
       2020 1  69 THR H    1  70 ILE H    . . 5.500 4.391 4.332 4.431     .  0 0 "[    .    1    .    2]" 1 
       2021 1  52 PHE H    1  70 ILE H    . . 5.500 4.209 3.973 4.328     .  0 0 "[    .    1    .    2]" 1 
       2022 1  71 ASP H    1  88 VAL H    . . 5.500 3.753 3.578 3.914     .  0 0 "[    .    1    .    2]" 1 
       2023 1  70 ILE H    1  71 ASP H    . . 5.120 4.516 4.482 4.539     .  0 0 "[    .    1    .    2]" 1 
       2024 1  68 PHE QD   1  71 ASP H    . . 5.500 5.477 5.331 5.520 0.020 13 0 "[    .    1    .    2]" 1 
       2025 1  71 ASP H    1  88 VAL MG1  . . 5.500 4.239 4.167 4.303     .  0 0 "[    .    1    .    2]" 1 
       2026 1  70 ILE H    1  95 ILE MD   . . 5.500 5.535 5.523 5.562 0.062 16 0 "[    .    1    .    2]" 1 
       2027 1  70 ILE MG   1  72 LYS H    . . 4.810 4.423 4.330 4.583     .  0 0 "[    .    1    .    2]" 1 
       2028 1  72 LYS H    1  88 VAL H    . . 4.830 3.308 3.093 3.412     .  0 0 "[    .    1    .    2]" 1 
       2029 1  69 THR H    1  74 ALA H    . . 5.500 5.290 4.977 5.507 0.007  6 0 "[    .    1    .    2]" 1 
       2030 1  74 ALA H    1  88 VAL H    . . 5.500 4.551 4.228 4.851     .  0 0 "[    .    1    .    2]" 1 
       2031 1  74 ALA H    1  74 ALA MB   . . 2.860 2.494 2.375 2.587     .  0 0 "[    .    1    .    2]" 1 
       2032 1  73 GLU H    1  87 THR MG   . . 4.020 3.162 2.856 3.437     .  0 0 "[    .    1    .    2]" 1 
       2033 1  72 LYS HA   1  73 GLU H    . . 2.820 2.247 2.210 2.311     .  0 0 "[    .    1    .    2]" 1 
       2034 1  73 GLU HA   1  74 ALA H    . . 2.730 2.202 2.139 2.306     .  0 0 "[    .    1    .    2]" 1 
       2035 1  77 GLU H    1  84 PHE QD   . . 5.500 5.226 5.135 5.345     .  0 0 "[    .    1    .    2]" 1 
       2036 1  78 THR H    1  82 ARG HA   . . 5.500 4.524 4.452 4.593     .  0 0 "[    .    1    .    2]" 1 
       2037 1  78 THR H    1  81 GLY H    . . 4.770 3.752 3.544 4.012     .  0 0 "[    .    1    .    2]" 1 
       2038 1  78 THR MG   1  84 PHE H    . . 5.500 5.490 5.379 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       2039 1  85 LYS H    1  86 ALA HA   . . 5.310 4.872 4.717 4.953     .  0 0 "[    .    1    .    2]" 1 
       2040 1  87 THR H    1  88 VAL H    . . 4.910 4.476 4.375 4.542     .  0 0 "[    .    1    .    2]" 1 
       2041 1  74 ALA H    1  87 THR H    . . 4.930 4.807 4.717 4.932 0.002  4 0 "[    .    1    .    2]" 1 
       2042 1  89 LYS H    1  96 VAL MG1  . . 5.500 2.999 2.821 3.164     .  0 0 "[    .    1    .    2]" 1 
       2043 1  89 LYS H    1  97 ALA MB   . . 4.890 4.449 4.233 4.592     .  0 0 "[    .    1    .    2]" 1 
       2044 1  90 MET H    1  96 VAL H    . . 5.430 4.675 4.534 4.849     .  0 0 "[    .    1    .    2]" 1 
       2045 1  91 GLU H    1  96 VAL HB   . . 5.040 4.493 4.188 4.828     .  0 0 "[    .    1    .    2]" 1 
       2046 1  70 ILE MD   1  91 GLU H    . . 5.500 5.448 5.261 5.507 0.007  9 0 "[    .    1    .    2]" 1 
       2047 1  71 ASP H    1  72 LYS HB3  . . 5.500 4.687 4.576 4.811     .  0 0 "[    .    1    .    2]" 1 
       2048 1  71 ASP H    1  89 LYS HB2  . . 5.500 4.535 4.181 4.721     .  0 0 "[    .    1    .    2]" 1 
       2049 1   8 THR H    1   9 GLY H    . . 4.860 4.599 4.534 4.627     .  0 0 "[    .    1    .    2]" 1 
       2050 1   8 THR H    1  47 GLN H    . . 5.500 5.482 5.366 5.525 0.025 10 0 "[    .    1    .    2]" 1 
       2051 1  97 ALA MB   1  98 ASP H    . . 3.150 2.863 2.676 2.981     .  0 0 "[    .    1    .    2]" 1 
       2052 1  99 PHE QD   1 102 TYR H    . . 5.400 5.258 5.137 5.389     .  0 0 "[    .    1    .    2]" 1 
       2053 1 102 TYR H    1 103 HIS HA   . . 5.270 4.732 4.642 4.860     .  0 0 "[    .    1    .    2]" 1 
       2054 1 100 PRO HB3  1 102 TYR H    . . 5.500 5.479 5.349 5.532 0.032  7 0 "[    .    1    .    2]" 1 
       2055 1 102 TYR H    1 103 HIS H    . . 5.320 4.188 4.066 4.300     .  0 0 "[    .    1    .    2]" 1 
       2056 1  99 PHE QD   1 103 HIS H    . . 5.500 5.522 5.497 5.538 0.038  8 0 "[    .    1    .    2]" 1 
       2057 1  97 ALA H    1 105 THR H    . . 4.970 4.946 4.890 4.995 0.025 17 0 "[    .    1    .    2]" 1 
       2058 1 107 GLU H    1 108 ILE H    . . 5.280 4.369 4.332 4.391     .  0 0 "[    .    1    .    2]" 1 
       2059 1 107 GLU HG2  1 108 ILE H    . . 4.330 4.293 4.030 4.363 0.033 16 0 "[    .    1    .    2]" 1 
       2060 1 114 VAL H    1 128 SER H    . . 5.360 4.766 4.602 4.834     .  0 0 "[    .    1    .    2]" 1 
       2061 1 115 GLU H    1 128 SER H    . . 5.500 4.750 4.506 5.000     .  0 0 "[    .    1    .    2]" 1 
       2062 1 113 LEU H    1 114 VAL H    . . 5.010 4.373 4.247 4.446     .  0 0 "[    .    1    .    2]" 1 
       2063 1 108 ILE HA   1 114 VAL H    . . 3.650 3.456 3.356 3.582     .  0 0 "[    .    1    .    2]" 1 
       2064 1 107 GLU HG2  1 114 VAL H    . . 4.200 3.856 3.691 3.971     .  0 0 "[    .    1    .    2]" 1 
       2065 1 113 LEU H    1 128 SER HB2  . . 5.500 3.730 3.334 3.936     .  0 0 "[    .    1    .    2]" 1 
       2066 1  11 TYR HB3  1 113 LEU H    . . 5.370 4.812 4.321 5.196     .  0 0 "[    .    1    .    2]" 1 
       2067 1 115 GLU H    1 116 ILE H    . . 4.940 4.435 4.350 4.503     .  0 0 "[    .    1    .    2]" 1 
       2068 1 117 SER H    1 118 THR MG   . . 5.500 5.500 5.444 5.539 0.039  5 0 "[    .    1    .    2]" 1 
       2069 1 102 TYR HA   1 118 THR H    . . 4.610 4.312 4.006 4.475     .  0 0 "[    .    1    .    2]" 1 
       2070 1 117 SER H    1 118 THR H    . . 4.500 4.100 4.000 4.251     .  0 0 "[    .    1    .    2]" 1 
       2071 1 118 THR MG   1 119 SER H    . . 3.120 2.717 2.477 2.882     .  0 0 "[    .    1    .    2]" 1 
       2072 1 118 THR HB   1 119 SER H    . . 4.760 3.738 3.580 3.875     .  0 0 "[    .    1    .    2]" 1 
       2073 1 119 SER H    1 122 VAL H    . . 3.590 3.207 2.835 3.444     .  0 0 "[    .    1    .    2]" 1 
       2074 1 118 THR MG   1 120 SER H    . . 5.090 4.355 3.992 4.708     .  0 0 "[    .    1    .    2]" 1 
       2075 1  25 LYS HG3  1 122 VAL H    . . 5.500 4.798 3.500 5.413     .  0 0 "[    .    1    .    2]" 1 
       2076 1  25 LYS HG2  1 122 VAL H    . . 5.500 3.726 3.173 5.496     .  0 0 "[    .    1    .    2]" 1 
       2077 1 119 SER H    1 124 TYR H    . . 5.500 4.412 4.213 4.630     .  0 0 "[    .    1    .    2]" 1 
       2078 1  18 ASN H    1 125 LYS H    . . 5.500 5.086 4.981 5.266     .  0 0 "[    .    1    .    2]" 1 
       2079 1 125 LYS H    1 126 ARG H    . . 5.500 4.389 4.235 4.490     .  0 0 "[    .    1    .    2]" 1 
       2080 1 124 TYR H    1 125 LYS H    . . 5.370 4.461 4.334 4.564     .  0 0 "[    .    1    .    2]" 1 
       2081 1  18 ASN HB3  1 125 LYS H    . . 4.930 4.445 3.409 4.930 0.000  3 0 "[    .    1    .    2]" 1 
       2082 1  18 ASN HB2  1 125 LYS H    . . 4.930 3.461 3.184 4.092     .  0 0 "[    .    1    .    2]" 1 
       2083 1 124 TYR HB3  1 125 LYS H    . . 4.550 4.275 4.093 4.429     .  0 0 "[    .    1    .    2]" 1 
       2084 1  17 GLU HG3  1 125 LYS H    . . 5.500 5.116 4.662 5.431     .  0 0 "[    .    1    .    2]" 1 
       2085 1  16 ASP HB2  1 127 THR H    . . 5.500 4.934 4.269 5.524 0.024  9 0 "[    .    1    .    2]" 1 
       2086 1 126 ARG HB2  1 127 THR H    . . 4.500 3.343 3.028 4.156     .  0 0 "[    .    1    .    2]" 1 
       2087 1 128 SER HA   1 129 LYS H    . . 2.840 2.181 2.134 2.229     .  0 0 "[    .    1    .    2]" 1 
       2088 1   7 PHE H    1   8 THR H    . . 3.450 2.294 2.112 2.723     .  0 0 "[    .    1    .    2]" 1 
       2089 1   7 PHE H    1   7 PHE QD   . . 3.510 3.042 2.352 3.478     .  0 0 "[    .    1    .    2]" 1 
       2090 1   6 ALA HA   1   7 PHE H    . . 3.300 2.996 2.258 3.365 0.065  8 0 "[    .    1    .    2]" 1 
       2091 1   6 ALA MB   1   7 PHE H    . . 3.770 3.392 1.780 3.730     .  0 0 "[    .    1    .    2]" 1 
       2092 1   7 PHE H    1  45 VAL MG1  . . 5.020 4.757 4.339 5.022 0.002 14 0 "[    .    1    .    2]" 1 
       2093 1   7 PHE H    1   7 PHE QE   . . 5.340 4.979 4.306 5.243     .  0 0 "[    .    1    .    2]" 1 
       2094 1  54 TRP HE1  1  56 GLN HE22 . . 4.440 3.515 2.535 4.037     .  0 0 "[    .    1    .    2]" 1 
       2095 1  54 TRP HE1  1  56 GLN HE21 . . 4.440 4.311 3.774 4.453 0.013  8 0 "[    .    1    .    2]" 1 
       2096 1  43 THR MG   1  54 TRP HE1  . . 3.440 2.871 2.473 3.452 0.012 18 0 "[    .    1    .    2]" 1 
       2097 1  15 SER H    1  16 ASP H    . . 4.500 4.383 4.310 4.410     .  0 0 "[    .    1    .    2]" 1 
       2098 1  86 ALA MB   1  98 ASP H    . . 4.040 3.813 3.511 4.028     .  0 0 "[    .    1    .    2]" 1 
       2099 1 105 THR H    1 116 ILE HB   . . 4.770 3.405 3.213 3.986     .  0 0 "[    .    1    .    2]" 1 
       2100 1   7 PHE H    1   7 PHE QB   . . 3.080 2.284 2.141 2.366     .  0 0 "[    .    1    .    2]" 1 
       2101 1   7 PHE QB   1   8 THR H    . . 4.340 2.961 2.613 3.332     .  0 0 "[    .    1    .    2]" 1 
       2102 1   7 PHE QB   1  45 VAL MG1  . . 3.320 2.314 2.134 2.493     .  0 0 "[    .    1    .    2]" 1 
       2103 1   7 PHE QB   1  45 VAL MG2  . . 5.030 3.551 3.045 3.948     .  0 0 "[    .    1    .    2]" 1 
       2104 1   7 PHE QB   1  90 MET ME   . . 4.830 3.978 3.714 4.152     .  0 0 "[    .    1    .    2]" 1 
       2105 1   9 GLY HA2  1 130 LYS QE   . . 4.080 3.749 2.883 4.099 0.019  8 0 "[    .    1    .    2]" 1 
       2106 1   9 GLY HA3  1 130 LYS QG   . . 4.530 3.131 2.974 3.336     .  0 0 "[    .    1    .    2]" 1 
       2107 1   9 GLY HA3  1 130 LYS QD   . . 4.190 2.162 1.815 3.292     .  0 0 "[    .    1    .    2]" 1 
       2108 1   9 GLY HA3  1 130 LYS QE   . . 3.750 2.834 1.818 3.364     .  0 0 "[    .    1    .    2]" 1 
       2109 1  10 LYS H    1  10 LYS QE   . . 5.340 4.959 4.363 5.178     .  0 0 "[    .    1    .    2]" 1 
       2110 1  10 LYS H    1 130 LYS QG   . . 5.340 4.155 3.912 4.600     .  0 0 "[    .    1    .    2]" 1 
       2111 1  10 LYS H    1 130 LYS QD   . . 5.340 2.763 2.544 3.152     .  0 0 "[    .    1    .    2]" 1 
       2112 1  10 LYS HA   1  10 LYS QE   . . 4.420 4.294 4.081 4.442 0.022 19 0 "[    .    1    .    2]" 1 
