NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
402164 1we8 cing 4-filtered-FRED Wattos check violation distance


data_1we8


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              2294
    _Distance_constraint_stats_list.Viol_count                    1176
    _Distance_constraint_stats_list.Viol_total                    395.004
    _Distance_constraint_stats_list.Viol_max                      0.182
    _Distance_constraint_stats_list.Viol_rms                      0.0045
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0168
    _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   3 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 ILE 1.443 0.106  4 0 "[    .    1    .    2]" 
       1   9 LEU 2.301 0.106  4 0 "[    .    1    .    2]" 
       1  10 THR 1.227 0.181 17 0 "[    .    1    .    2]" 
       1  11 GLU 1.760 0.181 17 0 "[    .    1    .    2]" 
       1  12 ASN 1.216 0.097 11 0 "[    .    1    .    2]" 
       1  13 THR 1.689 0.110  8 0 "[    .    1    .    2]" 
       1  14 PRO 0.086 0.023 13 0 "[    .    1    .    2]" 
       1  15 VAL 0.195 0.050 12 0 "[    .    1    .    2]" 
       1  16 PHE 0.356 0.050 12 0 "[    .    1    .    2]" 
       1  17 GLU 0.496 0.050 19 0 "[    .    1    .    2]" 
       1  18 GLN 0.707 0.050 19 0 "[    .    1    .    2]" 
       1  19 LEU 0.990 0.057  9 0 "[    .    1    .    2]" 
       1  20 SER 1.263 0.075 19 0 "[    .    1    .    2]" 
       1  21 VAL 0.937 0.089 12 0 "[    .    1    .    2]" 
       1  22 PRO 0.027 0.011 13 0 "[    .    1    .    2]" 
       1  23 GLN 0.186 0.025 18 0 "[    .    1    .    2]" 
       1  24 ARG 0.009 0.009  8 0 "[    .    1    .    2]" 
       1  25 SER 0.018 0.011 13 0 "[    .    1    .    2]" 
       1  26 VAL 0.012 0.009 19 0 "[    .    1    .    2]" 
       1  27 GLY 0.002 0.002  4 0 "[    .    1    .    2]" 
       1  28 ARG 0.008 0.003  8 0 "[    .    1    .    2]" 
       1  29 ILE 0.087 0.018 12 0 "[    .    1    .    2]" 
       1  30 ILE 0.661 0.093 16 0 "[    .    1    .    2]" 
       1  31 GLY 0.054 0.036 19 0 "[    .    1    .    2]" 
       1  32 ARG 0.194 0.030 10 0 "[    .    1    .    2]" 
       1  33 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 GLY 0.032 0.018 19 0 "[    .    1    .    2]" 
       1  35 GLU 0.168 0.022  4 0 "[    .    1    .    2]" 
       1  36 THR 0.134 0.036 19 0 "[    .    1    .    2]" 
       1  37 ILE 0.619 0.093 16 0 "[    .    1    .    2]" 
       1  38 ARG 0.017 0.009 14 0 "[    .    1    .    2]" 
       1  39 SER 0.059 0.009 12 0 "[    .    1    .    2]" 
       1  40 ILE 0.264 0.030 16 0 "[    .    1    .    2]" 
       1  41 CYS 0.080 0.010 14 0 "[    .    1    .    2]" 
       1  42 LYS 0.087 0.010 14 0 "[    .    1    .    2]" 
       1  43 ALA 0.016 0.007 18 0 "[    .    1    .    2]" 
       1  44 SER 0.082 0.018 13 0 "[    .    1    .    2]" 
       1  45 GLY 0.015 0.010  6 0 "[    .    1    .    2]" 
       1  46 ALA 0.080 0.015 13 0 "[    .    1    .    2]" 
       1  47 LYS 0.414 0.064  3 0 "[    .    1    .    2]" 
       1  48 ILE 0.274 0.025  7 0 "[    .    1    .    2]" 
       1  49 THR 0.364 0.038 17 0 "[    .    1    .    2]" 
       1  50 CYS 0.331 0.038 17 0 "[    .    1    .    2]" 
       1  51 ASP 1.030 0.116 14 0 "[    .    1    .    2]" 
       1  52 LYS 0.427 0.036 11 0 "[    .    1    .    2]" 
       1  53 GLU 0.051 0.018  3 0 "[    .    1    .    2]" 
       1  54 SER 0.145 0.045  2 0 "[    .    1    .    2]" 
       1  55 GLU 0.214 0.060  2 0 "[    .    1    .    2]" 
       1  56 GLY 0.137 0.060  2 0 "[    .    1    .    2]" 
       1  57 THR 0.222 0.027 18 0 "[    .    1    .    2]" 
       1  58 LEU 0.169 0.075 13 0 "[    .    1    .    2]" 
       1  59 LEU 0.522 0.182  1 0 "[    .    1    .    2]" 
       1  60 LEU 0.529 0.182  1 0 "[    .    1    .    2]" 
       1  61 SER 0.132 0.031  5 0 "[    .    1    .    2]" 
       1  62 ARG 0.215 0.027 14 0 "[    .    1    .    2]" 
       1  63 LEU 1.966 0.116 14 0 "[    .    1    .    2]" 
       1  64 ILE 0.631 0.029 12 0 "[    .    1    .    2]" 
       1  65 LYS 0.248 0.029 20 0 "[    .    1    .    2]" 
       1  66 ILE 0.397 0.050 12 0 "[    .    1    .    2]" 
       1  67 SER 0.233 0.050 12 0 "[    .    1    .    2]" 
       1  68 GLY 0.195 0.031  6 0 "[    .    1    .    2]" 
       1  69 THR 0.207 0.035 10 0 "[    .    1    .    2]" 
       1  70 GLN 0.241 0.040  6 0 "[    .    1    .    2]" 
       1  71 LYS 0.106 0.019 13 0 "[    .    1    .    2]" 
       1  72 GLU 0.397 0.057 12 0 "[    .    1    .    2]" 
       1  73 VAL 0.114 0.019 12 0 "[    .    1    .    2]" 
       1  74 ALA 0.086 0.009 12 0 "[    .    1    .    2]" 
       1  75 ALA 0.059 0.008 13 0 "[    .    1    .    2]" 
       1  76 ALA 0.345 0.057 12 0 "[    .    1    .    2]" 
       1  77 LYS 0.129 0.034 12 0 "[    .    1    .    2]" 
       1  78 HIS 0.018 0.006 13 0 "[    .    1    .    2]" 
       1  79 LEU 0.007 0.005  6 0 "[    .    1    .    2]" 
       1  80 ILE 0.013 0.008 18 0 "[    .    1    .    2]" 
       1  81 LEU 0.014 0.006  9 0 "[    .    1    .    2]" 
       1  82 GLU 0.091 0.022 10 0 "[    .    1    .    2]" 
       1  83 LYS 0.037 0.009 15 0 "[    .    1    .    2]" 
       1  84 VAL 0.038 0.013  8 0 "[    .    1    .    2]" 
       1  85 SER 0.144 0.018  8 0 "[    .    1    .    2]" 
       1  86 GLU 0.147 0.019  8 0 "[    .    1    .    2]" 
       1  87 ASP 0.076 0.018  8 0 "[    .    1    .    2]" 
       1  88 GLU 0.200 0.034 12 0 "[    .    1    .    2]" 
       1  89 GLU 1.185 0.062 20 0 "[    .    1    .    2]" 
       1  90 LEU 3.152 0.122 18 0 "[    .    1    .    2]" 
       1  91 ARG 2.888 0.122 18 0 "[    .    1    .    2]" 
       1  92 LYS 0.114 0.066 19 0 "[    .    1    .    2]" 
       1  93 ARG 0.043 0.010 19 0 "[    .    1    .    2]" 
       1  94 ILE 0.033 0.010 19 0 "[    .    1    .    2]" 
       1  95 ALA 0.008 0.006 20 0 "[    .    1    .    2]" 
       1  96 HIS 0.002 0.002 20 0 "[    .    1    .    2]" 
       1  97 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 ALA 0.081 0.020  2 0 "[    .    1    .    2]" 
       1  99 SER 0.081 0.020  2 0 "[    .    1    .    2]" 
       1 101 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  50 CYS HA   1  65 LYS H    . . 3.760 3.624 3.340 3.740     .  0 0 "[    .    1    .    2]" 1 
          2 1  64 ILE HA   1  65 LYS H    . . 3.130 2.305 2.269 2.354     .  0 0 "[    .    1    .    2]" 1 
          3 1  65 LYS H    1  65 LYS HB2  . . 3.360 2.518 2.468 2.532     .  0 0 "[    .    1    .    2]" 1 
          4 1  65 LYS H    1  66 ILE HG13 . . 4.420 4.047 3.942 4.165     .  0 0 "[    .    1    .    2]" 1 
          5 1  65 LYS H    1  65 LYS QG   . . 3.930 3.728 3.625 3.799     .  0 0 "[    .    1    .    2]" 1 
          6 1  64 ILE MG   1  65 LYS H    . . 3.540 1.918 1.823 2.062     .  0 0 "[    .    1    .    2]" 1 
          7 1  48 ILE MG   1  65 LYS H    . . 3.570 3.252 3.010 3.502     .  0 0 "[    .    1    .    2]" 1 
          8 1  23 GLN H    1  61 SER HA   . . 3.660 2.038 1.890 2.323     .  0 0 "[    .    1    .    2]" 1 
          9 1  22 PRO HA   1  23 GLN H    . . 3.150 2.238 2.180 2.330     .  0 0 "[    .    1    .    2]" 1 
         10 1  22 PRO HB3  1  23 GLN H    . . 4.200 3.727 3.553 3.873     .  0 0 "[    .    1    .    2]" 1 
         11 1  23 GLN H    1  23 GLN HG2  . . 4.430 2.665 1.939 3.295     .  0 0 "[    .    1    .    2]" 1 
         12 1  23 GLN H    1  23 GLN QB   . . 3.190 2.374 2.248 2.565     .  0 0 "[    .    1    .    2]" 1 
         13 1   8 ILE HA   1   9 LEU H    . . 2.850 2.240 2.140 2.312     .  0 0 "[    .    1    .    2]" 1 
         14 1   8 ILE HB   1   9 LEU H    . . 3.930 3.439 2.609 3.997 0.067  6 0 "[    .    1    .    2]" 1 
         15 1  51 ASP H    1  63 LEU H    . . 3.690 3.222 2.825 3.699 0.009  3 0 "[    .    1    .    2]" 1 
         16 1  50 CYS HA   1  51 ASP H    . . 3.310 2.230 2.139 2.355     .  0 0 "[    .    1    .    2]" 1 
         17 1  50 CYS HB2  1  51 ASP H    . . 4.360 2.989 2.571 3.528     .  0 0 "[    .    1    .    2]" 1 
         18 1  51 ASP H    1  51 ASP HB3  . . 3.860 3.144 2.506 3.734     .  0 0 "[    .    1    .    2]" 1 
         19 1  97 SER H    1  98 ALA H    . . 4.330 3.806 2.284 4.325     .  0 0 "[    .    1    .    2]" 1 
         20 1  95 ALA H    1  96 HIS H    . . 2.700 2.661 2.510 2.700 0.000  7 0 "[    .    1    .    2]" 1 
         21 1  92 LYS HA   1  95 ALA H    . . 3.350 3.195 3.046 3.341     .  0 0 "[    .    1    .    2]" 1 
         22 1  95 ALA H    1  95 ALA MB   . . 3.000 2.148 2.023 2.284     .  0 0 "[    .    1    .    2]" 1 
         23 1  94 ILE MG   1  95 ALA H    . . 3.760 3.622 3.367 3.766 0.006 20 0 "[    .    1    .    2]" 1 
         24 1  63 LEU HA   1  64 ILE H    . . 3.120 2.281 2.158 2.326     .  0 0 "[    .    1    .    2]" 1 
         25 1  64 ILE H    1  64 ILE HB   . . 3.570 2.631 2.426 2.724     .  0 0 "[    .    1    .    2]" 1 
         26 1  63 LEU HG   1  64 ILE H    . . 4.160 3.254 2.835 3.526     .  0 0 "[    .    1    .    2]" 1 
         27 1  64 ILE H    1  64 ILE HG12 . . 3.840 3.020 2.776 3.149     .  0 0 "[    .    1    .    2]" 1 
         28 1  63 LEU MD2  1  64 ILE H    . . 4.690 2.390 1.706 4.484     .  0 0 "[    .    1    .    2]" 1 
         29 1  18 GLN H    1  19 LEU H    . . 4.470 4.409 4.293 4.481 0.011 11 0 "[    .    1    .    2]" 1 
         30 1  19 LEU H    1  20 SER H    . . 4.230 4.178 4.117 4.214     .  0 0 "[    .    1    .    2]" 1 
         31 1  18 GLN HA   1  19 LEU H    . . 3.100 2.195 2.164 2.242     .  0 0 "[    .    1    .    2]" 1 
         32 1  18 GLN HB3  1  19 LEU H    . . 3.760 3.214 3.033 3.343     .  0 0 "[    .    1    .    2]" 1 
         33 1  18 GLN HB2  1  19 LEU H    . . 4.460 4.318 4.219 4.385     .  0 0 "[    .    1    .    2]" 1 
         34 1  19 LEU H    1  64 ILE HB   . . 3.730 3.187 2.990 3.472     .  0 0 "[    .    1    .    2]" 1 
         35 1  19 LEU H    1  19 LEU HB3  . . 3.740 3.417 3.329 3.484     .  0 0 "[    .    1    .    2]" 1 
         36 1  19 LEU H    1  19 LEU HG   . . 5.190 4.714 4.649 4.792     .  0 0 "[    .    1    .    2]" 1 
         37 1  19 LEU H    1  63 LEU HG   . . 5.500 4.648 4.086 5.073     .  0 0 "[    .    1    .    2]" 1 
         38 1  19 LEU H    1  19 LEU HB2  . . 3.840 2.555 2.468 2.663     .  0 0 "[    .    1    .    2]" 1 
         39 1  19 LEU H    1  19 LEU MD1  . . 4.020 3.465 3.295 3.677     .  0 0 "[    .    1    .    2]" 1 
         40 1  19 LEU H    1  63 LEU MD2  . . 5.000 3.041 2.301 4.887     .  0 0 "[    .    1    .    2]" 1 
         41 1  19 LEU H    1  64 ILE MG   . . 4.000 3.702 3.482 3.843     .  0 0 "[    .    1    .    2]" 1 
         42 1  19 LEU H    1  66 ILE MD   . . 4.110 3.743 3.354 3.951     .  0 0 "[    .    1    .    2]" 1 
         43 1  40 ILE H    1  42 LYS H    . . 4.240 3.922 3.697 4.116     .  0 0 "[    .    1    .    2]" 1 
         44 1  39 SER QB   1  40 ILE H    . . 3.520 2.912 2.787 3.161     .  0 0 "[    .    1    .    2]" 1 
         45 1  37 ILE HA   1  40 ILE H    . . 3.840 3.681 3.542 3.790     .  0 0 "[    .    1    .    2]" 1 
         46 1  40 ILE H    1  40 ILE HG12 . . 3.730 3.563 3.414 3.690     .  0 0 "[    .    1    .    2]" 1 
         47 1  40 ILE H    1  40 ILE HB   . . 3.220 2.541 2.495 2.604     .  0 0 "[    .    1    .    2]" 1 
         48 1  40 ILE H    1  40 ILE HG13 . . 3.730 2.146 1.984 2.335     .  0 0 "[    .    1    .    2]" 1 
         49 1  40 ILE H    1  40 ILE MG   . . 3.930 3.772 3.766 3.794     .  0 0 "[    .    1    .    2]" 1 
         50 1  40 ILE H    1  40 ILE MD   . . 3.800 3.404 3.257 3.541     .  0 0 "[    .    1    .    2]" 1 
         51 1  37 ILE H    1  40 ILE MD   . . 4.760 4.139 3.893 4.330     .  0 0 "[    .    1    .    2]" 1 
         52 1  34 GLY H    1  37 ILE H    . . 4.480 4.056 3.899 4.338     .  0 0 "[    .    1    .    2]" 1 
         53 1  37 ILE H    1  39 SER H    . . 4.830 4.219 4.054 4.464     .  0 0 "[    .    1    .    2]" 1 
         54 1  30 ILE HA   1  37 ILE H    . . 3.750 3.107 2.943 3.248     .  0 0 "[    .    1    .    2]" 1 
         55 1  37 ILE H    1  37 ILE HB   . . 3.570 2.309 2.262 2.380     .  0 0 "[    .    1    .    2]" 1 
         56 1  36 THR MG   1  37 ILE H    . . 4.140 3.639 3.431 3.866     .  0 0 "[    .    1    .    2]" 1 
         57 1  37 ILE H    1  37 ILE MG   . . 3.390 2.581 2.502 2.641     .  0 0 "[    .    1    .    2]" 1 
         58 1  37 ILE H    1  37 ILE MD   . . 4.160 3.668 3.579 3.796     .  0 0 "[    .    1    .    2]" 1 
         59 1  66 ILE H    1  67 SER H    . . 4.480 4.437 4.340 4.530 0.050 12 0 "[    .    1    .    2]" 1 
         60 1  18 GLN HA   1  66 ILE H    . . 3.950 3.086 2.689 3.269     .  0 0 "[    .    1    .    2]" 1 
         61 1  65 LYS HB3  1  66 ILE H    . . 3.930 3.798 3.676 3.909     .  0 0 "[    .    1    .    2]" 1 
         62 1  17 GLU HB3  1  66 ILE H    . . 3.930 3.700 3.312 3.934 0.004 12 0 "[    .    1    .    2]" 1 
         63 1  66 ILE H    1  66 ILE HB   . . 3.510 2.598 2.552 2.668     .  0 0 "[    .    1    .    2]" 1 
         64 1  66 ILE H    1  66 ILE HG13 . . 3.760 2.592 2.449 2.834     .  0 0 "[    .    1    .    2]" 1 
         65 1  65 LYS QG   1  66 ILE H    . . 4.210 3.743 3.434 3.969     .  0 0 "[    .    1    .    2]" 1 
         66 1  66 ILE H    1  66 ILE MG   . . 4.240 3.824 3.807 3.848     .  0 0 "[    .    1    .    2]" 1 
         67 1  66 ILE H    1  66 ILE MD   . . 3.550 3.025 2.748 3.235     .  0 0 "[    .    1    .    2]" 1 
         68 1  17 GLU H    1  66 ILE H    . . 3.720 3.419 3.157 3.627     .  0 0 "[    .    1    .    2]" 1 
         69 1  17 GLU H    1  18 GLN H    . . 4.680 4.413 4.362 4.482     .  0 0 "[    .    1    .    2]" 1 
         70 1  17 GLU H    1  68 GLY H    . . 5.500 5.434 5.202 5.519 0.019  8 0 "[    .    1    .    2]" 1 
         71 1  17 GLU H    1  67 SER HA   . . 3.570 3.462 3.262 3.567     .  0 0 "[    .    1    .    2]" 1 
         72 1  16 PHE HA   1  17 GLU H    . . 2.980 2.150 2.140 2.164     .  0 0 "[    .    1    .    2]" 1 
         73 1  16 PHE HB2  1  17 GLU H    . . 4.750 4.462 4.386 4.585     .  0 0 "[    .    1    .    2]" 1 
         74 1  16 PHE HB3  1  17 GLU H    . . 4.060 3.890 3.667 4.080 0.020  1 0 "[    .    1    .    2]" 1 
         75 1  17 GLU H    1  17 GLU QG   . . 4.410 4.252 4.138 4.341     .  0 0 "[    .    1    .    2]" 1 
         76 1  17 GLU H    1  17 GLU HB3  . . 3.880 3.152 3.005 3.271     .  0 0 "[    .    1    .    2]" 1 
         77 1  17 GLU H    1  17 GLU HB2  . . 3.570 2.818 2.674 2.956     .  0 0 "[    .    1    .    2]" 1 
         78 1  17 GLU H    1  66 ILE MG   . . 4.390 4.269 3.955 4.404 0.014 10 0 "[    .    1    .    2]" 1 
         79 1  17 GLU H    1  73 VAL MG1  . . 4.000 3.265 2.950 3.439     .  0 0 "[    .    1    .    2]" 1 
         80 1  47 LYS QB   1  48 ILE H    . . 3.870 3.620 3.380 3.822     .  0 0 "[    .    1    .    2]" 1 
         81 1  47 LYS QD   1  48 ILE H    . . 3.850 2.560 2.065 2.991     .  0 0 "[    .    1    .    2]" 1 
         82 1  48 ILE H    1  48 ILE MG   . . 4.020 3.874 3.828 3.919     .  0 0 "[    .    1    .    2]" 1 
         83 1  47 LYS H    1  48 ILE H    . . 4.610 4.512 4.437 4.576     .  0 0 "[    .    1    .    2]" 1 
         84 1  47 LYS HA   1  48 ILE H    . . 2.920 2.157 2.140 2.184     .  0 0 "[    .    1    .    2]" 1 
         85 1  48 ILE H    1  48 ILE HB   . . 3.290 2.769 2.588 3.101     .  0 0 "[    .    1    .    2]" 1 
         86 1  48 ILE H    1  48 ILE MD   . . 3.680 2.943 2.323 3.395     .  0 0 "[    .    1    .    2]" 1 
         87 1  62 ARG HA   1  63 LEU H    . . 3.270 2.461 2.407 2.481     .  0 0 "[    .    1    .    2]" 1 
         88 1  62 ARG HB2  1  63 LEU H    . . 3.990 3.822 3.680 4.009 0.019 12 0 "[    .    1    .    2]" 1 
         89 1  63 LEU H    1  63 LEU HB2  . . 3.320 2.822 2.596 3.207     .  0 0 "[    .    1    .    2]" 1 
         90 1  62 ARG HB3  1  63 LEU H    . . 3.990 2.435 2.275 2.913     .  0 0 "[    .    1    .    2]" 1 
         91 1  63 LEU H    1  63 LEU HB3  . . 3.760 2.998 2.740 3.154     .  0 0 "[    .    1    .    2]" 1 
         92 1  63 LEU H    1  63 LEU MD2  . . 4.800 4.413 4.292 4.639     .  0 0 "[    .    1    .    2]" 1 
         93 1  41 CYS H    1  42 LYS H    . . 3.620 2.744 2.633 2.840     .  0 0 "[    .    1    .    2]" 1 
         94 1  41 CYS H    1  41 CYS QB   . . 3.340 2.311 2.176 2.620     .  0 0 "[    .    1    .    2]" 1 
         95 1  40 ILE MD   1  41 CYS H    . . 4.590 4.256 4.092 4.490     .  0 0 "[    .    1    .    2]" 1 
         96 1  40 ILE H    1  41 CYS H    . . 3.580 2.605 2.399 2.726     .  0 0 "[    .    1    .    2]" 1 
         97 1  40 ILE HB   1  41 CYS H    . . 3.560 2.416 2.214 2.642     .  0 0 "[    .    1    .    2]" 1 
         98 1  40 ILE MG   1  41 CYS H    . . 3.880 3.358 3.107 3.608     .  0 0 "[    .    1    .    2]" 1 
         99 1  41 CYS H    1  48 ILE MD   . . 4.500 3.134 2.598 4.111     .  0 0 "[    .    1    .    2]" 1 
        100 1  58 LEU H    1  58 LEU MD1  . . 5.340 4.385 3.370 4.837     .  0 0 "[    .    1    .    2]" 1 
        101 1  58 LEU H    1  59 LEU MD2  . . 5.500 4.941 4.664 5.275     .  0 0 "[    .    1    .    2]" 1 
        102 1  58 LEU H    1  59 LEU H    . . 2.530 2.090 1.799 2.467     .  0 0 "[    .    1    .    2]" 1 
        103 1  57 THR HB   1  58 LEU H    . . 3.040 2.036 1.892 3.061 0.021 13 0 "[    .    1    .    2]" 1 
        104 1  58 LEU H    1  58 LEU QB   . . 2.980 2.753 2.531 3.055 0.075 13 0 "[    .    1    .    2]" 1 
        105 1  57 THR MG   1  58 LEU H    . . 4.320 2.814 2.283 4.022     .  0 0 "[    .    1    .    2]" 1 
        106 1  58 LEU H    1  58 LEU MD2  . . 5.340 4.634 4.430 4.983     .  0 0 "[    .    1    .    2]" 1 
        107 1  58 LEU H    1  59 LEU MD1  . . 5.430 3.896 3.253 4.276     .  0 0 "[    .    1    .    2]" 1 
        108 1  49 THR HA   1  50 CYS H    . . 3.190 2.332 2.212 2.430     .  0 0 "[    .    1    .    2]" 1 
        109 1  49 THR HB   1  50 CYS H    . . 4.140 3.974 3.765 4.178 0.038 17 0 "[    .    1    .    2]" 1 
        110 1  50 CYS H    1  50 CYS HB2  . . 4.110 3.703 3.646 3.784     .  0 0 "[    .    1    .    2]" 1 
        111 1  50 CYS H    1  50 CYS HB3  . . 4.110 2.739 2.533 3.013     .  0 0 "[    .    1    .    2]" 1 
        112 1  49 THR MG   1  50 CYS H    . . 4.140 3.292 3.038 3.516     .  0 0 "[    .    1    .    2]" 1 
        113 1  54 SER HA   1  55 GLU H    . . 3.120 2.255 2.180 2.326     .  0 0 "[    .    1    .    2]" 1 
        114 1  54 SER QB   1  55 GLU H    . . 3.730 3.107 2.588 3.712     .  0 0 "[    .    1    .    2]" 1 
        115 1  55 GLU H    1  55 GLU QG   . . 4.010 2.794 1.979 4.012 0.002  3 0 "[    .    1    .    2]" 1 
        116 1  55 GLU H    1  55 GLU HB2  . . 3.710 2.522 2.099 3.599     .  0 0 "[    .    1    .    2]" 1 
        117 1  55 GLU H    1  55 GLU HB3  . . 3.710 3.446 2.254 3.716 0.006 20 0 "[    .    1    .    2]" 1 
        118 1  32 ARG H    1  36 THR H    . . 4.820 3.813 3.646 4.178     .  0 0 "[    .    1    .    2]" 1 
        119 1  32 ARG H    1  35 GLU H    . . 4.640 3.957 3.682 4.410     .  0 0 "[    .    1    .    2]" 1 
        120 1  32 ARG H    1  34 GLY H    . . 4.340 3.463 3.115 3.984     .  0 0 "[    .    1    .    2]" 1 
        121 1  31 GLY HA2  1  32 ARG H    . . 3.560 2.847 2.509 3.042     .  0 0 "[    .    1    .    2]" 1 
        122 1  32 ARG H    1  35 GLU HG2  . . 4.670 2.538 1.899 3.058     .  0 0 "[    .    1    .    2]" 1 
        123 1  32 ARG H    1  32 ARG QB   . . 3.220 2.521 2.039 2.806     .  0 0 "[    .    1    .    2]" 1 
        124 1  21 VAL H    1  62 ARG H    . . 4.040 4.023 3.905 4.066 0.026 13 0 "[    .    1    .    2]" 1 
        125 1  23 GLN H    1  62 ARG H    . . 4.370 3.194 2.780 3.634     .  0 0 "[    .    1    .    2]" 1 
        126 1  61 SER HA   1  62 ARG H    . . 3.320 2.310 2.227 2.411     .  0 0 "[    .    1    .    2]" 1 
        127 1  22 PRO HA   1  62 ARG H    . . 3.950 2.969 2.567 3.199     .  0 0 "[    .    1    .    2]" 1 
        128 1  61 SER HB2  1  62 ARG H    . . 3.820 3.324 2.431 3.825 0.005 12 0 "[    .    1    .    2]" 1 
        129 1  61 SER HB3  1  62 ARG H    . . 3.820 3.125 2.417 3.833 0.013 18 0 "[    .    1    .    2]" 1 
        130 1  62 ARG H    1  62 ARG HB2  . . 3.970 2.290 2.202 2.416     .  0 0 "[    .    1    .    2]" 1 
        131 1  62 ARG H    1  62 ARG HB3  . . 3.970 3.454 3.115 3.598     .  0 0 "[    .    1    .    2]" 1 
        132 1  26 VAL MG2  1  62 ARG H    . . 5.500 4.424 4.023 4.795     .  0 0 "[    .    1    .    2]" 1 
        133 1  59 LEU H    1  60 LEU H    . . 4.630 4.474 3.578 4.624     .  0 0 "[    .    1    .    2]" 1 
        134 1  57 THR H    1  59 LEU H    . . 3.800 3.411 2.657 3.818 0.018 13 0 "[    .    1    .    2]" 1 
        135 1  58 LEU HA   1  59 LEU H    . . 3.130 2.949 2.777 3.115     .  0 0 "[    .    1    .    2]" 1 
        136 1  57 THR HB   1  59 LEU H    . . 3.870 3.721 3.160 3.897 0.027 18 0 "[    .    1    .    2]" 1 
        137 1  59 LEU H    1  59 LEU QB   . . 2.910 2.743 2.649 2.893     .  0 0 "[    .    1    .    2]" 1 
        138 1  59 LEU H    1  59 LEU HG   . . 2.750 1.937 1.841 2.078     .  0 0 "[    .    1    .    2]" 1 
        139 1  57 THR MG   1  59 LEU H    . . 5.210 4.454 4.170 4.642     .  0 0 "[    .    1    .    2]" 1 
        140 1  59 LEU H    1  59 LEU MD1  . . 3.740 2.294 2.001 2.561     .  0 0 "[    .    1    .    2]" 1 
        141 1  36 THR H    1  38 ARG H    . . 4.040 3.655 3.589 3.735     .  0 0 "[    .    1    .    2]" 1 
        142 1  35 GLU HA   1  38 ARG H    . . 3.970 3.897 3.717 3.979 0.009 14 0 "[    .    1    .    2]" 1 
        143 1  37 ILE HB   1  38 ARG H    . . 4.060 3.904 3.783 4.009     .  0 0 "[    .    1    .    2]" 1 
        144 1  38 ARG H    1  38 ARG HB2  . . 3.200 2.486 2.414 2.655     .  0 0 "[    .    1    .    2]" 1 
        145 1  37 ILE MG   1  38 ARG H    . . 3.470 2.359 2.080 2.653     .  0 0 "[    .    1    .    2]" 1 
        146 1  52 LYS H    1  53 GLU H    . . 2.400 2.071 1.984 2.380     .  0 0 "[    .    1    .    2]" 1 
        147 1  53 GLU H    1  53 GLU HA   . . 2.890 2.715 2.664 2.884     .  0 0 "[    .    1    .    2]" 1 
        148 1  53 GLU H    1  53 GLU HB3  . . 3.760 3.556 3.422 3.620     .  0 0 "[    .    1    .    2]" 1 
        149 1  52 LYS HB2  1  53 GLU H    . . 3.980 3.225 2.855 3.343     .  0 0 "[    .    1    .    2]" 1 
        150 1  52 LYS HB3  1  53 GLU H    . . 3.980 3.934 3.771 3.989 0.009 14 0 "[    .    1    .    2]" 1 
        151 1  85 SER H    1  86 GLU H    . . 2.660 2.493 2.352 2.600     .  0 0 "[    .    1    .    2]" 1 
        152 1  86 GLU H    1  87 ASP H    . . 3.260 2.902 2.771 2.997     .  0 0 "[    .    1    .    2]" 1 
        153 1  83 LYS HA   1  86 GLU H    . . 3.710 3.263 3.060 3.393     .  0 0 "[    .    1    .    2]" 1 
        154 1  85 SER QB   1  86 GLU H    . . 3.230 2.909 2.759 3.011     .  0 0 "[    .    1    .    2]" 1 
        155 1  86 GLU H    1  86 GLU HB2  . . 3.510 2.184 2.129 2.265     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 GLU H    1  12 ASN H    . . 3.380 1.939 1.780 2.926     .  0 0 "[    .    1    .    2]" 1 
        157 1  10 THR H    1  11 GLU H    . . 3.810 2.367 1.979 2.848     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 GLU H    1  11 GLU QG   . . 3.590 2.620 2.209 3.250     .  0 0 "[    .    1    .    2]" 1 
        159 1  53 GLU H    1  53 GLU QG   . . 3.830 2.690 2.079 3.190     .  0 0 "[    .    1    .    2]" 1 
        160 1  53 GLU H    1  53 GLU HB2  . . 3.760 2.338 2.147 2.653     .  0 0 "[    .    1    .    2]" 1 
        161 1  10 THR MG   1  11 GLU H    . . 4.440 4.033 3.582 4.446 0.006 11 0 "[    .    1    .    2]" 1 
        162 1  26 VAL H    1  27 GLY H    . . 3.760 2.645 2.536 2.761     .  0 0 "[    .    1    .    2]" 1 
        163 1  24 ARG HA   1  26 VAL H    . . 4.640 4.249 4.017 4.576     .  0 0 "[    .    1    .    2]" 1 
        164 1  25 SER HB2  1  26 VAL H    . . 4.330 3.284 2.908 3.457     .  0 0 "[    .    1    .    2]" 1 
        165 1  23 GLN HA   1  26 VAL H    . . 3.950 3.167 2.969 3.374     .  0 0 "[    .    1    .    2]" 1 
        166 1  25 SER HB3  1  26 VAL H    . . 4.330 4.238 3.789 4.332 0.002 13 0 "[    .    1    .    2]" 1 
        167 1  26 VAL H    1  26 VAL HB   . . 3.230 2.338 2.285 2.423     .  0 0 "[    .    1    .    2]" 1 
        168 1  26 VAL H    1  26 VAL MG1  . . 3.130 2.463 2.266 2.620     .  0 0 "[    .    1    .    2]" 1 
        169 1  26 VAL H    1  29 ILE MD   . . 4.080 3.678 3.413 3.837     .  0 0 "[    .    1    .    2]" 1 
        170 1  21 VAL MG2  1  26 VAL H    . . 4.200 3.611 3.198 4.011     .  0 0 "[    .    1    .    2]" 1 
        171 1  69 THR H    1  72 GLU H    . . 4.270 3.563 3.470 3.645     .  0 0 "[    .    1    .    2]" 1 
        172 1  72 GLU H    1  73 VAL H    . . 3.710 2.846 2.718 2.997     .  0 0 "[    .    1    .    2]" 1 
        173 1  72 GLU H    1  72 GLU HG2  . . 4.010 2.851 1.908 3.634     .  0 0 "[    .    1    .    2]" 1 
        174 1  72 GLU H    1  72 GLU HG3  . . 4.010 2.597 1.897 3.625     .  0 0 "[    .    1    .    2]" 1 
        175 1  71 LYS HB2  1  72 GLU H    . . 3.690 2.576 2.300 2.860     .  0 0 "[    .    1    .    2]" 1 
        176 1  71 LYS HB3  1  72 GLU H    . . 3.670 3.318 3.087 3.602     .  0 0 "[    .    1    .    2]" 1 
        177 1  72 GLU H    1  72 GLU QB   . . 3.700 2.628 2.550 2.714     .  0 0 "[    .    1    .    2]" 1 
        178 1  71 LYS HG2  1  72 GLU H    . . 5.500 4.728 4.306 5.209     .  0 0 "[    .    1    .    2]" 1 
        179 1  72 GLU H    1  75 ALA MB   . . 5.380 4.430 4.310 4.536     .  0 0 "[    .    1    .    2]" 1 
        180 1  72 GLU H    1  73 VAL MG2  . . 4.630 4.210 4.052 4.435     .  0 0 "[    .    1    .    2]" 1 
        181 1  51 ASP HA   1  52 LYS H    . . 3.020 2.427 2.280 2.930     .  0 0 "[    .    1    .    2]" 1 
        182 1  51 ASP HB2  1  52 LYS H    . . 4.110 3.697 1.920 4.133 0.023  9 0 "[    .    1    .    2]" 1 
        183 1  51 ASP HB3  1  52 LYS H    . . 4.110 3.148 2.073 3.878     .  0 0 "[    .    1    .    2]" 1 
        184 1  52 LYS H    1  52 LYS HB2  . . 3.780 3.745 3.678 3.816 0.036 11 0 "[    .    1    .    2]" 1 
        185 1  52 LYS H    1  52 LYS HB3  . . 3.780 3.482 3.411 3.612     .  0 0 "[    .    1    .    2]" 1 
        186 1  52 LYS H    1  52 LYS QD   . . 3.890 3.481 3.189 3.859     .  0 0 "[    .    1    .    2]" 1 
        187 1  52 LYS H    1  52 LYS QG   . . 3.770 1.930 1.865 2.110     .  0 0 "[    .    1    .    2]" 1 
        188 1  27 GLY H    1  28 ARG H    . . 3.770 2.551 2.449 2.653     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 ARG H    1  30 ILE H    . . 4.290 4.028 3.864 4.150     .  0 0 "[    .    1    .    2]" 1 
        190 1  28 ARG H    1  29 ILE H    . . 3.190 2.178 2.119 2.266     .  0 0 "[    .    1    .    2]" 1 
        191 1  27 GLY HA3  1  28 ARG H    . . 3.490 3.059 2.949 3.112     .  0 0 "[    .    1    .    2]" 1 
        192 1  27 GLY HA2  1  28 ARG H    . . 3.500 3.442 3.411 3.496     .  0 0 "[    .    1    .    2]" 1 
        193 1  26 VAL HA   1  28 ARG H    . . 4.220 3.827 3.693 4.066     .  0 0 "[    .    1    .    2]" 1 
        194 1  28 ARG H    1  28 ARG HB3  . . 3.130 2.625 2.544 2.670     .  0 0 "[    .    1    .    2]" 1 
        195 1  28 ARG H    1  28 ARG HB2  . . 2.940 2.658 2.584 2.729     .  0 0 "[    .    1    .    2]" 1 
        196 1  28 ARG H    1  29 ILE MD   . . 4.340 4.178 4.048 4.281     .  0 0 "[    .    1    .    2]" 1 
        197 1  76 ALA H    1  77 LYS H    . . 3.680 2.842 2.786 2.884     .  0 0 "[    .    1    .    2]" 1 
        198 1  74 ALA H    1  76 ALA H    . . 4.130 4.096 4.029 4.132 0.002  5 0 "[    .    1    .    2]" 1 
        199 1  44 SER HB3  1  76 ALA H    . . 4.160 3.059 2.889 3.262     .  0 0 "[    .    1    .    2]" 1 
        200 1  73 VAL HA   1  76 ALA H    . . 4.330 4.212 4.098 4.256     .  0 0 "[    .    1    .    2]" 1 
        201 1  75 ALA MB   1  76 ALA H    . . 2.980 2.460 2.411 2.520     .  0 0 "[    .    1    .    2]" 1 
        202 1  76 ALA H    1  76 ALA MB   . . 2.990 2.136 2.058 2.224     .  0 0 "[    .    1    .    2]" 1 
        203 1  75 ALA H    1  76 ALA H    . . 3.470 2.658 2.615 2.722     .  0 0 "[    .    1    .    2]" 1 
        204 1  66 ILE MG   1  76 ALA H    . . 4.500 4.225 3.818 4.503 0.003 13 0 "[    .    1    .    2]" 1 
        205 1  16 PHE H    1  17 GLU H    . . 4.270 4.222 4.028 4.276 0.006  8 0 "[    .    1    .    2]" 1 
        206 1  16 PHE H    1  16 PHE QD   . . 4.390 4.379 4.341 4.408 0.018  8 0 "[    .    1    .    2]" 1 
        207 1  15 VAL HA   1  16 PHE H    . . 2.820 2.340 2.279 2.424     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 PHE H    1  16 PHE HB2  . . 3.290 2.827 2.703 2.913     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 PHE H    1  16 PHE HB3  . . 3.300 3.124 3.016 3.264     .  0 0 "[    .    1    .    2]" 1 
        210 1  15 VAL HB   1  16 PHE H    . . 3.450 3.359 3.168 3.453 0.003  5 0 "[    .    1    .    2]" 1 
        211 1  15 VAL MG1  1  16 PHE H    . . 3.400 2.119 1.937 2.375     .  0 0 "[    .    1    .    2]" 1 
        212 1  15 VAL MG2  1  16 PHE H    . . 4.250 4.061 3.974 4.179     .  0 0 "[    .    1    .    2]" 1 
        213 1  16 PHE H    1  73 VAL MG1  . . 4.900 4.124 3.825 4.270     .  0 0 "[    .    1    .    2]" 1 
        214 1  73 VAL H    1  74 ALA H    . . 3.630 2.922 2.869 2.976     .  0 0 "[    .    1    .    2]" 1 
        215 1  74 ALA H    1  75 ALA H    . . 3.380 2.359 2.310 2.405     .  0 0 "[    .    1    .    2]" 1 
        216 1  70 GLN HA   1  74 ALA H    . . 4.440 3.924 3.763 4.048     .  0 0 "[    .    1    .    2]" 1 
        217 1  73 VAL HB   1  74 ALA H    . . 3.470 2.894 2.799 2.975     .  0 0 "[    .    1    .    2]" 1 
        218 1  74 ALA H    1  74 ALA MB   . . 2.960 2.268 2.182 2.299     .  0 0 "[    .    1    .    2]" 1 
        219 1  66 ILE MG   1  74 ALA H    . . 4.850 4.636 4.505 4.821     .  0 0 "[    .    1    .    2]" 1 
        220 1  73 VAL MG1  1  74 ALA H    . . 3.810 3.678 3.581 3.751     .  0 0 "[    .    1    .    2]" 1 
        221 1  72 GLU HA   1  75 ALA H    . . 3.230 3.055 2.998 3.113     .  0 0 "[    .    1    .    2]" 1 
        222 1  75 ALA H    1  75 ALA MB   . . 2.820 2.063 2.040 2.088     .  0 0 "[    .    1    .    2]" 1 
        223 1  74 ALA MB   1  75 ALA H    . . 2.840 2.574 2.495 2.637     .  0 0 "[    .    1    .    2]" 1 
        224 1  73 VAL MG2  1  75 ALA H    . . 5.500 5.487 5.460 5.503 0.003 11 0 "[    .    1    .    2]" 1 
        225 1  73 VAL MG1  1  75 ALA H    . . 5.500 5.260 5.191 5.323     .  0 0 "[    .    1    .    2]" 1 
        226 1  59 LEU HA   1  60 LEU H    . . 3.330 2.713 2.513 3.512 0.182  1 0 "[    .    1    .    2]" 1 
        227 1  59 LEU QB   1  60 LEU H    . . 2.990 1.945 1.840 2.153     .  0 0 "[    .    1    .    2]" 1 
        228 1  59 LEU MD1  1  60 LEU H    . . 3.680 3.036 1.750 3.427     .  0 0 "[    .    1    .    2]" 1 
        229 1  46 ALA H    1  47 LYS H    . . 4.600 4.565 4.517 4.596     .  0 0 "[    .    1    .    2]" 1 
        230 1  45 GLY H    1  46 ALA H    . . 3.400 2.476 2.395 2.581     .  0 0 "[    .    1    .    2]" 1 
        231 1  41 CYS HA   1  46 ALA H    . . 3.670 3.581 3.384 3.672 0.002 12 0 "[    .    1    .    2]" 1 
        232 1  44 SER HB3  1  46 ALA H    . . 4.380 4.223 4.164 4.276     .  0 0 "[    .    1    .    2]" 1 
        233 1  46 ALA H    1  72 GLU QB   . . 3.570 2.313 2.064 2.474     .  0 0 "[    .    1    .    2]" 1 
        234 1  46 ALA H    1  46 ALA MB   . . 3.280 2.173 2.105 2.328     .  0 0 "[    .    1    .    2]" 1 
        235 1  40 ILE MG   1  46 ALA H    . . 5.380 5.132 4.838 5.368     .  0 0 "[    .    1    .    2]" 1 
        236 1  46 ALA H    1  66 ILE MG   . . 5.500 4.763 4.463 4.984     .  0 0 "[    .    1    .    2]" 1 
        237 1  46 ALA H    1  48 ILE MD   . . 4.150 3.820 3.632 4.119     .  0 0 "[    .    1    .    2]" 1 
        238 1  46 ALA H    1  76 ALA MB   . . 3.460 3.040 2.767 3.252     .  0 0 "[    .    1    .    2]" 1 
        239 1  39 SER H    1  42 LYS H    . . 5.220 5.024 4.925 5.174     .  0 0 "[    .    1    .    2]" 1 
        240 1  41 CYS QB   1  42 LYS H    . . 3.470 2.873 2.635 3.480 0.010 14 0 "[    .    1    .    2]" 1 
        241 1  42 LYS H    1  42 LYS QB   . . 3.020 2.479 2.413 2.600     .  0 0 "[    .    1    .    2]" 1 
        242 1  42 LYS H    1  42 LYS HG2  . . 3.850 2.422 2.031 2.511     .  0 0 "[    .    1    .    2]" 1 
        243 1  89 GLU H    1  90 LEU H    . . 3.380 2.378 2.321 2.450     .  0 0 "[    .    1    .    2]" 1 
        244 1  92 LYS H    1  94 ILE H    . . 4.030 3.954 3.821 4.038 0.008 19 0 "[    .    1    .    2]" 1 
        245 1  88 GLU QG   1  90 LEU H    . . 5.190 5.108 4.402 5.224 0.034 12 0 "[    .    1    .    2]" 1 
        246 1  89 GLU QG   1  90 LEU H    . . 5.350 4.334 4.251 4.421     .  0 0 "[    .    1    .    2]" 1 
        247 1  90 LEU H    1  90 LEU HG   . . 3.560 3.605 3.587 3.639 0.079  1 0 "[    .    1    .    2]" 1 
        248 1  90 LEU H    1  90 LEU HB3  . . 3.450 2.070 2.046 2.091     .  0 0 "[    .    1    .    2]" 1 
        249 1  90 LEU H    1  90 LEU MD2  . . 4.580 3.858 3.709 3.942     .  0 0 "[    .    1    .    2]" 1 
        250 1  89 GLU QB   1  90 LEU H    . . 3.000 2.543 2.414 2.704     .  0 0 "[    .    1    .    2]" 1 
        251 1  79 LEU HA   1  82 GLU H    . . 3.600 3.379 3.113 3.578     .  0 0 "[    .    1    .    2]" 1 
        252 1  81 LEU H    1  82 GLU H    . . 3.630 2.573 2.383 2.712     .  0 0 "[    .    1    .    2]" 1 
        253 1  82 GLU H    1  82 GLU HG2  . . 4.030 2.793 2.659 3.011     .  0 0 "[    .    1    .    2]" 1 
        254 1  81 LEU MD1  1  82 GLU H    . . 5.260 4.521 4.301 4.792     .  0 0 "[    .    1    .    2]" 1 
        255 1  17 GLU HA   1  18 GLN H    . . 2.900 2.301 2.236 2.401     .  0 0 "[    .    1    .    2]" 1 
        256 1  18 GLN H    1  18 GLN HG3  . . 4.100 3.898 3.815 4.011     .  0 0 "[    .    1    .    2]" 1 
        257 1  17 GLU QG   1  18 GLN H    . . 3.400 2.379 2.017 3.324     .  0 0 "[    .    1    .    2]" 1 
        258 1  18 GLN H    1  18 GLN HB3  . . 3.740 3.515 3.462 3.596     .  0 0 "[    .    1    .    2]" 1 
        259 1  17 GLU HB2  1  18 GLN H    . . 4.300 4.159 4.017 4.268     .  0 0 "[    .    1    .    2]" 1 
        260 1  18 GLN H    1  18 GLN HB2  . . 3.030 2.460 2.376 2.595     .  0 0 "[    .    1    .    2]" 1 
        261 1  80 ILE H    1  81 LEU H    . . 3.340 2.717 2.526 2.896     .  0 0 "[    .    1    .    2]" 1 
        262 1  77 LYS HA   1  80 ILE H    . . 4.150 3.732 3.503 4.054     .  0 0 "[    .    1    .    2]" 1 
        263 1  80 ILE H    1  80 ILE HB   . . 3.110 2.499 2.337 2.683     .  0 0 "[    .    1    .    2]" 1 
        264 1  40 ILE MG   1  80 ILE H    . . 3.580 3.365 3.031 3.581 0.001 10 0 "[    .    1    .    2]" 1 
        265 1  80 ILE H    1  80 ILE MD   . . 3.320 3.023 2.483 3.265     .  0 0 "[    .    1    .    2]" 1 
        266 1  20 SER HA   1  21 VAL H    . . 2.990 2.139 2.138 2.144     .  0 0 "[    .    1    .    2]" 1 
        267 1  21 VAL H    1  63 LEU HA   . . 4.220 2.453 2.347 2.594     .  0 0 "[    .    1    .    2]" 1 
        268 1  20 SER HB3  1  21 VAL H    . . 4.680 4.519 4.473 4.555     .  0 0 "[    .    1    .    2]" 1 
        269 1  20 SER HB2  1  21 VAL H    . . 4.080 3.633 3.520 3.721     .  0 0 "[    .    1    .    2]" 1 
        270 1  21 VAL H    1  63 LEU MD2  . . 5.500 4.553 4.100 5.516 0.016 19 0 "[    .    1    .    2]" 1 
        271 1  21 VAL H    1  21 VAL MG1  . . 3.220 2.505 2.393 2.705     .  0 0 "[    .    1    .    2]" 1 
        272 1  21 VAL H    1  21 VAL MG2  . . 3.290 2.258 2.157 2.355     .  0 0 "[    .    1    .    2]" 1 
        273 1  15 VAL H    1  16 PHE H    . . 4.520 4.395 4.368 4.415     .  0 0 "[    .    1    .    2]" 1 
        274 1  14 PRO HA   1  15 VAL H    . . 2.760 2.340 2.313 2.376     .  0 0 "[    .    1    .    2]" 1 
        275 1  14 PRO HB2  1  15 VAL H    . . 3.580 2.775 2.676 2.852     .  0 0 "[    .    1    .    2]" 1 
        276 1  15 VAL H    1  15 VAL HB   . . 3.350 3.114 3.022 3.215     .  0 0 "[    .    1    .    2]" 1 
        277 1  14 PRO HB3  1  15 VAL H    . . 3.580 3.539 3.486 3.580     . 17 0 "[    .    1    .    2]" 1 
        278 1  15 VAL H    1  15 VAL MG1  . . 4.020 4.006 3.996 4.011     .  0 0 "[    .    1    .    2]" 1 
        279 1  15 VAL H    1  15 VAL MG2  . . 3.140 2.604 2.462 2.695     .  0 0 "[    .    1    .    2]" 1 
        280 1  48 ILE HA   1  67 SER H    . . 4.070 3.839 3.693 3.988     .  0 0 "[    .    1    .    2]" 1 
        281 1  49 THR H    1  64 ILE MG   . . 3.090 2.892 2.545 3.102 0.012  5 0 "[    .    1    .    2]" 1 
        282 1  49 THR H    1  65 LYS H    . . 3.590 2.490 2.399 2.582     .  0 0 "[    .    1    .    2]" 1 
        283 1  48 ILE H    1  49 THR H    . . 4.850 4.307 4.214 4.419     .  0 0 "[    .    1    .    2]" 1 
        284 1  48 ILE HA   1  49 THR H    . . 3.000 2.148 2.138 2.208     .  0 0 "[    .    1    .    2]" 1 
        285 1  49 THR H    1  66 ILE HA   . . 4.160 4.023 3.899 4.104     .  0 0 "[    .    1    .    2]" 1 
        286 1  49 THR H    1  49 THR HB   . . 3.870 3.079 2.969 3.194     .  0 0 "[    .    1    .    2]" 1 
        287 1  49 THR H    1  66 ILE HG13 . . 4.760 4.559 4.375 4.755     .  0 0 "[    .    1    .    2]" 1 
        288 1  48 ILE HB   1  49 THR H    . . 4.190 4.125 3.824 4.212 0.022 18 0 "[    .    1    .    2]" 1 
        289 1  49 THR H    1  49 THR MG   . . 4.040 2.403 2.123 2.503     .  0 0 "[    .    1    .    2]" 1 
        290 1  48 ILE MG   1  49 THR H    . . 3.130 2.683 1.962 3.125     .  0 0 "[    .    1    .    2]" 1 
        291 1  93 ARG H    1  94 ILE H    . . 2.700 2.662 2.540 2.710 0.010 19 0 "[    .    1    .    2]" 1 
        292 1  93 ARG HA   1  94 ILE H    . . 3.490 3.439 3.381 3.478     .  0 0 "[    .    1    .    2]" 1 
        293 1  94 ILE H    1  94 ILE HB   . . 2.770 2.648 2.563 2.763     .  0 0 "[    .    1    .    2]" 1 
        294 1  90 LEU H    1  90 LEU HB2  . . 3.450 3.287 3.259 3.308     .  0 0 "[    .    1    .    2]" 1 
        295 1  94 ILE H    1  94 ILE HG12 . . 3.630 3.112 2.024 3.627     .  0 0 "[    .    1    .    2]" 1 
        296 1  94 ILE H    1  95 ALA MB   . . 4.230 3.968 3.889 4.114     .  0 0 "[    .    1    .    2]" 1 
        297 1  94 ILE H    1  94 ILE HG13 . . 3.630 2.648 2.091 3.628     .  0 0 "[    .    1    .    2]" 1 
        298 1  94 ILE H    1  94 ILE MD   . . 3.620 3.389 2.881 3.618     .  0 0 "[    .    1    .    2]" 1 
        299 1  69 THR HA   1  70 GLN H    . . 3.360 2.268 2.223 2.311     .  0 0 "[    .    1    .    2]" 1 
        300 1  70 GLN H    1  70 GLN HG3  . . 4.830 4.474 4.430 4.517     .  0 0 "[    .    1    .    2]" 1 
        301 1  70 GLN H    1  70 GLN QB   . . 3.230 2.178 2.141 2.222     .  0 0 "[    .    1    .    2]" 1 
        302 1  70 GLN H    1  71 LYS HB2  . . 5.500 4.938 4.804 5.106     .  0 0 "[    .    1    .    2]" 1 
        303 1  70 GLN H    1  73 VAL HB   . . 5.500 4.904 4.605 5.117     .  0 0 "[    .    1    .    2]" 1 
        304 1  69 THR MG   1  70 GLN H    . . 4.230 3.784 3.153 4.077     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 VAL MG2  1  70 GLN H    . . 4.010 2.465 2.334 2.568     .  0 0 "[    .    1    .    2]" 1 
        306 1  70 GLN H    1  73 VAL MG2  . . 5.150 4.343 4.029 4.667     .  0 0 "[    .    1    .    2]" 1 
        307 1  47 LYS H    1  67 SER H    . . 3.720 3.136 2.939 3.348     .  0 0 "[    .    1    .    2]" 1 
        308 1  66 ILE HA   1  67 SER H    . . 3.010 2.153 2.139 2.211     .  0 0 "[    .    1    .    2]" 1 
        309 1  67 SER H    1  67 SER HB3  . . 3.730 3.371 3.228 3.510     .  0 0 "[    .    1    .    2]" 1 
        310 1  67 SER H    1  67 SER HB2  . . 3.970 3.755 3.709 3.864     .  0 0 "[    .    1    .    2]" 1 
        311 1  47 LYS QB   1  67 SER H    . . 4.000 3.379 3.159 3.545     .  0 0 "[    .    1    .    2]" 1 
        312 1  66 ILE HB   1  67 SER H    . . 4.380 4.139 3.947 4.234     .  0 0 "[    .    1    .    2]" 1 
        313 1  46 ALA MB   1  67 SER H    . . 4.140 3.034 2.852 3.163     .  0 0 "[    .    1    .    2]" 1 
        314 1  66 ILE MG   1  67 SER H    . . 3.460 2.626 1.962 2.886     .  0 0 "[    .    1    .    2]" 1 
        315 1  67 SER H    1  73 VAL MG2  . . 3.980 3.681 3.341 3.877     .  0 0 "[    .    1    .    2]" 1 
        316 1   7 GLY QA   1   8 ILE H    . . 3.000 2.225 2.114 2.503     .  0 0 "[    .    1    .    2]" 1 
        317 1   8 ILE H    1   8 ILE HG12 . . 3.580 2.673 1.987 3.542     .  0 0 "[    .    1    .    2]" 1 
        318 1   8 ILE H    1   8 ILE HG13 . . 3.580 2.119 1.892 2.785     .  0 0 "[    .    1    .    2]" 1 
        319 1  46 ALA HA   1  47 LYS H    . . 3.010 2.264 2.172 2.350     .  0 0 "[    .    1    .    2]" 1 
        320 1  47 LYS H    1  47 LYS QB   . . 3.230 2.147 2.049 2.236     .  0 0 "[    .    1    .    2]" 1 
        321 1  47 LYS H    1  47 LYS QD   . . 4.450 4.431 4.401 4.457 0.007 15 0 "[    .    1    .    2]" 1 
        322 1  47 LYS H    1  47 LYS HG2  . . 4.640 4.152 3.588 4.545     .  0 0 "[    .    1    .    2]" 1 
        323 1  47 LYS H    1  47 LYS HG3  . . 4.640 4.294 4.168 4.490     .  0 0 "[    .    1    .    2]" 1 
        324 1  46 ALA MB   1  47 LYS H    . . 3.320 2.787 2.588 3.005     .  0 0 "[    .    1    .    2]" 1 
        325 1  47 LYS H    1  66 ILE MG   . . 4.280 4.231 3.966 4.297 0.017  5 0 "[    .    1    .    2]" 1 
        326 1  19 LEU HA   1  20 SER H    . . 2.890 2.139 2.138 2.140     .  0 0 "[    .    1    .    2]" 1 
        327 1  20 SER H    1  20 SER HB3  . . 3.210 2.277 2.198 2.352     .  0 0 "[    .    1    .    2]" 1 
        328 1  20 SER H    1  20 SER HB2  . . 3.620 3.555 3.499 3.601     .  0 0 "[    .    1    .    2]" 1 
        329 1  19 LEU HB3  1  20 SER H    . . 4.050 3.708 3.646 3.774     .  0 0 "[    .    1    .    2]" 1 
        330 1  19 LEU MD1  1  20 SER H    . . 4.100 3.972 3.614 4.097     .  0 0 "[    .    1    .    2]" 1 
        331 1  20 SER H    1  21 VAL MG1  . . 4.070 4.078 4.039 4.145 0.075 19 0 "[    .    1    .    2]" 1 
        332 1  87 ASP H    1  88 GLU H    . . 3.440 2.667 2.520 2.760     .  0 0 "[    .    1    .    2]" 1 
        333 1  89 GLU H    1  89 GLU QB   . . 2.770 2.167 2.131 2.223     .  0 0 "[    .    1    .    2]" 1 
        334 1  90 LEU HA   1  93 ARG H    . . 3.960 3.653 3.469 3.906     .  0 0 "[    .    1    .    2]" 1 
        335 1  89 GLU HA   1  93 ARG H    . . 4.170 3.965 3.761 4.174 0.004 19 0 "[    .    1    .    2]" 1 
        336 1  93 ARG H    1  93 ARG HG2  . . 3.350 3.139 2.532 3.344     .  0 0 "[    .    1    .    2]" 1 
        337 1  93 ARG H    1  93 ARG HG3  . . 3.640 2.363 2.179 2.854     .  0 0 "[    .    1    .    2]" 1 
        338 1  87 ASP HA   1  89 GLU H    . . 4.580 4.134 3.885 4.373     .  0 0 "[    .    1    .    2]" 1 
        339 1  85 SER HA   1  88 GLU H    . . 3.940 3.568 3.193 3.875     .  0 0 "[    .    1    .    2]" 1 
        340 1  87 ASP HB3  1  88 GLU H    . . 3.860 2.796 2.368 3.108     .  0 0 "[    .    1    .    2]" 1 
        341 1  87 ASP HB2  1  88 GLU H    . . 4.200 3.727 3.482 3.930     .  0 0 "[    .    1    .    2]" 1 
        342 1  83 LYS HB2  1  84 VAL H    . . 4.300 2.807 2.620 2.992     .  0 0 "[    .    1    .    2]" 1 
        343 1  86 GLU HB3  1  87 ASP H    . . 3.860 2.770 2.577 3.092     .  0 0 "[    .    1    .    2]" 1 
        344 1  84 VAL H    1  85 SER H    . . 2.900 2.723 2.615 2.822     .  0 0 "[    .    1    .    2]" 1 
        345 1  81 LEU HA   1  84 VAL H    . . 3.520 2.929 2.784 3.003     .  0 0 "[    .    1    .    2]" 1 
        346 1  84 VAL H    1  84 VAL HB   . . 3.320 2.549 2.368 2.700     .  0 0 "[    .    1    .    2]" 1 
        347 1  29 ILE HG13 1  84 VAL H    . . 4.220 3.838 3.637 4.112     .  0 0 "[    .    1    .    2]" 1 
        348 1  83 LYS HB3  1  84 VAL H    . . 4.300 3.430 3.208 3.616     .  0 0 "[    .    1    .    2]" 1 
        349 1  84 VAL H    1  84 VAL MG1  . . 3.940 3.756 3.724 3.766     .  0 0 "[    .    1    .    2]" 1 
        350 1  84 VAL H    1  84 VAL MG2  . . 3.940 2.098 1.898 2.438     .  0 0 "[    .    1    .    2]" 1 
        351 1  29 ILE HG12 1  84 VAL H    . . 4.060 2.864 2.736 3.006     .  0 0 "[    .    1    .    2]" 1 
        352 1  29 ILE MD   1  84 VAL H    . . 4.490 3.661 3.516 3.808     .  0 0 "[    .    1    .    2]" 1 
        353 1  43 ALA H    1  44 SER H    . . 3.250 2.454 2.332 2.586     .  0 0 "[    .    1    .    2]" 1 
        354 1  39 SER HA   1  43 ALA H    . . 4.570 4.290 4.145 4.476     .  0 0 "[    .    1    .    2]" 1 
        355 1  40 ILE HA   1  43 ALA H    . . 4.230 3.147 3.047 3.291     .  0 0 "[    .    1    .    2]" 1 
        356 1  42 LYS QB   1  43 ALA H    . . 3.730 3.556 3.434 3.649     .  0 0 "[    .    1    .    2]" 1 
        357 1  43 ALA H    1  43 ALA MB   . . 3.010 2.170 2.045 2.273     .  0 0 "[    .    1    .    2]" 1 
        358 1  43 ALA H    1  79 LEU MD1  . . 4.280 3.975 3.808 4.117     .  0 0 "[    .    1    .    2]" 1 
        359 1  91 ARG H    1  92 LYS H    . . 3.240 2.499 2.368 2.697     .  0 0 "[    .    1    .    2]" 1 
        360 1  89 GLU HA   1  92 LYS H    . . 3.110 3.037 2.932 3.131 0.021 19 0 "[    .    1    .    2]" 1 
        361 1  92 LYS H    1  92 LYS QB   . . 2.940 2.314 2.197 2.438     .  0 0 "[    .    1    .    2]" 1 
        362 1  92 LYS H    1  92 LYS HG3  . . 4.160 3.119 2.728 3.803     .  0 0 "[    .    1    .    2]" 1 
        363 1  81 LEU H    1  81 LEU HB2  . . 3.770 2.219 2.109 2.433     .  0 0 "[    .    1    .    2]" 1 
        364 1  80 ILE HB   1  81 LEU H    . . 3.240 2.624 2.297 2.838     .  0 0 "[    .    1    .    2]" 1 
        365 1  81 LEU H    1  81 LEU HG   . . 3.750 3.013 2.479 3.747     .  0 0 "[    .    1    .    2]" 1 
        366 1  81 LEU H    1  81 LEU HB3  . . 3.770 3.505 3.430 3.604     .  0 0 "[    .    1    .    2]" 1 
        367 1  81 LEU H    1  81 LEU MD1  . . 4.310 3.383 3.155 4.057     .  0 0 "[    .    1    .    2]" 1 