       2113 1  10 LYS HA   1  42 VAL QG   . . 4.350 3.779 3.578 3.918     .  0 0 "[    .    1    .    2]" 1 
       2114 1  10 LYS HA   1  44 GLU QG   . . 3.250 3.163 2.837 3.270 0.020 12 0 "[    .    1    .    2]" 1 
       2115 1  10 LYS HA   1 130 LYS QD   . . 5.340 4.807 4.287 5.358 0.018  7 0 "[    .    1    .    2]" 1 
       2116 1  10 LYS HB2  1  10 LYS QE   . . 2.810 2.310 2.115 2.597     .  0 0 "[    .    1    .    2]" 1 
       2117 1  10 LYS HB2  1  42 VAL QG   . . 2.840 2.787 2.586 2.857 0.017  8 0 "[    .    1    .    2]" 1 
       2118 1  10 LYS HB2  1  44 GLU QG   . . 2.810 2.277 1.847 2.663     .  0 0 "[    .    1    .    2]" 1 
       2119 1  10 LYS QE   1  10 LYS HG2  . . 3.430 3.303 3.239 3.358     .  0 0 "[    .    1    .    2]" 1 
       2120 1  10 LYS QE   1  10 LYS HG3  . . 2.950 2.272 2.052 2.572     .  0 0 "[    .    1    .    2]" 1 
       2121 1  10 LYS HG3  1  42 VAL QG   . . 3.260 2.658 2.178 3.002     .  0 0 "[    .    1    .    2]" 1 
       2122 1  10 LYS HG3  1  44 GLU QG   . . 4.560 4.241 3.870 4.536     .  0 0 "[    .    1    .    2]" 1 
       2123 1  10 LYS QE   1  11 TYR H    . . 5.340 4.478 4.178 4.790     .  0 0 "[    .    1    .    2]" 1 
       2124 1  10 LYS QE   1  42 VAL QG   . . 2.940 2.060 1.857 2.317     .  0 0 "[    .    1    .    2]" 1 
       2125 1  10 LYS QE   1  43 THR H    . . 5.340 5.122 4.649 5.362 0.022 18 0 "[    .    1    .    2]" 1 
       2126 1  10 LYS QE   1  44 GLU QG   . . 4.160 3.229 2.728 3.681     .  0 0 "[    .    1    .    2]" 1 
       2127 1  10 LYS QE   1  57 HIS HD2  . . 5.340 4.931 4.342 5.347 0.007 12 0 "[    .    1    .    2]" 1 
       2128 1  10 LYS QE   1 131 ILE MD   . . 4.280 3.549 3.023 4.111     .  0 0 "[    .    1    .    2]" 1 
       2129 1  10 LYS QE   1 132 ALA HA   . . 5.340 4.476 3.638 5.093     .  0 0 "[    .    1    .    2]" 1 
       2130 1  11 TYR H    1  42 VAL QG   . . 4.230 3.042 2.917 3.178     .  0 0 "[    .    1    .    2]" 1 
       2131 1  11 TYR HA   1 130 LYS QB   . . 5.340 4.833 4.600 4.961     .  0 0 "[    .    1    .    2]" 1 
       2132 1  11 TYR HA   1 130 LYS QD   . . 5.340 4.647 4.145 4.960     .  0 0 "[    .    1    .    2]" 1 
       2133 1  11 TYR HB3  1 113 LEU QB   . . 5.340 3.357 2.966 3.627     .  0 0 "[    .    1    .    2]" 1 
       2134 1  11 TYR HB3  1 128 SER QB   . . 3.690 1.884 1.804 2.016     .  0 0 "[    .    1    .    2]" 1 
       2135 1  11 TYR QD   1 113 LEU QB   . . 5.340 2.717 2.575 2.913     .  0 0 "[    .    1    .    2]" 1 
       2136 1  11 TYR QD   1 128 SER QB   . . 5.230 2.996 2.607 3.283     .  0 0 "[    .    1    .    2]" 1 
       2137 1  11 TYR QD   1 130 LYS QB   . . 4.380 3.420 3.107 3.737     .  0 0 "[    .    1    .    2]" 1 
       2138 1  11 TYR QE   1 130 LYS QB   . . 4.450 2.509 2.267 2.902     .  0 0 "[    .    1    .    2]" 1 
       2139 1  11 TYR QE   1 130 LYS QD   . . 5.340 4.085 3.674 4.411     .  0 0 "[    .    1    .    2]" 1 
       2140 1  12 GLU HA   1  13 PHE QB   . . 5.340 4.138 4.030 4.232     .  0 0 "[    .    1    .    2]" 1 
       2141 1  12 GLU HA   1  42 VAL QG   . . 4.610 3.212 2.953 3.588     .  0 0 "[    .    1    .    2]" 1 
       2142 1  12 GLU HB2  1 129 LYS QE   . . 4.160 2.385 1.927 2.943     .  0 0 "[    .    1    .    2]" 1 
       2143 1  12 GLU HG2  1  42 VAL QG   . . 2.730 2.128 1.913 2.479     .  0 0 "[    .    1    .    2]" 1 
       2144 1  12 GLU HG3  1  42 VAL QG   . . 3.830 2.448 2.187 2.945     .  0 0 "[    .    1    .    2]" 1 
       2145 1  13 PHE H    1  42 VAL QG   . . 5.240 4.288 3.986 4.727     .  0 0 "[    .    1    .    2]" 1 
       2146 1  13 PHE HA   1 126 ARG QB   . . 5.340 4.986 4.689 5.331     .  0 0 "[    .    1    .    2]" 1 
       2147 1  13 PHE QB   1  40 LYS HA   . . 3.350 2.302 1.852 2.823     .  0 0 "[    .    1    .    2]" 1 
       2148 1  13 PHE QB   1  40 LYS QB   . . 5.180 3.437 2.749 4.161     .  0 0 "[    .    1    .    2]" 1 
       2149 1  13 PHE QB   1  41 ILE MD   . . 5.340 4.321 3.637 5.039     .  0 0 "[    .    1    .    2]" 1 
       2150 1  13 PHE QD   1 126 ARG QB   . . 5.340 4.351 3.656 5.358 0.018 20 0 "[    .    1    .    2]" 1 
       2151 1  14 GLU H    1 126 ARG QB   . . 5.340 5.069 4.646 5.275     .  0 0 "[    .    1    .    2]" 1 
       2152 1  14 GLU HB2  1  15 SER QB   . . 5.340 5.220 4.831 5.348 0.008  5 0 "[    .    1    .    2]" 1 
       2153 1  14 GLU HG3  1  15 SER QB   . . 4.200 3.804 3.042 4.205 0.005  6 0 "[    .    1    .    2]" 1 
       2154 1  15 SER HA   1  15 SER QB   . . 2.640 2.363 2.165 2.439     .  0 0 "[    .    1    .    2]" 1 
       2155 1  15 SER QB   1  16 ASP H    . . 2.850 2.462 2.165 2.859 0.009 16 0 "[    .    1    .    2]" 1 
       2156 1  16 ASP HA   1 126 ARG QB   . . 5.100 3.360 2.687 3.979     .  0 0 "[    .    1    .    2]" 1 
       2157 1  16 ASP QB   1  17 GLU H    . . 3.340 2.744 2.398 3.387 0.047 10 0 "[    .    1    .    2]" 1 
       2158 1  16 ASP QB   1 126 ARG QB   . . 4.420 3.229 2.803 3.954     .  0 0 "[    .    1    .    2]" 1 
       2159 1  17 GLU H    1 125 LYS QG   . . 5.340 5.305 5.075 5.379 0.039 10 0 "[    .    1    .    2]" 1 
       2160 1  17 GLU H    1 126 ARG QB   . . 5.270 4.224 3.775 5.233     .  0 0 "[    .    1    .    2]" 1 
       2161 1  17 GLU HB2  1  18 ASN QB   . . 5.320 5.014 4.734 5.269     .  0 0 "[    .    1    .    2]" 1 
       2162 1  17 GLU HB3  1  18 ASN QB   . . 5.340 4.189 3.980 4.469     .  0 0 "[    .    1    .    2]" 1 
       2163 1  17 GLU HG2  1  18 ASN QB   . . 5.340 2.608 2.220 3.179     .  0 0 "[    .    1    .    2]" 1 
       2164 1  17 GLU HG3  1  18 ASN QB   . . 4.220 3.671 2.743 4.167     .  0 0 "[    .    1    .    2]" 1 
       2165 1  18 ASN H    1  18 ASN QB   . . 3.590 3.147 2.889 3.321     .  0 0 "[    .    1    .    2]" 1 
       2166 1  18 ASN QB   1  18 ASN QD   . . 3.050 2.136 2.098 2.191     .  0 0 "[    .    1    .    2]" 1 
       2167 1  18 ASN QB   1  19 TYR H    . . 4.410 3.853 3.804 3.937     .  0 0 "[    .    1    .    2]" 1 
       2168 1  18 ASN QB   1  21 ASP H    . . 5.340 4.346 4.071 4.870     .  0 0 "[    .    1    .    2]" 1 
       2169 1  18 ASN QB   1  21 ASP HB2  . . 4.560 3.256 2.330 4.258     .  0 0 "[    .    1    .    2]" 1 
       2170 1  18 ASN QB   1  21 ASP HB3  . . 4.350 3.592 2.867 4.345     .  0 0 "[    .    1    .    2]" 1 
       2171 1  18 ASN QB   1 122 VAL QG   . . 3.850 2.779 2.298 3.480     .  0 0 "[    .    1    .    2]" 1 
       2172 1  18 ASN QB   1 124 TYR H    . . 5.340 4.412 4.193 4.641     .  0 0 "[    .    1    .    2]" 1 
       2173 1  18 ASN QB   1 124 TYR HA   . . 3.240 2.347 2.036 2.467     .  0 0 "[    .    1    .    2]" 1 
       2174 1  18 ASN QB   1 125 LYS H    . . 4.130 3.276 3.136 3.451     .  0 0 "[    .    1    .    2]" 1 
       2175 1  18 ASN QB   1 125 LYS HB2  . . 4.820 4.650 4.280 4.833 0.013  3 0 "[    .    1    .    2]" 1 
       2176 1  18 ASN QD   1 122 VAL QG   . . 3.480 3.014 1.919 3.484 0.004 15 0 "[    .    1    .    2]" 1 
       2177 1  18 ASN QD   1 123 VAL H    . . 3.790 3.015 2.516 3.460     .  0 0 "[    .    1    .    2]" 1 
       2178 1  18 ASN QD   1 123 VAL HB   . . 4.500 3.387 2.866 4.532 0.032  7 0 "[    .    1    .    2]" 1 
       2179 1  18 ASN QD   1 123 VAL QG   . . 4.760 3.353 1.900 4.080     .  0 0 "[    .    1    .    2]" 1 
       2180 1  19 TYR H    1  20 ASP QB   . . 5.340 4.849 4.591 5.158     .  0 0 "[    .    1    .    2]" 1 
       2181 1  19 TYR QE   1  28 LEU QD   . . 5.440 3.859 3.311 4.607     .  0 0 "[    .    1    .    2]" 1 
       2182 1  19 TYR QE   1  37 ARG QB   . . 5.190 2.970 2.324 4.926     .  0 0 "[    .    1    .    2]" 1 
       2183 1  19 TYR QE   1  37 ARG QG   . . 5.340 4.267 2.153 5.243     .  0 0 "[    .    1    .    2]" 1 
       2184 1  20 ASP H    1  20 ASP QB   . . 3.020 2.554 2.333 2.848     .  0 0 "[    .    1    .    2]" 1 
       2185 1  20 ASP QB   1  21 ASP H    . . 2.790 2.568 2.408 2.715     .  0 0 "[    .    1    .    2]" 1 
       2186 1  21 ASP HB2  1 122 VAL QG   . . 3.450 3.164 2.546 3.461 0.011 20 0 "[    .    1    .    2]" 1 
       2187 1  21 ASP HB3  1 122 VAL QG   . . 3.360 2.155 1.931 2.647     .  0 0 "[    .    1    .    2]" 1 
       2188 1  22 PHE H    1 122 VAL QG   . . 4.020 2.954 2.611 3.342     .  0 0 "[    .    1    .    2]" 1 
       2189 1  22 PHE HA   1  25 LYS QB   . . 3.360 2.789 2.646 2.950     .  0 0 "[    .    1    .    2]" 1 
       2190 1  22 PHE HA   1 119 SER QB   . . 5.340 4.450 4.042 5.173     .  0 0 "[    .    1    .    2]" 1 
       2191 1  22 PHE HA   1 122 VAL QG   . . 2.770 2.110 1.897 2.286     .  0 0 "[    .    1    .    2]" 1 
       2192 1  22 PHE HB2  1  25 LYS QB   . . 5.340 4.995 4.851 5.237     .  0 0 "[    .    1    .    2]" 1 
       2193 1  22 PHE HB2  1 122 VAL QG   . . 4.440 2.713 2.431 2.931     .  0 0 "[    .    1    .    2]" 1 
       2194 1  22 PHE HB2  1 124 TYR QB   . . 5.340 2.018 1.853 2.319     .  0 0 "[    .    1    .    2]" 1 
       2195 1  22 PHE HB3  1 122 VAL QG   . . 4.390 3.896 3.640 3.984     .  0 0 "[    .    1    .    2]" 1 
       2196 1  22 PHE HB3  1 124 TYR QB   . . 4.630 3.129 2.949 3.387     .  0 0 "[    .    1    .    2]" 1 
       2197 1  22 PHE QD   1 122 VAL QG   . . 3.940 2.523 1.841 2.891     .  0 0 "[    .    1    .    2]" 1 
       2198 1  22 PHE QD   1 124 TYR QB   . . 5.340 2.593 2.288 2.776     .  0 0 "[    .    1    .    2]" 1 
       2199 1  22 PHE QE   1 117 SER QB   . . 4.580 2.939 2.743 3.193     .  0 0 "[    .    1    .    2]" 1 
       2200 1  22 PHE HZ   1 117 SER QB   . . 4.550 2.861 2.448 3.394     .  0 0 "[    .    1    .    2]" 1 
       2201 1  23 VAL H    1  28 LEU QD   . . 5.440 4.663 4.554 4.774     .  0 0 "[    .    1    .    2]" 1 
       2202 1  23 VAL HA   1  28 LEU QD   . . 3.350 3.182 3.014 3.301     .  0 0 "[    .    1    .    2]" 1 
       2203 1  23 VAL MG1  1  28 LEU QD   . . 2.910 1.945 1.865 2.043     .  0 0 "[    .    1    .    2]" 1 
       2204 1  23 VAL MG2  1  24 LYS QE   . . 4.720 3.246 2.733 3.973     .  0 0 "[    .    1    .    2]" 1 
       2205 1  24 LYS H    1  24 LYS QD   . . 4.640 4.247 4.006 4.582     .  0 0 "[    .    1    .    2]" 1 