        368 1  80 ILE MG   1  81 LEU H    . . 3.730 3.364 3.043 3.721     .  0 0 "[    .    1    .    2]" 1 
        369 1  73 VAL H    1  73 VAL HB   . . 3.450 2.709 2.621 2.781     .  0 0 "[    .    1    .    2]" 1 
        370 1  72 GLU QB   1  73 VAL H    . . 3.990 1.938 1.888 2.028     .  0 0 "[    .    1    .    2]" 1 
        371 1  73 VAL H    1  76 ALA MB   . . 5.340 4.405 4.353 4.466     .  0 0 "[    .    1    .    2]" 1 
        372 1  73 VAL H    1  73 VAL MG2  . . 3.280 2.075 1.894 2.173     .  0 0 "[    .    1    .    2]" 1 
        373 1  36 THR H    1  37 ILE H    . . 3.260 2.245 2.195 2.336     .  0 0 "[    .    1    .    2]" 1 
        374 1  34 GLY H    1  36 THR H    . . 3.770 3.215 3.013 3.606     .  0 0 "[    .    1    .    2]" 1 
        375 1  31 GLY HA3  1  36 THR H    . . 3.560 2.466 1.998 2.734     .  0 0 "[    .    1    .    2]" 1 
        376 1  35 GLU HA   1  36 THR H    . . 3.490 3.471 3.451 3.491 0.001  7 0 "[    .    1    .    2]" 1 
        377 1  36 THR H    1  36 THR HB   . . 3.430 2.547 2.443 2.648     .  0 0 "[    .    1    .    2]" 1 
        378 1  35 GLU HG2  1  36 THR H    . . 4.390 3.559 2.540 3.952     .  0 0 "[    .    1    .    2]" 1 
        379 1  35 GLU HG3  1  36 THR H    . . 4.390 2.242 2.013 2.737     .  0 0 "[    .    1    .    2]" 1 
        380 1  35 GLU HB3  1  36 THR H    . . 4.020 3.907 3.721 4.010     .  0 0 "[    .    1    .    2]" 1 
        381 1  36 THR H    1  37 ILE HB   . . 4.860 4.318 4.244 4.392     .  0 0 "[    .    1    .    2]" 1 
        382 1  36 THR H    1  36 THR MG   . . 4.220 3.802 3.764 3.824     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 ILE MG   1  36 THR H    . . 4.700 4.073 3.915 4.188     .  0 0 "[    .    1    .    2]" 1 
        384 1  28 ARG HB3  1  29 ILE H    . . 3.310 2.946 2.812 3.228     .  0 0 "[    .    1    .    2]" 1 
        385 1  29 ILE H    1  29 ILE HB   . . 3.160 2.580 2.543 2.641     .  0 0 "[    .    1    .    2]" 1 
        386 1  29 ILE H    1  29 ILE HG13 . . 3.240 2.170 2.018 2.303     .  0 0 "[    .    1    .    2]" 1 
        387 1  26 VAL MG2  1  29 ILE H    . . 4.470 4.297 4.031 4.479 0.009 19 0 "[    .    1    .    2]" 1 
        388 1  29 ILE H    1  29 ILE MD   . . 3.410 3.194 3.101 3.344     .  0 0 "[    .    1    .    2]" 1 
        389 1  83 LYS H    1  85 SER H    . . 4.350 3.989 3.756 4.258     .  0 0 "[    .    1    .    2]" 1 
        390 1  82 GLU H    1  83 LYS H    . . 3.470 2.805 2.679 2.938     .  0 0 "[    .    1    .    2]" 1 
        391 1  83 LYS H    1  84 VAL H    . . 3.620 2.362 2.256 2.467     .  0 0 "[    .    1    .    2]" 1 
        392 1  81 LEU HA   1  83 LYS H    . . 3.840 3.687 3.540 3.796     .  0 0 "[    .    1    .    2]" 1 
        393 1  80 ILE HA   1  83 LYS H    . . 4.170 3.950 3.775 4.066     .  0 0 "[    .    1    .    2]" 1 
        394 1  83 LYS H    1  83 LYS HB2  . . 3.600 2.246 2.188 2.285     .  0 0 "[    .    1    .    2]" 1 
        395 1  82 GLU HB2  1  83 LYS H    . . 4.190 2.986 2.851 3.167     .  0 0 "[    .    1    .    2]" 1 
        396 1  83 LYS H    1  83 LYS HB3  . . 3.600 3.529 3.460 3.559     .  0 0 "[    .    1    .    2]" 1 
        397 1  83 LYS H    1  83 LYS HG3  . . 4.560 3.937 3.805 4.161     .  0 0 "[    .    1    .    2]" 1 
        398 1  29 ILE HG12 1  83 LYS H    . . 3.980 3.863 3.692 3.971     .  0 0 "[    .    1    .    2]" 1 
        399 1  89 GLU H    1  91 ARG H    . . 4.420 3.943 3.802 4.061     .  0 0 "[    .    1    .    2]" 1 
        400 1  34 GLY H    1  35 GLU H    . . 3.140 2.266 1.976 2.546     .  0 0 "[    .    1    .    2]" 1 
        401 1  89 GLU QB   1  91 ARG H    . . 4.560 4.551 4.450 4.593 0.033 12 0 "[    .    1    .    2]" 1 
        402 1  91 ARG H    1  91 ARG HB2  . . 2.890 2.250 2.132 2.478     .  0 0 "[    .    1    .    2]" 1 
        403 1  90 LEU MD1  1  91 ARG H    . . 5.470 3.275 3.083 3.608     .  0 0 "[    .    1    .    2]" 1 
        404 1  90 LEU MD2  1  91 ARG H    . . 5.470 3.789 3.630 3.903     .  0 0 "[    .    1    .    2]" 1 
        405 1  12 ASN HA   1  13 THR H    . . 3.520 3.088 2.878 3.510     .  0 0 "[    .    1    .    2]" 1 
        406 1  10 THR HB   1  13 THR H    . . 5.310 5.029 3.458 5.334 0.024 16 0 "[    .    1    .    2]" 1 
        407 1  13 THR H    1  13 THR HB   . . 3.150 2.534 2.229 2.965     .  0 0 "[    .    1    .    2]" 1 
        408 1  13 THR H    1  14 PRO HD3  . . 4.970 4.708 4.480 4.894     .  0 0 "[    .    1    .    2]" 1 
        409 1  13 THR H    1  14 PRO HD2  . . 5.020 4.706 4.614 4.771     .  0 0 "[    .    1    .    2]" 1 
        410 1  12 ASN HB2  1  13 THR H    . . 4.560 4.276 3.862 4.556     .  0 0 "[    .    1    .    2]" 1 
        411 1  12 ASN HB3  1  13 THR H    . . 4.560 4.254 3.656 4.631 0.071  5 0 "[    .    1    .    2]" 1 
        412 1  13 THR H    1  13 THR MG   . . 3.740 3.404 2.709 3.791 0.051 10 0 "[    .    1    .    2]" 1 
        413 1  79 LEU H    1  80 ILE H    . . 3.830 2.702 2.462 2.908     .  0 0 "[    .    1    .    2]" 1 
        414 1  76 ALA HA   1  79 LEU H    . . 4.010 3.253 3.099 3.440     .  0 0 "[    .    1    .    2]" 1 
        415 1  78 HIS HB2  1  79 LEU H    . . 3.860 3.709 3.491 3.860     .  0 0 "[    .    1    .    2]" 1 
        416 1  78 HIS HB3  1  79 LEU H    . . 3.860 2.499 2.102 2.790     .  0 0 "[    .    1    .    2]" 1 
        417 1  79 LEU H    1  79 LEU HG   . . 3.060 2.056 1.912 2.269     .  0 0 "[    .    1    .    2]" 1 
        418 1  76 ALA MB   1  79 LEU H    . . 4.710 4.491 4.292 4.680     .  0 0 "[    .    1    .    2]" 1 
        419 1  79 LEU H    1  79 LEU MD1  . . 3.720 3.585 3.468 3.717     .  0 0 "[    .    1    .    2]" 1 
        420 1  79 LEU H    1  79 LEU MD2  . . 3.480 3.063 2.675 3.354     .  0 0 "[    .    1    .    2]" 1 
        421 1  11 GLU HB3  1  12 ASN H    . . 4.860 4.175 3.826 4.657     .  0 0 "[    .    1    .    2]" 1 
        422 1  10 THR H    1  12 ASN H    . . 3.490 3.263 2.867 3.486     .  0 0 "[    .    1    .    2]" 1 
        423 1  12 ASN H    1  13 THR H    . . 3.520 1.783 1.717 1.864     .  0 0 "[    .    1    .    2]" 1 
        424 1  11 GLU HA   1  12 ASN H    . . 3.460 3.319 2.703 3.505 0.045 15 0 "[    .    1    .    2]" 1 
        425 1  90 LEU HA   1  91 ARG H    . . 3.540 3.531 3.515 3.543 0.003  2 0 "[    .    1    .    2]" 1 
        426 1  35 GLU H    1  36 THR H    . . 3.680 2.866 2.808 2.941     .  0 0 "[    .    1    .    2]" 1 
        427 1  35 GLU H    1  35 GLU HG2  . . 3.840 3.264 2.624 3.844 0.004  7 0 "[    .    1    .    2]" 1 
        428 1  35 GLU H    1  35 GLU HG3  . . 3.840 3.087 2.635 3.844 0.004  9 0 "[    .    1    .    2]" 1 
        429 1  35 GLU H    1  35 GLU HB3  . . 3.160 2.287 2.178 2.378     .  0 0 "[    .    1    .    2]" 1 
        430 1  70 GLN H    1  71 LYS H    . . 3.840 2.876 2.771 2.965     .  0 0 "[    .    1    .    2]" 1 
        431 1  71 LYS H    1  72 GLU H    . . 3.680 2.616 2.392 2.829     .  0 0 "[    .    1    .    2]" 1 
        432 1  70 GLN QB   1  71 LYS H    . . 3.350 2.865 2.699 3.030     .  0 0 "[    .    1    .    2]" 1 
        433 1  71 LYS H    1  71 LYS HB2  . . 3.090 2.292 2.221 2.426     .  0 0 "[    .    1    .    2]" 1 
        434 1  71 LYS H    1  71 LYS QD   . . 3.740 3.558 3.009 3.723     .  0 0 "[    .    1    .    2]" 1 
        435 1  71 LYS H    1  71 LYS HG2  . . 4.150 3.205 2.321 4.151 0.001  8 0 "[    .    1    .    2]" 1 
        436 1  71 LYS H    1  71 LYS HG3  . . 4.150 3.475 2.842 4.023     .  0 0 "[    .    1    .    2]" 1 
        437 1  69 THR MG   1  71 LYS H    . . 4.840 4.169 3.823 4.332     .  0 0 "[    .    1    .    2]" 1 
        438 1  15 VAL MG2  1  71 LYS H    . . 5.120 4.462 4.339 4.589     .  0 0 "[    .    1    .    2]" 1 
        439 1  77 LYS H    1  78 HIS H    . . 3.560 2.769 2.600 2.913     .  0 0 "[    .    1    .    2]" 1 
        440 1  74 ALA HA   1  77 LYS H    . . 4.190 3.960 3.836 4.022     .  0 0 "[    .    1    .    2]" 1 
        441 1  77 LYS H    1  77 LYS HB3  . . 3.440 2.925 2.814 3.033     .  0 0 "[    .    1    .    2]" 1 
        442 1  77 LYS H    1  77 LYS HB2  . . 3.320 2.193 2.133 2.270     .  0 0 "[    .    1    .    2]" 1 
        443 1  76 ALA MB   1  77 LYS H    . . 3.330 2.589 2.442 2.775     .  0 0 "[    .    1    .    2]" 1 
        444 1  66 ILE MG   1  77 LYS H    . . 3.980 3.347 3.138 3.662     .  0 0 "[    .    1    .    2]" 1 
        445 1  77 LYS H    1  80 ILE MD   . . 3.750 3.452 3.235 3.744     .  0 0 "[    .    1    .    2]" 1 
        446 1  66 ILE MD   1  77 LYS H    . . 4.080 3.822 3.668 3.924     .  0 0 "[    .    1    .    2]" 1 
        447 1  93 ARG HA   1  96 HIS H    . . 4.620 4.000 3.810 4.185     .  0 0 "[    .    1    .    2]" 1 
        448 1  96 HIS H    1  96 HIS HB2  . . 3.980 2.519 2.091 3.945     .  0 0 "[    .    1    .    2]" 1 
        449 1  96 HIS H    1  96 HIS HB3  . . 3.980 3.228 2.172 3.699     .  0 0 "[    .    1    .    2]" 1 
        450 1  53 GLU H    1  54 SER H    . . 3.980 2.851 2.416 3.018     .  0 0 "[    .    1    .    2]" 1 
        451 1  52 LYS H    1  54 SER H    . . 3.300 3.152 2.348 3.312 0.012 10 0 "[    .    1    .    2]" 1 
        452 1  54 SER H    1  54 SER QB   . . 3.400 2.535 2.198 2.931     .  0 0 "[    .    1    .    2]" 1 
        453 1  53 GLU QG   1  54 SER H    . . 4.780 4.427 4.128 4.607     .  0 0 "[    .    1    .    2]" 1 
        454 1  53 GLU HB2  1  54 SER H    . . 3.840 3.060 2.801 3.570     .  0 0 "[    .    1    .    2]" 1 
        455 1  53 GLU HB3  1  54 SER H    . . 3.840 3.588 3.194 3.858 0.018  3 0 "[    .    1    .    2]" 1 
        456 1  96 HIS HA   1  97 SER H    . . 2.640 2.309 2.141 2.626     .  0 0 "[    .    1    .    2]" 1 
        457 1  39 SER H    1  40 ILE H    . . 3.730 2.586 2.467 2.702     .  0 0 "[    .    1    .    2]" 1 
        458 1  39 SER H    1  39 SER QB   . . 2.920 2.125 2.056 2.253     .  0 0 "[    .    1    .    2]" 1 
        459 1  38 ARG HB2  1  39 SER H    . . 3.530 2.681 2.461 2.816     .  0 0 "[    .    1    .    2]" 1 
        460 1  38 ARG H    1  39 SER H    . . 2.840 2.367 2.251 2.527     .  0 0 "[    .    1    .    2]" 1 
        461 1  35 GLU HA   1  39 SER H    . . 4.640 4.588 4.420 4.647 0.007 16 0 "[    .    1    .    2]" 1 
        462 1  38 ARG HB3  1  39 SER H    . . 4.030 3.737 3.515 3.971     .  0 0 "[    .    1    .    2]" 1 
        463 1  78 HIS H    1  78 HIS HB2  . . 2.960 2.447 2.359 2.541     .  0 0 "[    .    1    .    2]" 1 
        464 1  78 HIS H    1  78 HIS HB3  . . 2.960 2.665 2.586 2.766     .  0 0 "[    .    1    .    2]" 1 
        465 1  77 LYS HB2  1  78 HIS H    . . 3.760 3.680 3.544 3.750     .  0 0 "[    .    1    .    2]" 1 
        466 1  77 LYS HB3  1  78 HIS H    . . 3.610 2.789 2.557 3.000     .  0 0 "[    .    1    .    2]" 1 
        467 1  77 LYS HG2  1  78 HIS H    . . 5.460 4.537 4.314 4.955     .  0 0 "[    .    1    .    2]" 1 
        468 1  23 GLN QB   1  24 ARG H    . . 4.110 3.752 3.612 3.799     .  0 0 "[    .    1    .    2]" 1 
        469 1  60 LEU H    1  61 SER H    . . 3.530 2.428 1.920 3.241     .  0 0 "[    .    1    .    2]" 1 
        470 1  61 SER H    1  61 SER HB2  . . 3.940 3.178 2.609 3.816     .  0 0 "[    .    1    .    2]" 1 
        471 1  60 LEU HB2  1  61 SER H    . . 3.500 2.670 1.987 3.264     .  0 0 "[    .    1    .    2]" 1 
        472 1  60 LEU HB3  1  61 SER H    . . 3.500 3.022 2.397 3.531 0.031  5 0 "[    .    1    .    2]" 1 
        473 1  59 LEU MD1  1  61 SER H    . . 4.030 3.230 2.399 3.950     .  0 0 "[    .    1    .    2]" 1 
        474 1  85 SER H    1  85 SER QB   . . 3.040 2.141 2.081 2.302     .  0 0 "[    .    1    .    2]" 1 
        475 1  84 VAL HB   1  85 SER H    . . 3.660 2.682 2.474 2.925     .  0 0 "[    .    1    .    2]" 1 
        476 1   9 LEU HA   1  10 THR H    . . 2.770 2.572 2.461 2.670     .  0 0 "[    .    1    .    2]" 1 
        477 1  10 THR H    1  10 THR HB   . . 3.920 3.547 3.171 3.797     .  0 0 "[    .    1    .    2]" 1 
        478 1  10 THR H    1  13 THR HB   . . 4.120 2.973 2.309 3.886     .  0 0 "[    .    1    .    2]" 1 
        479 1   9 LEU HB2  1  10 THR H    . . 3.760 2.597 1.882 3.491     .  0 0 "[    .    1    .    2]" 1 
        480 1  10 THR H    1  13 THR MG   . . 4.830 3.830 3.241 4.833 0.003 17 0 "[    .    1    .    2]" 1 
        481 1  10 THR H    1  10 THR MG   . . 3.960 3.217 2.645 3.901     .  0 0 "[    .    1    .    2]" 1 
        482 1  98 ALA HA   1  99 SER H    . . 3.540 3.143 2.394 3.560 0.020  2 0 "[    .    1    .    2]" 1 
        483 1  98 ALA MB   1  99 SER H    . . 4.570 3.060 1.948 3.719     .  0 0 "[    .    1    .    2]" 1 
        484 1  24 ARG H    1  25 SER H    . . 3.920 2.325 2.212 2.483     .  0 0 "[    .    1    .    2]" 1 
        485 1  25 SER H    1  26 VAL H    . . 3.280 2.032 1.860 2.246     .  0 0 "[    .    1    .    2]" 1 
        486 1  25 SER H    1  25 SER HB2  . . 3.820 2.687 2.441 2.924     .  0 0 "[    .    1    .    2]" 1 
        487 1  23 GLN HA   1  25 SER H    . . 4.280 3.943 3.679 4.246     .  0 0 "[    .    1    .    2]" 1 
        488 1  25 SER H    1  25 SER HB3  . . 3.820 3.733 3.660 3.799     .  0 0 "[    .    1    .    2]" 1 
        489 1  22 PRO HB3  1  25 SER H    . . 4.640 4.509 4.373 4.642 0.002  8 0 "[    .    1    .    2]" 1 
        490 1  22 PRO HG3  1  25 SER H    . . 4.640 4.189 3.868 4.397     .  0 0 "[    .    1    .    2]" 1 
        491 1  25 SER H    1  26 VAL HB   . . 4.940 3.999 3.821 4.195     .  0 0 "[    .    1    .    2]" 1 
        492 1  22 PRO HB2  1  25 SER H    . . 3.550 2.906 2.753 3.106     .  0 0 "[    .    1    .    2]" 1 
        493 1  24 ARG HG2  1  25 SER H    . . 3.870 2.742 1.961 3.743     .  0 0 "[    .    1    .    2]" 1 
        494 1  24 ARG HG3  1  25 SER H    . . 3.870 3.061 1.900 3.744     .  0 0 "[    .    1    .    2]" 1 
        495 1  25 SER H    1  26 VAL MG1  . . 4.120 3.916 3.609 4.109     .  0 0 "[    .    1    .    2]" 1 
        496 1  29 ILE H    1  30 ILE H    . . 3.560 2.529 2.359 2.680     .  0 0 "[    .    1    .    2]" 1 
        497 1  30 ILE H    1  30 ILE HB   . . 3.320 2.352 2.303 2.470     .  0 0 "[    .    1    .    2]" 1 
        498 1  29 ILE HB   1  30 ILE H    . . 3.300 2.403 2.247 2.612     .  0 0 "[    .    1    .    2]" 1 
        499 1  30 ILE H    1  30 ILE HG12 . . 3.660 3.248 2.591 3.655     .  0 0 "[    .    1    .    2]" 1 
        500 1  30 ILE H    1  30 ILE HG13 . . 3.660 3.019 2.515 3.665 0.005 14 0 "[    .    1    .    2]" 1 
        501 1  30 ILE H    1  30 ILE MG   . . 3.910 3.710 3.677 3.772     .  0 0 "[    .    1    .    2]" 1 
        502 1  26 VAL MG2  1  30 ILE H    . . 4.150 3.353 3.035 3.604     .  0 0 "[    .    1    .    2]" 1 
        503 1  30 ILE H    1  30 ILE MD   . . 4.350 4.039 3.904 4.197     .  0 0 "[    .    1    .    2]" 1 
        504 1  30 ILE H    1  37 ILE MD   . . 4.570 3.991 3.758 4.135     .  0 0 "[    .    1    .    2]" 1 
        505 1  29 ILE MG   1  30 ILE H    . . 3.540 3.412 3.238 3.529     .  0 0 "[    .    1    .    2]" 1 
        506 1  57 THR H    1  58 LEU H    . . 3.750 2.799 2.034 3.095     .  0 0 "[    .    1    .    2]" 1 
        507 1  57 THR H    1  57 THR HB   . . 3.220 2.533 2.438 2.754     .  0 0 "[    .    1    .    2]" 1 
        508 1  57 THR H    1  59 LEU HG   . . 4.470 3.256 2.358 4.030     .  0 0 "[    .    1    .    2]" 1 
        509 1  57 THR H    1  57 THR MG   . . 4.130 3.791 3.760 3.896     .  0 0 "[    .    1    .    2]" 1 
        510 1  69 THR H    1  73 VAL H    . . 4.640 3.674 3.521 3.793     .  0 0 "[    .    1    .    2]" 1 
        511 1  68 GLY HA3  1  69 THR H    . . 3.370 2.370 2.313 2.421     .  0 0 "[    .    1    .    2]" 1 
        512 1  69 THR H    1  72 GLU QB   . . 3.870 2.896 2.737 2.994     .  0 0 "[    .    1    .    2]" 1 
        513 1  41 CYS HA   1  45 GLY H    . . 3.940 3.329 3.122 3.626     .  0 0 "[    .    1    .    2]" 1 
        514 1  45 GLY H    1  76 ALA MB   . . 4.310 4.248 4.139 4.320 0.010  6 0 "[    .    1    .    2]" 1 
        515 1  18 GLN HE21 1  63 LEU MD2  . . 4.220 2.442 2.046 2.812     .  0 0 "[    .    1    .    2]" 1 
        516 1  18 GLN HE21 1  63 LEU MD1  . . 4.220 3.110 2.703 3.566     .  0 0 "[    .    1    .    2]" 1 
        517 1  18 GLN HE22 1  18 GLN HG3  . . 4.080 3.911 3.827 3.999     .  0 0 "[    .    1    .    2]" 1 
        518 1  18 GLN HE22 1  18 GLN HG2  . . 4.090 3.444 3.436 3.461     .  0 0 "[    .    1    .    2]" 1 
        519 1  18 GLN HE22 1  63 LEU MD2  . . 4.220 2.454 1.780 2.820     .  0 0 "[    .    1    .    2]" 1 
        520 1  18 GLN HE22 1  63 LEU MD1  . . 4.220 2.466 1.883 3.880     .  0 0 "[    .    1    .    2]" 1 
        521 1   7 GLY H    1   8 ILE H    . . 4.310 3.648 2.636 4.307     .  0 0 "[    .    1    .    2]" 1 
        522 1 103 SER HB2  1 104 GLY H    . . 5.390 3.998 2.523 4.659     .  0 0 "[    .    1    .    2]" 1 
        523 1 103 SER HB3  1 104 GLY H    . . 5.390 3.649 2.176 4.396     .  0 0 "[    .    1    .    2]" 1 
        524 1  56 GLY H    1  57 THR H    . . 4.030 2.853 1.975 3.500     .  0 0 "[    .    1    .    2]" 1 
        525 1  55 GLU HA   1  56 GLY H    . . 3.520 3.158 2.331 3.539 0.019  1 0 "[    .    1    .    2]" 1 
        526 1  55 GLU HB2  1  56 GLY H    . . 3.960 3.155 2.671 3.933     .  0 0 "[    .    1    .    2]" 1 
        527 1  55 GLU HB3  1  56 GLY H    . . 3.960 3.186 1.960 4.020 0.060  2 0 "[    .    1    .    2]" 1 
        528 1  14 PRO HA   1  68 GLY H    . . 4.230 4.141 4.008 4.253 0.023 13 0 "[    .    1    .    2]" 1 
        529 1  15 VAL H    1  68 GLY H    . . 3.630 2.412 2.312 2.599     .  0 0 "[    .    1    .    2]" 1 
        530 1  67 SER HA   1  68 GLY H    . . 3.010 2.290 2.218 2.401     .  0 0 "[    .    1    .    2]" 1 
        531 1  16 PHE HA   1  68 GLY H    . . 4.090 3.975 3.859 4.066     .  0 0 "[    .    1    .    2]" 1 
        532 1  67 SER HB2  1  68 GLY H    . . 3.460 2.757 2.449 3.003     .  0 0 "[    .    1    .    2]" 1 
        533 1  15 VAL MG2  1  68 GLY H    . . 4.250 4.086 3.926 4.181     .  0 0 "[    .    1    .    2]" 1 
        534 1  68 GLY H    1  73 VAL MG2  . . 3.400 2.419 2.300 2.561     .  0 0 "[    .    1    .    2]" 1 
        535 1  44 SER H    1  44 SER HB2  . . 3.780 3.641 3.558 3.710     .  0 0 "[    .    1    .    2]" 1 
        536 1  44 SER H    1  45 GLY H    . . 3.020 2.053 1.922 2.144     .  0 0 "[    .    1    .    2]" 1 
        537 1  43 ALA HA   1  44 SER H    . . 3.560 3.475 3.412 3.523     .  0 0 "[    .    1    .    2]" 1 
        538 1  41 CYS HA   1  44 SER H    . . 3.750 3.698 3.611 3.754 0.004 17 0 "[    .    1    .    2]" 1 
        539 1  40 ILE HA   1  44 SER H    . . 4.180 4.036 3.886 4.182 0.002 12 0 "[    .    1    .    2]" 1 
        540 1  44 SER H    1  44 SER HB3  . . 3.740 3.148 2.875 3.416     .  0 0 "[    .    1    .    2]" 1 
        541 1  43 ALA MB   1  44 SER H    . . 3.350 2.859 2.723 3.008     .  0 0 "[    .    1    .    2]" 1 
        542 1  44 SER H    1  79 LEU MD1  . . 3.930 3.181 3.040 3.374     .  0 0 "[    .    1    .    2]" 1 
        543 1  40 ILE MG   1  44 SER H    . . 4.120 3.782 3.614 3.950     .  0 0 "[    .    1    .    2]" 1 
        544 1  26 VAL HB   1  27 GLY H    . . 4.090 3.924 3.811 4.034     .  0 0 "[    .    1    .    2]" 1 
        545 1  26 VAL MG1  1  27 GLY H    . . 3.840 2.242 1.970 2.414     .  0 0 "[    .    1    .    2]" 1 
        546 1  33 GLY QA   1  34 GLY H    . . 3.090 2.889 2.824 2.923     .  0 0 "[    .    1    .    2]" 1 
        547 1  30 ILE MG   1  34 GLY H    . . 3.600 2.706 2.415 3.042     .  0 0 "[    .    1    .    2]" 1 
        548 1  31 GLY H    1  32 ARG H    . . 5.050 4.567 4.494 4.615     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 GLY H    1  36 THR H    . . 5.070 4.789 4.432 4.970     .  0 0 "[    .    1    .    2]" 1 
        550 1  30 ILE H    1  31 GLY H    . . 3.230 2.425 2.209 2.627     .  0 0 "[    .    1    .    2]" 1 
        551 1  28 ARG HA   1  31 GLY H    . . 4.040 3.704 3.374 4.009     .  0 0 "[    .    1    .    2]" 1 
        552 1  31 GLY H    1  36 THR HB   . . 3.880 3.159 2.941 3.394     .  0 0 "[    .    1    .    2]" 1 
        553 1  30 ILE HB   1  31 GLY H    . . 3.570 2.972 2.650 3.242     .  0 0 "[    .    1    .    2]" 1 
        554 1  30 ILE HG12 1  31 GLY H    . . 5.220 4.847 4.547 5.064     .  0 0 "[    .    1    .    2]" 1 
        555 1  30 ILE MG   1  31 GLY H    . . 4.050 3.414 3.066 3.632     .  0 0 "[    .    1    .    2]" 1 
        556 1   5 SER QB   1   6 SER H    . . 5.310 3.464 2.636 4.048     .  0 0 "[    .    1    .    2]" 1 
        557 1   8 ILE H    1   9 LEU H    . . 4.600 4.251 3.877 4.545     .  0 0 "[    .    1    .    2]" 1 
        558 1  10 THR H    1  11 GLU QG   . . 5.500 4.420 3.724 4.908     .  0 0 "[    .    1    .    2]" 1 
        559 1  11 GLU H    1  13 THR H    . . 4.970 2.804 2.399 4.059     .  0 0 "[    .    1    .    2]" 1 
        560 1  12 ASN H    1  13 THR MG   . . 5.120 4.749 4.215 5.132 0.012 15 0 "[    .    1    .    2]" 1 
        561 1  12 ASN H    1  12 ASN HD21 . . 5.500 2.791 1.790 4.534     .  0 0 "[    .    1    .    2]" 1 
        562 1  17 GLU H    1  65 LYS QG   . . 5.500 4.759 4.320 5.157     .  0 0 "[    .    1    .    2]" 1 
        563 1  21 VAL H    1  62 ARG HB2  . . 4.920 4.492 4.217 4.858     .  0 0 "[    .    1    .    2]" 1 
        564 1  21 VAL H    1  62 ARG HB3  . . 4.920 4.298 3.751 4.598     .  0 0 "[    .    1    .    2]" 1 
        565 1  21 VAL H    1  63 LEU HG   . . 5.340 4.443 4.055 5.429 0.089 12 0 "[    .    1    .    2]" 1 
        566 1  20 SER H    1  21 VAL H    . . 4.480 4.438 4.389 4.480     .  0 0 "[    .    1    .    2]" 1 
        567 1  23 GLN H    1  59 LEU MD1  . . 5.420 4.489 4.071 5.157     .  0 0 "[    .    1    .    2]" 1 
        568 1  23 GLN H    1  61 SER HB3  . . 5.140 3.703 3.276 4.060     .  0 0 "[    .    1    .    2]" 1 
        569 1  23 GLN H    1  25 SER H    . . 5.500 4.251 3.993 4.391     .  0 0 "[    .    1    .    2]" 1 
        570 1  24 ARG H    1  26 VAL MG1  . . 5.410 4.276 3.984 4.530     .  0 0 "[    .    1    .    2]" 1 
        571 1  23 GLN HG3  1  24 ARG H    . . 4.660 2.978 2.389 3.873     .  0 0 "[    .    1    .    2]" 1 
        572 1  22 PRO HB3  1  24 ARG H    . . 4.520 3.853 3.816 4.019     .  0 0 "[    .    1    .    2]" 1 
        573 1  22 PRO HA   1  24 ARG H    . . 4.750 3.724 3.581 3.886     .  0 0 "[    .    1    .    2]" 1 
        574 1  25 SER H    1  29 ILE MD   . . 4.900 4.418 4.245 4.686     .  0 0 "[    .    1    .    2]" 1 
        575 1  21 VAL MG2  1  25 SER H    . . 4.710 4.524 4.281 4.704     .  0 0 "[    .    1    .    2]" 1 
        576 1  25 SER H    1  26 VAL HA   . . 4.810 4.585 4.449 4.760     .  0 0 "[    .    1    .    2]" 1 
        577 1  22 PRO HD2  1  25 SER H    . . 4.740 4.424 4.063 4.751 0.011 13 0 "[    .    1    .    2]" 1 
        578 1  27 GLY H    1  29 ILE MD   . . 5.030 4.655 4.501 4.810     .  0 0 "[    .    1    .    2]" 1 
        579 1  27 GLY H    1  28 ARG HB2  . . 5.080 4.767 4.661 4.923     .  0 0 "[    .    1    .    2]" 1 
        580 1  27 GLY H    1  30 ILE H    . . 5.500 4.930 4.742 5.069     .  0 0 "[    .    1    .    2]" 1 
        581 1  26 VAL MG1  1  28 ARG H    . . 4.750 4.255 4.160 4.391     .  0 0 "[    .    1    .    2]" 1 
        582 1  26 VAL MG2  1  28 ARG H    . . 5.360 4.894 4.678 5.078     .  0 0 "[    .    1    .    2]" 1 
        583 1  28 ARG H    1  87 ASP HB2  . . 5.500 4.083 3.785 4.321     .  0 0 "[    .    1    .    2]" 1 
        584 1  27 GLY H    1  29 ILE H    . . 5.240 4.007 3.832 4.133     .  0 0 "[    .    1    .    2]" 1 
        585 1  30 ILE H    1  37 ILE HB   . . 5.040 4.837 4.793 4.885     .  0 0 "[    .    1    .    2]" 1 
        586 1  28 ARG HA   1  30 ILE H    . . 5.040 4.799 4.448 4.967     .  0 0 "[    .    1    .    2]" 1 
        587 1  26 VAL MG2  1  31 GLY H    . . 5.260 5.091 4.866 5.228     .  0 0 "[    .    1    .    2]" 1 
        588 1  31 GLY H    1  37 ILE MD   . . 5.500 5.080 4.905 5.223     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 ILE HA   1  31 GLY H    . . 5.500 4.419 4.123 4.752     .  0 0 "[    .    1    .    2]" 1 
        590 1  31 GLY H    1  37 ILE HB   . . 5.260 5.115 4.939 5.268 0.008 19 0 "[    .    1    .    2]" 1 
        591 1  30 ILE MG   1  32 ARG H    . . 5.500 4.733 4.457 5.022     .  0 0 "[    .    1    .    2]" 1 
        592 1  32 ARG H    1  36 THR MG   . . 5.500 5.399 5.241 5.507 0.007  4 0 "[    .    1    .    2]" 1 
        593 1  32 ARG H    1  35 GLU HB2  . . 5.490 5.085 4.534 5.497 0.007 20 0 "[    .    1    .    2]" 1 
        594 1  32 ARG H    1  32 ARG QD   . . 5.270 4.169 3.695 4.616     .  0 0 "[    .    1    .    2]" 1 
        595 1  32 ARG H    1  33 GLY H    . . 5.500 3.078 2.399 4.377     .  0 0 "[    .    1    .    2]" 1 
        596 1  32 ARG QB   1  33 GLY H    . . 5.500 3.797 3.228 4.064     .  0 0 "[    .    1    .    2]" 1 
        597 1  32 ARG QB   1  34 GLY H    . . 5.080 4.833 4.166 5.062     .  0 0 "[    .    1    .    2]" 1 
        598 1  34 GLY H    1  37 ILE HB   . . 4.940 4.783 4.600 4.911     .  0 0 "[    .    1    .    2]" 1 
        599 1  33 GLY H    1  34 GLY H    . . 4.970 2.102 1.804 2.762     .  0 0 "[    .    1    .    2]" 1 
        600 1  30 ILE MG   1  35 GLU H    . . 4.930 4.422 4.170 4.653     .  0 0 "[    .    1    .    2]" 1 
        601 1  35 GLU H    1  37 ILE MG   . . 5.330 4.464 4.368 4.580     .  0 0 "[    .    1    .    2]" 1 
        602 1  35 GLU H    1  36 THR HB   . . 5.500 5.246 5.172 5.332     .  0 0 "[    .    1    .    2]" 1 
        603 1  31 GLY HA3  1  35 GLU H    . . 4.800 4.157 3.873 4.400     .  0 0 "[    .    1    .    2]" 1 
        604 1  36 THR H    1  37 ILE MD   . . 5.500 5.440 5.349 5.516 0.016 14 0 "[    .    1    .    2]" 1 
        605 1  36 THR H    1  38 ARG HB2  . . 5.500 5.077 4.911 5.272     .  0 0 "[    .    1    .    2]" 1 
        606 1  37 ILE H    1  37 ILE HG13 . . 4.770 4.573 4.553 4.586     .  0 0 "[    .    1    .    2]" 1 
        607 1  37 ILE H    1  38 ARG HB2  . . 5.080 4.777 4.592 4.910     .  0 0 "[    .    1    .    2]" 1 
        608 1  38 ARG H    1  38 ARG HD3  . . 5.410 4.777 4.543 4.906     .  0 0 "[    .    1    .    2]" 1 
        609 1  30 ILE HA   1  38 ARG H    . . 5.500 5.328 5.175 5.394     .  0 0 "[    .    1    .    2]" 1 
        610 1  36 THR HB   1  38 ARG H    . . 5.500 4.852 4.756 4.984     .  0 0 "[    .    1    .    2]" 1 
        611 1  38 ARG H    1  39 SER HA   . . 5.310 5.022 4.925 5.148     .  0 0 "[    .    1    .    2]" 1 
        612 1  39 SER H    1  40 ILE MD   . . 5.140 4.786 4.638 4.980     .  0 0 "[    .    1    .    2]" 1 
        613 1  37 ILE MG   1  39 SER H    . . 4.940 4.406 4.249 4.555     .  0 0 "[    .    1    .    2]" 1 
        614 1  36 THR MG   1  39 SER H    . . 5.050 4.530 4.380 4.668     .  0 0 "[    .    1    .    2]" 1 
        615 1  38 ARG HG3  1  39 SER H    . . 5.010 4.308 4.156 4.439     .  0 0 "[    .    1    .    2]" 1 
        616 1  39 SER H    1  40 ILE HA   . . 5.390 5.198 5.104 5.294     .  0 0 "[    .    1    .    2]" 1 
        617 1  40 ILE H    1  42 LYS HG2  . . 5.020 4.300 3.983 4.555     .  0 0 "[    .    1    .    2]" 1 
        618 1  40 ILE H    1  43 ALA MB   . . 5.370 4.378 4.191 4.578     .  0 0 "[    .    1    .    2]" 1 
        619 1  36 THR MG   1  40 ILE H    . . 4.920 4.326 3.978 4.827     .  0 0 "[    .    1    .    2]" 1 
        620 1  40 ILE H    1  41 CYS QB   . . 5.260 4.398 4.213 4.709     .  0 0 "[    .    1    .    2]" 1 
        621 1  41 CYS H    1  42 LYS HG2  . . 5.360 4.528 3.990 4.682     .  0 0 "[    .    1    .    2]" 1 
        622 1  41 CYS H    1  43 ALA MB   . . 5.440 4.729 4.571 4.861     .  0 0 "[    .    1    .    2]" 1 
        623 1  37 ILE MG   1  41 CYS H    . . 5.090 4.907 4.616 5.091 0.001 15 0 "[    .    1    .    2]" 1 
        624 1  39 SER H    1  41 CYS H    . . 4.840 4.421 4.173 4.754     .  0 0 "[    .    1    .    2]" 1 
        625 1  42 LYS H    1  42 LYS QD   . . 4.830 4.331 4.068 4.403     .  0 0 "[    .    1    .    2]" 1 
        626 1  40 ILE MG   1  42 LYS H    . . 4.880 4.738 4.546 4.883 0.003 17 0 "[    .    1    .    2]" 1 
        627 1  41 CYS QB   1  43 ALA H    . . 5.440 4.729 4.513 5.198     .  0 0 "[    .    1    .    2]" 1 
        628 1  43 ALA H    1  44 SER HB3  . . 5.380 5.274 5.055 5.387 0.007 18 0 "[    .    1    .    2]" 1 
        629 1  42 LYS QD   1  43 ALA H    . . 5.030 4.289 4.039 4.505     .  0 0 "[    .    1    .    2]" 1 
        630 1  41 CYS H    1  43 ALA H    . . 5.490 4.014 3.926 4.155     .  0 0 "[    .    1    .    2]" 1 
        631 1  42 LYS QB   1  44 SER H    . . 5.150 5.032 4.892 5.140     .  0 0 "[    .    1    .    2]" 1 
        632 1  40 ILE MG   1  45 GLY H    . . 5.180 4.857 4.567 5.095     .  0 0 "[    .    1    .    2]" 1 
        633 1  45 GLY H    1  48 ILE MD   . . 5.180 4.557 4.304 4.875     .  0 0 "[    .    1    .    2]" 1 
        634 1  42 LYS QB   1  45 GLY H    . . 5.500 5.043 4.941 5.126     .  0 0 "[    .    1    .    2]" 1 
        635 1  41 CYS QB   1  45 GLY H    . . 5.500 4.662 4.343 5.039     .  0 0 "[    .    1    .    2]" 1 
        636 1  46 ALA H    1  72 GLU HG2  . . 5.500 4.215 3.320 5.256     .  0 0 "[    .    1    .    2]" 1 
        637 1  41 CYS QB   1  46 ALA H    . . 5.500 4.969 4.387 5.263     .  0 0 "[    .    1    .    2]" 1 
        638 1  46 ALA H    1  72 GLU HG3  . . 5.500 4.485 3.591 5.114     .  0 0 "[    .    1    .    2]" 1 
        639 1  47 LYS H    1  73 VAL MG2  . . 4.700 4.499 4.253 4.685     .  0 0 "[    .    1    .    2]" 1 
        640 1  47 LYS H    1  67 SER HB2  . . 4.890 4.368 4.224 4.591     .  0 0 "[    .    1    .    2]" 1 
        641 1  47 LYS H    1  68 GLY HA2  . . 4.890 4.308 4.207 4.452     .  0 0 "[    .    1    .    2]" 1 
        642 1  47 LYS H    1  67 SER HA   . . 5.500 4.830 4.686 5.024     .  0 0 "[    .    1    .    2]" 1 
        643 1  47 LYS H    1  66 ILE HA   . . 5.100 4.866 4.599 5.102 0.002 19 0 "[    .    1    .    2]" 1 
        644 1  41 CYS QB   1  48 ILE H    . . 5.500 3.048 2.554 3.770     .  0 0 "[    .    1    .    2]" 1 
        645 1  41 CYS HA   1  48 ILE H    . . 5.500 4.366 4.138 4.739     .  0 0 "[    .    1    .    2]" 1 
        646 1  48 ILE H    1  49 THR HB   . . 5.500 4.897 4.704 5.066     .  0 0 "[    .    1    .    2]" 1 
        647 1  48 ILE H    1  67 SER H    . . 5.290 4.968 4.799 5.073     .  0 0 "[    .    1    .    2]" 1 
        648 1  48 ILE MG   1  50 CYS H    . . 5.500 4.930 4.471 5.508 0.008  4 0 "[    .    1    .    2]" 1 
        649 1  50 CYS H    1  64 ILE MG   . . 5.170 4.810 4.617 4.991     .  0 0 "[    .    1    .    2]" 1 
        650 1  50 CYS H    1  51 ASP H    . . 4.740 4.511 4.337 4.584     .  0 0 "[    .    1    .    2]" 1 
        651 1  49 THR H    1  50 CYS H    . . 4.980 4.428 4.369 4.473     .  0 0 "[    .    1    .    2]" 1 
        652 1  51 ASP H    1  64 ILE MD   . . 4.850 3.974 3.440 4.385     .  0 0 "[    .    1    .    2]" 1 
        653 1  51 ASP H    1  64 ILE HG12 . . 5.110 4.821 4.442 5.109     .  0 0 "[    .    1    .    2]" 1 
        654 1  51 ASP H    1  63 LEU HB3  . . 5.270 2.976 2.563 3.833     .  0 0 "[    .    1    .    2]" 1 
        655 1  51 ASP H    1  63 LEU HB2  . . 5.300 4.285 3.761 5.301 0.001 13 0 "[    .    1    .    2]" 1 
        656 1  52 LYS H    1  53 GLU QG   . . 5.500 4.402 3.561 5.286     .  0 0 "[    .    1    .    2]" 1 
        657 1  52 LYS QG   1  54 SER H    . . 5.310 4.388 3.583 4.593     .  0 0 "[    .    1    .    2]" 1 
        658 1  55 GLU H    1  57 THR H    . . 4.940 4.596 3.511 4.942 0.002  2 0 "[    .    1    .    2]" 1 
        659 1  56 GLY H    1  59 LEU HG   . . 5.500 4.197 2.752 5.501 0.001 13 0 "[    .    1    .    2]" 1 
        660 1  57 THR H    1  59 LEU MD1  . . 4.880 4.284 3.698 4.881 0.001 11 0 "[    .    1    .    2]" 1 
        661 1  55 GLU HB3  1  57 THR H    . . 5.310 3.633 2.709 5.265     .  0 0 "[    .    1    .    2]" 1 
        662 1  55 GLU HB2  1  57 THR H    . . 5.310 3.655 2.844 5.313 0.003 13 0 "[    .    1    .    2]" 1 
        663 1  55 GLU QG   1  57 THR H    . . 5.500 4.689 1.893 5.501 0.001 20 0 "[    .    1    .    2]" 1 
        664 1  23 GLN HE22 1  59 LEU H    . . 5.500 4.329 3.747 5.245     .  0 0 "[    .    1    .    2]" 1 
        665 1  23 GLN HE21 1  59 LEU H    . . 5.500 4.332 3.348 5.247     .  0 0 "[    .    1    .    2]" 1 
        666 1  23 GLN QB   1  60 LEU H    . . 5.040 5.001 4.714 5.065 0.025 18 0 "[    .    1    .    2]" 1 
        667 1  23 GLN QB   1  61 SER H    . . 4.840 4.280 4.021 4.851 0.011  1 0 "[    .    1    .    2]" 1 
        668 1  61 SER H    1  62 ARG H    . . 4.990 4.428 4.388 4.486     .  0 0 "[    .    1    .    2]" 1 
        669 1  23 GLN H    1  61 SER H    . . 5.120 4.746 4.548 5.049     .  0 0 "[    .    1    .    2]" 1 
        670 1  23 GLN QB   1  62 ARG H    . . 4.650 3.531 3.136 3.981     .  0 0 "[    .    1    .    2]" 1 
        671 1  23 GLN HA   1  62 ARG H    . . 5.010 3.605 3.445 3.924     .  0 0 "[    .    1    .    2]" 1 
        672 1  62 ARG H    1  63 LEU H    . . 4.570 4.529 4.493 4.558     .  0 0 "[    .    1    .    2]" 1 
        673 1  62 ARG HD2  1  63 LEU H    . . 4.650 3.131 2.007 4.306     .  0 0 "[    .    1    .    2]" 1 
        674 1  63 LEU H    1  64 ILE H    . . 4.820 4.419 4.260 4.487     .  0 0 "[    .    1    .    2]" 1 
        675 1  64 ILE H    1  65 LYS H    . . 4.790 4.469 4.436 4.553     .  0 0 "[    .    1    .    2]" 1 
        676 1  49 THR HB   1  65 LYS H    . . 5.150 4.960 4.860 5.108     .  0 0 "[    .    1    .    2]" 1 
        677 1  18 GLN HG2  1  66 ILE H    . . 4.860 4.259 3.617 4.553     .  0 0 "[    .    1    .    2]" 1 
        678 1  17 GLU HA   1  66 ILE H    . . 5.010 4.921 4.721 5.008     .  0 0 "[    .    1    .    2]" 1 
        679 1  46 ALA MB   1  68 GLY H    . . 5.500 4.257 3.960 4.607     .  0 0 "[    .    1    .    2]" 1 
        680 1  68 GLY H    1  72 GLU QB   . . 5.260 5.087 4.863 5.270 0.010 13 0 "[    .    1    .    2]" 1 
        681 1  47 LYS H    1  68 GLY H    . . 5.370 4.877 4.683 5.004     .  0 0 "[    .    1    .    2]" 1 
        682 1  68 GLY H    1  69 THR H    . . 4.970 4.432 4.405 4.462     .  0 0 "[    .    1    .    2]" 1 
        683 1  46 ALA MB   1  69 THR H    . . 5.220 3.958 3.612 4.588     .  0 0 "[    .    1    .    2]" 1 
        684 1  69 THR H    1  71 LYS H    . . 5.390 4.646 4.512 4.781     .  0 0 "[    .    1    .    2]" 1 
        685 1  15 VAL H    1  69 THR H    . . 5.100 4.724 4.621 4.853     .  0 0 "[    .    1    .    2]" 1 
        686 1  70 GLN H    1  71 LYS HA   . . 5.500 5.433 5.336 5.509 0.009 10 0 "[    .    1    .    2]" 1 
        687 1  14 PRO HA   1  70 GLN H    . . 4.660 4.472 4.179 4.605     .  0 0 "[    .    1    .    2]" 1 
        688 1  70 GLN H    1  72 GLU H    . . 5.490 4.599 4.364 4.831     .  0 0 "[    .    1    .    2]" 1 
        689 1  70 GLN H    1  73 VAL H    . . 5.500 5.184 5.095 5.311     .  0 0 "[    .    1    .    2]" 1 
        690 1  15 VAL H    1  70 GLN H    . . 5.210 5.080 4.904 5.218 0.008  5 0 "[    .    1    .    2]" 1 
        691 1  71 LYS H    1  73 VAL MG2  . . 5.500 5.029 4.895 5.218     .  0 0 "[    .    1    .    2]" 1 
        692 1  70 GLN HA   1  72 GLU H    . . 5.500 4.603 4.262 4.949     .  0 0 "[    .    1    .    2]" 1 
        693 1  72 GLU H    1  73 VAL HA   . . 5.500 5.346 5.225 5.477     .  0 0 "[    .    1    .    2]" 1 
        694 1  68 GLY HA3  1  72 GLU H    . . 4.970 4.839 4.736 4.971 0.001 18 0 "[    .    1    .    2]" 1 
        695 1  66 ILE MG   1  73 VAL H    . . 4.280 3.865 3.747 4.019     .  0 0 "[    .    1    .    2]" 1 
        696 1  70 GLN HA   1  73 VAL H    . . 4.760 4.331 4.215 4.448     .  0 0 "[    .    1    .    2]" 1 
        697 1  68 GLY HA2  1  73 VAL H    . . 5.020 4.964 4.815 5.023 0.003 15 0 "[    .    1    .    2]" 1 
        698 1  73 VAL HA   1  75 ALA H    . . 5.030 4.670 4.592 4.777     .  0 0 "[    .    1    .    2]" 1 
        699 1  72 GLU H    1  75 ALA H    . . 4.820 4.435 4.384 4.479     .  0 0 "[    .    1    .    2]" 1 
        700 1  75 ALA H    1  77 LYS H    . . 4.610 3.986 3.816 4.141     .  0 0 "[    .    1    .    2]" 1 
        701 1  73 VAL H    1  75 ALA H    . . 4.620 4.372 4.326 4.431     .  0 0 "[    .    1    .    2]" 1 
        702 1  77 LYS H    1  77 LYS HG3  . . 4.910 4.149 4.031 4.272     .  0 0 "[    .    1    .    2]" 1 
        703 1  46 ALA MB   1  77 LYS H    . . 5.340 4.688 4.227 5.060     .  0 0 "[    .    1    .    2]" 1 
        704 1  77 LYS H    1  78 HIS HA   . . 5.500 5.362 5.226 5.473     .  0 0 "[    .    1    .    2]" 1 
        705 1  74 ALA H    1  77 LYS H    . . 4.810 4.662 4.604 4.721     .  0 0 "[    .    1    .    2]" 1 
        706 1  66 ILE MD   1  78 HIS H    . . 5.500 5.350 5.165 5.503 0.003 19 0 "[    .    1    .    2]" 1 
        707 1  78 HIS H    1  80 ILE MD   . . 4.710 4.415 4.042 4.688     .  0 0 "[    .    1    .    2]" 1 
        708 1  78 HIS H    1  79 LEU MD1  . . 5.420 5.149 5.021 5.286     .  0 0 "[    .    1    .    2]" 1 
        709 1  77 LYS HG3  1  78 HIS H    . . 5.460 5.014 4.639 5.218     .  0 0 "[    .    1    .    2]" 1 
        710 1  74 ALA HA   1  78 HIS H    . . 5.230 5.126 4.796 5.236 0.006 13 0 "[    .    1    .    2]" 1 
        711 1  78 HIS H    1  78 HIS HD2  . . 5.500 5.198 5.075 5.324     .  0 0 "[    .    1    .    2]" 1 
        712 1  76 ALA H    1  78 HIS H    . . 4.900 4.296 4.156 4.444     .  0 0 "[    .    1    .    2]" 1 
        713 1  78 HIS H    1  81 LEU H    . . 5.190 4.915 4.729 5.020     .  0 0 "[    .    1    .    2]" 1 
        714 1  78 HIS H    1  80 ILE H    . . 5.110 4.019 3.804 4.310     .  0 0 "[    .    1    .    2]" 1 
        715 1  77 LYS H    1  79 LEU H    . . 5.500 4.371 4.130 4.833     .  0 0 "[    .    1    .    2]" 1 
        716 1  76 ALA H    1  79 LEU H    . . 5.500 4.968 4.829 5.172     .  0 0 "[    .    1    .    2]" 1 
        717 1  78 HIS HA   1  80 ILE H    . . 4.930 4.350 3.950 4.919     .  0 0 "[    .    1    .    2]" 1 
        718 1  29 ILE MD   1  85 SER H    . . 5.500 5.446 5.353 5.518 0.018 12 0 "[    .    1    .    2]" 1 
        719 1  84 VAL MG2  1  86 GLU H    . . 5.480 5.229 5.058 5.384     .  0 0 "[    .    1    .    2]" 1 
        720 1  28 ARG HG2  1  86 GLU H    . . 4.480 4.292 4.068 4.474     .  0 0 "[    .    1    .    2]" 1 
        721 1  86 GLU H    1  87 ASP HB3  . . 5.380 5.336 5.091 5.389 0.009  8 0 "[    .    1    .    2]" 1 
        722 1  84 VAL HA   1  86 GLU H    . . 5.500 4.227 3.984 4.497     .  0 0 "[    .    1    .    2]" 1 
        723 1  83 LYS H    1  86 GLU H    . . 5.500 4.717 4.573 4.832     .  0 0 "[    .    1    .    2]" 1 
        724 1  89 GLU QG   1  92 LYS H    . . 4.970 4.529 4.411 4.755     .  0 0 "[    .    1    .    2]" 1 
        725 1  89 GLU H    1  92 LYS H    . . 5.500 4.680 4.533 5.022     .  0 0 "[    .    1    .    2]" 1 
        726 1  89 GLU QG   1  93 ARG H    . . 5.420 4.401 4.079 4.713     .  0 0 "[    .    1    .    2]" 1 
        727 1  93 ARG H    1  93 ARG QD   . . 4.730 4.056 3.852 4.280     .  0 0 "[    .    1    .    2]" 1 
        728 1  93 ARG QD   1  94 ILE H    . . 5.500 5.290 5.052 5.475     .  0 0 "[    .    1    .    2]" 1 
        729 1  92 LYS QB   1  96 HIS H    . . 5.400 4.407 3.946 5.013     .  0 0 "[    .    1    .    2]" 1 
        730 1  94 ILE HB   1  96 HIS H    . . 5.500 4.946 4.634 5.213     .  0 0 "[    .    1    .    2]" 1 
        731 1  94 ILE HA   1  96 HIS H    . . 5.330 4.381 3.597 4.941     .  0 0 "[    .    1    .    2]" 1 
        732 1  96 HIS HB3  1  97 SER H    . . 5.240 3.418 2.255 4.570     .  0 0 "[    .    1    .    2]" 1 
        733 1  96 HIS HB2  1  97 SER H    . . 5.240 4.067 2.641 4.615     .  0 0 "[    .    1    .    2]" 1 
        734 1  97 SER QB   1  98 ALA H    . . 4.870 3.390 1.979 3.957     .  0 0 "[    .    1    .    2]" 1 
        735 1  12 ASN HD21 1  69 THR MG   . . 5.500 4.154 2.303 4.902     .  0 0 "[    .    1    .    2]" 1 
        736 1  11 GLU QG   1  12 ASN HD21 . . 5.500 3.590 2.242 5.119     .  0 0 "[    .    1    .    2]" 1 
        737 1  12 ASN HD22 1  69 THR MG   . . 5.500 4.652 2.829 5.535 0.035 10 0 "[    .    1    .    2]" 1 
        738 1  11 GLU QG   1  12 ASN HD22 . . 5.500 4.282 2.080 5.537 0.037 11 0 "[    .    1    .    2]" 1 
        739 1  12 ASN H    1  12 ASN HD22 . . 5.500 4.301 3.118 5.520 0.020 16 0 "[    .    1    .    2]" 1 
        740 1  70 GLN HE22 1  73 VAL MG1  . . 5.500 4.577 3.996 5.071     .  0 0 "[    .    1    .    2]" 1 
        741 1  15 VAL MG2  1  70 GLN HE22 . . 4.840 3.564 2.908 4.115     .  0 0 "[    .    1    .    2]" 1 
        742 1  15 VAL MG1  1  70 GLN HE22 . . 4.830 2.917 2.143 3.497     .  0 0 "[    .    1    .    2]" 1 
        743 1  70 GLN HE22 1  74 ALA MB   . . 5.090 4.524 3.729 4.981     .  0 0 "[    .    1    .    2]" 1 
        744 1  70 GLN HE21 1  73 VAL MG1  . . 5.500 4.494 3.982 5.144     .  0 0 "[    .    1    .    2]" 1 
        745 1  15 VAL MG2  1  70 GLN HE21 . . 4.840 3.891 2.973 4.626     .  0 0 "[    .    1    .    2]" 1 
        746 1  15 VAL MG1  1  70 GLN HE21 . . 4.830 3.926 2.970 4.615     .  0 0 "[    .    1    .    2]" 1 
        747 1  70 GLN HE21 1  74 ALA MB   . . 5.090 3.132 2.505 3.502     .  0 0 "[    .    1    .    2]" 1 
        748 1  18 GLN HE22 1  65 LYS QG   . . 5.500 3.414 2.882 3.739     .  0 0 "[    .    1    .    2]" 1 
        749 1  18 GLN HE22 1  63 LEU HB2  . . 5.500 4.690 4.139 5.058     .  0 0 "[    .    1    .    2]" 1 
        750 1  18 GLN HB3  1  18 GLN HE22 . . 5.500 4.090 3.894 4.241     .  0 0 "[    .    1    .    2]" 1 
        751 1  18 GLN HE21 1  65 LYS QG   . . 5.500 1.965 1.868 2.242     .  0 0 "[    .    1    .    2]" 1 
        752 1  18 GLN HE21 1  63 LEU HB2  . . 5.500 5.120 4.806 5.396     .  0 0 "[    .    1    .    2]" 1 
        753 1  23 GLN HE22 1  58 LEU HG   . . 5.500 3.453 1.896 5.334     .  0 0 "[    .    1    .    2]" 1 
        754 1  23 GLN HE22 1  59 LEU HG   . . 5.500 5.341 4.872 5.512 0.012 18 0 "[    .    1    .    2]" 1 
        755 1  23 GLN HE21 1  58 LEU HG   . . 5.500 4.628 3.488 5.501 0.001 12 0 "[    .    1    .    2]" 1 
        756 1  23 GLN HE21 1  59 LEU HG   . . 5.500 4.909 4.290 5.491     .  0 0 "[    .    1    .    2]" 1 
        757 1  94 ILE H    1  95 ALA H    . . 2.400 2.320 2.215 2.400 0.000  7 0 "[    .    1    .    2]" 1 
        758 1  89 GLU QB   1  93 ARG H    . . 4.460 4.402 4.283 4.469 0.009  1 0 "[    .    1    .    2]" 1 
        759 1   9 LEU HB3  1  10 THR H    . . 3.760 2.802 2.075 3.667     .  0 0 "[    .    1    .    2]" 1 
        760 1   9 LEU H    1  10 THR H    . . 4.890 4.401 4.351 4.598     .  0 0 "[    .    1    .    2]" 1 
        761 1  11 GLU HB2  1  12 ASN H    . . 4.860 4.051 3.441 4.461     .  0 0 "[    .    1    .    2]" 1 
        762 1  13 THR H    1  70 GLN H    . . 5.500 5.393 4.885 5.540 0.040  6 0 "[    .    1    .    2]" 1 
        763 1  10 THR H    1  13 THR H    . . 4.130 2.886 2.584 3.367     .  0 0 "[    .    1    .    2]" 1 
        764 1  15 VAL H    1  67 SER HA   . . 4.740 4.233 4.145 4.345     .  0 0 "[    .    1    .    2]" 1 
        765 1  16 PHE QE   1  17 GLU H    . . 4.760 4.616 4.245 4.756     .  0 0 "[    .    1    .    2]" 1 
        766 1  18 GLN HG2  1  19 LEU H    . . 4.390 3.455 3.356 3.562     .  0 0 "[    .    1    .    2]" 1 
        767 1  19 LEU H    1  65 LYS HA   . . 3.780 3.525 3.447 3.663     .  0 0 "[    .    1    .    2]" 1 
        768 1  19 LEU H    1  66 ILE H    . . 4.500 4.247 4.010 4.481     .  0 0 "[    .    1    .    2]" 1 
        769 1  21 VAL H    1  26 VAL MG2  . . 5.410 5.082 4.795 5.393     .  0 0 "[    .    1    .    2]" 1 
        770 1  21 VAL H    1  63 LEU HB3  . . 5.500 5.364 5.225 5.482     .  0 0 "[    .    1    .    2]" 1 
        771 1  19 LEU HB3  1  21 VAL H    . . 5.500 5.002 4.860 5.140     .  0 0 "[    .    1    .    2]" 1 
        772 1  21 VAL H    1  63 LEU HB2  . . 5.500 4.675 4.247 4.934     .  0 0 "[    .    1    .    2]" 1 
        773 1  21 VAL H    1  22 PRO HD2  . . 4.980 4.823 4.819 4.835     .  0 0 "[    .    1    .    2]" 1 
        774 1  21 VAL H    1  22 PRO HD3  . . 5.050 4.952 4.854 4.987     .  0 0 "[    .    1    .    2]" 1 
        775 1  23 GLN H    1  23 GLN HG3  . . 4.430 3.216 2.803 3.978     .  0 0 "[    .    1    .    2]" 1 
        776 1  23 GLN H    1  26 VAL MG1  . . 5.230 4.534 4.222 4.746     .  0 0 "[    .    1    .    2]" 1 
        777 1  24 ARG H    1  24 ARG HD3  . . 4.820 3.809 2.798 4.694     .  0 0 "[    .    1    .    2]" 1 
        778 1  24 ARG H    1  24 ARG HD2  . . 4.820 4.238 3.382 4.814     .  0 0 "[    .    1    .    2]" 1 
        779 1  25 SER H    1  27 GLY H    . . 4.650 4.048 3.884 4.336     .  0 0 "[    .    1    .    2]" 1 
        780 1  24 ARG H    1  26 VAL H    . . 3.760 3.563 3.469 3.734     .  0 0 "[    .    1    .    2]" 1 
        781 1  25 SER HA   1  27 GLY H    . . 5.180 3.589 3.350 3.815     .  0 0 "[    .    1    .    2]" 1 
        782 1  27 GLY H    1  28 ARG HB3  . . 5.390 4.969 4.871 5.102     .  0 0 "[    .    1    .    2]" 1 
        783 1  28 ARG H    1  29 ILE HG12 . . 5.500 5.397 5.138 5.500     .  2 0 "[    .    1    .    2]" 1 
        784 1  27 GLY HA2  1  29 ILE H    . . 4.510 4.342 3.999 4.500     .  0 0 "[    .    1    .    2]" 1 
        785 1  28 ARG H    1  31 GLY H    . . 4.460 4.322 4.129 4.451     .  0 0 "[    .    1    .    2]" 1 
        786 1  29 ILE HB   1  31 GLY H    . . 4.800 4.649 4.531 4.785     .  0 0 "[    .    1    .    2]" 1 
        787 1  32 ARG H    1  35 GLU HB3  . . 4.990 4.202 3.560 4.807     .  0 0 "[    .    1    .    2]" 1 
        788 1  32 ARG H    1  35 GLU HG3  . . 4.670 2.829 2.299 3.967     .  0 0 "[    .    1    .    2]" 1 
        789 1  32 ARG H    1  36 THR HB   . . 4.790 4.551 4.272 4.780     .  0 0 "[    .    1    .    2]" 1 
        790 1  30 ILE HB   1  34 GLY H    . . 5.500 5.091 4.684 5.485     .  0 0 "[    .    1    .    2]" 1 
        791 1  34 GLY H    1  35 GLU HB3  . . 5.000 4.254 3.940 4.594     .  0 0 "[    .    1    .    2]" 1 