       2206 1  24 LYS H    1 122 VAL QG   . . 5.440 4.888 4.715 5.033     .  0 0 "[    .    1    .    2]" 1 
       2207 1  24 LYS HA   1  24 LYS QE   . . 3.180 2.733 1.823 3.200 0.020 17 0 "[    .    1    .    2]" 1 
       2208 1  24 LYS QE   1  24 LYS HG2  . . 2.960 2.197 1.978 2.355     .  0 0 "[    .    1    .    2]" 1 
       2209 1  24 LYS QE   1  33 ILE MD   . . 4.640 2.528 2.110 3.098     .  0 0 "[    .    1    .    2]" 1 
       2210 1  25 LYS H    1  25 LYS QB   . . 2.820 2.246 2.050 2.299     .  0 0 "[    .    1    .    2]" 1 
       2211 1  25 LYS H    1  25 LYS QG   . . 4.440 3.919 2.621 4.078     .  0 0 "[    .    1    .    2]" 1 
       2212 1  25 LYS H    1  25 LYS QD   . . 4.750 4.195 3.943 4.485     .  0 0 "[    .    1    .    2]" 1 
       2213 1  25 LYS H    1 122 VAL QG   . . 4.100 3.888 3.722 4.036     .  0 0 "[    .    1    .    2]" 1 
       2214 1  25 LYS HA   1  25 LYS QD   . . 2.820 2.134 1.971 2.467     .  0 0 "[    .    1    .    2]" 1 
       2215 1  25 LYS QB   1  25 LYS QE   . . 4.410 3.187 1.872 3.643     .  0 0 "[    .    1    .    2]" 1 
       2216 1  25 LYS QB   1  26 ILE H    . . 3.410 2.476 2.368 2.675     .  0 0 "[    .    1    .    2]" 1 
       2217 1  25 LYS QB   1  26 ILE MG   . . 4.650 2.938 2.675 3.092     .  0 0 "[    .    1    .    2]" 1 
       2218 1  25 LYS QB   1  27 GLY H    . . 4.870 4.358 4.102 4.453     .  0 0 "[    .    1    .    2]" 1 
       2219 1  25 LYS QB   1 120 SER QB   . . 4.120 3.945 2.428 4.127 0.007 18 0 "[    .    1    .    2]" 1 
       2220 1  25 LYS QB   1 122 VAL H    . . 5.290 4.639 4.199 5.032     .  0 0 "[    .    1    .    2]" 1 
       2221 1  25 LYS QB   1 122 VAL QG   . . 2.800 2.251 1.981 2.828 0.028  1 0 "[    .    1    .    2]" 1 
       2222 1  25 LYS QG   1  26 ILE H    . . 4.230 3.811 3.416 4.280 0.050 18 0 "[    .    1    .    2]" 1 
       2223 1  25 LYS QG   1  27 GLY H    . . 5.340 5.112 4.864 5.391 0.051 18 0 "[    .    1    .    2]" 1 
       2224 1  25 LYS QD   1 120 SER QB   . . 3.670 3.127 2.087 3.642     .  0 0 "[    .    1    .    2]" 1 
       2225 1  25 LYS QD   1 122 VAL QG   . . 3.620 2.807 2.113 3.592     .  0 0 "[    .    1    .    2]" 1 
       2226 1  25 LYS QE   1 122 VAL H    . . 5.340 3.557 2.914 4.397     .  0 0 "[    .    1    .    2]" 1 
       2227 1  25 LYS QE   1 120 SER QB   . . 3.540 2.213 1.856 3.128     .  0 0 "[    .    1    .    2]" 1 
       2228 1  25 LYS QE   1 122 VAL QG   . . 4.120 2.457 1.970 3.437     .  0 0 "[    .    1    .    2]" 1 
       2229 1  26 ILE H    1  27 GLY QA   . . 5.340 4.463 4.395 4.534     .  0 0 "[    .    1    .    2]" 1 
       2230 1  26 ILE H    1  28 LEU QD   . . 5.440 5.449 5.430 5.470 0.030 18 0 "[    .    1    .    2]" 1 
       2231 1  26 ILE MG   1 119 SER QB   . . 3.090 2.360 2.187 2.597     .  0 0 "[    .    1    .    2]" 1 
       2232 1  26 ILE MG   1 120 SER QB   . . 5.340 4.863 4.520 5.345 0.005 17 0 "[    .    1    .    2]" 1 
       2233 1  26 ILE HG13 1  27 GLY QA   . . 5.340 3.872 3.726 3.949     .  0 0 "[    .    1    .    2]" 1 
       2234 1  26 ILE MD   1  28 LEU QD   . . 2.800 2.300 2.083 2.514     .  0 0 "[    .    1    .    2]" 1 
       2235 1  27 GLY H    1  27 GLY QA   . . 2.570 2.228 2.203 2.269     .  0 0 "[    .    1    .    2]" 1 
       2236 1  27 GLY QA   1  28 LEU H    . . 3.120 2.763 2.721 2.818     .  0 0 "[    .    1    .    2]" 1 
       2237 1  27 GLY QA   1  28 LEU HA   . . 5.180 4.140 4.099 4.177     .  0 0 "[    .    1    .    2]" 1 
       2238 1  28 LEU HA   1  28 LEU QD   . . 3.020 1.987 1.900 2.112     .  0 0 "[    .    1    .    2]" 1 
       2239 1  28 LEU HB2  1  28 LEU QD   . . 2.840 2.142 2.094 2.176     .  0 0 "[    .    1    .    2]" 1 
       2240 1  28 LEU HB3  1  28 LEU QD   . . 2.920 2.173 2.101 2.298     .  0 0 "[    .    1    .    2]" 1 
       2241 1  28 LEU QD   1  29 PRO HB2  . . 5.280 4.940 4.780 5.064     .  0 0 "[    .    1    .    2]" 1 
       2242 1  28 LEU QD   1  29 PRO HG2  . . 3.770 3.412 3.156 3.586     .  0 0 "[    .    1    .    2]" 1 
       2243 1  28 LEU QD   1  29 PRO HD2  . . 3.220 1.926 1.869 2.022     .  0 0 "[    .    1    .    2]" 1 
       2244 1  28 LEU QD   1  29 PRO HD3  . . 3.320 3.105 3.028 3.180     .  0 0 "[    .    1    .    2]" 1 
       2245 1  28 LEU QD   1  32 LYS H    . . 5.440 4.312 4.185 4.514     .  0 0 "[    .    1    .    2]" 1 
       2246 1  28 LEU QD   1  33 ILE H    . . 3.930 3.366 3.160 3.638     .  0 0 "[    .    1    .    2]" 1 
       2247 1  28 LEU QD   1  33 ILE HA   . . 3.400 2.232 2.010 2.380     .  0 0 "[    .    1    .    2]" 1 
       2248 1  28 LEU QD   1  33 ILE HG12 . . 2.830 1.911 1.843 2.082     .  0 0 "[    .    1    .    2]" 1 
       2249 1  28 LEU QD   1  34 GLU H    . . 5.440 4.971 4.796 5.125     .  0 0 "[    .    1    .    2]" 1 
       2250 1  29 PRO HG3  1  31 ASP QB   . . 5.020 4.573 4.302 4.930     .  0 0 "[    .    1    .    2]" 1 
       2251 1  30 ALA HA   1  34 GLU QG   . . 5.340 3.477 3.259 3.734     .  0 0 "[    .    1    .    2]" 1 
       2252 1  30 ALA MB   1  31 ASP QB   . . 4.780 4.275 3.883 4.592     .  0 0 "[    .    1    .    2]" 1 
       2253 1  30 ALA MB   1  34 GLU QG   . . 3.800 3.112 2.921 3.462     .  0 0 "[    .    1    .    2]" 1 
       2254 1  31 ASP H    1  31 ASP QB   . . 3.020 2.428 2.079 2.814     .  0 0 "[    .    1    .    2]" 1 
       2255 1  31 ASP H    1  34 GLU QG   . . 5.340 5.117 4.790 5.349 0.009  4 0 "[    .    1    .    2]" 1 
       2256 1  31 ASP QB   1  32 LYS H    . . 4.360 2.639 2.475 2.874     .  0 0 "[    .    1    .    2]" 1 
       2257 1  31 ASP QB   1  32 LYS HA   . . 4.970 4.031 3.830 4.449     .  0 0 "[    .    1    .    2]" 1 
       2258 1  31 ASP QB   1  32 LYS HG2  . . 5.340 2.959 2.595 3.308     .  0 0 "[    .    1    .    2]" 1 
       2259 1  32 LYS H    1  32 LYS QD   . . 3.710 3.585 3.361 3.728 0.018 12 0 "[    .    1    .    2]" 1 
       2260 1  32 LYS HA   1  32 LYS QD   . . 3.760 2.125 1.961 2.554     .  0 0 "[    .    1    .    2]" 1 
       2261 1  32 LYS HA   1  35 MET QB   . . 2.940 2.189 2.021 2.392     .  0 0 "[    .    1    .    2]" 1 
       2262 1  32 LYS HA   1  35 MET QG   . . 4.100 3.548 3.286 4.044     .  0 0 "[    .    1    .    2]" 1 
       2263 1  32 LYS HB3  1  35 MET QG   . . 5.340 5.019 4.570 5.375 0.035 12 0 "[    .    1    .    2]" 1 
       2264 1  33 ILE H    1  34 GLU QG   . . 5.040 4.394 4.171 4.666     .  0 0 "[    .    1    .    2]" 1 
       2265 1  33 ILE HA   1  34 GLU QG   . . 5.340 5.101 4.881 5.320     .  0 0 "[    .    1    .    2]" 1 
       2266 1  33 ILE MG   1  34 GLU QG   . . 3.720 3.061 2.417 3.378     .  0 0 "[    .    1    .    2]" 1 
       2267 1  33 ILE MG   1  37 ARG QB   . . 3.990 3.189 2.818 3.730     .  0 0 "[    .    1    .    2]" 1 
       2268 1  33 ILE MG   1  37 ARG QD   . . 4.030 3.160 2.200 4.064 0.034 20 0 "[    .    1    .    2]" 1 
       2269 1  33 ILE MD   1  34 GLU QG   . . 4.870 4.365 4.206 4.559     .  0 0 "[    .    1    .    2]" 1 
       2270 1  34 GLU H    1  34 GLU QG   . . 2.920 2.058 1.870 2.268     .  0 0 "[    .    1    .    2]" 1 
       2271 1  34 GLU H    1  37 ARG QG   . . 5.340 4.531 4.248 4.868     .  0 0 "[    .    1    .    2]" 1 
       2272 1  34 GLU HA   1  34 GLU QG   . . 3.340 2.935 2.491 3.078     .  0 0 "[    .    1    .    2]" 1 
       2273 1  34 GLU HA   1  37 ARG QB   . . 3.510 2.990 2.323 3.403     .  0 0 "[    .    1    .    2]" 1 
       2274 1  34 GLU HA   1  37 ARG QG   . . 3.510 2.181 1.800 3.198     .  0 0 "[    .    1    .    2]" 1 
       2275 1  34 GLU HA   1  37 ARG QD   . . 5.340 2.411 1.902 3.074     .  0 0 "[    .    1    .    2]" 1 
       2276 1  34 GLU HB2  1  34 GLU QG   . . 2.450 2.176 2.148 2.321     .  0 0 "[    .    1    .    2]" 1 
       2277 1  34 GLU QG   1  35 MET H    . . 4.380 4.017 3.831 4.242     .  0 0 "[    .    1    .    2]" 1 
       2278 1  34 GLU QG   1  37 ARG QD   . . 4.590 3.928 3.227 4.631 0.041 10 0 "[    .    1    .    2]" 1 
       2279 1  35 MET H    1  35 MET QB   . . 2.700 2.222 2.167 2.284     .  0 0 "[    .    1    .    2]" 1 
       2280 1  35 MET H    1  35 MET QG   . . 4.120 4.016 3.975 4.051     .  0 0 "[    .    1    .    2]" 1 
       2281 1  35 MET HA   1  35 MET QB   . . 2.600 2.386 2.313 2.442     .  0 0 "[    .    1    .    2]" 1 
       2282 1  35 MET HA   1  35 MET QG   . . 3.130 2.899 2.577 2.990     .  0 0 "[    .    1    .    2]" 1 
       2283 1  35 MET QB   1  36 GLY H    . . 3.540 2.679 2.443 2.973     .  0 0 "[    .    1    .    2]" 1 
       2284 1  35 MET QG   1  58 PHE QE   . . 4.530 2.433 2.036 3.146     .  0 0 "[    .    1    .    2]" 1 
       2285 1  35 MET QG   1  58 PHE HZ   . . 3.780 2.503 2.052 2.885     .  0 0 "[    .    1    .    2]" 1 
       2286 1  35 MET ME   1  39 CYS QB   . . 5.260 4.379 3.829 4.895     .  0 0 "[    .    1    .    2]" 1 
       2287 1  36 GLY H    1  37 ARG QG   . . 4.520 4.229 3.748 4.524 0.004  6 0 "[    .    1    .    2]" 1 
       2288 1  36 GLY HA3  1  37 ARG QB   . . 5.340 4.835 4.524 5.144     .  0 0 "[    .    1    .    2]" 1 
       2289 1  37 ARG H    1  37 ARG QB   . . 2.930 2.717 2.137 2.909     .  0 0 "[    .    1    .    2]" 1 
       2290 1  37 ARG H    1  37 ARG QG   . . 3.480 2.598 2.158 3.511 0.031 14 0 "[    .    1    .    2]" 1 
       2291 1  37 ARG HA   1  37 ARG QG   . . 3.600 3.161 2.141 3.361     .  0 0 "[    .    1    .    2]" 1 
       2292 1  37 ARG HA   1  38 ASN QD   . . 5.340 4.920 3.947 5.376 0.036  4 0 "[    .    1    .    2]" 1 
       2293 1  37 ARG QB   1  38 ASN H    . . 3.720 3.120 2.896 3.717     .  0 0 "[    .    1    .    2]" 1 
       2294 1  37 ARG QB   1  38 ASN HB2  . . 5.190 3.904 3.374 4.568     .  0 0 "[    .    1    .    2]" 1 
       2295 1  37 ARG QB   1  38 ASN QD   . . 4.760 4.111 3.506 4.778 0.018 19 0 "[    .    1    .    2]" 1 
       2296 1  37 ARG QD   1  37 ARG QG   . . 2.340 2.014 1.979 2.084     .  0 0 "[    .    1    .    2]" 1 
       2297 1  37 ARG QG   1  38 ASN H    . . 4.540 3.766 3.314 4.200     .  0 0 "[    .    1    .    2]" 1 
       2298 1  37 ARG QG   1  38 ASN HB2  . . 5.340 3.191 2.477 5.079     .  0 0 "[    .    1    .    2]" 1 