        792 1  37 ILE MD   1  38 ARG H    . . 4.940 4.690 4.662 4.738     .  0 0 "[    .    1    .    2]" 1 
        793 1  37 ILE HG13 1  38 ARG H    . . 5.080 4.687 4.607 4.814     .  0 0 "[    .    1    .    2]" 1 
        794 1  39 SER H    1  42 LYS HG2  . . 5.470 4.518 4.351 4.642     .  0 0 "[    .    1    .    2]" 1 
        795 1  38 ARG H    1  40 ILE H    . . 4.170 3.814 3.721 3.956     .  0 0 "[    .    1    .    2]" 1 
        796 1  38 ARG H    1  41 CYS H    . . 5.410 4.922 4.745 5.206     .  0 0 "[    .    1    .    2]" 1 
        797 1  39 SER HA   1  41 CYS H    . . 5.050 4.716 4.429 5.007     .  0 0 "[    .    1    .    2]" 1 
        798 1  41 CYS H    1  79 LEU MD1  . . 5.500 5.241 4.977 5.495     .  0 0 "[    .    1    .    2]" 1 
        799 1  40 ILE HA   1  42 LYS H    . . 5.180 4.126 4.007 4.244     .  0 0 "[    .    1    .    2]" 1 
        800 1  44 SER H    1  46 ALA MB   . . 5.330 5.215 5.147 5.314     .  0 0 "[    .    1    .    2]" 1 
        801 1  44 SER H    1  46 ALA H    . . 4.020 3.944 3.890 4.028 0.008 13 0 "[    .    1    .    2]" 1 
        802 1  46 ALA H    1  73 VAL MG2  . . 5.500 5.483 5.346 5.515 0.015 13 0 "[    .    1    .    2]" 1 
        803 1  51 ASP H    1  52 LYS QG   . . 5.500 5.466 5.326 5.518 0.018 18 0 "[    .    1    .    2]" 1 
        804 1  51 ASP H    1  63 LEU HG   . . 5.500 5.368 4.601 5.616 0.116 14 0 "[    .    1    .    2]" 1 
        805 1  50 CYS HB3  1  51 ASP H    . . 4.360 4.140 3.883 4.379 0.019 20 0 "[    .    1    .    2]" 1 
        806 1  52 LYS H    1  52 LYS QE   . . 5.500 4.604 4.121 4.931     .  0 0 "[    .    1    .    2]" 1 
        807 1  52 LYS QD   1  53 GLU H    . . 4.730 2.188 1.848 3.055     .  0 0 "[    .    1    .    2]" 1 
        808 1  59 LEU H    1  59 LEU MD2  . . 3.730 3.604 3.531 3.704     .  0 0 "[    .    1    .    2]" 1 
        809 1  59 LEU MD2  1  60 LEU H    . . 4.390 3.778 3.207 4.007     .  0 0 "[    .    1    .    2]" 1 
        810 1  26 VAL MG2  1  63 LEU H    . . 5.430 4.644 4.255 5.104     .  0 0 "[    .    1    .    2]" 1 
        811 1  62 ARG HD3  1  63 LEU H    . . 4.650 3.774 2.749 4.630     .  0 0 "[    .    1    .    2]" 1 
        812 1  21 VAL H    1  64 ILE H    . . 4.440 3.886 3.422 4.128     .  0 0 "[    .    1    .    2]" 1 
        813 1  21 VAL MG2  1  64 ILE H    . . 4.920 4.383 3.760 4.739     .  0 0 "[    .    1    .    2]" 1 
        814 1  21 VAL MG1  1  64 ILE H    . . 4.050 3.844 3.360 4.056 0.006 15 0 "[    .    1    .    2]" 1 
        815 1  64 ILE HG12 1  65 LYS H    . . 4.750 4.729 4.648 4.779 0.029 20 0 "[    .    1    .    2]" 1 
        816 1  18 GLN HA   1  65 LYS H    . . 5.500 4.902 4.794 4.991     .  0 0 "[    .    1    .    2]" 1 
        817 1  48 ILE HA   1  65 LYS H    . . 4.670 3.934 3.789 4.159     .  0 0 "[    .    1    .    2]" 1 
        818 1  16 PHE QD   1  66 ILE H    . . 5.500 4.975 4.010 5.509 0.009 14 0 "[    .    1    .    2]" 1 
        819 1  46 ALA HA   1  67 SER H    . . 4.840 4.631 4.282 4.802     .  0 0 "[    .    1    .    2]" 1 
        820 1  47 LYS HA   1  67 SER H    . . 4.800 4.618 4.458 4.703     .  0 0 "[    .    1    .    2]" 1 
        821 1  67 SER H    1  68 GLY H    . . 4.660 4.435 4.335 4.486     .  0 0 "[    .    1    .    2]" 1 
        822 1  15 VAL MG2  1  69 THR H    . . 5.500 4.435 4.310 4.622     .  0 0 "[    .    1    .    2]" 1 
        823 1  70 GLN HG3  1  71 LYS H    . . 5.160 4.436 4.312 4.563     .  0 0 "[    .    1    .    2]" 1 
        824 1  70 GLN HG2  1  71 LYS H    . . 5.160 5.056 4.929 5.143     .  0 0 "[    .    1    .    2]" 1 
        825 1  72 GLU H    1  76 ALA H    . . 5.500 5.512 5.492 5.557 0.057 12 0 "[    .    1    .    2]" 1 
        826 1  72 GLU H    1  74 ALA H    . . 4.190 3.779 3.602 3.978     .  0 0 "[    .    1    .    2]" 1 
        827 1  66 ILE MG   1  75 ALA H    . . 5.500 5.286 4.925 5.506 0.006  1 0 "[    .    1    .    2]" 1 
        828 1  73 VAL HB   1  75 ALA H    . . 5.450 5.173 5.128 5.214     .  0 0 "[    .    1    .    2]" 1 
        829 1  75 ALA H    1  76 ALA HA   . . 5.300 5.241 5.199 5.299     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 SER HB3  1  75 ALA H    . . 5.500 5.325 4.997 5.503 0.003 14 0 "[    .    1    .    2]" 1 
        831 1  44 SER HB2  1  76 ALA H    . . 3.900 2.397 2.214 2.642     .  0 0 "[    .    1    .    2]" 1 
        832 1  74 ALA HA   1  76 ALA H    . . 5.120 5.017 4.911 5.102     .  0 0 "[    .    1    .    2]" 1 
        833 1  76 ALA H    1  77 LYS HB3  . . 5.500 5.450 5.340 5.534 0.034 12 0 "[    .    1    .    2]" 1 
        834 1  76 ALA H    1  77 LYS HB2  . . 5.030 4.825 4.700 4.897     .  0 0 "[    .    1    .    2]" 1 
        835 1  76 ALA H    1  80 ILE MD   . . 5.080 4.968 4.775 5.083 0.003  7 0 "[    .    1    .    2]" 1 
        836 1  79 LEU H    1  80 ILE MD   . . 4.810 4.512 4.004 4.744     .  0 0 "[    .    1    .    2]" 1 
        837 1  44 SER HB3  1  79 LEU H    . . 5.500 4.766 4.531 4.941     .  0 0 "[    .    1    .    2]" 1 
        838 1  77 LYS HA   1  79 LEU H    . . 5.500 4.657 4.339 5.225     .  0 0 "[    .    1    .    2]" 1 
        839 1 102 SER QB   1 103 SER H    . . 5.400 3.178 2.157 3.932     .  0 0 "[    .    1    .    2]" 1 
        840 1  98 ALA H    1  99 SER H    . . 2.950 2.450 1.942 2.946     .  0 0 "[    .    1    .    2]" 1 
        841 1  96 HIS H    1  96 HIS HD2  . . 5.500 3.987 2.487 5.260     .  0 0 "[    .    1    .    2]" 1 
        842 1  94 ILE H    1  96 HIS H    . . 4.810 3.773 3.580 3.934     .  0 0 "[    .    1    .    2]" 1 
        843 1  93 ARG H    1  95 ALA H    . . 4.540 4.326 4.043 4.495     .  0 0 "[    .    1    .    2]" 1 
        844 1  76 ALA HA   1  80 ILE H    . . 4.730 4.074 3.823 4.263     .  0 0 "[    .    1    .    2]" 1 
        845 1  70 GLN HE21 1  73 VAL HB   . . 5.500 4.450 3.622 5.345     .  0 0 "[    .    1    .    2]" 1 
        846 1  70 GLN HE22 1  73 VAL HB   . . 5.500 4.992 4.198 5.487     .  0 0 "[    .    1    .    2]" 1 
        847 1  69 THR HA   1  71 LYS H    . . 4.430 3.937 3.869 4.082     .  0 0 "[    .    1    .    2]" 1 
        848 1  30 ILE H    1  31 GLY HA3  . . 5.500 5.069 4.922 5.155     .  0 0 "[    .    1    .    2]" 1 
        849 1  81 LEU H    1  83 LYS H    . . 5.200 4.151 3.997 4.330     .  0 0 "[    .    1    .    2]" 1 
        850 1  80 ILE H    1  83 LYS H    . . 5.500 5.325 5.224 5.392     .  0 0 "[    .    1    .    2]" 1 
        851 1  83 LYS H    1  83 LYS HE3  . . 5.500 5.047 4.723 5.207     .  0 0 "[    .    1    .    2]" 1 
        852 1  83 LYS H    1  83 LYS HE2  . . 5.500 4.708 4.377 4.879     .  0 0 "[    .    1    .    2]" 1 
        853 1  80 ILE HA   1  84 VAL H    . . 5.290 5.075 4.835 5.285     .  0 0 "[    .    1    .    2]" 1 
        854 1  85 SER H    1  86 GLU HB2  . . 4.540 4.387 4.242 4.495     .  0 0 "[    .    1    .    2]" 1 
        855 1  86 GLU H    1  87 ASP HB2  . . 5.130 5.031 4.928 5.128     .  0 0 "[    .    1    .    2]" 1 
        856 1  84 VAL MG1  1  86 GLU H    . . 5.480 4.885 4.574 5.175     .  0 0 "[    .    1    .    2]" 1 
        857 1  84 VAL HA   1  88 GLU H    . . 5.480 4.242 3.936 4.881     .  0 0 "[    .    1    .    2]" 1 
        858 1  42 LYS H    1  42 LYS QE   . . 4.150 3.857 3.361 4.110     .  0 0 "[    .    1    .    2]" 1 
        859 1  41 CYS H    1  44 SER H    . . 4.860 4.825 4.757 4.869 0.009 12 0 "[    .    1    .    2]" 1 
        860 1  44 SER HG   1  76 ALA H    . . 5.500 4.441 3.953 4.917     .  0 0 "[    .    1    .    2]" 1 
        861 1  44 SER HG   1  46 ALA H    . . 3.810 3.186 2.247 3.786     .  0 0 "[    .    1    .    2]" 1 
        862 1  44 SER H    1  44 SER HG   . . 3.470 2.332 1.899 2.876     .  0 0 "[    .    1    .    2]" 1 
        863 1  12 ASN H    1  13 THR HB   . . 5.500 3.990 3.472 4.753     .  0 0 "[    .    1    .    2]" 1 
        864 1  16 PHE H    1  67 SER HA   . . 4.850 4.806 4.680 4.861 0.011 16 0 "[    .    1    .    2]" 1 
        865 1  16 PHE H    1  17 GLU HA   . . 5.130 4.867 4.749 4.927     .  0 0 "[    .    1    .    2]" 1 
        866 1  18 GLN HE21 1  63 LEU HG   . . 5.500 4.214 1.940 5.164     .  0 0 "[    .    1    .    2]" 1 
        867 1  18 GLN HE22 1  63 LEU HG   . . 5.500 4.064 2.230 4.766     .  0 0 "[    .    1    .    2]" 1 
        868 1  19 LEU H    1  20 SER HA   . . 4.710 4.693 4.613 4.753 0.043 12 0 "[    .    1    .    2]" 1 
        869 1  19 LEU H    1  64 ILE H    . . 3.280 2.940 2.742 3.296 0.016 19 0 "[    .    1    .    2]" 1 
        870 1  20 SER H    1  63 LEU HA   . . 4.780 4.695 4.638 4.773     .  0 0 "[    .    1    .    2]" 1 
        871 1  23 GLN HG2  1  24 ARG H    . . 4.660 3.528 2.886 4.219     .  0 0 "[    .    1    .    2]" 1 
        872 1  24 ARG H    1  61 SER HA   . . 5.500 4.564 4.343 4.791     .  0 0 "[    .    1    .    2]" 1 
        873 1  22 PRO HG2  1  25 SER H    . . 4.640 2.603 2.252 2.885     .  0 0 "[    .    1    .    2]" 1 
        874 1  24 ARG HD2  1  25 SER H    . . 5.500 4.795 3.747 5.350     .  0 0 "[    .    1    .    2]" 1 
        875 1  24 ARG HD3  1  25 SER H    . . 5.500 4.647 3.893 5.462     .  0 0 "[    .    1    .    2]" 1 
        876 1  26 VAL H    1  28 ARG H    . . 4.380 4.206 4.067 4.321     .  0 0 "[    .    1    .    2]" 1 
        877 1  26 VAL H    1  29 ILE HG13 . . 5.500 5.200 4.949 5.390     .  0 0 "[    .    1    .    2]" 1 
        878 1  28 ARG HB2  1  28 ARG HE   . . 4.950 3.638 2.749 4.342     .  0 0 "[    .    1    .    2]" 1 
        879 1  28 ARG HE   1  86 GLU HB3  . . 5.500 4.975 4.066 5.492     .  0 0 "[    .    1    .    2]" 1 
        880 1  28 ARG HB3  1  28 ARG HE   . . 5.170 4.478 3.916 5.074     .  0 0 "[    .    1    .    2]" 1 
        881 1  29 ILE H    1  31 GLY H    . . 4.240 3.596 3.297 3.840     .  0 0 "[    .    1    .    2]" 1 
        882 1  29 ILE H    1  36 THR MG   . . 4.710 4.691 4.492 4.717 0.007  8 0 "[    .    1    .    2]" 1 
        883 1  36 THR H    1  39 SER H    . . 4.930 4.776 4.612 4.890     .  0 0 "[    .    1    .    2]" 1 
        884 1  41 CYS H    1  44 SER HG   . . 5.500 4.588 4.094 4.813     .  0 0 "[    .    1    .    2]" 1 
        885 1  43 ALA H    1  44 SER HG   . . 5.160 4.147 3.512 4.825     .  0 0 "[    .    1    .    2]" 1 
        886 1  44 SER HG   1  45 GLY H    . . 4.090 2.890 1.918 3.688     .  0 0 "[    .    1    .    2]" 1 
        887 1  44 SER HB3  1  45 GLY H    . . 4.330 4.088 3.988 4.168     .  0 0 "[    .    1    .    2]" 1 
        888 1  21 VAL HA   1  62 ARG H    . . 5.460 4.991 4.903 5.090     .  0 0 "[    .    1    .    2]" 1 
        889 1  62 ARG H    1  63 LEU HA   . . 5.500 5.104 4.938 5.199     .  0 0 "[    .    1    .    2]" 1 
        890 1  62 ARG HB2  1  62 ARG HE   . . 4.850 4.050 2.949 4.877 0.027 14 0 "[    .    1    .    2]" 1 
        891 1  62 ARG HB3  1  62 ARG HE   . . 4.850 3.798 3.260 4.807     .  0 0 "[    .    1    .    2]" 1 
        892 1  26 VAL MG1  1  62 ARG HE   . . 5.500 3.449 2.052 5.269     .  0 0 "[    .    1    .    2]" 1 
        893 1  26 VAL MG2  1  62 ARG HE   . . 5.500 2.978 1.985 4.766     .  0 0 "[    .    1    .    2]" 1 
        894 1  20 SER HA   1  63 LEU H    . . 5.500 4.813 4.757 4.897     .  0 0 "[    .    1    .    2]" 1 
        895 1  64 ILE MG   1  66 ILE H    . . 3.710 3.489 3.246 3.707     .  0 0 "[    .    1    .    2]" 1 
        896 1  16 PHE HA   1  67 SER H    . . 5.120 5.005 4.803 5.103     .  0 0 "[    .    1    .    2]" 1 
        897 1  69 THR H    1  69 THR HB   . . 4.090 3.613 3.465 3.653     .  0 0 "[    .    1    .    2]" 1 
        898 1  69 THR HB   1  70 GLN H    . . 3.340 2.787 2.624 2.903     .  0 0 "[    .    1    .    2]" 1 
        899 1  46 ALA MB   1  73 VAL H    . . 5.320 2.642 2.472 2.851     .  0 0 "[    .    1    .    2]" 1 
        900 1  71 LYS H    1  73 VAL H    . . 4.720 4.569 4.437 4.671     .  0 0 "[    .    1    .    2]" 1 
        901 1  78 HIS H    1  79 LEU HG   . . 4.150 4.028 3.881 4.147     .  0 0 "[    .    1    .    2]" 1 
        902 1  79 LEU H    1  81 LEU H    . . 4.910 4.276 4.035 4.559     .  0 0 "[    .    1    .    2]" 1 
        903 1  80 ILE H    1  82 GLU H    . . 4.970 4.093 3.860 4.370     .  0 0 "[    .    1    .    2]" 1 
        904 1  80 ILE MG   1  82 GLU H    . . 5.180 4.925 4.699 5.137     .  0 0 "[    .    1    .    2]" 1 
        905 1  29 ILE HG12 1  85 SER H    . . 5.500 5.462 5.355 5.509 0.009 12 0 "[    .    1    .    2]" 1 
        906 1  87 ASP HA   1  91 ARG H    . . 4.860 3.647 3.500 3.808     .  0 0 "[    .    1    .    2]" 1 
        907 1  88 GLU QG   1  91 ARG H    . . 5.500 5.457 5.336 5.510 0.010 11 0 "[    .    1    .    2]" 1 
        908 1  89 GLU QG   1  91 ARG H    . . 5.500 5.537 5.506 5.562 0.062 20 0 "[    .    1    .    2]" 1 
        909 1  89 GLU QB   1  92 LYS H    . . 4.780 4.525 4.417 4.693     .  0 0 "[    .    1    .    2]" 1 
        910 1  92 LYS H    1  92 LYS HG2  . . 4.160 2.980 2.428 3.754     .  0 0 "[    .    1    .    2]" 1 
        911 1  19 LEU HB3  1  19 LEU MD2  . . 3.440 2.277 2.147 2.392     .  0 0 "[    .    1    .    2]" 1 
        912 1  19 LEU HB3  1  21 VAL MG1  . . 3.620 2.864 2.764 2.930     .  0 0 "[    .    1    .    2]" 1 
        913 1  19 LEU HB3  1  80 ILE MG   . . 4.140 3.813 3.492 4.148 0.008 18 0 "[    .    1    .    2]" 1 
        914 1  19 LEU HB2  1  19 LEU MD2  . . 3.520 2.392 2.294 2.501     .  0 0 "[    .    1    .    2]" 1 
        915 1  31 GLY HA3  1  34 GLY H    . . 4.660 3.377 3.082 3.789     .  0 0 "[    .    1    .    2]" 1 
        916 1  93 ARG QB   1  93 ARG QD   . . 3.030 2.116 1.944 2.386     .  0 0 "[    .    1    .    2]" 1 
        917 1  24 ARG HB3  1  24 ARG HD2  . . 4.190 2.777 1.998 3.862     .  0 0 "[    .    1    .    2]" 1 
        918 1  32 ARG QB   1  32 ARG QD   . . 2.940 2.035 1.948 2.168     .  0 0 "[    .    1    .    2]" 1 
        919 1  87 ASP H    1  87 ASP HB3  . . 3.750 2.849 2.687 2.963     .  0 0 "[    .    1    .    2]" 1 
        920 1  87 ASP H    1  87 ASP HB2  . . 3.720 2.258 2.176 2.407     .  0 0 "[    .    1    .    2]" 1 
        921 1   9 LEU H    1   9 LEU HB2  . . 3.930 3.514 2.669 3.967 0.036  6 0 "[    .    1    .    2]" 1 
        922 1  58 LEU QB   1  59 LEU H    . . 3.900 3.744 3.582 3.887     .  0 0 "[    .    1    .    2]" 1 
        923 1  71 LYS QE   1  71 LYS HG3  . . 3.150 2.369 2.118 2.814     .  0 0 "[    .    1    .    2]" 1 
        924 1  71 LYS QE   1  71 LYS HG2  . . 3.150 2.489 1.982 2.825     .  0 0 "[    .    1    .    2]" 1 
        925 1  42 LYS QE   1  42 LYS HG2  . . 3.260 2.230 2.062 2.481     .  0 0 "[    .    1    .    2]" 1 
        926 1  52 LYS QE   1  52 LYS QG   . . 3.460 2.074 1.964 2.217     .  0 0 "[    .    1    .    2]" 1 
        927 1  92 LYS QB   1  92 LYS QE   . . 3.810 2.934 2.148 3.556     .  0 0 "[    .    1    .    2]" 1 
        928 1  19 LEU MD1  1  77 LYS HE2  . . 3.740 2.541 1.939 3.575     .  0 0 "[    .    1    .    2]" 1 
        929 1  51 ASP H    1  51 ASP HB2  . . 3.860 2.516 2.110 3.880 0.020 11 0 "[    .    1    .    2]" 1 
        930 1  19 LEU MD1  1  77 LYS HE3  . . 3.740 3.137 2.428 3.752 0.012 16 0 "[    .    1    .    2]" 1 
        931 1  48 ILE HB   1  48 ILE MD   . . 3.270 2.338 1.996 3.222     .  0 0 "[    .    1    .    2]" 1 
        932 1  66 ILE HB   1  73 VAL MG1  . . 3.260 2.694 2.462 3.027     .  0 0 "[    .    1    .    2]" 1 
        933 1  26 VAL MG2  1  29 ILE HB   . . 3.850 3.303 2.965 3.638     .  0 0 "[    .    1    .    2]" 1 
        934 1  94 ILE HB   1  95 ALA H    . . 3.370 2.536 2.393 2.747     .  0 0 "[    .    1    .    2]" 1 
        935 1   8 ILE HB   1   8 ILE MD   . . 3.590 2.259 2.077 2.424     .  0 0 "[    .    1    .    2]" 1 
        936 1  40 ILE HB   1  40 ILE MD   . . 3.470 2.260 2.173 2.384     .  0 0 "[    .    1    .    2]" 1 
        937 1  30 ILE HA   1  37 ILE HB   . . 3.370 1.992 1.979 2.005     .  0 0 "[    .    1    .    2]" 1 
        938 1  17 GLU HA   1  17 GLU QG   . . 3.680 2.284 2.041 2.573     .  0 0 "[    .    1    .    2]" 1 
        939 1  17 GLU QG   1  73 VAL MG1  . . 3.790 3.486 2.880 3.764     .  0 0 "[    .    1    .    2]" 1 
        940 1  82 GLU H    1  82 GLU HG3  . . 4.030 2.975 2.347 4.020     .  0 0 "[    .    1    .    2]" 1 
        941 1  86 GLU H    1  86 GLU HG2  . . 3.900 3.549 3.095 3.854     .  0 0 "[    .    1    .    2]" 1 
        942 1  86 GLU HA   1  86 GLU HG2  . . 3.740 2.200 2.081 2.467     .  0 0 "[    .    1    .    2]" 1 
        943 1  55 GLU QG   1  56 GLY H    . . 4.560 3.854 1.874 4.529     .  0 0 "[    .    1    .    2]" 1 
        944 1  53 GLU HA   1  53 GLU QG   . . 3.220 2.327 2.090 2.780     .  0 0 "[    .    1    .    2]" 1 
        945 1  86 GLU H    1  86 GLU HG3  . . 3.900 3.139 2.664 3.831     .  0 0 "[    .    1    .    2]" 1 
        946 1  55 GLU HA   1  55 GLU QG   . . 3.330 2.416 2.042 3.334 0.004  1 0 "[    .    1    .    2]" 1 
        947 1  88 GLU H    1  88 GLU QG   . . 4.230 3.852 2.975 4.002     .  0 0 "[    .    1    .    2]" 1 
        948 1  88 GLU QG   1  89 GLU H    . . 4.650 3.127 2.146 3.372     .  0 0 "[    .    1    .    2]" 1 
        949 1  89 GLU H    1  89 GLU QG   . . 4.750 3.647 3.407 4.013     .  0 0 "[    .    1    .    2]" 1 
        950 1  88 GLU HA   1  88 GLU QG   . . 3.620 2.795 2.673 3.412     .  0 0 "[    .    1    .    2]" 1 
        951 1  89 GLU HA   1  89 GLU QG   . . 3.750 2.141 2.080 2.332     .  0 0 "[    .    1    .    2]" 1 
        952 1  17 GLU HB3  1  18 GLN H    . . 4.090 3.330 3.038 3.496     .  0 0 "[    .    1    .    2]" 1 
        953 1  17 GLU HB3  1  73 VAL MG1  . . 3.700 2.938 2.742 3.122     .  0 0 "[    .    1    .    2]" 1 
        954 1  70 GLN H    1  70 GLN HG2  . . 4.830 4.627 4.607 4.654     .  0 0 "[    .    1    .    2]" 1 
        955 1  70 GLN HA   1  70 GLN HG2  . . 4.180 3.701 3.666 3.756     .  0 0 "[    .    1    .    2]" 1 
        956 1   9 LEU MD1  1  70 GLN HG2  . . 5.950 3.023 1.972 4.404     .  0 0 "[    .    1    .    2]" 1 
        957 1   9 LEU MD2  1  70 GLN HG2  . . 5.950 3.037 1.977 4.581     .  0 0 "[    .    1    .    2]" 1 
        958 1  70 GLN HA   1  70 GLN HG3  . . 4.180 2.659 2.514 2.804     .  0 0 "[    .    1    .    2]" 1 
        959 1   9 LEU MD2  1  70 GLN HG3  . . 5.950 4.150 3.360 5.831     .  0 0 "[    .    1    .    2]" 1 
        960 1  71 LYS HB2  1  71 LYS QD   . . 3.460 2.850 1.998 3.306     .  0 0 "[    .    1    .    2]" 1 
        961 1  71 LYS H    1  71 LYS HB3  . . 3.660 3.550 3.517 3.584     .  0 0 "[    .    1    .    2]" 1 
        962 1  47 LYS QB   1  47 LYS QD   . . 2.490 2.234 2.142 2.321     .  0 0 "[    .    1    .    2]" 1 
        963 1  89 GLU HA   1  92 LYS QB   . . 3.120 2.312 2.085 2.579     .  0 0 "[    .    1    .    2]" 1 
        964 1  77 LYS HB3  1  77 LYS QD   . . 3.220 2.522 2.089 3.201     .  0 0 "[    .    1    .    2]" 1 
        965 1  92 LYS QB   1  92 LYS QD   . . 3.180 2.028 1.932 2.364     .  0 0 "[    .    1    .    2]" 1 
        966 1  77 LYS HB2  1  77 LYS QD   . . 3.420 2.448 1.916 2.836     .  0 0 "[    .    1    .    2]" 1 
        967 1  39 SER HA   1  42 LYS QB   . . 3.850 3.767 3.707 3.850 0.000 16 0 "[    .    1    .    2]" 1 
        968 1  93 ARG QB   1  94 ILE H    . . 3.490 2.966 2.839 3.136     .  0 0 "[    .    1    .    2]" 1 
        969 1  93 ARG H    1  93 ARG QB   . . 3.380 2.441 2.294 2.519     .  0 0 "[    .    1    .    2]" 1 
        970 1  38 ARG H    1  38 ARG HB3  . . 3.710 3.623 3.605 3.643     .  0 0 "[    .    1    .    2]" 1 
        971 1  86 GLU H    1  86 GLU HB3  . . 3.780 3.488 3.442 3.537     .  0 0 "[    .    1    .    2]" 1 
        972 1  83 LYS HA   1  86 GLU HB2  . . 3.330 2.424 2.151 2.602     .  0 0 "[    .    1    .    2]" 1 
        973 1  72 GLU QB   1  73 VAL MG2  . . 3.630 3.009 2.902 3.093     .  0 0 "[    .    1    .    2]" 1 
        974 1  42 LYS HA   1  42 LYS QD   . . 4.790 4.291 4.183 4.536     .  0 0 "[    .    1    .    2]" 1 
        975 1  37 ILE HA   1  37 ILE HG13 . . 3.820 2.767 2.707 2.806     .  0 0 "[    .    1    .    2]" 1 
        976 1  37 ILE HG13 1  37 ILE MG   . . 2.960 2.301 2.250 2.385     .  0 0 "[    .    1    .    2]" 1 
        977 1  37 ILE HG12 1  37 ILE MG   . . 2.590 2.424 2.365 2.463     .  0 0 "[    .    1    .    2]" 1 
        978 1  42 LYS QB   1  42 LYS QD   . . 3.070 2.146 2.003 2.361     .  0 0 "[    .    1    .    2]" 1 
        979 1   9 LEU MD2  1  70 GLN QB   . . 4.130 2.316 1.711 4.085     .  0 0 "[    .    1    .    2]" 1 
        980 1  28 ARG HA   1  28 ARG HG3  . . 3.860 2.525 2.433 2.645     .  0 0 "[    .    1    .    2]" 1 
        981 1  37 ILE MG   1  38 ARG HG3  . . 3.860 2.620 2.432 2.884     .  0 0 "[    .    1    .    2]" 1 
        982 1  30 ILE HG13 1  37 ILE MD   . . 3.980 3.595 3.075 3.980 0.000 17 0 "[    .    1    .    2]" 1 
        983 1  28 ARG HG2  1  83 LYS HA   . . 4.200 3.405 2.950 3.812     .  0 0 "[    .    1    .    2]" 1 
        984 1  64 ILE MG   1  66 ILE HG13 . . 2.910 2.240 2.122 2.374     .  0 0 "[    .    1    .    2]" 1 
        985 1  93 ARG HA   1  93 ARG HG3  . . 3.720 3.284 3.131 3.664     .  0 0 "[    .    1    .    2]" 1 
        986 1  60 LEU H    1  60 LEU HG   . . 4.430 3.546 1.900 4.248     .  0 0 "[    .    1    .    2]" 1 
        987 1  60 LEU HA   1  60 LEU HG   . . 3.660 2.445 2.128 3.614     .  0 0 "[    .    1    .    2]" 1 
        988 1  58 LEU HA   1  58 LEU HG   . . 3.440 2.407 2.128 2.729     .  0 0 "[    .    1    .    2]" 1 
        989 1  58 LEU H    1  59 LEU HG   . . 3.990 3.525 3.128 3.937     .  0 0 "[    .    1    .    2]" 1 
        990 1  19 LEU HB3  1  19 LEU HG   . . 2.680 2.462 2.411 2.512     .  0 0 "[    .    1    .    2]" 1 
        991 1  63 LEU HB2  1  63 LEU HG   . . 3.000 2.629 2.458 3.017 0.017 13 0 "[    .    1    .    2]" 1 
        992 1  75 ALA MB   1  79 LEU MD1  . . 3.900 3.459 3.202 3.804     .  0 0 "[    .    1    .    2]" 1 
        993 1  43 ALA MB   1  79 LEU MD1  . . 3.220 1.949 1.814 2.203     .  0 0 "[    .    1    .    2]" 1 
        994 1  79 LEU HB3  1  79 LEU MD1  . . 3.570 2.404 2.237 2.487     .  0 0 "[    .    1    .    2]" 1 
        995 1  19 LEU MD2  1  66 ILE MD   . . 3.160 2.307 2.075 2.572     .  0 0 "[    .    1    .    2]" 1 
        996 1  81 LEU HB2  1  81 LEU MD1  . . 3.660 2.147 1.965 3.141     .  0 0 "[    .    1    .    2]" 1 
        997 1  19 LEU MD1  1  77 LYS HG2  . . 3.410 3.134 2.616 3.420 0.010 14 0 "[    .    1    .    2]" 1 
        998 1  81 LEU HB3  1  81 LEU MD1  . . 3.660 2.605 2.108 2.784     .  0 0 "[    .    1    .    2]" 1 
        999 1  19 LEU MD1  1  77 LYS HG3  . . 3.410 2.631 2.115 3.117     .  0 0 "[    .    1    .    2]" 1 
       1000 1  19 LEU MD1  1  77 LYS QD   . . 3.070 2.420 1.893 3.014     .  0 0 "[    .    1    .    2]" 1 
       1001 1  19 LEU HB2  1  19 LEU MD1  . . 3.030 2.311 2.191 2.422     .  0 0 "[    .    1    .    2]" 1 
       1002 1  42 LYS HA   1  42 LYS HG2  . . 3.930 3.901 3.752 3.940 0.010 10 0 "[    .    1    .    2]" 1 
       1003 1  52 LYS HA   1  52 LYS QG   . . 3.810 3.312 3.272 3.335     .  0 0 "[    .    1    .    2]" 1 