       2299 1  37 ARG QG   1  38 ASN QD   . . 4.570 3.915 2.544 4.587 0.017 19 0 "[    .    1    .    2]" 1 
       2300 1  38 ASN H    1  38 ASN QD   . . 5.340 3.581 2.337 4.406     .  0 0 "[    .    1    .    2]" 1 
       2301 1  38 ASN HB2  1  38 ASN QD   . . 3.120 2.383 2.147 3.185 0.065 13 0 "[    .    1    .    2]" 1 
       2302 1  39 CYS H    1  39 CYS QB   . . 3.240 2.548 2.307 2.981     .  0 0 "[    .    1    .    2]" 1 
       2303 1  39 CYS QB   1  40 LYS H    . . 3.440 2.734 2.420 3.015     .  0 0 "[    .    1    .    2]" 1 
       2304 1  39 CYS QB   1  40 LYS QG   . . 3.920 3.857 3.516 3.946 0.026 12 0 "[    .    1    .    2]" 1 
       2305 1  39 CYS QB   1  58 PHE HZ   . . 4.950 3.754 3.436 4.227     .  0 0 "[    .    1    .    2]" 1 
       2306 1  40 LYS H    1  40 LYS QB   . . 3.030 2.820 2.675 2.945     .  0 0 "[    .    1    .    2]" 1 
       2307 1  40 LYS H    1  40 LYS QG   . . 3.650 1.920 1.778 2.275     .  0 0 "[    .    1    .    2]" 1 
       2308 1  40 LYS H    1  40 LYS QD   . . 4.550 3.286 1.915 4.124     .  0 0 "[    .    1    .    2]" 1 
       2309 1  40 LYS H    1  40 LYS QE   . . 5.340 3.757 3.142 4.522     .  0 0 "[    .    1    .    2]" 1 
       2310 1  40 LYS HA   1  40 LYS QG   . . 3.480 3.357 3.286 3.422     .  0 0 "[    .    1    .    2]" 1 
       2311 1  40 LYS HA   1  40 LYS QD   . . 4.810 4.089 3.555 4.498     .  0 0 "[    .    1    .    2]" 1 
       2312 1  40 LYS HA   1  40 LYS QE   . . 5.340 4.993 4.099 5.374 0.034 20 0 "[    .    1    .    2]" 1 
       2313 1  40 LYS HA   1  42 VAL QG   . . 5.030 4.826 4.573 5.002     .  0 0 "[    .    1    .    2]" 1 
       2314 1  40 LYS QB   1  40 LYS QD   . . 3.120 2.159 1.988 2.371     .  0 0 "[    .    1    .    2]" 1 
       2315 1  40 LYS QB   1  40 LYS QE   . . 4.260 3.064 1.926 3.598     .  0 0 "[    .    1    .    2]" 1 
       2316 1  40 LYS QB   1  42 VAL QG   . . 4.840 3.546 3.288 3.775     .  0 0 "[    .    1    .    2]" 1 
       2317 1  40 LYS QE   1  40 LYS QG   . . 3.050 2.202 2.023 2.660     .  0 0 "[    .    1    .    2]" 1 
       2318 1  40 LYS QG   1  41 ILE H    . . 5.340 4.466 4.379 4.574     .  0 0 "[    .    1    .    2]" 1 
       2319 1  40 LYS QG   1  59 PRO HB3  . . 2.540 2.463 2.013 2.581 0.041 12 0 "[    .    1    .    2]" 1 
       2320 1  40 LYS QG   1  59 PRO HD3  . . 3.210 3.097 2.788 3.232 0.022 11 0 "[    .    1    .    2]" 1 
       2321 1  40 LYS QD   1  40 LYS QE   . . 2.300 2.067 2.004 2.093     .  0 0 "[    .    1    .    2]" 1 
       2322 1  40 LYS QE   1  59 PRO HB3  . . 4.370 3.253 2.292 4.393 0.023 18 0 "[    .    1    .    2]" 1 
       2323 1  41 ILE H    1  41 ILE QG   . . 3.500 2.581 1.994 3.508 0.008  9 0 "[    .    1    .    2]" 1 
       2324 1  41 ILE HA   1  41 ILE QG   . . 3.400 2.786 2.202 3.141     .  0 0 "[    .    1    .    2]" 1 
       2325 1  41 ILE MG   1  56 GLN QG   . . 4.430 2.798 2.045 3.867     .  0 0 "[    .    1    .    2]" 1 
       2326 1  41 ILE QG   1  58 PHE QD   . . 4.700 3.192 1.875 3.988     .  0 0 "[    .    1    .    2]" 1 
       2327 1  41 ILE QG   1  59 PRO HD2  . . 5.230 4.131 2.894 4.816     .  0 0 "[    .    1    .    2]" 1 
       2328 1  42 VAL H    1  42 VAL QG   . . 3.370 2.146 1.923 2.341     .  0 0 "[    .    1    .    2]" 1 
       2329 1  42 VAL HA   1  42 VAL QG   . . 2.750 2.131 2.089 2.165     .  0 0 "[    .    1    .    2]" 1 
       2330 1  42 VAL QG   1  43 THR H    . . 3.170 2.556 2.323 2.691     .  0 0 "[    .    1    .    2]" 1 
       2331 1  42 VAL QG   1  43 THR HA   . . 3.940 3.862 3.766 3.942 0.002  3 0 "[    .    1    .    2]" 1 
       2332 1  42 VAL QG   1  44 GLU H    . . 4.820 3.866 3.703 4.032     .  0 0 "[    .    1    .    2]" 1 
       2333 1  42 VAL QG   1  57 HIS H    . . 4.370 3.749 3.572 3.915     .  0 0 "[    .    1    .    2]" 1 
       2334 1  42 VAL QG   1  57 HIS HB2  . . 3.760 2.590 2.278 2.881     .  0 0 "[    .    1    .    2]" 1 
       2335 1  42 VAL QG   1  57 HIS HB3  . . 4.090 3.405 3.085 3.775     .  0 0 "[    .    1    .    2]" 1 
       2336 1  42 VAL QG   1  57 HIS HD2  . . 3.660 2.876 2.467 3.139     .  0 0 "[    .    1    .    2]" 1 
       2337 1  43 THR H    1  56 GLN QE   . . 4.880 4.686 4.095 4.906 0.026  8 0 "[    .    1    .    2]" 1 
       2338 1  43 THR HA   1  44 GLU QB   . . 5.340 4.487 4.198 4.614     .  0 0 "[    .    1    .    2]" 1 
       2339 1  43 THR HA   1  56 GLN QG   . . 4.520 4.079 3.369 4.554 0.034 13 0 "[    .    1    .    2]" 1 
       2340 1  43 THR HA   1  56 GLN QE   . . 4.880 2.876 2.306 3.701     .  0 0 "[    .    1    .    2]" 1 
       2341 1  43 THR HB   1  56 GLN QE   . . 4.230 3.736 3.482 3.988     .  0 0 "[    .    1    .    2]" 1 
       2342 1  44 GLU H    1  56 GLN QE   . . 5.340 4.409 3.802 5.305     .  0 0 "[    .    1    .    2]" 1 
       2343 1  44 GLU HA   1  44 GLU QG   . . 3.740 2.404 2.224 2.496     .  0 0 "[    .    1    .    2]" 1 
       2344 1  44 GLU QB   1  45 VAL H    . . 4.390 3.378 3.287 3.609     .  0 0 "[    .    1    .    2]" 1 
       2345 1  44 GLU QB   1  55 THR H    . . 4.320 3.739 3.442 4.253     .  0 0 "[    .    1    .    2]" 1 
       2346 1  44 GLU QB   1  55 THR HB   . . 3.150 2.016 1.850 2.395     .  0 0 "[    .    1    .    2]" 1 
       2347 1  44 GLU QB   1  57 HIS HD2  . . 5.340 3.922 3.158 4.221     .  0 0 "[    .    1    .    2]" 1 
       2348 1  44 GLU QG   1  55 THR HB   . . 5.340 3.153 2.740 4.067     .  0 0 "[    .    1    .    2]" 1 
       2349 1  46 VAL QG   1  48 ASN QB   . . 4.410 3.218 2.756 4.104     .  0 0 "[    .    1    .    2]" 1 
       2350 1  47 GLN HA   1  48 ASN QB   . . 4.540 4.193 4.020 4.529     .  0 0 "[    .    1    .    2]" 1 
       2351 1  47 GLN QB   1  52 PHE QD   . . 5.340 3.841 3.128 4.712     .  0 0 "[    .    1    .    2]" 1 
       2352 1  48 ASN H    1  48 ASN QB   . . 3.300 2.663 2.443 3.119     .  0 0 "[    .    1    .    2]" 1 
       2353 1  48 ASN HA   1  49 GLY QA   . . 4.060 3.912 3.822 3.950     .  0 0 "[    .    1    .    2]" 1 
       2354 1  48 ASN QB   1  48 ASN QD   . . 3.030 2.145 2.034 2.289     .  0 0 "[    .    1    .    2]" 1 
       2355 1  48 ASN QB   1  51 ASP H    . . 5.340 3.637 3.107 4.883     .  0 0 "[    .    1    .    2]" 1 
       2356 1  49 GLY QA   1  50 ASN H    . . 2.840 2.166 2.086 2.216     .  0 0 "[    .    1    .    2]" 1 
       2357 1  49 GLY QA   1  50 ASN HA   . . 5.340 3.965 3.922 4.003     .  0 0 "[    .    1    .    2]" 1 
       2358 1  49 GLY QA   1  50 ASN HB2  . . 5.140 3.947 3.839 4.063     .  0 0 "[    .    1    .    2]" 1 
       2359 1  49 GLY QA   1  51 ASP H    . . 5.060 3.413 3.304 3.641     .  0 0 "[    .    1    .    2]" 1 
       2360 1  51 ASP H    1  51 ASP QB   . . 2.710 2.384 2.295 2.813 0.103  7 0 "[    .    1    .    2]" 1 
       2361 1  51 ASP QB   1  52 PHE H    . . 4.060 3.882 3.453 3.944     .  0 0 "[    .    1    .    2]" 1 
       2362 1  51 ASP QB   1  69 THR MG   . . 3.340 3.093 2.857 3.284     .  0 0 "[    .    1    .    2]" 1 
       2363 1  53 THR HA   1  67 SER QB   . . 3.590 3.231 2.760 3.531     .  0 0 "[    .    1    .    2]" 1 
       2364 1  53 THR MG   1  67 SER QB   . . 4.070 2.086 1.845 2.550     .  0 0 "[    .    1    .    2]" 1 
       2365 1  54 TRP HB3  1  66 ASN QB   . . 5.340 3.684 2.793 4.741     .  0 0 "[    .    1    .    2]" 1 
       2366 1  54 TRP HE1  1  56 GLN QE   . . 3.850 3.355 2.506 3.750     .  0 0 "[    .    1    .    2]" 1 
       2367 1  56 GLN HA   1  56 GLN QG   . . 3.630 2.553 2.108 3.157     .  0 0 "[    .    1    .    2]" 1 
       2368 1  56 GLN QG   1  57 HIS H    . . 5.000 4.159 3.512 4.823     .  0 0 "[    .    1    .    2]" 1 
       2369 1  56 GLN QG   1  64 THR MG   . . 5.150 4.606 3.819 5.130     .  0 0 "[    .    1    .    2]" 1 
       2370 1  56 GLN QG   1  79 MET ME   . . 3.700 2.941 1.954 3.443     .  0 0 "[    .    1    .    2]" 1 
       2371 1  56 GLN QE   1  79 MET ME   . . 5.310 4.719 3.749 5.327 0.017  6 0 "[    .    1    .    2]" 1 
       2372 1  58 PHE HB2  1  61 GLY QA   . . 5.290 4.268 4.026 4.419     .  0 0 "[    .    1    .    2]" 1 
       2373 1  58 PHE HB3  1  61 GLY QA   . . 4.780 2.798 2.483 2.964     .  0 0 "[    .    1    .    2]" 1 
       2374 1  58 PHE QD   1  61 GLY QA   . . 4.150 1.826 1.796 1.900     .  0 0 "[    .    1    .    2]" 1 
       2375 1  58 PHE QD   1  62 ARG QD   . . 5.340 4.923 4.522 5.240     .  0 0 "[    .    1    .    2]" 1 
       2376 1  58 PHE QE   1  61 GLY QA   . . 5.030 3.523 3.136 3.777     .  0 0 "[    .    1    .    2]" 1 
       2377 1  59 PRO HA   1  60 GLY QA   . . 4.350 3.896 3.883 3.917     .  0 0 "[    .    1    .    2]" 1 
       2378 1  60 GLY QA   1  61 GLY H    . . 2.970 2.839 2.777 2.883     .  0 0 "[    .    1    .    2]" 1 
       2379 1  60 GLY QA   1  61 GLY QA   . . 5.180 3.688 3.676 3.705     .  0 0 "[    .    1    .    2]" 1 
       2380 1  61 GLY QA   1  62 ARG HB3  . . 4.730 4.298 4.183 4.485     .  0 0 "[    .    1    .    2]" 1 
       2381 1  62 ARG H    1  62 ARG QD   . . 4.670 3.899 3.418 4.390     .  0 0 "[    .    1    .    2]" 1 
       2382 1  62 ARG HA   1  62 ARG QD   . . 3.980 3.823 3.712 3.916     .  0 0 "[    .    1    .    2]" 1 
       2383 1  62 ARG HB2  1  62 ARG QD   . . 2.820 2.300 2.044 2.546     .  0 0 "[    .    1    .    2]" 1 
       2384 1  62 ARG QD   1  63 THR H    . . 5.200 3.464 3.176 3.661     .  0 0 "[    .    1    .    2]" 1 
       2385 1  62 ARG QD   1  63 THR HB   . . 5.340 5.350 5.243 5.406 0.066 12 0 "[    .    1    .    2]" 1 
       2386 1  62 ARG QD   1  64 THR HA   . . 5.340 4.339 3.942 4.781     .  0 0 "[    .    1    .    2]" 1 
       2387 1  62 ARG QD   1  79 MET H    . . 5.340 5.275 4.996 5.413 0.073 15 0 "[    .    1    .    2]" 1 
       2388 1  62 ARG QD   1  79 MET HA   . . 4.320 2.723 2.486 2.974     .  0 0 "[    .    1    .    2]" 1 
       2389 1  64 THR HB   1  79 MET QG   . . 4.760 3.344 2.870 4.116     .  0 0 "[    .    1    .    2]" 1 
       2390 1  64 THR MG   1  77 GLU QG   . . 3.350 2.342 2.013 2.694     .  0 0 "[    .    1    .    2]" 1 
       2391 1  64 THR MG   1  79 MET QG   . . 3.660 3.264 2.975 3.576     .  0 0 "[    .    1    .    2]" 1 