       1004 1  20 SER HA   1  63 LEU MD1  . . 4.250 3.458 1.765 4.113     .  0 0 "[    .    1    .    2]" 1 
       1005 1  63 LEU HA   1  63 LEU MD1  . . 3.900 3.344 2.101 3.783     .  0 0 "[    .    1    .    2]" 1 
       1006 1  63 LEU HB2  1  63 LEU MD1  . . 3.430 2.277 2.154 2.372     .  0 0 "[    .    1    .    2]" 1 
       1007 1  63 LEU HB3  1  63 LEU MD1  . . 3.440 2.590 2.287 3.196     .  0 0 "[    .    1    .    2]" 1 
       1008 1  29 ILE MG   1  83 LYS HG3  . . 5.320 4.714 4.537 4.859     .  0 0 "[    .    1    .    2]" 1 
       1009 1  40 ILE MD   1  83 LYS HG3  . . 5.500 4.560 4.161 5.256     .  0 0 "[    .    1    .    2]" 1 
       1010 1  23 GLN HA   1  26 VAL MG1  . . 3.580 2.115 1.894 2.313     .  0 0 "[    .    1    .    2]" 1 
       1011 1  26 VAL HA   1  26 VAL MG1  . . 3.570 3.179 3.168 3.194     .  0 0 "[    .    1    .    2]" 1 
       1012 1  90 LEU HA   1  90 LEU MD2  . . 4.270 4.101 4.079 4.118     .  0 0 "[    .    1    .    2]" 1 
       1013 1   9 LEU HA   1   9 LEU MD2  . . 4.180 3.474 3.018 3.709     .  0 0 "[    .    1    .    2]" 1 
       1014 1  58 LEU HA   1  58 LEU MD2  . . 4.030 3.556 2.738 3.874     .  0 0 "[    .    1    .    2]" 1 
       1015 1  15 VAL HB   1  73 VAL MG2  . . 3.910 2.090 1.866 2.322     .  0 0 "[    .    1    .    2]" 1 
       1016 1  36 THR HA   1  36 THR MG   . . 3.220 2.404 2.279 2.494     .  0 0 "[    .    1    .    2]" 1 
       1017 1  36 THR MG   1  83 LYS HE2  . . 3.550 3.500 3.359 3.551 0.001 12 0 "[    .    1    .    2]" 1 
       1018 1  36 THR MG   1  83 LYS HE3  . . 3.550 2.408 2.099 2.758     .  0 0 "[    .    1    .    2]" 1 
       1019 1  36 THR MG   1  40 ILE MD   . . 3.270 2.336 1.928 2.891     .  0 0 "[    .    1    .    2]" 1 
       1020 1  36 THR MG   1  83 LYS HD3  . . 4.650 3.755 3.381 4.316     .  0 0 "[    .    1    .    2]" 1 
       1021 1  21 VAL HB   1  84 VAL MG1  . . 3.990 3.812 3.262 3.994 0.004 20 0 "[    .    1    .    2]" 1 
       1022 1  29 ILE MD   1  84 VAL MG1  . . 3.810 3.191 2.953 3.653     .  0 0 "[    .    1    .    2]" 1 
       1023 1  43 ALA MB   1  79 LEU MD2  . . 3.390 3.239 2.941 3.395 0.005  6 0 "[    .    1    .    2]" 1 
       1024 1  79 LEU HB2  1  79 LEU MD2  . . 3.300 3.179 3.173 3.183     .  0 0 "[    .    1    .    2]" 1 
       1025 1  79 LEU HB3  1  79 LEU MD2  . . 3.300 2.339 2.218 2.384     .  0 0 "[    .    1    .    2]" 1 
       1026 1  69 THR H    1  69 THR MG   . . 3.260 2.397 1.898 3.091     .  0 0 "[    .    1    .    2]" 1 
       1027 1  81 LEU HB2  1  81 LEU MD2  . . 3.660 3.089 2.489 3.178     .  0 0 "[    .    1    .    2]" 1 
       1028 1  81 LEU HB3  1  81 LEU MD2  . . 3.660 2.198 1.976 3.170     .  0 0 "[    .    1    .    2]" 1 
       1029 1  12 ASN HA   1  69 THR MG   . . 3.680 2.796 1.880 3.695 0.015  4 0 "[    .    1    .    2]" 1 
       1030 1  69 THR HA   1  69 THR MG   . . 3.260 2.360 2.145 2.574     .  0 0 "[    .    1    .    2]" 1 
       1031 1  49 THR HA   1  49 THR MG   . . 3.440 3.191 3.168 3.206     .  0 0 "[    .    1    .    2]" 1 
       1032 1  13 THR MG   1  15 VAL MG1  . . 4.810 4.401 4.014 4.814 0.004 11 0 "[    .    1    .    2]" 1 
       1033 1  26 VAL MG2  1  29 ILE MD   . . 3.830 3.165 2.780 3.504     .  0 0 "[    .    1    .    2]" 1 
       1034 1  10 THR HA   1  10 THR MG   . . 2.950 2.143 2.006 2.292     .  0 0 "[    .    1    .    2]" 1 
       1035 1  57 THR HA   1  57 THR MG   . . 3.220 2.383 2.297 2.480     .  0 0 "[    .    1    .    2]" 1 
       1036 1  13 THR HA   1  13 THR MG   . . 3.340 2.646 2.140 3.168     .  0 0 "[    .    1    .    2]" 1 
       1037 1  13 THR MG   1  14 PRO HD2  . . 3.660 2.519 1.941 3.418     .  0 0 "[    .    1    .    2]" 1 
       1038 1  25 SER HB2  1  84 VAL MG2  . . 4.040 3.316 2.891 3.638     .  0 0 "[    .    1    .    2]" 1 
       1039 1  22 PRO HD2  1  84 VAL MG2  . . 3.990 3.296 2.951 3.522     .  0 0 "[    .    1    .    2]" 1 
       1040 1  29 ILE MD   1  84 VAL MG2  . . 3.810 1.721 1.654 1.794     .  0 0 "[    .    1    .    2]" 1 
       1041 1  21 VAL MG1  1  64 ILE HG13 . . 3.530 2.556 2.110 3.165     .  0 0 "[    .    1    .    2]" 1 
       1042 1  66 ILE MG   1  76 ALA MB   . . 3.180 2.244 1.807 2.399     .  0 0 "[    .    1    .    2]" 1 
       1043 1  46 ALA MB   1  66 ILE MG   . . 3.140 2.180 1.996 2.347     .  0 0 "[    .    1    .    2]" 1 
       1044 1  66 ILE MG   1  73 VAL MG2  . . 2.820 2.507 2.129 2.784     .  0 0 "[    .    1    .    2]" 1 
       1045 1  66 ILE HG12 1  66 ILE MG   . . 2.780 2.140 2.021 2.176     .  0 0 "[    .    1    .    2]" 1 
       1046 1  66 ILE MD   1  66 ILE MG   . . 3.210 2.654 2.502 2.757     .  0 0 "[    .    1    .    2]" 1 
       1047 1  73 VAL HA   1  73 VAL MG1  . . 3.650 2.379 2.279 2.450     .  0 0 "[    .    1    .    2]" 1 
       1048 1  66 ILE MG   1  73 VAL MG1  . . 2.910 2.314 1.942 2.715     .  0 0 "[    .    1    .    2]" 1 
       1049 1  15 VAL HB   1  73 VAL MG1  . . 3.790 2.690 2.276 2.967     .  0 0 "[    .    1    .    2]" 1 
       1050 1  17 GLU HB2  1  73 VAL MG1  . . 3.140 2.211 1.939 2.405     .  0 0 "[    .    1    .    2]" 1 
       1051 1  15 VAL MG1  1  73 VAL MG1  . . 3.240 2.781 2.297 3.018     .  0 0 "[    .    1    .    2]" 1 
       1052 1  46 ALA MB   1  73 VAL HA   . . 4.220 2.706 2.411 2.934     .  0 0 "[    .    1    .    2]" 1 
       1053 1  46 ALA MB   1  48 ILE MD   . . 3.320 3.141 2.619 3.329 0.009 18 0 "[    .    1    .    2]" 1 
       1054 1  46 ALA MB   1  73 VAL MG2  . . 3.440 2.480 2.342 2.645     .  0 0 "[    .    1    .    2]" 1 
       1055 1  15 VAL MG2  1  70 GLN HA   . . 3.510 2.301 2.110 2.530     .  0 0 "[    .    1    .    2]" 1 
       1056 1  15 VAL MG2  1  73 VAL MG2  . . 3.480 2.758 2.352 3.081     .  0 0 "[    .    1    .    2]" 1 
       1057 1  15 VAL MG2  1  70 GLN QB   . . 3.120 2.775 2.607 2.963     .  0 0 "[    .    1    .    2]" 1 
       1058 1  44 SER HB2  1  76 ALA MB   . . 3.480 1.987 1.959 2.073     .  0 0 "[    .    1    .    2]" 1 
       1059 1  40 ILE HA   1  43 ALA MB   . . 3.390 2.257 2.091 2.604     .  0 0 "[    .    1    .    2]" 1 
       1060 1  40 ILE MG   1  76 ALA MB   . . 3.150 2.740 2.375 3.040     .  0 0 "[    .    1    .    2]" 1 
       1061 1  48 ILE MD   1  76 ALA MB   . . 2.800 2.220 1.894 2.604     .  0 0 "[    .    1    .    2]" 1 
       1062 1  76 ALA MB   1  80 ILE MD   . . 2.960 2.566 2.038 2.761     .  0 0 "[    .    1    .    2]" 1 
       1063 1  66 ILE HG12 1  76 ALA MB   . . 3.550 3.220 2.924 3.423     .  0 0 "[    .    1    .    2]" 1 
       1064 1  66 ILE MD   1  76 ALA MB   . . 3.980 3.761 3.558 3.983 0.003 19 0 "[    .    1    .    2]" 1 
       1065 1  92 LYS HA   1  95 ALA MB   . . 3.680 2.553 2.300 2.825     .  0 0 "[    .    1    .    2]" 1 
       1066 1  92 LYS QB   1  95 ALA MB   . . 4.390 4.190 3.945 4.384     .  0 0 "[    .    1    .    2]" 1 
       1067 1  94 ILE HB   1  95 ALA MB   . . 4.600 3.860 3.652 3.994     .  0 0 "[    .    1    .    2]" 1 
       1068 1  21 VAL MG2  1  62 ARG HB3  . . 4.110 2.792 2.176 3.142     .  0 0 "[    .    1    .    2]" 1 
       1069 1  21 VAL MG2  1  64 ILE HG12 . . 3.650 2.768 2.544 3.164     .  0 0 "[    .    1    .    2]" 1 
       1070 1  21 VAL MG2  1  26 VAL MG2  . . 3.150 2.307 1.924 2.621     .  0 0 "[    .    1    .    2]" 1 
       1071 1  48 ILE MD   1  48 ILE MG   . . 3.330 2.671 2.019 3.054     .  0 0 "[    .    1    .    2]" 1 
       1072 1  21 VAL MG2  1  29 ILE MD   . . 2.770 2.457 2.132 2.672     .  0 0 "[    .    1    .    2]" 1 
       1073 1  44 SER HB2  1  75 ALA MB   . . 3.480 2.977 2.699 3.345     .  0 0 "[    .    1    .    2]" 1 
       1074 1  72 GLU HA   1  75 ALA MB   . . 2.840 2.434 2.269 2.594     .  0 0 "[    .    1    .    2]" 1 
       1075 1  73 VAL HB   1  74 ALA MB   . . 4.030 3.914 3.838 3.969     .  0 0 "[    .    1    .    2]" 1 
       1076 1  64 ILE HA   1  64 ILE MG   . . 3.660 2.408 2.327 2.524     .  0 0 "[    .    1    .    2]" 1 
       1077 1  30 ILE HG12 1  30 ILE MG   . . 3.540 2.785 2.466 3.176     .  0 0 "[    .    1    .    2]" 1 
       1078 1  30 ILE MG   1  37 ILE H    . . 4.400 3.390 3.148 3.526     .  0 0 "[    .    1    .    2]" 1 
       1079 1  30 ILE MG   1  34 GLY HA3  . . 3.560 3.314 3.008 3.525     .  0 0 "[    .    1    .    2]" 1 
       1080 1  30 ILE MG   1  34 GLY HA2  . . 3.250 2.053 1.872 2.263     .  0 0 "[    .    1    .    2]" 1 
       1081 1  30 ILE HA   1  30 ILE MG   . . 3.400 2.507 2.423 2.543     .  0 0 "[    .    1    .    2]" 1 
       1082 1  30 ILE HG13 1  30 ILE MG   . . 3.540 2.955 2.521 3.189     .  0 0 "[    .    1    .    2]" 1 
       1083 1  34 GLY HA3  1  37 ILE MG   . . 3.420 2.577 2.212 2.792     .  0 0 "[    .    1    .    2]" 1 
       1084 1  37 ILE HA   1  37 ILE MG   . . 3.400 3.152 3.129 3.158     .  0 0 "[    .    1    .    2]" 1 
       1085 1  34 GLY HA2  1  37 ILE MG   . . 3.460 2.167 1.947 2.372     .  0 0 "[    .    1    .    2]" 1 
       1086 1  30 ILE HA   1  37 ILE MG   . . 3.890 3.709 3.694 3.725     .  0 0 "[    .    1    .    2]" 1 
       1087 1  37 ILE MG   1  38 ARG HG2  . . 3.860 2.566 2.203 2.752     .  0 0 "[    .    1    .    2]" 1 
       1088 1  37 ILE MD   1  37 ILE MG   . . 3.340 3.254 3.252 3.256     .  0 0 "[    .    1    .    2]" 1 
       1089 1  29 ILE MG   1  84 VAL H    . . 4.710 4.152 3.932 4.337     .  0 0 "[    .    1    .    2]" 1 
       1090 1  64 ILE HG13 1  64 ILE MG   . . 3.220 2.452 2.316 2.572     .  0 0 "[    .    1    .    2]" 1 
       1091 1  94 ILE HA   1  94 ILE MG   . . 3.270 2.290 2.120 2.376     .  0 0 "[    .    1    .    2]" 1 
       1092 1   9 LEU HG   1  13 THR HB   . . 5.500 4.056 1.992 5.480     .  0 0 "[    .    1    .    2]" 1 
       1093 1   9 LEU H    1   9 LEU HG   . . 5.500 3.445 2.538 4.733     .  0 0 "[    .    1    .    2]" 1 
       1094 1   9 LEU HA   1   9 LEU MD1  . . 4.180 3.557 1.924 4.128     .  0 0 "[    .    1    .    2]" 1 
       1095 1   9 LEU HA   1  10 THR MG   . . 4.940 4.104 3.601 4.961 0.021 17 0 "[    .    1    .    2]" 1 
       1096 1   9 LEU HA   1  13 THR MG   . . 4.920 3.107 2.174 4.802     .  0 0 "[    .    1    .    2]" 1 
       1097 1  10 THR HA   1  13 THR H    . . 5.480 5.452 5.104 5.581 0.101 18 0 "[    .    1    .    2]" 1 
       1098 1  10 THR HB   1  12 ASN H    . . 5.250 4.423 3.335 4.862     .  0 0 "[    .    1    .    2]" 1 
       1099 1  10 THR HB   1  11 GLU H    . . 3.840 3.184 2.532 4.021 0.181 17 0 "[    .    1    .    2]" 1 
       1100 1  11 GLU HA   1  11 GLU QG   . . 3.800 3.288 2.761 3.345     .  0 0 "[    .    1    .    2]" 1 
       1101 1  10 THR H    1  11 GLU HA   . . 4.720 4.648 4.164 4.782 0.062 16 0 "[    .    1    .    2]" 1 
       1102 1  11 GLU HA   1  13 THR H    . . 4.850 4.779 4.422 4.960 0.110  8 0 "[    .    1    .    2]" 1 
       1103 1  12 ASN HB3  1  69 THR MG   . . 5.250 3.215 1.963 4.289     .  0 0 "[    .    1    .    2]" 1 
       1104 1  13 THR HA   1  14 PRO HD3  . . 3.160 2.281 2.255 2.341     .  0 0 "[    .    1    .    2]" 1 
       1105 1  13 THR HB   1  14 PRO HD2  . . 4.310 4.080 3.810 4.292     .  0 0 "[    .    1    .    2]" 1 
       1106 1  13 THR HB   1  14 PRO HD3  . . 5.150 4.912 4.712 5.046     .  0 0 "[    .    1    .    2]" 1 
       1107 1   9 LEU HA   1  13 THR HB   . . 4.230 3.159 2.645 4.249 0.019 17 0 "[    .    1    .    2]" 1 
       1108 1  14 PRO HA   1  73 VAL MG2  . . 5.500 4.437 4.248 4.688     .  0 0 "[    .    1    .    2]" 1 
       1109 1  14 PRO HA   1  15 VAL MG2  . . 4.220 3.062 2.948 3.139     .  0 0 "[    .    1    .    2]" 1 
       1110 1  14 PRO HB2  1  15 VAL MG2  . . 5.310 4.409 4.352 4.470     .  0 0 "[    .    1    .    2]" 1 
       1111 1  14 PRO HB3  1  15 VAL MG2  . . 5.310 4.871 4.795 4.947     .  0 0 "[    .    1    .    2]" 1 
       1112 1  13 THR HA   1  14 PRO HG3  . . 4.490 4.342 4.317 4.377     .  0 0 "[    .    1    .    2]" 1 
       1113 1  13 THR HA   1  14 PRO HG2  . . 4.490 4.270 4.167 4.368     .  0 0 "[    .    1    .    2]" 1 
       1114 1  14 PRO HG3  1  15 VAL H    . . 5.450 5.204 5.134 5.257     .  0 0 "[    .    1    .    2]" 1 
       1115 1  14 PRO HG2  1  15 VAL H    . . 5.450 4.540 4.470 4.593     .  0 0 "[    .    1    .    2]" 1 
       1116 1  13 THR MG   1  14 PRO HD3  . . 4.350 3.769 3.359 4.348     .  0 0 "[    .    1    .    2]" 1 
       1117 1  13 THR HA   1  14 PRO HD2  . . 3.280 2.096 1.966 2.221     .  0 0 "[    .    1    .    2]" 1 
       1118 1  15 VAL HA   1  15 VAL MG2  . . 3.540 2.618 2.536 2.710     .  0 0 "[    .    1    .    2]" 1 
       1119 1  15 VAL HA   1  15 VAL MG1  . . 3.530 2.073 2.000 2.115     .  0 0 "[    .    1    .    2]" 1 
       1120 1  15 VAL HA   1  16 PHE HB3  . . 5.170 5.034 4.900 5.169     .  0 0 "[    .    1    .    2]" 1 
       1121 1  15 VAL HA   1  16 PHE HB2  . . 4.860 4.012 3.948 4.076     .  0 0 "[    .    1    .    2]" 1 
       1122 1  15 VAL HB   1  70 GLN HA   . . 5.150 3.869 3.679 4.066     .  0 0 "[    .    1    .    2]" 1 
       1123 1  15 VAL HB   1  68 GLY H    . . 5.060 3.796 3.569 4.122     .  0 0 "[    .    1    .    2]" 1 
       1124 1  15 VAL MG1  1  70 GLN HG2  . . 5.500 5.428 5.190 5.511 0.011  8 0 "[    .    1    .    2]" 1 
       1125 1  15 VAL MG1  1  17 GLU HA   . . 5.200 4.811 4.652 4.975     .  0 0 "[    .    1    .    2]" 1 
       1126 1  15 VAL MG1  1  70 GLN H    . . 4.910 4.786 4.639 4.911 0.001 14 0 "[    .    1    .    2]" 1 
       1127 1  16 PHE HA   1  73 VAL MG1  . . 5.140 3.756 3.555 3.987     .  0 0 "[    .    1    .    2]" 1 
       1128 1  16 PHE HA   1  66 ILE MG   . . 5.010 4.959 4.810 5.025 0.015  4 0 "[    .    1    .    2]" 1 
       1129 1  15 VAL MG1  1  16 PHE HA   . . 4.740 4.032 3.875 4.266     .  0 0 "[    .    1    .    2]" 1 
       1130 1  16 PHE HA   1  17 GLU HB2  . . 4.810 4.190 4.120 4.320     .  0 0 "[    .    1    .    2]" 1 
       1131 1  16 PHE HA   1  17 GLU HB3  . . 5.190 5.086 4.961 5.192 0.002 19 0 "[    .    1    .    2]" 1 
       1132 1  15 VAL HB   1  16 PHE HA   . . 5.270 4.274 4.201 4.335     .  0 0 "[    .    1    .    2]" 1 
       1133 1  15 VAL HA   1  16 PHE HA   . . 4.920 4.453 4.432 4.475     .  0 0 "[    .    1    .    2]" 1 
       1134 1  16 PHE HB3  1  67 SER HB3  . . 5.500 5.307 5.083 5.504 0.004 18 0 "[    .    1    .    2]" 1 
       1135 1  17 GLU HA   1  73 VAL MG1  . . 4.880 4.329 4.058 4.507     .  0 0 "[    .    1    .    2]" 1 
       1136 1  16 PHE QD   1  17 GLU HA   . . 5.470 4.034 3.870 4.218     .  0 0 "[    .    1    .    2]" 1 
       1137 1  17 GLU HB3  1  19 LEU MD1  . . 4.610 3.486 3.278 3.819     .  0 0 "[    .    1    .    2]" 1 
       1138 1  17 GLU HB2  1  66 ILE H    . . 5.410 4.813 4.426 5.222     .  0 0 "[    .    1    .    2]" 1 
       1139 1  17 GLU HB2  1  19 LEU MD1  . . 5.340 4.827 4.646 5.133     .  0 0 "[    .    1    .    2]" 1 
       1140 1  17 GLU HB2  1  66 ILE MG   . . 5.500 4.304 4.048 4.456     .  0 0 "[    .    1    .    2]" 1 
       1141 1  17 GLU QG   1  19 LEU MD1  . . 3.800 3.090 2.848 3.788     .  0 0 "[    .    1    .    2]" 1 
       1142 1  18 GLN HA   1  66 ILE MD   . . 4.780 3.989 3.597 4.258     .  0 0 "[    .    1    .    2]" 1 
       1143 1  18 GLN HA   1  64 ILE MG   . . 4.440 4.386 4.044 4.457 0.017  9 0 "[    .    1    .    2]" 1 
       1144 1  18 GLN HA   1  19 LEU HB2  . . 5.310 4.042 3.991 4.092     .  0 0 "[    .    1    .    2]" 1 
       1145 1  18 GLN HA   1  66 ILE HB   . . 5.500 4.951 4.374 5.229     .  0 0 "[    .    1    .    2]" 1 
       1146 1  18 GLN HA   1  66 ILE HG13 . . 5.500 4.775 4.230 5.115     .  0 0 "[    .    1    .    2]" 1 
       1147 1  18 GLN HA   1  18 GLN HG2  . . 4.160 2.125 2.082 2.184     .  0 0 "[    .    1    .    2]" 1 
       1148 1  18 GLN HA   1  18 GLN HG3  . . 4.240 3.052 2.971 3.135     .  0 0 "[    .    1    .    2]" 1 
       1149 1  18 GLN HA   1  65 LYS HA   . . 3.750 2.433 2.348 2.525     .  0 0 "[    .    1    .    2]" 1 
       1150 1  18 GLN HB3  1  65 LYS QG   . . 4.600 4.214 3.928 4.396     .  0 0 "[    .    1    .    2]" 1 
       1151 1  18 GLN HB2  1  65 LYS QG   . . 4.640 4.276 3.974 4.496     .  0 0 "[    .    1    .    2]" 1 
       1152 1  18 GLN HG3  1  63 LEU MD1  . . 4.740 4.708 4.577 4.780 0.040 19 0 "[    .    1    .    2]" 1 
       1153 1  18 GLN HG2  1  63 LEU MD2  . . 4.320 3.030 2.657 3.943     .  0 0 "[    .    1    .    2]" 1 
       1154 1  18 GLN HG3  1  65 LYS HD2  . . 5.500 4.884 3.904 5.402     .  0 0 "[    .    1    .    2]" 1 
       1155 1  18 GLN HG3  1  65 LYS HD3  . . 5.500 4.187 3.584 5.380     .  0 0 "[    .    1    .    2]" 1 
       1156 1  17 GLU HA   1  18 GLN HG3  . . 5.060 4.724 4.562 4.852     .  0 0 "[    .    1    .    2]" 1 
       1157 1  17 GLU HA   1  18 GLN HG2  . . 5.500 5.493 5.371 5.550 0.050 19 0 "[    .    1    .    2]" 1 
       1158 1  18 GLN HG2  1  65 LYS HA   . . 4.740 2.585 2.002 2.833     .  0 0 "[    .    1    .    2]" 1 
       1159 1  18 GLN HG3  1  65 LYS HA   . . 4.720 3.829 3.284 4.058     .  0 0 "[    .    1    .    2]" 1 
       1160 1  18 GLN H    1  18 GLN HG2  . . 4.400 4.280 4.210 4.401 0.001 19 0 "[    .    1    .    2]" 1 
       1161 1  18 GLN HG3  1  19 LEU H    . . 4.990 4.819 4.725 4.901     .  0 0 "[    .    1    .    2]" 1 
       1162 1  16 PHE QE   1  18 GLN HG3  . . 4.940 3.732 3.005 4.835     .  0 0 "[    .    1    .    2]" 1 
       1163 1  16 PHE QD   1  18 GLN HG2  . . 5.300 4.947 4.601 5.243     .  0 0 "[    .    1    .    2]" 1 
       1164 1  19 LEU HA   1  19 LEU HG   . . 3.890 2.516 2.437 2.653     .  0 0 "[    .    1    .    2]" 1 
       1165 1  19 LEU HA   1  20 SER HB2  . . 5.500 5.528 5.507 5.557 0.057  9 0 "[    .    1    .    2]" 1 
       1166 1  19 LEU HB2  1  66 ILE MD   . . 3.870 2.256 2.162 2.395     .  0 0 "[    .    1    .    2]" 1 
       1167 1  19 LEU HB2  1  20 SER H    . . 4.670 4.531 4.515 4.549     .  0 0 "[    .    1    .    2]" 1 
       1168 1  18 GLN HA   1  19 LEU HB3  . . 5.500 5.372 5.273 5.454     .  0 0 "[    .    1    .    2]" 1 
       1169 1  63 LEU H    1  63 LEU HG   . . 4.690 4.523 4.430 4.626     .  0 0 "[    .    1    .    2]" 1 
       1170 1  19 LEU HG   1  20 SER H    . . 3.960 3.688 3.504 3.843     .  0 0 "[    .    1    .    2]" 1 
       1171 1  19 LEU HA   1  19 LEU MD2  . . 4.170 3.773 3.757 3.781     .  0 0 "[    .    1    .    2]" 1 
       1172 1  19 LEU MD2  1  20 SER H    . . 5.130 4.885 4.760 4.971     .  0 0 "[    .    1    .    2]" 1 
       1173 1  19 LEU H    1  19 LEU MD2  . . 5.170 4.523 4.415 4.652     .  0 0 "[    .    1    .    2]" 1 
       1174 1  81 LEU HA   1  81 LEU MD1  . . 4.450 3.721 2.457 3.918     .  0 0 "[    .    1    .    2]" 1 
       1175 1  20 SER HA   1  21 VAL MG1  . . 3.760 3.429 3.310 3.615     .  0 0 "[    .    1    .    2]" 1 
       1176 1  20 SER HA   1  63 LEU HG   . . 4.960 2.782 2.280 4.084     .  0 0 "[    .    1    .    2]" 1 
       1177 1  19 LEU HB3  1  20 SER HA   . . 5.500 4.617 4.571 4.712     .  0 0 "[    .    1    .    2]" 1 
       1178 1  20 SER HA   1  63 LEU HB2  . . 5.500 3.842 3.258 4.130     .  0 0 "[    .    1    .    2]" 1 
       1179 1  20 SER HA   1  63 LEU HA   . . 3.730 2.013 1.978 2.147     .  0 0 "[    .    1    .    2]" 1 
       1180 1  20 SER HA   1  64 ILE H    . . 4.120 3.112 3.019 3.262     .  0 0 "[    .    1    .    2]" 1 
       1181 1  20 SER HB3  1  63 LEU MD1  . . 4.210 3.604 2.414 4.080     .  0 0 "[    .    1    .    2]" 1 
       1182 1  20 SER HB3  1  63 LEU HA   . . 4.840 4.523 4.401 4.683     .  0 0 "[    .    1    .    2]" 1 
       1183 1  20 SER HB2  1  63 LEU HA   . . 4.860 3.698 3.624 3.869     .  0 0 "[    .    1    .    2]" 1 
       1184 1  20 SER HB2  1  63 LEU MD1  . . 3.930 3.338 2.200 3.892     .  0 0 "[    .    1    .    2]" 1 
       1185 1  21 VAL HA   1  21 VAL MG1  . . 3.520 2.541 2.418 2.591     .  0 0 "[    .    1    .    2]" 1 
       1186 1  21 VAL HA   1  22 PRO HD3  . . 3.410 2.280 2.257 2.288     .  0 0 "[    .    1    .    2]" 1 
       1187 1  21 VAL HB   1  22 PRO HD3  . . 4.100 3.455 3.404 3.677     .  0 0 "[    .    1    .    2]" 1 
       1188 1  21 VAL MG1  1  22 PRO HD2  . . 4.080 3.456 3.417 3.532     .  0 0 "[    .    1    .    2]" 1 
       1189 1  21 VAL MG2  1  23 GLN HA   . . 5.260 4.046 3.914 4.255     .  0 0 "[    .    1    .    2]" 1 
       1190 1  21 VAL MG2  1  62 ARG H    . . 4.300 3.239 3.045 3.503     .  0 0 "[    .    1    .    2]" 1 
       1191 1  22 PRO HA   1  61 SER HA   . . 3.780 2.483 2.154 2.763     .  0 0 "[    .    1    .    2]" 1 
       1192 1  21 VAL MG1  1  22 PRO HD3  . . 4.420 4.206 4.167 4.272     .  0 0 "[    .    1    .    2]" 1 
       1193 1  22 PRO HD3  1  84 VAL MG2  . . 4.750 4.564 4.185 4.757 0.007 20 0 "[    .    1    .    2]" 1 
       1194 1  22 PRO HD3  1  84 VAL MG1  . . 4.750 3.858 3.423 4.107     .  0 0 "[    .    1    .    2]" 1 
       1195 1  21 VAL MG2  1  22 PRO HD2  . . 4.150 3.297 3.150 3.607     .  0 0 "[    .    1    .    2]" 1 
       1196 1  22 PRO HD2  1  29 ILE MD   . . 4.690 3.554 3.297 3.846     .  0 0 "[    .    1    .    2]" 1 
       1197 1  22 PRO HD2  1  84 VAL MG1  . . 3.990 3.094 2.622 3.342     .  0 0 "[    .    1    .    2]" 1 
       1198 1  21 VAL HB   1  22 PRO HD2  . . 3.450 2.034 1.985 2.269     .  0 0 "[    .    1    .    2]" 1 
       1199 1  21 VAL HA   1  22 PRO HD2  . . 3.620 2.341 2.237 2.366     .  0 0 "[    .    1    .    2]" 1 
       1200 1  23 GLN HG2  1  26 VAL MG1  . . 5.350 5.121 4.839 5.270     .  0 0 "[    .    1    .    2]" 1 
       1201 1  23 GLN HG3  1  26 VAL MG1  . . 5.350 4.452 4.073 4.840     .  0 0 "[    .    1    .    2]" 1 
       1202 1  24 ARG HA   1  24 ARG HD3  . . 5.320 4.850 4.501 5.329 0.009  8 0 "[    .    1    .    2]" 1 
       1203 1  24 ARG HA   1  24 ARG HD2  . . 5.320 4.714 4.451 5.152     .  0 0 "[    .    1    .    2]" 1 
       1204 1  25 SER HA   1  28 ARG HB2  . . 4.210 3.867 3.727 4.109     .  0 0 "[    .    1    .    2]" 1 
       1205 1  25 SER HA   1  28 ARG HB3  . . 4.580 3.818 3.478 4.286     .  0 0 "[    .    1    .    2]" 1 
       1206 1  25 SER HA   1  28 ARG H    . . 4.180 3.461 3.313 3.641     .  0 0 "[    .    1    .    2]" 1 
       1207 1  25 SER HB2  1  29 ILE MD   . . 4.230 2.675 2.352 3.061     .  0 0 "[    .    1    .    2]" 1 
       1208 1  25 SER HB2  1  84 VAL MG1  . . 4.040 2.956 2.343 3.508     .  0 0 "[    .    1    .    2]" 1 
       1209 1  22 PRO HD2  1  25 SER HB2  . . 5.030 3.033 2.421 3.452     .  0 0 "[    .    1    .    2]" 1 
       1210 1  25 SER HB3  1  29 ILE MD   . . 4.230 2.945 2.084 3.733     .  0 0 "[    .    1    .    2]" 1 
       1211 1  25 SER HB3  1  84 VAL MG1  . . 4.040 2.913 2.244 3.657     .  0 0 "[    .    1    .    2]" 1 
       1212 1  22 PRO HD2  1  25 SER HB3  . . 5.030 4.565 3.749 5.032 0.002 17 0 "[    .    1    .    2]" 1 
       1213 1  26 VAL HA   1  29 ILE MD   . . 3.400 2.071 1.948 2.233     .  0 0 "[    .    1    .    2]" 1 
       1214 1  26 VAL HA   1  26 VAL MG2  . . 3.400 2.201 2.047 2.307     .  0 0 "[    .    1    .    2]" 1 
       1215 1  26 VAL HA   1  29 ILE HB   . . 3.820 2.749 2.558 2.978     .  0 0 "[    .    1    .    2]" 1 
       1216 1  26 VAL HA   1  30 ILE H    . . 5.060 3.602 3.329 3.837     .  0 0 "[    .    1    .    2]" 1 
       1217 1  26 VAL HB   1  29 ILE MD   . . 4.340 3.835 3.560 4.018     .  0 0 "[    .    1    .    2]" 1 
       1218 1  21 VAL MG2  1  26 VAL HB   . . 4.670 2.495 1.968 2.859     .  0 0 "[    .    1    .    2]" 1 
       1219 1  26 VAL MG1  1  27 GLY HA3  . . 5.320 3.477 3.402 3.572     .  0 0 "[    .    1    .    2]" 1 
       1220 1  26 VAL MG1  1  27 GLY HA2  . . 5.190 3.074 2.927 3.237     .  0 0 "[    .    1    .    2]" 1 
       1221 1  27 GLY HA2  1  30 ILE HB   . . 4.790 3.694 3.538 3.823     .  0 0 "[    .    1    .    2]" 1 
       1222 1  27 GLY HA3  1  28 ARG HB3  . . 5.500 5.474 5.412 5.502 0.002  4 0 "[    .    1    .    2]" 1 
       1223 1  27 GLY HA3  1  30 ILE HB   . . 5.500 5.387 5.237 5.497     .  0 0 "[    .    1    .    2]" 1 
       1224 1  28 ARG HB2  1  29 ILE MD   . . 5.500 5.464 5.401 5.503 0.003  8 0 "[    .    1    .    2]" 1 
       1225 1  28 ARG HB3  1  29 ILE MD   . . 4.950 4.248 4.164 4.335     .  0 0 "[    .    1    .    2]" 1 
       1226 1  28 ARG HB2  1  29 ILE H    . . 4.740 3.959 3.872 4.131     .  0 0 "[    .    1    .    2]" 1 
       1227 1  28 ARG H    1  28 ARG HG3  . . 4.510 4.462 4.434 4.488     .  0 0 "[    .    1    .    2]" 1 
       1228 1  28 ARG H    1  28 ARG HG2  . . 5.000 4.680 4.627 4.719     .  0 0 "[    .    1    .    2]" 1 
       1229 1  28 ARG HD2  1  86 GLU HB3  . . 4.630 4.003 3.282 4.569     .  0 0 "[    .    1    .    2]" 1 
       1230 1  28 ARG HD2  1  87 ASP HB2  . . 4.680 2.723 2.333 3.029     .  0 0 "[    .    1    .    2]" 1 
       1231 1  28 ARG HA   1  28 ARG HD2  . . 4.330 3.395 3.030 3.895     .  0 0 "[    .    1    .    2]" 1 
       1232 1  28 ARG HD2  1  87 ASP HA   . . 5.060 3.358 2.704 3.808     .  0 0 "[    .    1    .    2]" 1 
       1233 1  28 ARG HD2  1  87 ASP H    . . 4.360 3.885 3.381 4.317     .  0 0 "[    .    1    .    2]" 1 
       1234 1  28 ARG HD3  1  87 ASP H    . . 4.360 3.661 3.319 4.121     .  0 0 "[    .    1    .    2]" 1 
       1235 1  28 ARG HD3  1  87 ASP HA   . . 5.060 3.675 2.889 4.206     .  0 0 "[    .    1    .    2]" 1 
       1236 1  28 ARG HA   1  28 ARG HD3  . . 4.330 4.220 4.023 4.330 0.000  9 0 "[    .    1    .    2]" 1 
       1237 1  28 ARG HD3  1  87 ASP HB2  . . 4.680 3.540 2.885 4.045     .  0 0 "[    .    1    .    2]" 1 
       1238 1  28 ARG HD3  1  86 GLU HB3  . . 4.630 2.651 2.219 3.032     .  0 0 "[    .    1    .    2]" 1 
       1239 1  29 ILE HA   1  29 ILE MG   . . 3.360 2.371 2.274 2.429     .  0 0 "[    .    1    .    2]" 1 
       1240 1  29 ILE HA   1  29 ILE HG12 . . 3.840 2.865 2.828 2.912     .  0 0 "[    .    1    .    2]" 1 
       1241 1  29 ILE HA   1  36 THR MG   . . 3.940 3.000 2.846 3.247     .  0 0 "[    .    1    .    2]" 1 
       1242 1  29 ILE HA   1  83 LYS HG3  . . 3.880 3.421 3.270 3.556     .  0 0 "[    .    1    .    2]" 1 
       1243 1  29 ILE HA   1  83 LYS HB3  . . 4.550 2.142 1.988 2.364     .  0 0 "[    .    1    .    2]" 1 
       1244 1  29 ILE HA   1  83 LYS HG2  . . 3.880 2.029 1.987 2.110     .  0 0 "[    .    1    .    2]" 1 
       1245 1  28 ARG H    1  29 ILE HB   . . 5.060 4.524 4.423 4.618     .  0 0 "[    .    1    .    2]" 1 
       1246 1  29 ILE HB   1  29 ILE MD   . . 3.390 2.118 2.080 2.205     .  0 0 "[    .    1    .    2]" 1 
       1247 1  29 ILE MD   1  30 ILE H    . . 5.190 4.000 3.814 4.181     .  0 0 "[    .    1    .    2]" 1 
       1248 1  29 ILE MD   1  84 VAL HA   . . 4.250 2.880 2.584 3.097     .  0 0 "[    .    1    .    2]" 1 
       1249 1  29 ILE H    1  29 ILE MG   . . 4.160 3.785 3.771 3.818     .  0 0 "[    .    1    .    2]" 1 
       1250 1  80 ILE H    1  80 ILE MG   . . 4.270 3.753 3.709 3.772     .  0 0 "[    .    1    .    2]" 1 
       1251 1  30 ILE HA   1  37 ILE MD   . . 3.920 2.186 1.980 2.385     .  0 0 "[    .    1    .    2]" 1 
       1252 1  26 VAL MG2  1  30 ILE HG13 . . 4.290 2.334 2.032 2.652     .  0 0 "[    .    1    .    2]" 1 
       1253 1  30 ILE HG13 1  31 GLY H    . . 5.220 4.803 4.349 5.195     .  0 0 "[    .    1    .    2]" 1 
       1254 1  30 ILE MD   1  30 ILE MG   . . 3.020 1.854 1.810 1.936     .  0 0 "[    .    1    .    2]" 1 
       1255 1  30 ILE HB   1  30 ILE MD   . . 3.690 2.799 2.440 3.196     .  0 0 "[    .    1    .    2]" 1 
       1256 1  30 ILE MD   1  37 ILE HB   . . 4.140 3.090 1.961 3.951     .  0 0 "[    .    1    .    2]" 1 
       1257 1  30 ILE HA   1  30 ILE MD   . . 3.680 3.177 2.264 3.711 0.031 19 0 "[    .    1    .    2]" 1 
       1258 1  30 ILE MD   1  34 GLY HA2  . . 4.350 3.930 3.136 4.368 0.018 19 0 "[    .    1    .    2]" 1 
       1259 1  30 ILE MD   1  31 GLY H    . . 5.500 4.988 4.784 5.232     .  0 0 "[    .    1    .    2]" 1 
       1260 1  30 ILE MD   1  34 GLY H    . . 5.500 5.226 4.958 5.481     .  0 0 "[    .    1    .    2]" 1 
       1261 1  31 GLY HA3  1  36 THR HB   . . 4.070 2.278 1.997 2.593     .  0 0 "[    .    1    .    2]" 1 
       1262 1  31 GLY HA3  1  37 ILE H    . . 5.300 3.855 3.490 4.231     .  0 0 "[    .    1    .    2]" 1 
       1263 1  30 ILE H    1  31 GLY HA2  . . 4.860 4.727 4.541 4.858     .  0 0 "[    .    1    .    2]" 1 
       1264 1  31 GLY HA2  1  36 THR H    . . 4.400 4.141 3.753 4.410 0.010 19 0 "[    .    1    .    2]" 1 
       1265 1  32 ARG HA   1  34 GLY H    . . 4.830 4.448 3.605 4.834 0.004 20 0 "[    .    1    .    2]" 1 
       1266 1  32 ARG QB   1  35 GLU H    . . 5.500 5.101 3.626 5.505 0.005  2 0 "[    .    1    .    2]" 1 
       1267 1  90 LEU HG   1  91 ARG HA   . . 4.170 3.239 3.115 3.355     .  0 0 "[    .    1    .    2]" 1 
       1268 1  90 LEU HA   1  90 LEU HG   . . 3.770 3.706 3.633 3.744     .  0 0 "[    .    1    .    2]" 1 
       1269 1  34 GLY HA2  1  37 ILE H    . . 4.310 2.690 2.625 2.791     .  0 0 "[    .    1    .    2]" 1 
       1270 1  35 GLU HA   1  35 GLU HG3  . . 4.220 3.600 3.558 3.652     .  0 0 "[    .    1    .    2]" 1 
       1271 1  35 GLU HA   1  35 GLU HG2  . . 4.220 4.119 3.829 4.236 0.016  7 0 "[    .    1    .    2]" 1 
       1272 1  31 GLY HA3  1  36 THR HA   . . 4.470 4.283 3.857 4.506 0.036 19 0 "[    .    1    .    2]" 1 
       1273 1  36 THR HA   1  39 SER H    . . 4.170 3.401 3.276 3.502     .  0 0 "[    .    1    .    2]" 1 
       1274 1  36 THR HA   1  38 ARG H    . . 5.010 3.883 3.743 4.082     .  0 0 "[    .    1    .    2]" 1 
       1275 1  36 THR HA   1  40 ILE H    . . 5.470 4.564 4.216 4.982     .  0 0 "[    .    1    .    2]" 1 
       1276 1  36 THR HB   1  40 ILE MD   . . 5.500 4.035 3.763 4.443     .  0 0 "[    .    1    .    2]" 1 
       1277 1  30 ILE MG   1  36 THR HB   . . 5.290 4.153 4.005 4.242     .  0 0 "[    .    1    .    2]" 1 
       1278 1  36 THR HB   1  37 ILE H    . . 3.890 2.756 2.545 2.883     .  0 0 "[    .    1    .    2]" 1 
       1279 1  31 GLY H    1  36 THR MG   . . 4.360 3.804 3.398 4.231     .  0 0 "[    .    1    .    2]" 1 
       1280 1  30 ILE H    1  36 THR MG   . . 4.750 4.409 4.225 4.542     .  0 0 "[    .    1    .    2]" 1 
       1281 1  37 ILE HA   1  37 ILE MD   . . 3.410 1.959 1.912 2.017     .  0 0 "[    .    1    .    2]" 1 
       1282 1  37 ILE HA   1  40 ILE MG   . . 4.910 4.437 4.233 4.655     .  0 0 "[    .    1    .    2]" 1 
       1283 1  37 ILE HA   1  37 ILE HG12 . . 3.750 3.564 3.548 3.587     .  0 0 "[    .    1    .    2]" 1 
       1284 1  37 ILE HA   1  40 ILE HB   . . 3.860 3.257 2.935 3.561     .  0 0 "[    .    1    .    2]" 1 
       1285 1  37 ILE HA   1  39 SER H    . . 4.770 4.449 4.275 4.685     .  0 0 "[    .    1    .    2]" 1 
       1286 1  37 ILE HA   1  41 CYS H    . . 5.080 4.463 4.102 4.974     .  0 0 "[    .    1    .    2]" 1 
       1287 1  30 ILE HB   1  37 ILE HB   . . 4.610 4.390 4.292 4.492     .  0 0 "[    .    1    .    2]" 1 
       1288 1  37 ILE HG13 1  40 ILE HB   . . 4.800 4.354 4.104 4.637     .  0 0 "[    .    1    .    2]" 1 
       1289 1  30 ILE HA   1  37 ILE HG13 . . 4.650 4.377 4.317 4.447     .  0 0 "[    .    1    .    2]" 1 
       1290 1  37 ILE H    1  37 ILE HG12 . . 4.670 4.621 4.580 4.660     .  0 0 "[    .    1    .    2]" 1 
       1291 1  37 ILE HB   1  37 ILE MD   . . 3.580 2.386 2.355 2.412     .  0 0 "[    .    1    .    2]" 1 
       1292 1  37 ILE MD   1  40 ILE HB   . . 3.820 3.395 3.162 3.648     .  0 0 "[    .    1    .    2]" 1 
       1293 1  37 ILE MG   1  38 ARG HA   . . 4.750 3.119 3.009 3.213     .  0 0 "[    .    1    .    2]" 1 
       1294 1  38 ARG HA   1  41 CYS QB   . . 3.700 3.030 2.717 3.322     .  0 0 "[    .    1    .    2]" 1 
       1295 1  38 ARG HA   1  42 LYS H    . . 4.950 4.482 4.128 4.718     .  0 0 "[    .    1    .    2]" 1 
       1296 1  38 ARG HA   1  41 CYS H    . . 4.680 3.523 3.332 3.679     .  0 0 "[    .    1    .    2]" 1 
       1297 1  39 SER HA   1  42 LYS H    . . 3.880 3.699 3.581 3.852     .  0 0 "[    .    1    .    2]" 1 
       1298 1  39 SER QB   1  40 ILE MG   . . 5.280 5.148 5.045 5.274     .  0 0 "[    .    1    .    2]" 1 
       1299 1  39 SER QB   1  40 ILE MD   . . 5.410 4.450 4.276 4.622     .  0 0 "[    .    1    .    2]" 1 
       1300 1  36 THR MG   1  39 SER QB   . . 4.800 3.737 3.414 3.967     .  0 0 "[    .    1    .    2]" 1 
       1301 1  39 SER QB   1  40 ILE HB   . . 5.500 4.980 4.889 5.103     .  0 0 "[    .    1    .    2]" 1 
       1302 1  39 SER QB   1  42 LYS QB   . . 5.500 5.496 5.451 5.509 0.009 12 0 "[    .    1    .    2]" 1 
       1303 1  39 SER QB   1  40 ILE HA   . . 4.410 3.917 3.803 4.107     .  0 0 "[    .    1    .    2]" 1 
       1304 1  38 ARG H    1  39 SER QB   . . 4.330 4.086 3.943 4.193     .  0 0 "[    .    1    .    2]" 1 
       1305 1  39 SER QB   1  42 LYS H    . . 5.500 5.103 4.964 5.268     .  0 0 "[    .    1    .    2]" 1 
       1306 1  39 SER QB   1  43 ALA H    . . 5.500 5.042 4.748 5.406     .  0 0 "[    .    1    .    2]" 1 
       1307 1  40 ILE HA   1  40 ILE MG   . . 3.130 2.423 2.355 2.457     .  0 0 "[    .    1    .    2]" 1 
       1308 1  40 ILE HA   1  40 ILE HG12 . . 3.640 2.688 2.630 2.772     .  0 0 "[    .    1    .    2]" 1 
       1309 1  40 ILE HB   1  76 ALA MB   . . 5.280 4.824 4.534 5.124     .  0 0 "[    .    1    .    2]" 1 
       1310 1  40 ILE MD   1  80 ILE HA   . . 3.890 2.661 2.316 2.988     .  0 0 "[    .    1    .    2]" 1 
       1311 1  40 ILE HA   1  40 ILE MD   . . 3.960 3.888 3.868 3.922     .  0 0 "[    .    1    .    2]" 1 
       1312 1  37 ILE HA   1  40 ILE MD   . . 3.690 2.271 1.975 2.614     .  0 0 "[    .    1    .    2]" 1 
       1313 1  38 ARG H    1  40 ILE MD   . . 5.500 4.747 4.592 4.890     .  0 0 "[    .    1    .    2]" 1 
       1314 1  40 ILE MD   1  80 ILE H    . . 4.730 4.283 3.715 4.659     .  0 0 "[    .    1    .    2]" 1 
       1315 1  41 CYS HA   1  48 ILE MD   . . 3.830 2.255 1.896 2.769     .  0 0 "[    .    1    .    2]" 1 
       1316 1  40 ILE MG   1  41 CYS HA   . . 3.980 3.472 3.281 3.673     .  0 0 "[    .    1    .    2]" 1 
       1317 1  41 CYS HA   1  76 ALA MB   . . 4.420 3.805 3.624 4.009     .  0 0 "[    .    1    .    2]" 1 
       1318 1  41 CYS HA   1  46 ALA MB   . . 4.820 4.245 4.028 4.430     .  0 0 "[    .    1    .    2]" 1 
       1319 1  40 ILE HB   1  41 CYS HA   . . 5.350 4.153 4.066 4.237     .  0 0 "[    .    1    .    2]" 1 
       1320 1  40 ILE HB   1  41 CYS QB   . . 5.500 4.194 3.895 4.737     .  0 0 "[    .    1    .    2]" 1 
       1321 1  41 CYS QB   1  42 LYS QB   . . 5.500 4.054 3.740 4.802     .  0 0 "[    .    1    .    2]" 1 
       1322 1  82 GLU HA   1  82 GLU HG2  . . 3.540 2.366 2.202 3.026     .  0 0 "[    .    1    .    2]" 1 
       1323 1  41 CYS QB   1  42 LYS HA   . . 4.640 4.312 3.937 4.618     .  0 0 "[    .    1    .    2]" 1 
       1324 1  43 ALA HA   1  79 LEU MD1  . . 4.970 4.113 3.910 4.452     .  0 0 "[    .    1    .    2]" 1 
       1325 1  44 SER HA   1  79 LEU MD1  . . 3.980 3.086 2.769 3.429     .  0 0 "[    .    1    .    2]" 1 
       1326 1  44 SER HB3  1  79 LEU MD1  . . 4.090 2.060 1.859 2.405     .  0 0 "[    .    1    .    2]" 1 
       1327 1  44 SER HB3  1  76 ALA MB   . . 3.970 2.687 2.491 2.847     .  0 0 "[    .    1    .    2]" 1 
       1328 1  44 SER HB3  1  75 ALA MB   . . 3.830 2.947 2.503 3.254     .  0 0 "[    .    1    .    2]" 1 
       1329 1  61 SER H    1  61 SER HB3  . . 3.940 3.658 3.196 3.902     .  0 0 "[    .    1    .    2]" 1 
       1330 1  44 SER H    1  45 GLY HA3  . . 5.150 4.717 4.587 4.829     .  0 0 "[    .    1    .    2]" 1 
       1331 1  44 SER H    1  45 GLY HA2  . . 4.820 4.293 4.137 4.422     .  0 0 "[    .    1    .    2]" 1 
       1332 1  46 ALA HA   1  66 ILE MG   . . 4.970 4.474 4.017 4.728     .  0 0 "[    .    1    .    2]" 1 
       1333 1  46 ALA HA   1  72 GLU QB   . . 4.180 2.856 2.573 3.111     .  0 0 "[    .    1    .    2]" 1 
       1334 1  46 ALA HA   1  68 GLY HA2  . . 4.620 3.979 3.811 4.243     .  0 0 "[    .    1    .    2]" 1 
       1335 1  44 SER HB3  1  46 ALA MB   . . 5.000 4.421 4.278 4.539     .  0 0 "[    .    1    .    2]" 1 
       1336 1  45 GLY HA2  1  46 ALA MB   . . 5.350 4.908 4.867 4.946     .  0 0 "[    .    1    .    2]" 1 
       1337 1  46 ALA MB   1  67 SER HB2  . . 5.500 5.120 4.867 5.403     .  0 0 "[    .    1    .    2]" 1 
       1338 1  46 ALA MB   1  76 ALA HA   . . 4.900 4.527 4.126 4.856     .  0 0 "[    .    1    .    2]" 1 
       1339 1  46 ALA MB   1  72 GLU HA   . . 4.240 3.467 3.251 3.630     .  0 0 "[    .    1    .    2]" 1 
       1340 1  46 ALA MB   1  66 ILE HA   . . 4.580 3.837 3.533 4.112     .  0 0 "[    .    1    .    2]" 1 
       1341 1  46 ALA MB   1  48 ILE H    . . 5.290 4.966 4.747 5.134     .  0 0 "[    .    1    .    2]" 1 
       1342 1  46 ALA MB   1  72 GLU H    . . 5.500 4.261 4.144 4.430     .  0 0 "[    .    1    .    2]" 1 
       1343 1  45 GLY H    1  46 ALA MB   . . 4.580 4.281 4.229 4.345     .  0 0 "[    .    1    .    2]" 1 
       1344 1  46 ALA MB   1  76 ALA H    . . 4.450 3.572 3.249 3.837     .  0 0 "[    .    1    .    2]" 1 
       1345 1  47 LYS HA   1  48 ILE MD   . . 4.590 3.702 3.091 4.289     .  0 0 "[    .    1    .    2]" 1 
       1346 1  46 ALA MB   1  47 LYS HA   . . 5.230 4.288 4.183 4.448     .  0 0 "[    .    1    .    2]" 1 
       1347 1  47 LYS HA   1  47 LYS HG3  . . 3.990 3.387 3.050 3.573     .  0 0 "[    .    1    .    2]" 1 
       1348 1  47 LYS HA   1  47 LYS HG2  . . 3.990 3.051 2.257 3.924     .  0 0 "[    .    1    .    2]" 1 
       1349 1  47 LYS HA   1  47 LYS QD   . . 3.880 2.421 2.226 2.798     .  0 0 "[    .    1    .    2]" 1 
       1350 1  46 ALA MB   1  47 LYS QB   . . 5.500 4.235 4.144 4.360     .  0 0 "[    .    1    .    2]" 1 
       1351 1  48 ILE HA   1  48 ILE MG   . . 3.380 2.281 2.003 2.448     .  0 0 "[    .    1    .    2]" 1 
       1352 1  48 ILE HA   1  48 ILE HG13 . . 4.030 2.803 2.376 4.010     .  0 0 "[    .    1    .    2]" 1 
       1353 1  48 ILE HA   1  64 ILE MG   . . 4.050 3.379 3.229 3.503     .  0 0 "[    .    1    .    2]" 1 
       1354 1  48 ILE HA   1  66 ILE MG   . . 4.080 4.002 3.772 4.095 0.015  4 0 "[    .    1    .    2]" 1 
       1355 1  48 ILE HA   1  48 ILE HG12 . . 4.030 3.242 2.994 3.476     .  0 0 "[    .    1    .    2]" 1 
       1356 1  47 LYS HA   1  48 ILE HB   . . 5.120 4.750 4.533 5.121 0.001  2 0 "[    .    1    .    2]" 1 
       1357 1  40 ILE HA   1  48 ILE MD   . . 5.200 4.592 4.185 5.209 0.009  4 0 "[    .    1    .    2]" 1 
       1358 1  48 ILE MD   1  76 ALA HA   . . 5.460 4.057 3.652 4.425     .  0 0 "[    .    1    .    2]" 1 
       1359 1  48 ILE HA   1  48 ILE MD   . . 4.230 3.481 2.346 3.873     .  0 0 "[    .    1    .    2]" 1 
       1360 1  48 ILE MD   1  66 ILE HA   . . 4.690 4.190 2.616 4.689     .  0 0 "[    .    1    .    2]" 1 
       1361 1  48 ILE MD   1  49 THR H    . . 5.420 5.048 4.203 5.354     .  0 0 "[    .    1    .    2]" 1 
       1362 1  48 ILE MD   1  67 SER H    . . 5.500 4.722 3.468 5.332     .  0 0 "[    .    1    .    2]" 1 
       1363 1  48 ILE MG   1  49 THR HA   . . 4.410 3.726 3.392 4.394     .  0 0 "[    .    1    .    2]" 1 
       1364 1  49 THR HA   1  64 ILE MG   . . 4.360 4.306 4.118 4.377 0.017 17 0 "[    .    1    .    2]" 1 
       1365 1  48 ILE HA   1  49 THR HA   . . 5.090 4.402 4.390 4.439     .  0 0 "[    .    1    .    2]" 1 
       1366 1  49 THR HB   1  65 LYS HB2  . . 4.570 4.396 4.264 4.564     .  0 0 "[    .    1    .    2]" 1 
       1367 1  47 LYS QE   1  49 THR MG   . . 5.450 4.178 3.318 5.284     .  0 0 "[    .    1    .    2]" 1 
       1368 1  49 THR MG   1  51 ASP H    . . 5.340 4.466 3.790 4.878     .  0 0 "[    .    1    .    2]" 1 
       1369 1  50 CYS HB2  1  64 ILE MD   . . 3.890 3.049 2.462 3.429     .  0 0 "[    .    1    .    2]" 1 
       1370 1  50 CYS HB2  1  64 ILE HG12 . . 5.100 4.584 4.113 4.903     .  0 0 "[    .    1    .    2]" 1 
       1371 1  50 CYS HB2  1  64 ILE HA   . . 4.740 4.220 3.707 4.432     .  0 0 "[    .    1    .    2]" 1 
       1372 1  50 CYS HB3  1  64 ILE HA   . . 4.740 4.251 3.811 4.583     .  0 0 "[    .    1    .    2]" 1 
       1373 1  50 CYS HB3  1  64 ILE HG12 . . 5.100 4.736 4.198 5.102 0.002  7 0 "[    .    1    .    2]" 1 
       1374 1  50 CYS HB3  1  64 ILE MD   . . 3.890 2.586 1.942 3.040     .  0 0 "[    .    1    .    2]" 1 
       1375 1  51 ASP HA   1  52 LYS HA   . . 4.580 4.476 4.435 4.612 0.032  3 0 "[    .    1    .    2]" 1 
       1376 1  52 LYS HA   1  54 SER H    . . 4.030 3.788 3.556 4.047 0.017  3 0 "[    .    1    .    2]" 1 
       1377 1  53 GLU HB2  1  54 SER HA   . . 5.500 4.865 4.548 5.074     .  0 0 "[    .    1    .    2]" 1 
       1378 1  54 SER HA   1  55 GLU QG   . . 5.500 4.413 3.647 5.545 0.045  2 0 "[    .    1    .    2]" 1 
       1379 1  53 GLU HB3  1  54 SER HA   . . 5.500 4.298 4.083 4.616     .  0 0 "[    .    1    .    2]" 1 
       1380 1   3 SER QB   1   4 GLY H    . . 4.170 3.154 2.548 3.827     .  0 0 "[    .    1    .    2]" 1 
       1381 1  55 GLU HA   1  57 THR H    . . 5.500 4.619 3.260 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       1382 1  57 THR HA   1  58 LEU QB   . . 4.630 4.370 3.834 4.655 0.025  4 0 "[    .    1    .    2]" 1 
       1383 1  57 THR HB   1  59 LEU MD1  . . 5.500 5.283 4.410 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       1384 1  57 THR HB   1  58 LEU QB   . . 4.650 3.752 3.459 4.574     .  0 0 "[    .    1    .    2]" 1 
       1385 1  58 LEU HA   1  58 LEU MD1  . . 4.030 2.936 2.074 3.663     .  0 0 "[    .    1    .    2]" 1 
       1386 1  57 THR H    1  58 LEU HA   . . 5.280 4.867 4.300 5.122     .  0 0 "[    .    1    .    2]" 1 
       1387 1  59 LEU HA   1  61 SER H    . . 5.500 4.951 4.425 5.509 0.009  1 0 "[    .    1    .    2]" 1 
       1388 1  59 LEU MD1  1  60 LEU HA   . . 4.170 3.765 3.318 4.105     .  0 0 "[    .    1    .    2]" 1 
       1389 1  60 LEU HA   1  60 LEU MD2  . . 4.370 2.998 2.368 3.699     .  0 0 "[    .    1    .    2]" 1 
       1390 1  23 GLN QB   1  60 LEU HA   . . 5.140 4.366 3.765 4.753     .  0 0 "[    .    1    .    2]" 1 
       1391 1  23 GLN QB   1  61 SER HA   . . 4.640 2.693 2.424 3.520     .  0 0 "[    .    1    .    2]" 1 
       1392 1  22 PRO HA   1  61 SER HB2  . . 4.440 3.420 2.273 4.429     .  0 0 "[    .    1    .    2]" 1 
       1393 1  23 GLN H    1  61 SER HB2  . . 5.140 4.513 3.721 5.041     .  0 0 "[    .    1    .    2]" 1 
       1394 1  22 PRO HA   1  61 SER HB3  . . 4.440 2.442 1.997 2.931     .  0 0 "[    .    1    .    2]" 1 
       1395 1  26 VAL MG2  1  62 ARG HA   . . 5.500 4.756 4.339 5.131     .  0 0 "[    .    1    .    2]" 1 
       1396 1  59 LEU MD2  1  62 ARG HA   . . 5.500 2.901 2.305 4.258     .  0 0 "[    .    1    .    2]" 1 
       1397 1  62 ARG HA   1  62 ARG HD3  . . 3.900 3.209 2.299 3.888     .  0 0 "[    .    1    .    2]" 1 
       1398 1  62 ARG HA   1  62 ARG HD2  . . 3.900 3.280 2.439 3.918 0.018 11 0 "[    .    1    .    2]" 1 
       1399 1  73 VAL MG1  1  77 LYS HB2  . . 4.390 3.845 3.635 4.138     .  0 0 "[    .    1    .    2]" 1 
       1400 1  77 LYS HB2  1  80 ILE MD   . . 4.820 3.997 3.792 4.245     .  0 0 "[    .    1    .    2]" 1 
       1401 1  26 VAL MG2  1  62 ARG HD2  . . 5.450 3.492 2.350 4.944     .  0 0 "[    .    1    .    2]" 1 
       1402 1  59 LEU MD2  1  62 ARG HD2  . . 5.500 4.008 1.980 5.276     .  0 0 "[    .    1    .    2]" 1 
       1403 1  26 VAL MG2  1  62 ARG HD3  . . 5.450 4.162 2.989 4.872     .  0 0 "[    .    1    .    2]" 1 
       1404 1  59 LEU MD2  1  62 ARG HD3  . . 5.500 3.258 2.056 5.108     .  0 0 "[    .    1    .    2]" 1 
       1405 1  62 ARG HA   1  63 LEU HB2  . . 5.480 4.046 3.955 4.273     .  0 0 "[    .    1    .    2]" 1 
       1406 1  63 LEU HB2  1  64 ILE H    . . 4.710 4.140 4.116 4.216     .  0 0 "[    .    1    .    2]" 1 
       1407 1  51 ASP HB2  1  63 LEU HB3  . . 4.870 2.612 1.992 3.787     .  0 0 "[    .    1    .    2]" 1 
       1408 1  51 ASP HB3  1  63 LEU HB3  . . 4.870 3.596 1.994 4.446     .  0 0 "[    .    1    .    2]" 1 
       1409 1  51 ASP HA   1  63 LEU HB3  . . 5.390 3.705 2.542 4.388     .  0 0 "[    .    1    .    2]" 1 
       1410 1  62 ARG HA   1  63 LEU HB3  . . 5.500 4.970 4.515 5.214     .  0 0 "[    .    1    .    2]" 1 
       1411 1  63 LEU HB3  1  64 ILE H    . . 4.510 3.483 3.179 4.144     .  0 0 "[    .    1    .    2]" 1 
       1412 1  18 GLN HB3  1  63 LEU MD1  . . 3.970 3.302 2.371 3.639     .  0 0 "[    .    1    .    2]" 1 
       1413 1  18 GLN HG2  1  63 LEU MD1  . . 4.320 4.055 3.770 4.279     .  0 0 "[    .    1    .    2]" 1 
       1414 1  63 LEU H    1  63 LEU MD1  . . 4.800 4.460 4.343 4.622     .  0 0 "[    .    1    .    2]" 1 
       1415 1  21 VAL H    1  63 LEU MD1  . . 5.500 4.901 3.323 5.503 0.003  9 0 "[    .    1    .    2]" 1 
       1416 1  63 LEU MD1  1  64 ILE H    . . 4.690 3.607 2.014 4.196     .  0 0 "[    .    1    .    2]" 1 
       1417 1  19 LEU H    1  63 LEU MD1  . . 5.000 4.395 2.939 4.977     .  0 0 "[    .    1    .    2]" 1 
       1418 1  64 ILE HA   1  64 ILE MD   . . 4.060 2.186 1.995 2.302     .  0 0 "[    .    1    .    2]" 1 
       1419 1  64 ILE HA   1  64 ILE HG12 . . 4.100 2.804 2.699 2.918     .  0 0 "[    .    1    .    2]" 1 
       1420 1  49 THR H    1  64 ILE HA   . . 4.690 4.378 4.251 4.543     .  0 0 "[    .    1    .    2]" 1 
       1421 1  64 ILE HB   1  66 ILE MD   . . 4.680 3.653 3.516 3.885     .  0 0 "[    .    1    .    2]" 1 
       1422 1  19 LEU HB2  1  64 ILE HB   . . 3.780 2.983 2.727 3.388     .  0 0 "[    .    1    .    2]" 1 
       1423 1  64 ILE HB   1  65 LYS H    . . 5.160 3.830 3.756 3.873     .  0 0 "[    .    1    .    2]" 1 
       1424 1  64 ILE HG13 1  65 LYS H    . . 5.380 4.967 4.642 5.104     .  0 0 "[    .    1    .    2]" 1 
       1425 1  64 ILE H    1  64 ILE HG13 . . 4.330 4.152 3.929 4.324     .  0 0 "[    .    1    .    2]" 1 
       1426 1  49 THR HB   1  65 LYS HB3  . . 5.070 4.723 4.475 4.982     .  0 0 "[    .    1    .    2]" 1 