       2392 1  65 THR MG   1  66 ASN QB   . . 5.140 4.686 4.489 4.912     .  0 0 "[    .    1    .    2]" 1 
       2393 1  66 ASN H    1  66 ASN QB   . . 3.480 2.859 2.554 3.283     .  0 0 "[    .    1    .    2]" 1 
       2394 1  66 ASN HA   1  67 SER QB   . . 4.260 4.295 4.270 4.317 0.057 20 0 "[    .    1    .    2]" 1 
       2395 1  66 ASN HA   1  76 MET QG   . . 5.340 4.803 4.444 5.187     .  0 0 "[    .    1    .    2]" 1 
       2396 1  66 ASN QB   1  67 SER H    . . 3.710 3.002 2.604 3.341     .  0 0 "[    .    1    .    2]" 1 
       2397 1  66 ASN QB   1  75 ASP H    . . 5.340 5.296 4.847 5.375 0.035 13 0 "[    .    1    .    2]" 1 
       2398 1  66 ASN QB   1  76 MET QB   . . 4.380 3.333 2.830 3.744     .  0 0 "[    .    1    .    2]" 1 
       2399 1  66 ASN QB   1  76 MET QG   . . 3.810 2.650 2.375 2.924     .  0 0 "[    .    1    .    2]" 1 
       2400 1  66 ASN QB   1  76 MET ME   . . 5.340 4.262 4.062 4.467     .  0 0 "[    .    1    .    2]" 1 
       2401 1  67 SER H    1  67 SER QB   . . 3.080 2.825 2.370 3.088 0.008 14 0 "[    .    1    .    2]" 1 
       2402 1  67 SER H    1  76 MET QG   . . 5.340 4.858 4.425 5.246     .  0 0 "[    .    1    .    2]" 1 
       2403 1  67 SER QB   1  68 PHE H    . . 3.300 3.164 2.834 3.317 0.017 12 0 "[    .    1    .    2]" 1 
       2404 1  68 PHE HB2  1  88 VAL QG   . . 5.100 2.482 2.345 2.679     .  0 0 "[    .    1    .    2]" 1 
       2405 1  68 PHE QE   1  88 VAL QG   . . 5.010 2.695 2.480 2.951     .  0 0 "[    .    1    .    2]" 1 
       2406 1  68 PHE HZ   1  88 VAL QG   . . 5.180 3.905 3.784 4.053     .  0 0 "[    .    1    .    2]" 1 
       2407 1  69 THR H    1  72 LYS QG   . . 3.800 3.419 3.225 3.698     .  0 0 "[    .    1    .    2]" 1 
       2408 1  69 THR H    1  72 LYS QE   . . 5.340 5.322 5.105 5.364 0.024  3 0 "[    .    1    .    2]" 1 
       2409 1  69 THR HB   1  72 LYS QG   . . 3.330 2.180 1.925 2.365     .  0 0 "[    .    1    .    2]" 1 
       2410 1  70 ILE H    1  88 VAL QG   . . 5.440 4.818 4.709 4.884     .  0 0 "[    .    1    .    2]" 1 
       2411 1  70 ILE HA   1  71 ASP QB   . . 5.340 4.210 4.174 4.246     .  0 0 "[    .    1    .    2]" 1 
       2412 1  70 ILE HA   1  88 VAL QG   . . 4.520 3.378 3.292 3.446     .  0 0 "[    .    1    .    2]" 1 
       2413 1  70 ILE HB   1  71 ASP QB   . . 5.340 4.001 3.923 4.104     .  0 0 "[    .    1    .    2]" 1 
       2414 1  70 ILE HB   1  88 VAL QG   . . 5.440 5.449 5.411 5.466 0.026  9 0 "[    .    1    .    2]" 1 
       2415 1  70 ILE MG   1  71 ASP QB   . . 3.270 2.500 2.421 2.611     .  0 0 "[    .    1    .    2]" 1 
       2416 1  70 ILE MG   1  88 VAL QG   . . 4.750 3.730 3.640 3.836     .  0 0 "[    .    1    .    2]" 1 
       2417 1  70 ILE MD   1  88 VAL QG   . . 3.170 2.359 2.282 2.423     .  0 0 "[    .    1    .    2]" 1 
       2418 1  71 ASP H    1  71 ASP QB   . . 3.580 3.062 3.037 3.091     .  0 0 "[    .    1    .    2]" 1 
       2419 1  71 ASP HA   1  88 VAL QG   . . 5.440 5.432 5.358 5.465 0.025  1 0 "[    .    1    .    2]" 1 
       2420 1  71 ASP QB   1  72 LYS H    . . 4.320 3.732 3.664 3.809     .  0 0 "[    .    1    .    2]" 1 
       2421 1  71 ASP QB   1  72 LYS HB3  . . 5.340 4.840 4.738 5.129     .  0 0 "[    .    1    .    2]" 1 
       2422 1  72 LYS H    1  72 LYS QD   . . 5.340 4.596 4.491 4.928     .  0 0 "[    .    1    .    2]" 1 
       2423 1  72 LYS H    1  88 VAL QG   . . 5.440 4.603 4.481 4.703     .  0 0 "[    .    1    .    2]" 1 
       2424 1  72 LYS HA   1  72 LYS QG   . . 3.110 3.041 2.782 3.119 0.009  4 0 "[    .    1    .    2]" 1 
       2425 1  72 LYS HA   1  72 LYS QD   . . 3.850 2.239 2.092 2.535     .  0 0 "[    .    1    .    2]" 1 
       2426 1  72 LYS HA   1  72 LYS QE   . . 4.550 3.849 2.807 4.143     .  0 0 "[    .    1    .    2]" 1 
       2427 1  72 LYS HB3  1  72 LYS QG   . . 2.610 2.158 2.144 2.166     .  0 0 "[    .    1    .    2]" 1 
       2428 1  72 LYS QE   1  72 LYS QG   . . 2.600 2.163 2.052 2.409     .  0 0 "[    .    1    .    2]" 1 
       2429 1  72 LYS QG   1  73 GLU H    . . 3.410 2.681 2.103 2.999     .  0 0 "[    .    1    .    2]" 1 
       2430 1  72 LYS QG   1  73 GLU HA   . . 4.420 4.029 3.827 4.146     .  0 0 "[    .    1    .    2]" 1 
       2431 1  72 LYS QG   1  74 ALA MB   . . 4.070 3.791 3.587 4.095 0.025 16 0 "[    .    1    .    2]" 1 
       2432 1  72 LYS QD   1  72 LYS QE   . . 2.350 2.072 2.004 2.090     .  0 0 "[    .    1    .    2]" 1 
       2433 1  72 LYS QD   1  73 GLU H    . . 4.330 2.140 1.847 2.692     .  0 0 "[    .    1    .    2]" 1 
       2434 1  72 LYS QE   1  87 THR MG   . . 5.340 5.345 5.297 5.371 0.031 16 0 "[    .    1    .    2]" 1 
       2435 1  73 GLU H    1  73 GLU QB   . . 2.540 2.382 2.075 2.586 0.046 11 0 "[    .    1    .    2]" 1 
       2436 1  73 GLU HA   1  88 VAL QG   . . 5.440 4.590 4.159 4.977     .  0 0 "[    .    1    .    2]" 1 
       2437 1  74 ALA H    1  88 VAL QG   . . 5.250 4.077 3.859 4.417     .  0 0 "[    .    1    .    2]" 1 
       2438 1  74 ALA HA   1  75 ASP QB   . . 4.830 4.251 3.938 4.663     .  0 0 "[    .    1    .    2]" 1 
       2439 1  74 ALA MB   1  75 ASP QB   . . 4.580 4.269 4.044 4.489     .  0 0 "[    .    1    .    2]" 1 
       2440 1  74 ALA MB   1  76 MET QG   . . 3.750 2.848 2.725 2.971     .  0 0 "[    .    1    .    2]" 1 
       2441 1  74 ALA MB   1  88 VAL QG   . . 4.480 3.127 2.919 3.374     .  0 0 "[    .    1    .    2]" 1 
       2442 1  75 ASP H    1  75 ASP QB   . . 2.930 2.369 2.124 2.686     .  0 0 "[    .    1    .    2]" 1 
       2443 1  75 ASP HA   1  85 LYS QB   . . 4.690 3.464 1.906 4.011     .  0 0 "[    .    1    .    2]" 1 
       2444 1  75 ASP HA   1  85 LYS QG   . . 4.250 2.354 1.877 4.054     .  0 0 "[    .    1    .    2]" 1 
       2445 1  75 ASP HA   1  85 LYS QD   . . 3.960 3.808 2.074 4.000 0.040 17 0 "[    .    1    .    2]" 1 
       2446 1  75 ASP QB   1  76 MET H    . . 3.990 3.542 3.289 3.897     .  0 0 "[    .    1    .    2]" 1 
       2447 1  75 ASP QB   1  85 LYS HA   . . 4.960 4.701 4.174 4.977 0.017  3 0 "[    .    1    .    2]" 1 
       2448 1  76 MET H    1  76 MET QB   . . 3.570 2.630 2.565 2.713     .  0 0 "[    .    1    .    2]" 1 
       2449 1  76 MET H    1  76 MET QG   . . 3.220 2.695 2.659 2.801     .  0 0 "[    .    1    .    2]" 1 
       2450 1  76 MET H    1  85 LYS QG   . . 4.690 3.442 2.805 4.773 0.083 16 0 "[    .    1    .    2]" 1 
       2451 1  76 MET H    1  85 LYS QD   . . 4.840 4.509 2.680 4.843 0.003 14 0 "[    .    1    .    2]" 1 
       2452 1  76 MET HA   1  76 MET QG   . . 3.290 2.517 2.465 2.566     .  0 0 "[    .    1    .    2]" 1 
       2453 1  76 MET QB   1  76 MET ME   . . 3.700 3.542 3.483 3.570     .  0 0 "[    .    1    .    2]" 1 
       2454 1  76 MET QB   1  77 GLU H    . . 3.010 2.309 2.205 2.440     .  0 0 "[    .    1    .    2]" 1 
       2455 1  76 MET QB   1  84 PHE QE   . . 4.010 2.449 2.364 2.614     .  0 0 "[    .    1    .    2]" 1 
       2456 1  76 MET QB   1  99 PHE HZ   . . 4.930 3.874 3.689 4.226     .  0 0 "[    .    1    .    2]" 1 
       2457 1  76 MET ME   1  76 MET QG   . . 3.440 2.160 2.130 2.191     .  0 0 "[    .    1    .    2]" 1 
       2458 1  76 MET QG   1  77 GLU H    . . 4.640 3.853 3.789 3.960     .  0 0 "[    .    1    .    2]" 1 
       2459 1  76 MET QG   1  84 PHE QE   . . 5.340 3.834 3.711 3.961     .  0 0 "[    .    1    .    2]" 1 
       2460 1  76 MET QG   1  86 ALA MB   . . 4.250 3.949 3.669 4.102     .  0 0 "[    .    1    .    2]" 1 
       2461 1  76 MET QG   1  99 PHE HZ   . . 5.340 4.247 4.080 4.485     .  0 0 "[    .    1    .    2]" 1 
       2462 1  76 MET ME   1  88 VAL QG   . . 2.840 2.050 1.915 2.355     .  0 0 "[    .    1    .    2]" 1 
       2463 1  77 GLU H    1  77 GLU QG   . . 4.130 3.958 3.572 4.118     .  0 0 "[    .    1    .    2]" 1 
       2464 1  77 GLU HA   1  77 GLU QG   . . 3.710 2.654 2.473 3.180     .  0 0 "[    .    1    .    2]" 1 
       2465 1  77 GLU HB2  1  77 GLU QG   . . 2.560 2.377 2.270 2.509     .  0 0 "[    .    1    .    2]" 1 
       2466 1  77 GLU QG   1  78 THR HA   . . 4.330 3.788 3.607 4.069     .  0 0 "[    .    1    .    2]" 1 
       2467 1  77 GLU QG   1  78 THR HB   . . 5.340 5.088 4.972 5.314     .  0 0 "[    .    1    .    2]" 1 
       2468 1  78 THR H    1  82 ARG QG   . . 5.340 3.909 3.650 4.143     .  0 0 "[    .    1    .    2]" 1 
       2469 1  79 MET H    1  79 MET QB   . . 3.320 2.299 2.160 2.555     .  0 0 "[    .    1    .    2]" 1 
       2470 1  79 MET QB   1  80 GLY H    . . 4.000 3.233 3.078 3.393     .  0 0 "[    .    1    .    2]" 1 
       2471 1  80 GLY H    1  82 ARG QG   . . 4.730 3.741 3.717 3.787     .  0 0 "[    .    1    .    2]" 1 
       2472 1  80 GLY QA   1  82 ARG QG   . . 4.310 3.293 2.973 3.624     .  0 0 "[    .    1    .    2]" 1 
       2473 1  82 ARG H    1  82 ARG QG   . . 3.030 2.295 2.026 2.630     .  0 0 "[    .    1    .    2]" 1 
       2474 1  82 ARG HA   1  83 LYS QG   . . 4.810 4.102 3.423 4.826 0.016  3 0 "[    .    1    .    2]" 1 
       2475 1  82 ARG HA   1  83 LYS QD   . . 4.670 3.965 3.077 4.690 0.020 10 0 "[    .    1    .    2]" 1 
       2476 1  82 ARG HD2  1  82 ARG QG   . . 2.610 2.141 2.133 2.148     .  0 0 "[    .    1    .    2]" 1 
       2477 1  82 ARG QG   1  83 LYS H    . . 4.890 4.378 4.277 4.489     .  0 0 "[    .    1    .    2]" 1 
       2478 1  83 LYS H    1  83 LYS QB   . . 2.780 2.509 2.345 2.679     .  0 0 "[    .    1    .    2]" 1 
       2479 1  83 LYS H    1  83 LYS QG   . . 3.490 2.823 2.104 3.506 0.016 17 0 "[    .    1    .    2]" 1 
       2480 1  83 LYS H    1  83 LYS QD   . . 3.900 2.984 2.001 3.686     .  0 0 "[    .    1    .    2]" 1 
       2481 1  83 LYS H    1  83 LYS QE   . . 4.490 4.222 3.631 4.506 0.016 10 0 "[    .    1    .    2]" 1 
       2482 1  83 LYS HA   1  83 LYS QG   . . 3.390 2.711 2.269 3.117     .  0 0 "[    .    1    .    2]" 1 
       2483 1  83 LYS HA   1  83 LYS QD   . . 3.450 2.781 1.963 3.463 0.013 19 0 "[    .    1    .    2]" 1 
       2484 1  83 LYS HA   1  83 LYS QE   . . 5.070 4.095 2.248 4.990     .  0 0 "[    .    1    .    2]" 1 
       2485 1  83 LYS QB   1  84 PHE H    . . 3.450 3.266 3.155 3.323     .  0 0 "[    .    1    .    2]" 1 
       2486 1  83 LYS QB   1  84 PHE HB3  . . 5.340 4.853 4.699 4.997     .  0 0 "[    .    1    .    2]" 1 
       2487 1  83 LYS QE   1  83 LYS QG   . . 2.780 2.283 2.086 2.461     .  0 0 "[    .    1    .    2]" 1 
       2488 1  83 LYS QD   1  83 LYS QE   . . 2.310 2.039 1.970 2.091     .  0 0 "[    .    1    .    2]" 1 
       2489 1  83 LYS QD   1  84 PHE QD   . . 5.340 5.223 4.894 5.353 0.013 13 0 "[    .    1    .    2]" 1 
       2490 1  84 PHE H    1  85 LYS QD   . . 5.080 4.605 3.820 5.094 0.014 13 0 "[    .    1    .    2]" 1 
       2491 1  84 PHE HA   1  85 LYS QB   . . 5.180 4.297 4.026 4.679     .  0 0 "[    .    1    .    2]" 1 
       2492 1  84 PHE HA   1  85 LYS QG   . . 4.940 4.158 3.136 4.934     .  0 0 "[    .    1    .    2]" 1 
       2493 1  84 PHE HA   1  85 LYS QD   . . 3.760 3.258 2.549 3.801 0.041 18 0 "[    .    1    .    2]" 1 
       2494 1  85 LYS H    1  85 LYS QB   . . 2.980 2.681 2.521 3.055 0.075 17 0 "[    .    1    .    2]" 1 
       2495 1  85 LYS H    1  85 LYS QG   . . 3.760 3.412 2.501 3.770 0.010  7 0 "[    .    1    .    2]" 1 
       2496 1  85 LYS H    1  85 LYS QD   . . 4.080 3.058 2.033 3.617     .  0 0 "[    .    1    .    2]" 1 
       2497 1  85 LYS HA   1  85 LYS QG   . . 3.630 2.486 2.247 3.370     .  0 0 "[    .    1    .    2]" 1 
       2498 1  85 LYS HA   1  85 LYS QD   . . 4.380 3.615 2.540 3.991     .  0 0 "[    .    1    .    2]" 1 
       2499 1  85 LYS HA   1  85 LYS QE   . . 5.240 4.777 4.132 5.190     .  0 0 "[    .    1    .    2]" 1 
       2500 1  85 LYS QB   1  85 LYS QE   . . 4.050 3.132 1.990 3.798     .  0 0 "[    .    1    .    2]" 1 
       2501 1  85 LYS QB   1  86 ALA H    . . 3.230 2.871 2.672 3.048     .  0 0 "[    .    1    .    2]" 1 
       2502 1  85 LYS QE   1  85 LYS QG   . . 2.770 2.348 2.089 2.790 0.020 20 0 "[    .    1    .    2]" 1 
       2503 1  85 LYS QG   1  86 ALA H    . . 5.150 3.923 3.423 4.700     .  0 0 "[    .    1    .    2]" 1 
       2504 1  86 ALA MB   1  88 VAL QG   . . 3.870 3.395 3.260 3.570     .  0 0 "[    .    1    .    2]" 1 
       2505 1  87 THR H    1  88 VAL QG   . . 5.440 4.316 4.230 4.380     .  0 0 "[    .    1    .    2]" 1 
       2506 1  87 THR HA   1  88 VAL QG   . . 4.390 3.395 3.210 3.507     .  0 0 "[    .    1    .    2]" 1 
       2507 1  88 VAL H    1  88 VAL QG   . . 3.160 2.540 2.368 2.670     .  0 0 "[    .    1    .    2]" 1 
       2508 1  88 VAL HA   1  88 VAL QG   . . 2.940 2.124 2.086 2.162     .  0 0 "[    .    1    .    2]" 1 
       2509 1  88 VAL HA   1  89 LYS QG   . . 5.230 3.643 3.477 4.338     .  0 0 "[    .    1    .    2]" 1 
       2510 1  88 VAL HA   1  96 VAL QG   . . 5.440 4.263 4.149 4.392     .  0 0 "[    .    1    .    2]" 1 
       2511 1  88 VAL QG   1  89 LYS H    . . 3.210 2.331 2.198 2.476     .  0 0 "[    .    1    .    2]" 1 
       2512 1  88 VAL QG   1  89 LYS HA   . . 4.700 3.512 3.412 3.645     .  0 0 "[    .    1    .    2]" 1 
       2513 1  88 VAL QG   1  89 LYS HB3  . . 5.440 4.646 4.536 4.733     .  0 0 "[    .    1    .    2]" 1 
       2514 1  88 VAL QG   1  89 LYS QG   . . 5.280 3.788 3.689 4.058     .  0 0 "[    .    1    .    2]" 1 
       2515 1  88 VAL QG   1  90 MET H    . . 5.440 4.879 4.779 4.978     .  0 0 "[    .    1    .    2]" 1 
       2516 1  88 VAL QG   1  90 MET HB2  . . 5.440 5.100 4.917 5.344     .  0 0 "[    .    1    .    2]" 1 
       2517 1  88 VAL QG   1  95 ILE MG   . . 3.990 1.892 1.834 1.968     .  0 0 "[    .    1    .    2]" 1 
       2518 1  88 VAL QG   1  95 ILE MD   . . 3.920 3.572 3.431 3.676     .  0 0 "[    .    1    .    2]" 1 
       2519 1  88 VAL QG   1  96 VAL H    . . 4.360 3.294 3.163 3.482     .  0 0 "[    .    1    .    2]" 1 
       2520 1  88 VAL QG   1  96 VAL HA   . . 4.800 4.091 3.976 4.332     .  0 0 "[    .    1    .    2]" 1 
       2521 1  88 VAL QG   1  97 ALA HA   . . 4.230 2.572 2.317 2.839     .  0 0 "[    .    1    .    2]" 1 
       2522 1  88 VAL QG   1  97 ALA MB   . . 2.920 2.182 2.008 2.353     .  0 0 "[    .    1    .    2]" 1 
       2523 1  88 VAL QG   1  98 ASP H    . . 5.440 3.765 3.463 4.013     .  0 0 "[    .    1    .    2]" 1 
       2524 1  88 VAL QG   1  99 PHE QE   . . 5.440 3.837 3.682 4.045     .  0 0 "[    .    1    .    2]" 1 
       2525 1  88 VAL QG   1 105 THR HA   . . 5.440 5.387 5.278 5.454 0.014  9 0 "[    .    1    .    2]" 1 
       2526 1  89 LYS H    1  89 LYS QG   . . 3.430 2.060 1.933 2.479     .  0 0 "[    .    1    .    2]" 1 
       2527 1  89 LYS H    1  89 LYS QD   . . 4.350 3.802 2.681 4.134     .  0 0 "[    .    1    .    2]" 1 
       2528 1  89 LYS H    1  89 LYS QE   . . 4.780 3.954 3.595 4.268     .  0 0 "[    .    1    .    2]" 1 
       2529 1  89 LYS H    1  96 VAL QG   . . 4.770 2.950 2.781 3.102     .  0 0 "[    .    1    .    2]" 1 
       2530 1  89 LYS HA   1  89 LYS QG   . . 3.470 3.331 3.321 3.345     .  0 0 "[    .    1    .    2]" 1 
       2531 1  89 LYS HA   1  89 LYS QD   . . 4.630 4.176 3.914 4.281     .  0 0 "[    .    1    .    2]" 1 
       2532 1  89 LYS HB3  1  89 LYS QE   . . 4.180 3.868 3.770 3.997     .  0 0 "[    .    1    .    2]" 1 
       2533 1  89 LYS QE   1  89 LYS QG   . . 2.810 2.144 2.069 2.392     .  0 0 "[    .    1    .    2]" 1 
       2534 1  89 LYS QG   1  95 ILE MG   . . 5.340 4.900 4.752 5.024     .  0 0 "[    .    1    .    2]" 1 
       2535 1  89 LYS QG   1  96 VAL H    . . 4.450 3.522 3.238 3.648     .  0 0 "[    .    1    .    2]" 1 
       2536 1  89 LYS QD   1  90 MET H    . . 5.040 4.479 4.090 4.820     .  0 0 "[    .    1    .    2]" 1 
       2537 1  89 LYS QE   1  96 VAL HB   . . 4.710 4.620 4.292 4.747 0.037  6 0 "[    .    1    .    2]" 1 
       2538 1  89 LYS QE   1  96 VAL QG   . . 3.390 2.177 1.916 2.364     .  0 0 "[    .    1    .    2]" 1 
       2539 1  89 LYS QE   1  97 ALA H    . . 5.340 5.228 4.638 5.370 0.030 12 0 "[    .    1    .    2]" 1 
       2540 1  89 LYS QE   1  97 ALA HA   . . 5.000 4.381 3.538 4.827     .  0 0 "[    .    1    .    2]" 1 
       2541 1  89 LYS QE   1  98 ASP HB3  . . 5.060 4.181 3.640 4.925     .  0 0 "[    .    1    .    2]" 1 
       2542 1  90 MET HA   1  96 VAL QG   . . 4.140 2.910 2.670 3.183     .  0 0 "[    .    1    .    2]" 1 
       2543 1  91 GLU H    1  91 GLU QB   . . 3.390 2.959 2.566 3.253     .  0 0 "[    .    1    .    2]" 1 
       2544 1  91 GLU H    1  91 GLU QG   . . 2.910 2.335 1.845 2.801     .  0 0 "[    .    1    .    2]" 1 
       2545 1  91 GLU H    1  94 LYS QG   . . 4.540 4.458 4.250 4.554 0.014 18 0 "[    .    1    .    2]" 1 
       2546 1  91 GLU H    1  96 VAL QG   . . 3.560 2.999 2.647 3.400     .  0 0 "[    .    1    .    2]" 1 
       2547 1  91 GLU HA   1  91 GLU QB   . . 2.580 2.223 2.163 2.357     .  0 0 "[    .    1    .    2]" 1 
       2548 1  91 GLU HA   1  91 GLU QG   . . 3.460 3.073 2.502 3.349     .  0 0 "[    .    1    .    2]" 1 
       2549 1  91 GLU QB   1  91 GLU QG   . . 2.360 2.056 1.999 2.088     .  0 0 "[    .    1    .    2]" 1 
       2550 1  91 GLU QG   1  94 LYS H    . . 5.330 4.166 3.368 5.182     .  0 0 "[    .    1    .    2]" 1 
       2551 1  91 GLU QG   1  96 VAL H    . . 4.240 3.892 3.536 4.271 0.031 14 0 "[    .    1    .    2]" 1 
       2552 1  91 GLU QG   1  96 VAL HB   . . 3.820 3.088 2.190 3.847 0.027 10 0 "[    .    1    .    2]" 1 
       2553 1  91 GLU QG   1  96 VAL QG   . . 2.870 1.945 1.824 2.087     .  0 0 "[    .    1    .    2]" 1 
       2554 1  92 GLY HA2  1  94 LYS QG   . . 5.340 4.798 4.496 5.026     .  0 0 "[    .    1    .    2]" 1 
       2555 1  92 GLY HA3  1  94 LYS QG   . . 5.340 3.730 3.335 4.049     .  0 0 "[    .    1    .    2]" 1 
       2556 1  93 GLY H    1  94 LYS QG   . . 5.340 4.226 4.008 4.437     .  0 0 "[    .    1    .    2]" 1 
       2557 1  93 GLY HA2  1  94 LYS QG   . . 4.700 4.488 4.368 4.668     .  0 0 "[    .    1    .    2]" 1 
       2558 1  93 GLY HA3  1  94 LYS QG   . . 4.550 3.789 3.574 3.997     .  0 0 "[    .    1    .    2]" 1 
       2559 1  94 LYS H    1  94 LYS QG   . . 3.250 2.718 2.390 2.995     .  0 0 "[    .    1    .    2]" 1 
       2560 1  94 LYS H    1  96 VAL QG   . . 5.400 5.096 4.856 5.384     .  0 0 "[    .    1    .    2]" 1 
       2561 1  94 LYS HA   1  94 LYS QG   . . 3.040 2.561 2.437 2.694     .  0 0 "[    .    1    .    2]" 1 
       2562 1  94 LYS HB2  1  94 LYS QG   . . 2.330 2.308 2.246 2.405 0.075 19 0 "[    .    1    .    2]" 1 
       2563 1  94 LYS QG   1  95 ILE H    . . 5.000 4.369 4.248 4.462     .  0 0 "[    .    1    .    2]" 1 
       2564 1  94 LYS QG   1 107 GLU HB2  . . 4.100 2.837 2.452 3.279     .  0 0 "[    .    1    .    2]" 1 
       2565 1  94 LYS QG   1 108 ILE H    . . 5.340 4.333 4.057 4.638     .  0 0 "[    .    1    .    2]" 1 
       2566 1  96 VAL H    1  96 VAL QG   . . 2.860 2.015 1.889 2.119     .  0 0 "[    .    1    .    2]" 1 
       2567 1  96 VAL HA   1  96 VAL QG   . . 2.710 2.379 2.301 2.442     .  0 0 "[    .    1    .    2]" 1 
       2568 1  96 VAL QG   1  97 ALA H    . . 3.050 2.541 2.420 2.683     .  0 0 "[    .    1    .    2]" 1 
       2569 1  96 VAL QG   1  97 ALA HA   . . 4.620 3.442 3.321 3.535     .  0 0 "[    .    1    .    2]" 1 
       2570 1  96 VAL QG   1  98 ASP H    . . 4.790 4.181 4.000 4.398     .  0 0 "[    .    1    .    2]" 1 
       2571 1  96 VAL QG   1  98 ASP HA   . . 5.440 3.963 3.808 4.137     .  0 0 "[    .    1    .    2]" 1 
       2572 1  96 VAL QG   1  98 ASP HB2  . . 4.620 4.152 3.867 4.461     .  0 0 "[    .    1    .    2]" 1 
       2573 1  96 VAL QG   1 103 HIS QB   . . 5.280 4.643 4.054 4.959     .  0 0 "[    .    1    .    2]" 1 
       2574 1  96 VAL QG   1 103 HIS HD2  . . 5.440 3.887 3.181 4.800     .  0 0 "[    .    1    .    2]" 1 
       2575 1  96 VAL QG   1 104 HIS H    . . 4.210 3.790 3.549 4.031     .  0 0 "[    .    1    .    2]" 1 
       2576 1  96 VAL QG   1 104 HIS HA   . . 5.440 5.088 4.812 5.329     .  0 0 "[    .    1    .    2]" 1 
       2577 1  96 VAL QG   1 105 THR H    . . 5.250 4.762 4.516 4.956     .  0 0 "[    .    1    .    2]" 1 
       2578 1  96 VAL QG   1 105 THR HA   . . 3.950 3.502 3.252 3.698     .  0 0 "[    .    1    .    2]" 1 
       2579 1  96 VAL QG   1 105 THR HB   . . 4.440 4.149 4.014 4.349     .  0 0 "[    .    1    .    2]" 1 
       2580 1  96 VAL QG   1 106 ALA H    . . 5.440 4.737 4.567 4.917     .  0 0 "[    .    1    .    2]" 1 
       2581 1  97 ALA H    1 104 HIS QB   . . 5.340 3.128 2.861 3.531     .  0 0 "[    .    1    .    2]" 1 
       2582 1  97 ALA MB   1 104 HIS QB   . . 4.220 2.255 2.048 2.417     .  0 0 "[    .    1    .    2]" 1 
       2583 1  99 PHE HA   1 100 PRO QD   . . 3.030 2.126 2.031 2.195     .  0 0 "[    .    1    .    2]" 1 
       2584 1  99 PHE HB2  1 100 PRO QD   . . 4.210 3.605 3.484 3.662     .  0 0 "[    .    1    .    2]" 1 
       2585 1  99 PHE HB2  1 102 TYR QB   . . 3.810 1.903 1.823 2.054     .  0 0 "[    .    1    .    2]" 1 
       2586 1  99 PHE QD   1 100 PRO QD   . . 4.210 2.420 2.321 2.536     .  0 0 "[    .    1    .    2]" 1 
       2587 1  99 PHE QD   1 102 TYR QB   . . 4.280 3.499 3.388 3.634     .  0 0 "[    .    1    .    2]" 1 
       2588 1  99 PHE QE   1 104 HIS QB   . . 5.340 3.415 2.948 3.612     .  0 0 "[    .    1    .    2]" 1 
       2589 1 100 PRO HA   1 101 ASN QB   . . 4.880 4.122 4.017 4.478     .  0 0 "[    .    1    .    2]" 1 
       2590 1 100 PRO QB   1 101 ASN H    . . 3.580 3.543 3.446 3.587 0.007 11 0 "[    .    1    .    2]" 1 
       2591 1 100 PRO QB   1 101 ASN QB   . . 5.180 3.480 3.333 3.750     .  0 0 "[    .    1    .    2]" 1 
       2592 1 100 PRO HG2  1 101 ASN QB   . . 5.280 4.577 4.326 5.296 0.016 14 0 "[    .    1    .    2]" 1 
       2593 1 101 ASN H    1 101 ASN QB   . . 3.460 3.034 2.928 3.360     .  0 0 "[    .    1    .    2]" 1 
       2594 1 101 ASN QB   1 101 ASN QD   . . 2.880 2.156 2.074 2.603     .  0 0 "[    .    1    .    2]" 1 
       2595 1 102 TYR H    1 102 TYR QB   . . 2.930 2.645 2.535 2.748     .  0 0 "[    .    1    .    2]" 1 
       2596 1 102 TYR HA   1 103 HIS QB   . . 4.670 3.999 3.929 4.063     .  0 0 "[    .    1    .    2]" 1 
       2597 1 102 TYR HA   1 119 SER QB   . . 4.300 3.828 3.138 4.174     .  0 0 "[    .    1    .    2]" 1 
       2598 1 102 TYR QD   1 117 SER QB   . . 5.060 3.955 3.721 4.213     .  0 0 "[    .    1    .    2]" 1 
       2599 1 102 TYR QE   1 104 HIS QB   . . 5.340 2.106 1.951 2.336     .  0 0 "[    .    1    .    2]" 1 
       2600 1 102 TYR QE   1 119 SER QB   . . 5.340 4.119 3.385 4.706     .  0 0 "[    .    1    .    2]" 1 
       2601 1 103 HIS H    1 103 HIS QB   . . 3.120 2.523 2.456 2.575     .  0 0 "[    .    1    .    2]" 1 
       2602 1 103 HIS QB   1 104 HIS H    . . 4.090 3.842 3.611 3.983     .  0 0 "[    .    1    .    2]" 1 
       2603 1 103 HIS QB   1 118 THR HA   . . 5.340 4.528 4.271 4.705     .  0 0 "[    .    1    .    2]" 1 
       2604 1 103 HIS QB   1 118 THR HB   . . 3.230 2.494 2.165 2.748     .  0 0 "[    .    1    .    2]" 1 
       2605 1 103 HIS QB   1 118 THR MG   . . 3.900 3.678 3.462 3.885     .  0 0 "[    .    1    .    2]" 1 
       2606 1 104 HIS H    1 104 HIS QB   . . 3.150 2.456 2.353 2.529     .  0 0 "[    .    1    .    2]" 1 
       2607 1 104 HIS QB   1 105 THR H    . . 4.140 3.803 3.721 3.893     .  0 0 "[    .    1    .    2]" 1 
       2608 1 107 GLU H    1 114 VAL QG   . . 4.410 3.263 3.048 3.457     .  0 0 "[    .    1    .    2]" 1 
       2609 1 107 GLU HG2  1 109 SER QB   . . 5.340 5.100 4.397 5.298     .  0 0 "[    .    1    .    2]" 1 
       2610 1 107 GLU HG2  1 114 VAL QG   . . 3.910 2.321 2.066 2.604     .  0 0 "[    .    1    .    2]" 1 
       2611 1 107 GLU HG3  1 109 SER QB   . . 4.070 3.878 3.188 4.092 0.022  8 0 "[    .    1    .    2]" 1 
       2612 1 108 ILE H    1 109 SER QB   . . 5.340 5.323 4.929 5.389 0.049  9 0 "[    .    1    .    2]" 1 
       2613 1 108 ILE H    1 114 VAL QG   . . 4.790 4.415 4.196 4.682     .  0 0 "[    .    1    .    2]" 1 
       2614 1 108 ILE HA   1 109 SER QB   . . 4.920 4.358 4.063 4.642     .  0 0 "[    .    1    .    2]" 1 
       2615 1 108 ILE HA   1 114 VAL QG   . . 4.190 3.495 3.305 3.698     .  0 0 "[    .    1    .    2]" 1 
       2616 1 108 ILE MG   1 110 GLY QA   . . 5.340 4.369 3.643 4.662     .  0 0 "[    .    1    .    2]" 1 
       2617 1 109 SER H    1 109 SER QB   . . 3.040 2.640 2.345 3.048 0.008  1 0 "[    .    1    .    2]" 1 
       2618 1 109 SER H    1 114 VAL QG   . . 3.580 2.905 2.630 3.230     .  0 0 "[    .    1    .    2]" 1 
       2619 1 109 SER QB   1 112 LYS H    . . 5.340 4.330 3.361 4.702     .  0 0 "[    .    1    .    2]" 1 
       2620 1 109 SER QB   1 114 VAL H    . . 5.340 4.675 4.211 5.327     .  0 0 "[    .    1    .    2]" 1 
       2621 1 109 SER QB   1 114 VAL QG   . . 2.960 2.331 2.038 2.861     .  0 0 "[    .    1    .    2]" 1 
       2622 1 110 GLY QA   1 112 LYS H    . . 5.340 3.740 3.606 3.997     .  0 0 "[    .    1    .    2]" 1 
       2623 1 111 GLY HA3  1 112 LYS QG   . . 5.040 4.361 4.093 5.062 0.022  9 0 "[    .    1    .    2]" 1 
       2624 1 112 LYS H    1 112 LYS QG   . . 4.030 3.627 3.452 3.982     .  0 0 "[    .    1    .    2]" 1 
       2625 1 112 LYS HA   1 112 LYS QG   . . 2.480 2.263 2.110 2.357     .  0 0 "[    .    1    .    2]" 1 
       2626 1 112 LYS QE   1 112 LYS QG   . . 2.600 2.192 2.103 2.470     .  0 0 "[    .    1    .    2]" 1 
       2627 1 112 LYS QG   1 127 THR HA   . . 5.340 5.312 5.033 5.358 0.018 20 0 "[    .    1    .    2]" 1 
       2628 1 112 LYS QG   1 127 THR MG   . . 3.940 2.857 2.348 3.015     .  0 0 "[    .    1    .    2]" 1 
       2629 1 112 LYS QG   1 128 SER HA   . . 5.340 4.806 4.583 5.077     .  0 0 "[    .    1    .    2]" 1 
       2630 1 112 LYS QG   1 129 LYS HA   . . 3.470 2.227 2.023 2.671     .  0 0 "[    .    1    .    2]" 1 
       2631 1 113 LEU H    1 113 LEU QB   . . 2.940 2.267 2.238 2.308     .  0 0 "[    .    1    .    2]" 1 
       2632 1 113 LEU H    1 114 VAL QG   . . 4.910 4.903 4.775 4.935 0.025  1 0 "[    .    1    .    2]" 1 
       2633 1 113 LEU QB   1 113 LEU HG   . . 2.620 2.150 2.139 2.159     .  0 0 "[    .    1    .    2]" 1 
       2634 1 113 LEU QB   1 113 LEU QD   . . 2.810 2.037 1.996 2.067     .  0 0 "[    .    1    .    2]" 1 
       2635 1 113 LEU QB   1 128 SER H    . . 3.930 3.161 3.062 3.469     .  0 0 "[    .    1    .    2]" 1 
       2636 1 113 LEU QB   1 128 SER HA   . . 5.340 4.720 4.549 4.869     .  0 0 "[    .    1    .    2]" 1 
       2637 1 113 LEU QB   1 128 SER QB   . . 4.410 2.271 2.093 2.439     .  0 0 "[    .    1    .    2]" 1 
       2638 1 113 LEU HG   1 128 SER QB   . . 4.360 4.025 3.841 4.229     .  0 0 "[    .    1    .    2]" 1 
       2639 1 113 LEU QD   1 128 SER QB   . . 5.340 2.952 2.371 3.977     .  0 0 "[    .    1    .    2]" 1 
       2640 1 114 VAL H    1 114 VAL QG   . . 2.810 2.040 1.911 2.196     .  0 0 "[    .    1    .    2]" 1 
       2641 1 114 VAL HA   1 128 SER QB   . . 5.340 5.133 5.010 5.305     .  0 0 "[    .    1    .    2]" 1 
       2642 1 114 VAL QG   1 115 GLU H    . . 3.240 2.897 2.757 3.064     .  0 0 "[    .    1    .    2]" 1 
       2643 1 114 VAL QG   1 116 ILE H    . . 5.440 4.052 3.789 4.272     .  0 0 "[    .    1    .    2]" 1 
       2644 1 114 VAL QG   1 125 LYS QG   . . 3.630 3.334 2.973 3.623     .  0 0 "[    .    1    .    2]" 1 
       2645 1 114 VAL QG   1 126 ARG H    . . 4.180 3.045 2.825 3.306     .  0 0 "[    .    1    .    2]" 1 
       2646 1 114 VAL QG   1 127 THR HA   . . 4.440 3.296 3.063 3.413     .  0 0 "[    .    1    .    2]" 1 
       2647 1 114 VAL QG   1 128 SER H    . . 4.550 4.536 4.397 4.572 0.022  8 0 "[    .    1    .    2]" 1 
       2648 1 115 GLU H    1 126 ARG QB   . . 5.340 4.244 3.205 4.680     .  0 0 "[    .    1    .    2]" 1 
       2649 1 116 ILE HA   1 125 LYS QG   . . 4.220 2.965 2.678 3.238     .  0 0 "[    .    1    .    2]" 1 
       2650 1 116 ILE MG   1 117 SER QB   . . 5.340 4.462 4.320 4.739     .  0 0 "[    .    1    .    2]" 1 
       2651 1 116 ILE MG   1 125 LYS QG   . . 3.780 2.543 2.241 2.911     .  0 0 "[    .    1    .    2]" 1 
       2652 1 116 ILE MG   1 125 LYS QE   . . 3.900 3.548 2.811 3.923 0.023  5 0 "[    .    1    .    2]" 1 
       2653 1 116 ILE HG12 1 125 LYS QG   . . 3.050 2.545 2.333 2.816     .  0 0 "[    .    1    .    2]" 1 
       2654 1 116 ILE HG13 1 125 LYS QG   . . 2.840 1.999 1.793 2.252     .  0 0 "[    .    1    .    2]" 1 
       2655 1 116 ILE HG13 1 125 LYS QE   . . 3.510 3.489 3.150 3.539 0.029  9 0 "[    .    1    .    2]" 1 
       2656 1 116 ILE MD   1 125 LYS QE   . . 3.830 3.769 3.348 3.852 0.022  9 0 "[    .    1    .    2]" 1 
       2657 1 117 SER H    1 123 VAL QG   . . 3.620 3.633 3.616 3.647 0.027 17 0 "[    .    1    .    2]" 1 
       2658 1 117 SER H    1 124 TYR QB   . . 4.020 3.088 2.803 3.421     .  0 0 "[    .    1    .    2]" 1 
       2659 1 117 SER H    1 125 LYS QG   . . 5.340 3.891 3.618 4.307     .  0 0 "[    .    1    .    2]" 1 
       2660 1 117 SER QB   1 118 THR H    . . 3.870 3.484 3.289 3.595     .  0 0 "[    .    1    .    2]" 1 
       2661 1 117 SER QB   1 123 VAL QG   . . 5.280 4.945 4.828 5.189     .  0 0 "[    .    1    .    2]" 1 
       2662 1 117 SER QB   1 124 TYR H    . . 4.980 3.540 3.403 4.214     .  0 0 "[    .    1    .    2]" 1 
       2663 1 117 SER QB   1 124 TYR QB   . . 4.190 2.211 1.931 3.252     .  0 0 "[    .    1    .    2]" 1 
       2664 1 118 THR HA   1 123 VAL QG   . . 3.860 3.268 3.125 3.575     .  0 0 "[    .    1    .    2]" 1 
       2665 1 118 THR MG   1 119 SER QB   . . 5.340 4.793 4.586 4.941     .  0 0 "[    .    1    .    2]" 1 
       2666 1 118 THR MG   1 121 GLY QA   . . 3.820 3.124 2.864 3.405     .  0 0 "[    .    1    .    2]" 1 
       2667 1 119 SER H    1 121 GLY QA   . . 5.340 4.656 4.527 4.817     .  0 0 "[    .    1    .    2]" 1 
       2668 1 119 SER H    1 123 VAL QG   . . 5.440 4.373 4.105 4.911     .  0 0 "[    .    1    .    2]" 1 
       2669 1 119 SER QB   1 120 SER H    . . 3.910 3.546 3.399 3.818     .  0 0 "[    .    1    .    2]" 1 
       2670 1 119 SER QB   1 120 SER HA   . . 5.340 5.054 4.895 5.334     .  0 0 "[    .    1    .    2]" 1 
       2671 1 119 SER QB   1 122 VAL H    . . 5.340 4.391 4.051 4.909     .  0 0 "[    .    1    .    2]" 1 
       2672 1 119 SER QB   1 122 VAL QG   . . 5.280 3.947 2.680 4.521     .  0 0 "[    .    1    .    2]" 1 
       2673 1 120 SER HA   1 121 GLY QA   . . 5.310 4.013 3.966 4.041     .  0 0 "[    .    1    .    2]" 1 
       2674 1 120 SER QB   1 122 VAL H    . . 4.640 3.521 3.309 3.854     .  0 0 "[    .    1    .    2]" 1 
       2675 1 120 SER QB   1 122 VAL HB   . . 5.090 4.427 4.137 4.920     .  0 0 "[    .    1    .    2]" 1 
       2676 1 120 SER QB   1 122 VAL QG   . . 4.510 3.564 2.915 4.240     .  0 0 "[    .    1    .    2]" 1 
       2677 1 121 GLY H    1 121 GLY QA   . . 2.460 2.298 2.265 2.353     .  0 0 "[    .    1    .    2]" 1 
       2678 1 121 GLY QA   1 123 VAL H    . . 5.340 5.110 4.862 5.342 0.002  7 0 "[    .    1    .    2]" 1 
       2679 1 122 VAL H    1 122 VAL QG   . . 2.690 2.283 2.054 2.420     .  0 0 "[    .    1    .    2]" 1 
       2680 1 122 VAL H    1 123 VAL QG   . . 5.440 4.732 4.516 5.406     .  0 0 "[    .    1    .    2]" 1 
       2681 1 122 VAL HA   1 123 VAL QG   . . 3.860 3.523 3.360 3.648     .  0 0 "[    .    1    .    2]" 1 
       2682 1 122 VAL QG   1 123 VAL H    . . 3.220 2.701 2.508 2.928     .  0 0 "[    .    1    .    2]" 1 
       2683 1 122 VAL QG   1 124 TYR QB   . . 5.280 3.258 3.089 3.470     .  0 0 "[    .    1    .    2]" 1 
       2684 1 123 VAL H    1 123 VAL QG   . . 2.890 2.324 2.037 2.450     .  0 0 "[    .    1    .    2]" 1 
       2685 1 123 VAL HA   1 123 VAL QG   . . 2.710 2.171 2.109 2.355     .  0 0 "[    .    1    .    2]" 1 
       2686 1 123 VAL QG   1 124 TYR H    . . 3.020 2.976 2.748 3.050 0.030 14 0 "[    .    1    .    2]" 1 
       2687 1 123 VAL QG   1 124 TYR HA   . . 4.410 3.814 3.590 3.927     .  0 0 "[    .    1    .    2]" 1 
       2688 1 123 VAL QG   1 125 LYS H    . . 4.690 4.176 3.743 4.510     .  0 0 "[    .    1    .    2]" 1 
       2689 1 124 TYR H    1 124 TYR QB   . . 3.360 2.277 2.234 2.338     .  0 0 "[    .    1    .    2]" 1 
       2690 1 124 TYR H    1 125 LYS QG   . . 5.340 4.291 3.942 4.710     .  0 0 "[    .    1    .    2]" 1 
       2691 1 124 TYR QE   1 126 ARG QB   . . 5.340 3.203 2.820 4.390     .  0 0 "[    .    1    .    2]" 1 
       2692 1 125 LYS H    1 125 LYS QG   . . 4.270 3.042 2.812 3.541     .  0 0 "[    .    1    .    2]" 1 
       2693 1 125 LYS H    1 125 LYS QD   . . 3.860 3.807 3.496 3.884 0.024 16 0 "[    .    1    .    2]" 1 
       2694 1 125 LYS HA   1 125 LYS QG   . . 3.300 2.423 2.259 2.492     .  0 0 "[    .    1    .    2]" 1 
       2695 1 125 LYS HB3  1 125 LYS QG   . . 2.600 2.225 2.138 2.278     .  0 0 "[    .    1    .    2]" 1 
       2696 1 125 LYS HB3  1 125 LYS QE   . . 4.730 3.085 2.034 4.062     .  0 0 "[    .    1    .    2]" 1 
       2697 1 125 LYS QE   1 125 LYS QG   . . 2.990 2.201 2.054 2.364     .  0 0 "[    .    1    .    2]" 1 
       2698 1 125 LYS QG   1 126 ARG H    . . 3.950 3.930 3.793 3.995 0.045 12 0 "[    .    1    .    2]" 1 
       2699 1 126 ARG H    1 126 ARG QB   . . 3.350 3.152 2.643 3.315     .  0 0 "[    .    1    .    2]" 1 
       2700 1 126 ARG QB   1 127 THR H    . . 3.910 3.162 2.950 3.361     .  0 0 "[    .    1    .    2]" 1 
       2701 1 128 SER H    1 128 SER QB   . . 3.570 2.726 2.600 2.894     .  0 0 "[    .    1    .    2]" 1 
       2702 1 128 SER QB   1 129 LYS H    . . 4.440 3.057 2.933 3.246     .  0 0 "[    .    1    .    2]" 1 
       2703 1 129 LYS H    1 129 LYS QD   . . 4.230 3.859 3.690 4.113     .  0 0 "[    .    1    .    2]" 1 
       2704 1 129 LYS HB2  1 129 LYS QE   . . 4.650 4.066 3.796 4.239     .  0 0 "[    .    1    .    2]" 1 
       2705 1 129 LYS QE   1 129 LYS HG2  . . 3.090 2.431 2.096 2.823     .  0 0 "[    .    1    .    2]" 1 
       2706 1 129 LYS QE   1 129 LYS HG3  . . 2.860 2.563 2.168 2.852     .  0 0 "[    .    1    .    2]" 1 
       2707 1 129 LYS QD   1 130 LYS H    . . 5.340 4.599 4.073 4.795     .  0 0 "[    .    1    .    2]" 1 
       2708 1 129 LYS QE   1 131 ILE MG   . . 4.560 4.234 3.336 4.571 0.011  9 0 "[    .    1    .    2]" 1 
       2709 1 129 LYS QE   1 131 ILE MD   . . 4.630 3.018 2.276 4.000     .  0 0 "[    .    1    .    2]" 1 
       2710 1 130 LYS H    1 130 LYS QB   . . 2.830 2.355 2.280 2.401     .  0 0 "[    .    1    .    2]" 1 
       2711 1 130 LYS H    1 130 LYS QD   . . 5.000 4.371 4.254 4.498     .  0 0 "[    .    1    .    2]" 1 
       2712 1 130 LYS HA   1 130 LYS QG   . . 3.250 2.349 2.210 2.498     .  0 0 "[    .    1    .    2]" 1 
       2713 1 130 LYS HA   1 130 LYS QD   . . 4.070 2.716 2.293 2.964     .  0 0 "[    .    1    .    2]" 1 
       2714 1 130 LYS HA   1 130 LYS QE   . . 4.820 4.439 4.070 4.716     .  0 0 "[    .    1    .    2]" 1 
       2715 1 130 LYS QB   1 130 LYS QE   . . 4.480 3.012 2.241 3.804     .  0 0 "[    .    1    .    2]" 1 
       2716 1 130 LYS QB   1 131 ILE H    . . 4.440 3.700 3.520 3.781     .  0 0 "[    .    1    .    2]" 1 
       2717 1 130 LYS QE   1 130 LYS QG   . . 2.840 2.385 2.143 2.648     .  0 0 "[    .    1    .    2]" 1 
       2718 1 130 LYS QG   1 131 ILE H    . . 5.340 3.461 3.195 3.794     .  0 0 "[    .    1    .    2]" 1 
       2719 1 130 LYS QD   1 131 ILE H    . . 4.720 2.379 2.048 2.619     .  0 0 "[    .    1    .    2]" 1 
       2720 1 130 LYS QD   1 131 ILE HA   . . 4.290 3.145 2.945 3.505     .  0 0 "[    .    1    .    2]" 1 
       2721 1 130 LYS QE   1 131 ILE HA   . . 4.350 4.347 4.207 4.393 0.043 16 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              28
    _Distance_constraint_stats_list.Viol_count                    159
    _Distance_constraint_stats_list.Viol_total                    82.664
    _Distance_constraint_stats_list.Viol_max                      0.070
    _Distance_constraint_stats_list.Viol_rms                      0.0147
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0260
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1 26 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 28 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 33 ILE 0.023 0.023 12 0 "[    .    1    .    2]" 
       1 35 MET 0.310 0.031  2 0 "[    .    1    .    2]" 
       1 41 ILE 0.129 0.026 18 0 "[    .    1    .    2]" 
       1 58 PHE 0.058 0.036  9 0 "[    .    1    .    2]" 
       1 66 ASN 0.253 0.070 11 0 "[    .    1    .    2]" 
       1 74 ALA 0.406 0.036 13 0 "[    .    1    .    2]" 
       1 76 MET 0.207 0.051 11 0 "[    .    1    .    2]" 
       1 78 THR 0.018 0.010 10 0 "[    .    1    .    2]" 
       1 80 GLY 0.281 0.034 20 0 "[    .    1    .    2]" 
       1 84 PHE 1.251 0.070 12 0 "[    .    1    .    2]" 
       1 86 ALA 0.850 0.065 19 0 "[    .    1    .    2]" 
       1 97 ALA 0.349 0.038  2 0 "[    .    1    .    2]" 
       1 99 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       2  1 CHO 0.818 0.036  9 0 "[    .    1    .    2]" 
       3  1 CHO 3.315 0.070 11 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 28 LEU CD2 2 1 CHO C18 4.000 . 6.000 3.544 3.341 3.725     .  0 0 "[    .    1    .    2]" 2 
        2 1 26 ILE CD1 2 1 CHO C19 4.000 . 6.000 5.106 4.953 5.302     .  0 0 "[    .    1    .    2]" 2 
        3 1 33 ILE CA  2 1 CHO C18 4.000 . 6.000 4.619 4.370 4.861     .  0 0 "[    .    1    .    2]" 2 
        4 1 33 ILE CB  2 1 CHO C18 4.000 . 6.000 5.901 5.597 6.023 0.023 12 0 "[    .    1    .    2]" 2 
        5 1 35 MET CB  2 1 CHO C21 4.000 . 6.000 4.703 4.276 6.030 0.030 12 0 "[    .    1    .    2]" 2 
        6 1 35 MET CE  2 1 CHO C21 4.000 . 6.000 5.862 3.107 6.031 0.031  2 0 "[    .    1    .    2]" 2 
        7 1 35 MET CG  2 1 CHO C21 4.000 . 6.000 4.590 4.297 5.685     .  0 0 "[    .    1    .    2]" 2 
        8 1 41 ILE CD1 2 1 CHO C21 4.000 . 6.000 5.935 5.724 6.026 0.026 18 0 "[    .    1    .    2]" 2 
        9 1 58 PHE CB  2 1 CHO C21 4.000 . 6.000 5.870 5.598 6.036 0.036  9 0 "[    .    1    .    2]" 2 
       10 1 58 PHE CZ  2 1 CHO C21 4.000 . 6.000 3.207 3.049 3.588     .  0 0 "[    .    1    .    2]" 2 
       11 1 78 THR CG2 2 1 CHO C7  4.000 . 6.000 5.850 5.476 6.010 0.010 10 0 "[    .    1    .    2]" 2 
       12 1 80 GLY CA  2 1 CHO C7  4.000 . 6.000 6.008 5.933 6.034 0.034 20 0 "[    .    1    .    2]" 2 
       13 1 66 ASN CB  3 1 CHO C7  4.000 . 6.000 4.535 4.002 5.408     .  0 0 "[    .    1    .    2]" 2 
       14 1 66 ASN CB  3 1 CHO C19 4.000 . 6.000 5.952 5.717 6.070 0.070 11 0 "[    .    1    .    2]" 2 
       15 1 66 ASN ND2 3 1 CHO C7  4.000 . 6.000 4.320 3.152 6.026 0.026 17 0 "[    .    1    .    2]" 2 
       16 1 74 ALA CB  3 1 CHO C19 4.000 . 6.000 6.020 6.008 6.036 0.036 13 0 "[    .    1    .    2]" 2 
       17 1 76 MET CE  3 1 CHO C19 4.000 . 6.000 3.097 2.996 3.251     .  0 0 "[    .    1    .    2]" 2 
       18 1 76 MET CE  3 1 CHO C7  4.000 . 6.000 5.970 5.785 6.051 0.051 11 0 "[    .    1    .    2]" 2 
       19 1 76 MET CB  3 1 CHO C18 4.000 . 6.000 4.694 4.509 4.813     .  0 0 "[    .    1    .    2]" 2 
       20 1 84 PHE CZ  3 1 CHO C7  4.000 . 6.000 6.002 5.878 6.039 0.039 11 0 "[    .    1    .    2]" 2 
       21 1 84 PHE CZ  3 1 CHO C18 4.000 . 6.000 3.130 3.065 3.195     .  0 0 "[    .    1    .    2]" 2 
       22 1 84 PHE CZ  3 1 CHO C19 4.000 . 6.000 6.050 6.029 6.070 0.070 12 0 "[    .    1    .    2]" 2 
       23 1 86 ALA CB  3 1 CHO C19 4.000 . 6.000 5.468 5.265 5.694     .  0 0 "[    .    1    .    2]" 2 
       24 1 86 ALA CB  3 1 CHO C18 4.000 . 6.000 6.043 6.018 6.065 0.065 19 0 "[    .    1    .    2]" 2 
       25 1 97 ALA CB  3 1 CHO C19 4.000 . 6.000 4.323 4.060 4.533     .  0 0 "[    .    1    .    2]" 2 
       26 1 97 ALA CB  3 1 CHO C18 4.000 . 6.000 6.017 5.999 6.038 0.038  2 0 "[    .    1    .    2]" 2 
       27 1 99 PHE CZ  3 1 CHO C19 4.000 . 6.000 4.281 4.089 4.624     .  0 0 "[    .    1    .    2]" 2 
       28 1 99 PHE CZ  3 1 CHO C18 4.000 . 6.000 3.166 3.114 3.253     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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