       1427 1  65 LYS H    1  65 LYS HB3  . . 3.910 3.498 3.397 3.572     .  0 0 "[    .    1    .    2]" 1 
       1428 1  49 THR H    1  65 LYS HB3  . . 5.020 3.699 3.466 4.026     .  0 0 "[    .    1    .    2]" 1 
       1429 1  18 GLN HG2  1  65 LYS QG   . . 4.190 1.921 1.822 2.006     .  0 0 "[    .    1    .    2]" 1 
       1430 1  18 GLN HG3  1  65 LYS QG   . . 4.260 2.546 2.053 2.827     .  0 0 "[    .    1    .    2]" 1 
       1431 1  18 GLN HA   1  65 LYS QG   . . 5.030 3.277 3.103 3.594     .  0 0 "[    .    1    .    2]" 1 
       1432 1  16 PHE HZ   1  65 LYS QG   . . 4.560 3.649 2.972 4.467     .  0 0 "[    .    1    .    2]" 1 
       1433 1  48 ILE MG   1  66 ILE HA   . . 4.080 3.536 2.986 4.073     .  0 0 "[    .    1    .    2]" 1 
       1434 1  66 ILE HA   1  66 ILE HG12 . . 4.200 3.055 2.930 3.159     .  0 0 "[    .    1    .    2]" 1 
       1435 1  66 ILE HA   1  66 ILE MG   . . 3.690 2.344 2.247 2.415     .  0 0 "[    .    1    .    2]" 1 
       1436 1  17 GLU HB3  1  66 ILE HB   . . 4.190 2.728 2.489 2.938     .  0 0 "[    .    1    .    2]" 1 
       1437 1  17 GLU H    1  66 ILE HB   . . 4.490 3.562 3.343 3.718     .  0 0 "[    .    1    .    2]" 1 
       1438 1  66 ILE HG13 1  67 SER H    . . 4.840 4.699 4.576 4.769     .  0 0 "[    .    1    .    2]" 1 
       1439 1  17 GLU H    1  66 ILE MD   . . 4.930 4.672 4.372 4.884     .  0 0 "[    .    1    .    2]" 1 
       1440 1  64 ILE H    1  66 ILE MD   . . 5.500 5.428 5.249 5.503 0.003 10 0 "[    .    1    .    2]" 1 
       1441 1  66 ILE MD   1  67 SER H    . . 5.500 5.283 5.102 5.380     .  0 0 "[    .    1    .    2]" 1 
       1442 1  66 ILE HA   1  66 ILE MD   . . 4.370 3.864 3.799 3.897     .  0 0 "[    .    1    .    2]" 1 
       1443 1  65 LYS HA   1  66 ILE MD   . . 4.640 4.278 4.052 4.520     .  0 0 "[    .    1    .    2]" 1 
       1444 1  66 ILE MD   1  73 VAL HA   . . 5.120 4.461 4.290 4.678     .  0 0 "[    .    1    .    2]" 1 
       1445 1  67 SER HA   1  73 VAL MG2  . . 3.880 2.436 2.324 2.546     .  0 0 "[    .    1    .    2]" 1 
       1446 1  66 ILE MG   1  67 SER HA   . . 4.540 3.581 3.435 3.758     .  0 0 "[    .    1    .    2]" 1 
       1447 1  67 SER HB3  1  73 VAL MG2  . . 4.710 4.451 4.248 4.589     .  0 0 "[    .    1    .    2]" 1 
       1448 1  67 SER HB2  1  73 VAL MG2  . . 4.770 4.206 4.025 4.383     .  0 0 "[    .    1    .    2]" 1 
       1449 1  47 LYS QB   1  67 SER HB3  . . 4.480 4.144 3.816 4.482 0.002  9 0 "[    .    1    .    2]" 1 
       1450 1  47 LYS QB   1  67 SER HB2  . . 4.240 3.723 3.439 3.996     .  0 0 "[    .    1    .    2]" 1 
       1451 1  16 PHE HB2  1  67 SER HB3  . . 4.740 4.566 4.285 4.749 0.009  3 0 "[    .    1    .    2]" 1 
       1452 1  16 PHE HB2  1  67 SER HB2  . . 5.380 5.149 4.941 5.382 0.002 13 0 "[    .    1    .    2]" 1 
       1453 1  16 PHE QD   1  67 SER HB3  . . 4.230 2.819 2.141 3.586     .  0 0 "[    .    1    .    2]" 1 
       1454 1  16 PHE QD   1  67 SER HB2  . . 4.270 3.518 2.881 4.271 0.001 13 0 "[    .    1    .    2]" 1 
       1455 1  67 SER HB3  1  68 GLY H    . . 4.000 3.785 3.634 3.886     .  0 0 "[    .    1    .    2]" 1 
       1456 1  17 GLU H    1  67 SER HB3  . . 4.720 4.315 4.142 4.539     .  0 0 "[    .    1    .    2]" 1 
       1457 1  15 VAL H    1  67 SER HB2  . . 4.740 4.610 4.479 4.744 0.004 19 0 "[    .    1    .    2]" 1 
       1458 1  68 GLY HA3  1  69 THR MG   . . 5.230 4.224 3.753 4.840     .  0 0 "[    .    1    .    2]" 1 
       1459 1  68 GLY HA3  1  72 GLU QB   . . 5.040 2.754 2.616 2.921     .  0 0 "[    .    1    .    2]" 1 
       1460 1  46 ALA MB   1  68 GLY HA2  . . 5.500 4.051 3.704 4.627     .  0 0 "[    .    1    .    2]" 1 
       1461 1  68 GLY HA2  1  72 GLU QB   . . 5.020 4.278 4.116 4.472     .  0 0 "[    .    1    .    2]" 1 
       1462 1  69 THR HA   1  73 VAL MG2  . . 5.500 3.817 3.669 4.040     .  0 0 "[    .    1    .    2]" 1 
       1463 1  69 THR HA   1  70 GLN QB   . . 4.280 4.192 4.162 4.208     .  0 0 "[    .    1    .    2]" 1 
       1464 1  14 PRO HA   1  69 THR HA   . . 3.600 2.697 2.498 2.848     .  0 0 "[    .    1    .    2]" 1 
       1465 1  15 VAL H    1  69 THR HA   . . 4.530 3.766 3.628 3.910     .  0 0 "[    .    1    .    2]" 1 
       1466 1  12 ASN HB2  1  69 THR MG   . . 5.250 3.172 1.976 4.043     .  0 0 "[    .    1    .    2]" 1 
       1467 1  68 GLY HA2  1  69 THR MG   . . 4.370 3.814 3.529 4.401 0.031  6 0 "[    .    1    .    2]" 1 
       1468 1  69 THR MG   1  72 GLU H    . . 5.100 4.320 3.955 4.577     .  0 0 "[    .    1    .    2]" 1 
       1469 1  70 GLN QB   1  71 LYS HB2  . . 5.270 4.732 4.658 4.803     .  0 0 "[    .    1    .    2]" 1 
       1470 1  70 GLN QB   1  73 VAL HB   . . 5.500 5.053 4.933 5.215     .  0 0 "[    .    1    .    2]" 1 
       1471 1  70 GLN QB   1  71 LYS HA   . . 4.580 4.025 3.923 4.178     .  0 0 "[    .    1    .    2]" 1 
       1472 1  69 THR HB   1  70 GLN QB   . . 4.420 4.068 3.983 4.213     .  0 0 "[    .    1    .    2]" 1 
       1473 1  70 GLN HG3  1  74 ALA MB   . . 4.860 3.147 2.845 3.372     .  0 0 "[    .    1    .    2]" 1 
       1474 1  70 GLN HG2  1  74 ALA MB   . . 4.860 4.602 4.339 4.816     .  0 0 "[    .    1    .    2]" 1 
       1475 1  70 GLN HG3  1  71 LYS HA   . . 5.500 4.451 4.177 4.641     .  0 0 "[    .    1    .    2]" 1 
       1476 1  70 GLN HG2  1  71 LYS HA   . . 5.500 5.433 5.300 5.518 0.018 13 0 "[    .    1    .    2]" 1 
       1477 1  42 LYS HG3  1  43 ALA H    . . 4.650 2.511 2.282 2.845     .  0 0 "[    .    1    .    2]" 1 
       1478 1  72 GLU HA   1  72 GLU HG3  . . 4.030 3.334 2.882 3.840     .  0 0 "[    .    1    .    2]" 1 
       1479 1  72 GLU HA   1  72 GLU HG2  . . 4.030 3.114 2.699 3.497     .  0 0 "[    .    1    .    2]" 1 
       1480 1  69 THR H    1  72 GLU HA   . . 5.500 5.479 5.345 5.527 0.027 13 0 "[    .    1    .    2]" 1 
       1481 1  45 GLY HA3  1  72 GLU HG2  . . 4.880 3.264 2.155 4.655     .  0 0 "[    .    1    .    2]" 1 
       1482 1  73 VAL HA   1  73 VAL MG2  . . 3.440 2.324 2.275 2.410     .  0 0 "[    .    1    .    2]" 1 
       1483 1  66 ILE MG   1  73 VAL HA   . . 3.510 1.848 1.791 1.957     .  0 0 "[    .    1    .    2]" 1 
       1484 1  73 VAL HA   1  76 ALA MB   . . 3.780 3.186 2.960 3.306     .  0 0 "[    .    1    .    2]" 1 
       1485 1  66 ILE HB   1  73 VAL HA   . . 4.580 3.826 3.391 4.174     .  0 0 "[    .    1    .    2]" 1 
       1486 1  72 GLU QB   1  73 VAL HA   . . 4.900 3.687 3.654 3.723     .  0 0 "[    .    1    .    2]" 1 
       1487 1  73 VAL HA   1  74 ALA HA   . . 4.970 4.669 4.655 4.676     .  0 0 "[    .    1    .    2]" 1 
       1488 1  73 VAL HA   1  77 LYS H    . . 4.320 4.053 3.964 4.307     .  0 0 "[    .    1    .    2]" 1 
       1489 1  66 ILE MG   1  73 VAL HB   . . 4.200 4.026 3.871 4.184     .  0 0 "[    .    1    .    2]" 1 
       1490 1  72 GLU QB   1  73 VAL HB   . . 4.620 4.482 4.406 4.556     .  0 0 "[    .    1    .    2]" 1 
       1491 1  70 GLN HA   1  73 VAL MG2  . . 4.100 3.726 3.458 4.009     .  0 0 "[    .    1    .    2]" 1 
       1492 1  68 GLY HA2  1  73 VAL MG2  . . 4.340 3.545 3.440 3.658     .  0 0 "[    .    1    .    2]" 1 
       1493 1  15 VAL HA   1  73 VAL MG2  . . 4.490 4.224 3.987 4.359     .  0 0 "[    .    1    .    2]" 1 
       1494 1  46 ALA HA   1  73 VAL MG2  . . 4.820 4.167 3.802 4.391     .  0 0 "[    .    1    .    2]" 1 
       1495 1  68 GLY HA3  1  73 VAL MG2  . . 4.020 2.629 2.405 2.800     .  0 0 "[    .    1    .    2]" 1 
       1496 1  15 VAL H    1  73 VAL MG2  . . 4.320 3.120 2.981 3.289     .  0 0 "[    .    1    .    2]" 1 
       1497 1  69 THR H    1  73 VAL MG2  . . 4.700 3.522 3.376 3.676     .  0 0 "[    .    1    .    2]" 1 
       1498 1  16 PHE H    1  73 VAL MG2  . . 4.410 4.204 3.864 4.406     .  0 0 "[    .    1    .    2]" 1 
       1499 1  67 SER HA   1  73 VAL MG1  . . 5.210 3.601 3.258 3.825     .  0 0 "[    .    1    .    2]" 1 
       1500 1  68 GLY H    1  73 VAL MG1  . . 4.510 4.379 4.122 4.512 0.002  7 0 "[    .    1    .    2]" 1 
       1501 1  73 VAL H    1  73 VAL MG1  . . 4.120 3.776 3.770 3.782     .  0 0 "[    .    1    .    2]" 1 
       1502 1  66 ILE H    1  73 VAL MG1  . . 4.800 4.612 4.352 4.819 0.019 12 0 "[    .    1    .    2]" 1 
       1503 1  75 ALA HA   1  78 HIS HB3  . . 4.050 3.708 3.456 3.936     .  0 0 "[    .    1    .    2]" 1 
       1504 1  75 ALA MB   1  79 LEU MD2  . . 4.630 4.245 4.062 4.413     .  0 0 "[    .    1    .    2]" 1 
       1505 1  75 ALA MB   1  79 LEU HG   . . 4.330 3.827 3.666 4.057     .  0 0 "[    .    1    .    2]" 1 
       1506 1  75 ALA MB   1  78 HIS HB2  . . 5.120 4.875 4.629 5.086     .  0 0 "[    .    1    .    2]" 1 
       1507 1  75 ALA MB   1  76 ALA HA   . . 4.800 3.639 3.601 3.693     .  0 0 "[    .    1    .    2]" 1 
       1508 1  75 ALA MB   1  77 LYS H    . . 4.930 4.381 4.189 4.495     .  0 0 "[    .    1    .    2]" 1 
       1509 1  74 ALA MB   1  77 LYS H    . . 4.910 4.883 4.816 4.914 0.004 13 0 "[    .    1    .    2]" 1 
       1510 1  73 VAL H    1  74 ALA MB   . . 4.860 4.630 4.576 4.692     .  0 0 "[    .    1    .    2]" 1 
       1511 1  73 VAL H    1  75 ALA MB   . . 5.370 5.057 4.979 5.127     .  0 0 "[    .    1    .    2]" 1 
       1512 1  74 ALA H    1  75 ALA MB   . . 4.000 3.989 3.949 4.007 0.007 19 0 "[    .    1    .    2]" 1 
       1513 1  76 ALA HA   1  80 ILE MD   . . 4.310 3.856 3.457 4.097     .  0 0 "[    .    1    .    2]" 1 
       1514 1  76 ALA HA   1  79 LEU MD1  . . 3.570 2.483 2.078 2.836     .  0 0 "[    .    1    .    2]" 1 
       1515 1  76 ALA HA   1  79 LEU HG   . . 4.050 2.776 2.474 3.076     .  0 0 "[    .    1    .    2]" 1 
       1516 1  44 SER HB3  1  76 ALA HA   . . 4.220 2.112 1.988 2.218     .  0 0 "[    .    1    .    2]" 1 
       1517 1  44 SER HA   1  76 ALA HA   . . 4.500 4.432 4.284 4.502 0.002 12 0 "[    .    1    .    2]" 1 
       1518 1  76 ALA HA   1  78 HIS H    . . 5.130 4.028 3.742 4.245     .  0 0 "[    .    1    .    2]" 1 
       1519 1  66 ILE MD   1  77 LYS HA   . . 3.540 2.370 2.085 2.618     .  0 0 "[    .    1    .    2]" 1 
       1520 1  19 LEU MD2  1  77 LYS HA   . . 3.410 3.061 2.800 3.287     .  0 0 "[    .    1    .    2]" 1 
       1521 1  19 LEU MD1  1  77 LYS HA   . . 4.700 4.481 4.105 4.709 0.009  6 0 "[    .    1    .    2]" 1 
       1522 1  66 ILE MG   1  77 LYS HA   . . 5.210 3.925 3.751 4.083     .  0 0 "[    .    1    .    2]" 1 
       1523 1  77 LYS HA   1  77 LYS QD   . . 4.270 3.830 3.115 4.139     .  0 0 "[    .    1    .    2]" 1 
       1524 1  77 LYS HA   1  81 LEU H    . . 4.740 4.528 4.296 4.740 0.000  9 0 "[    .    1    .    2]" 1 
       1525 1  19 LEU MD1  1  77 LYS HB3  . . 5.160 4.861 4.467 5.103     .  0 0 "[    .    1    .    2]" 1 
       1526 1  77 LYS HB3  1  80 ILE MD   . . 4.910 4.565 4.394 4.750     .  0 0 "[    .    1    .    2]" 1 
       1527 1  19 LEU MD2  1  77 LYS HB2  . . 4.210 4.124 3.916 4.230 0.020 12 0 "[    .    1    .    2]" 1 
       1528 1  91 ARG H    1  92 LYS QB   . . 4.870 4.428 4.270 4.598     .  0 0 "[    .    1    .    2]" 1 
       1529 1  92 LYS QB   1  94 ILE H    . . 5.210 4.412 4.285 4.549     .  0 0 "[    .    1    .    2]" 1 
       1530 1  43 ALA MB   1  44 SER HA   . . 4.580 4.000 3.864 4.113     .  0 0 "[    .    1    .    2]" 1 
       1531 1  44 SER HA   1  76 ALA MB   . . 4.970 4.212 4.092 4.313     .  0 0 "[    .    1    .    2]" 1 
       1532 1  80 ILE MG   1  81 LEU HA   . . 4.280 3.417 3.068 3.763     .  0 0 "[    .    1    .    2]" 1 
       1533 1  79 LEU HA   1  79 LEU MD2  . . 2.950 2.048 1.977 2.267     .  0 0 "[    .    1    .    2]" 1 
       1534 1  81 LEU HA   1  81 LEU HG   . . 3.820 2.600 2.289 3.722     .  0 0 "[    .    1    .    2]" 1 
       1535 1  81 LEU HA   1  84 VAL HB   . . 3.720 2.644 2.234 2.885     .  0 0 "[    .    1    .    2]" 1 
       1536 1  40 ILE MD   1  79 LEU HB2  . . 4.820 4.036 3.683 4.367     .  0 0 "[    .    1    .    2]" 1 
       1537 1  40 ILE MD   1  79 LEU HB3  . . 4.820 4.003 3.475 4.420     .  0 0 "[    .    1    .    2]" 1 
       1538 1  45 GLY H    1  79 LEU MD1  . . 4.930 4.640 4.473 4.815     .  0 0 "[    .    1    .    2]" 1 
       1539 1  75 ALA HA   1  79 LEU MD2  . . 5.290 5.126 4.869 5.285     .  0 0 "[    .    1    .    2]" 1 
       1540 1  79 LEU MD2  1  82 GLU H    . . 5.300 4.962 4.786 5.159     .  0 0 "[    .    1    .    2]" 1 
       1541 1  80 ILE HA   1  80 ILE HG12 . . 3.690 2.870 2.736 3.139     .  0 0 "[    .    1    .    2]" 1 
       1542 1  40 ILE MG   1  80 ILE HA   . . 3.840 3.454 3.080 3.839     .  0 0 "[    .    1    .    2]" 1 
       1543 1  29 ILE MG   1  80 ILE HA   . . 3.430 2.600 2.267 2.932     .  0 0 "[    .    1    .    2]" 1 
       1544 1  80 ILE HA   1  82 GLU H    . . 5.190 4.420 4.234 4.735     .  0 0 "[    .    1    .    2]" 1 
       1545 1  77 LYS HA   1  80 ILE HB   . . 4.150 3.022 2.677 3.262     .  0 0 "[    .    1    .    2]" 1 
       1546 1  83 LYS HA   1  83 LYS HG2  . . 4.000 3.599 3.556 3.653     .  0 0 "[    .    1    .    2]" 1 
       1547 1  83 LYS HA   1  83 LYS HD2  . . 4.230 2.858 2.525 3.104     .  0 0 "[    .    1    .    2]" 1 
       1548 1  83 LYS HA   1  83 LYS HG3  . . 4.000 2.337 2.260 2.461     .  0 0 "[    .    1    .    2]" 1 
       1549 1  29 ILE MG   1  83 LYS HB3  . . 4.860 3.478 3.146 3.741     .  0 0 "[    .    1    .    2]" 1 
       1550 1  83 LYS HG3  1  84 VAL H    . . 5.500 5.037 4.947 5.139     .  0 0 "[    .    1    .    2]" 1 
       1551 1  29 ILE MG   1  83 LYS HG2  . . 5.320 3.475 3.260 3.665     .  0 0 "[    .    1    .    2]" 1 
       1552 1  40 ILE MD   1  83 LYS HG2  . . 5.500 3.313 2.842 3.886     .  0 0 "[    .    1    .    2]" 1 
       1553 1  83 LYS H    1  83 LYS HG2  . . 4.560 4.171 4.080 4.306     .  0 0 "[    .    1    .    2]" 1 
       1554 1  83 LYS HG2  1  84 VAL H    . . 5.500 5.171 4.967 5.315     .  0 0 "[    .    1    .    2]" 1 
       1555 1  84 VAL HA   1  84 VAL MG2  . . 3.290 2.399 2.158 2.477     .  0 0 "[    .    1    .    2]" 1 
       1556 1  84 VAL HA   1  84 VAL MG1  . . 3.290 2.387 2.293 2.509     .  0 0 "[    .    1    .    2]" 1 
       1557 1  29 ILE MD   1  84 VAL HB   . . 4.650 4.044 3.928 4.189     .  0 0 "[    .    1    .    2]" 1 
       1558 1  21 VAL HA   1  84 VAL MG1  . . 4.900 4.456 3.919 4.786     .  0 0 "[    .    1    .    2]" 1 
       1559 1  84 VAL MG1  1  85 SER H    . . 3.980 3.488 3.025 3.760     .  0 0 "[    .    1    .    2]" 1 
       1560 1  21 VAL HA   1  84 VAL MG2  . . 4.900 4.270 3.892 4.522     .  0 0 "[    .    1    .    2]" 1 
       1561 1  84 VAL MG2  1  85 SER H    . . 3.980 3.864 3.790 3.956     .  0 0 "[    .    1    .    2]" 1 
       1562 1  85 SER HA   1  88 GLU HB2  . . 3.970 3.321 2.892 3.823     .  0 0 "[    .    1    .    2]" 1 
       1563 1  85 SER QB   1  86 GLU HB2  . . 4.890 4.708 4.565 4.902 0.012  6 0 "[    .    1    .    2]" 1 
       1564 1  85 SER QB   1  88 GLU HB3  . . 5.500 4.140 3.951 4.326     .  0 0 "[    .    1    .    2]" 1 
       1565 1  85 SER QB   1  88 GLU HB2  . . 5.500 5.324 4.991 5.503 0.003 18 0 "[    .    1    .    2]" 1 
       1566 1  85 SER QB   1  88 GLU QG   . . 5.500 4.808 3.122 5.140     .  0 0 "[    .    1    .    2]" 1 
       1567 1  85 SER QB   1  89 GLU QG   . . 5.500 5.439 4.770 5.518 0.018  8 0 "[    .    1    .    2]" 1 
       1568 1  84 VAL H    1  85 SER QB   . . 4.610 4.490 4.356 4.609     .  0 0 "[    .    1    .    2]" 1 
       1569 1  85 SER QB   1  88 GLU H    . . 5.500 4.977 4.574 5.442     .  0 0 "[    .    1    .    2]" 1 
       1570 1  85 SER QB   1  89 GLU H    . . 5.500 5.056 4.781 5.431     .  0 0 "[    .    1    .    2]" 1 
       1571 1  28 ARG HG2  1  87 ASP HA   . . 4.540 4.167 3.896 4.508     .  0 0 "[    .    1    .    2]" 1 
       1572 1  86 GLU HB2  1  87 ASP HA   . . 5.500 4.738 4.611 4.849     .  0 0 "[    .    1    .    2]" 1 
       1573 1  87 ASP HA   1  89 GLU QB   . . 5.500 5.308 5.066 5.518 0.018  8 0 "[    .    1    .    2]" 1 
       1574 1  86 GLU HB3  1  87 ASP HA   . . 4.840 3.900 3.823 3.984     .  0 0 "[    .    1    .    2]" 1 
       1575 1  86 GLU HA   1  87 ASP HA   . . 5.260 4.747 4.730 4.779     .  0 0 "[    .    1    .    2]" 1 
       1576 1  87 ASP HA   1  90 LEU HA   . . 5.500 4.946 4.704 5.231     .  0 0 "[    .    1    .    2]" 1 
       1577 1  87 ASP HA   1  90 LEU H    . . 4.300 3.414 3.140 3.658     .  0 0 "[    .    1    .    2]" 1 
       1578 1  28 ARG HG2  1  87 ASP HB3  . . 4.670 4.297 4.106 4.555     .  0 0 "[    .    1    .    2]" 1 
       1579 1  28 ARG HB2  1  87 ASP HB3  . . 4.600 3.591 3.378 3.842     .  0 0 "[    .    1    .    2]" 1 
       1580 1  86 GLU HB2  1  87 ASP HB3  . . 5.500 5.246 5.077 5.394     .  0 0 "[    .    1    .    2]" 1 
       1581 1  86 GLU HB3  1  87 ASP HB3  . . 5.500 5.397 5.254 5.490     .  0 0 "[    .    1    .    2]" 1 
       1582 1  84 VAL HA   1  87 ASP HB3  . . 4.260 4.055 3.675 4.258     .  0 0 "[    .    1    .    2]" 1 
       1583 1  28 ARG HG2  1  87 ASP HB2  . . 4.530 2.722 2.495 3.041     .  0 0 "[    .    1    .    2]" 1 
       1584 1  28 ARG HB2  1  87 ASP HB2  . . 4.410 2.115 1.995 2.265     .  0 0 "[    .    1    .    2]" 1 
       1585 1  86 GLU HB3  1  87 ASP HB2  . . 5.240 4.238 4.096 4.414     .  0 0 "[    .    1    .    2]" 1 
       1586 1  84 VAL HA   1  87 ASP HB2  . . 4.470 4.419 4.288 4.483 0.013  8 0 "[    .    1    .    2]" 1 
       1587 1  91 ARG HA   1  91 ARG HG3  . . 3.730 3.131 2.653 3.729     .  0 0 "[    .    1    .    2]" 1 
       1588 1  91 ARG HA   1  94 ILE MD   . . 4.120 3.039 2.193 4.006     .  0 0 "[    .    1    .    2]" 1 
       1589 1  92 LYS HA   1  92 LYS HG3  . . 3.830 3.515 2.530 3.743     .  0 0 "[    .    1    .    2]" 1 
       1590 1  92 LYS HA   1  92 LYS HG2  . . 3.830 2.409 2.138 3.673     .  0 0 "[    .    1    .    2]" 1 
       1591 1  94 ILE MG   1  95 ALA HA   . . 4.580 3.765 3.455 3.976     .  0 0 "[    .    1    .    2]" 1 
       1592 1  95 ALA MB   1  96 HIS HA   . . 4.740 3.915 3.761 4.181     .  0 0 "[    .    1    .    2]" 1 
       1593 1  96 HIS HA   1  97 SER QB   . . 5.200 4.167 3.756 4.792     .  0 0 "[    .    1    .    2]" 1 
       1594 1  15 VAL HA   1  16 PHE QD   . . 5.500 5.319 5.103 5.550 0.050 12 0 "[    .    1    .    2]" 1 
       1595 1  16 PHE HA   1  16 PHE QD   . . 4.440 2.792 2.098 2.947     .  0 0 "[    .    1    .    2]" 1 
       1596 1  16 PHE QD   1  67 SER HA   . . 4.850 3.829 3.428 4.278     .  0 0 "[    .    1    .    2]" 1 
       1597 1  16 PHE QD   1  17 GLU H    . . 4.690 3.218 2.213 3.676     .  0 0 "[    .    1    .    2]" 1 
       1598 1  16 PHE QE   1  65 LYS QG   . . 5.500 2.277 2.002 2.930     .  0 0 "[    .    1    .    2]" 1 
       1599 1  16 PHE QE   1  65 LYS HB3  . . 4.510 3.187 2.000 3.844     .  0 0 "[    .    1    .    2]" 1 
       1600 1  16 PHE QE   1  18 GLN HG2  . . 5.050 4.295 3.840 4.967     .  0 0 "[    .    1    .    2]" 1 
       1601 1  16 PHE HZ   1  65 LYS HB3  . . 4.600 3.458 3.000 4.026     .  0 0 "[    .    1    .    2]" 1 
       1602 1  78 HIS HD2  1  79 LEU MD2  . . 4.010 3.331 3.059 3.800     .  0 0 "[    .    1    .    2]" 1 
       1603 1  78 HIS HD2  1  79 LEU HA   . . 4.960 3.512 3.203 3.890     .  0 0 "[    .    1    .    2]" 1 
       1604 1  78 HIS HA   1  78 HIS HD2  . . 5.110 3.928 3.386 4.334     .  0 0 "[    .    1    .    2]" 1 
       1605 1  78 HIS HD2  1  79 LEU H    . . 5.010 4.105 3.681 4.480     .  0 0 "[    .    1    .    2]" 1 
       1606 1  95 ALA MB   1  96 HIS HD2  . . 5.500 4.137 2.797 5.353     .  0 0 "[    .    1    .    2]" 1 
       1607 1   8 ILE HA   1   8 ILE MG   . . 3.700 2.139 1.955 2.402     .  0 0 "[    .    1    .    2]" 1 
       1608 1   9 LEU H    1   9 LEU HB3  . . 3.930 3.775 2.945 3.962 0.032 15 0 "[    .    1    .    2]" 1 
       1609 1  59 LEU QB   1  61 SER H    . . 4.700 3.026 2.522 3.750     .  0 0 "[    .    1    .    2]" 1 
       1610 1  11 GLU HA   1  12 ASN HA   . . 4.760 4.548 4.324 4.643     .  0 0 "[    .    1    .    2]" 1 
       1611 1  11 GLU QG   1  12 ASN H    . . 3.950 2.770 1.988 4.047 0.097 11 0 "[    .    1    .    2]" 1 
       1612 1  15 VAL HA   1  73 VAL MG1  . . 5.500 4.923 4.588 5.134     .  0 0 "[    .    1    .    2]" 1 
       1613 1  15 VAL HB   1  17 GLU HB2  . . 5.020 4.720 4.449 4.978     .  0 0 "[    .    1    .    2]" 1 
       1614 1  15 VAL MG1  1  70 GLN HG3  . . 5.500 5.026 4.707 5.312     .  0 0 "[    .    1    .    2]" 1 
       1615 1  15 VAL MG2  1  73 VAL HB   . . 4.080 3.370 3.014 3.594     .  0 0 "[    .    1    .    2]" 1 
       1616 1  15 VAL MG2  1  70 GLN HG3  . . 4.550 4.160 3.948 4.374     .  0 0 "[    .    1    .    2]" 1 
       1617 1  15 VAL MG2  1  70 GLN HG2  . . 4.550 4.487 4.389 4.575 0.025 13 0 "[    .    1    .    2]" 1 
       1618 1  15 VAL MG2  1  69 THR HA   . . 4.340 2.591 2.375 2.740     .  0 0 "[    .    1    .    2]" 1 
       1619 1  15 VAL MG2  1  16 PHE HA   . . 5.500 5.381 5.326 5.419     .  0 0 "[    .    1    .    2]" 1 
       1620 1  15 VAL MG2  1  73 VAL H    . . 5.220 4.495 4.260 4.664     .  0 0 "[    .    1    .    2]" 1 
       1621 1  16 PHE HA   1  67 SER HA   . . 3.270 2.521 2.351 2.596     .  0 0 "[    .    1    .    2]" 1 
       1622 1  16 PHE HB2  1  67 SER HA   . . 4.770 4.708 4.521 4.801 0.031 12 0 "[    .    1    .    2]" 1 
       1623 1  16 PHE HB3  1  67 SER HA   . . 5.500 5.396 5.173 5.507 0.007 18 0 "[    .    1    .    2]" 1 
       1624 1  16 PHE HA   1  17 GLU HA   . . 4.580 4.402 4.389 4.414     .  0 0 "[    .    1    .    2]" 1 
       1625 1  18 GLN HB2  1  63 LEU MD1  . . 4.790 4.603 3.941 4.803 0.013 10 0 "[    .    1    .    2]" 1 
       1626 1  18 GLN HB2  1  63 LEU MD2  . . 4.790 3.892 3.700 4.317     .  0 0 "[    .    1    .    2]" 1 
       1627 1  19 LEU HA   1  21 VAL MG1  . . 4.760 4.550 4.479 4.604     .  0 0 "[    .    1    .    2]" 1 
       1628 1  19 LEU HB3  1  64 ILE H    . . 4.300 4.122 3.900 4.304 0.004 16 0 "[    .    1    .    2]" 1 
       1629 1  19 LEU HB3  1  64 ILE HB   . . 3.980 2.989 2.723 3.622     .  0 0 "[    .    1    .    2]" 1 
       1630 1  19 LEU HB3  1  66 ILE MD   . . 3.770 3.544 3.414 3.689     .  0 0 "[    .    1    .    2]" 1 
       1631 1  19 LEU HB2  1  64 ILE MG   . . 3.680 3.480 3.270 3.688 0.008  1 0 "[    .    1    .    2]" 1 
       1632 1  19 LEU HB2  1  64 ILE H    . . 4.380 4.347 4.209 4.409 0.029 12 0 "[    .    1    .    2]" 1 
       1633 1  19 LEU HG   1  66 ILE MD   . . 4.270 4.263 4.205 4.287 0.017 12 0 "[    .    1    .    2]" 1 
       1634 1  20 SER HA   1  63 LEU MD2  . . 4.250 3.050 2.512 4.100     .  0 0 "[    .    1    .    2]" 1 
       1635 1  19 LEU HA   1  20 SER HB3  . . 4.420 4.218 4.204 4.234     .  0 0 "[    .    1    .    2]" 1 
       1636 1  20 SER HB3  1  63 LEU MD2  . . 4.210 3.790 3.334 4.238 0.028 12 0 "[    .    1    .    2]" 1 
       1637 1  20 SER HB2  1  63 LEU MD2  . . 3.930 3.910 3.712 3.950 0.020 12 0 "[    .    1    .    2]" 1 
       1638 1  20 SER HB3  1  63 LEU HB2  . . 5.500 5.297 4.616 5.515 0.015  9 0 "[    .    1    .    2]" 1 
       1639 1  20 SER HB2  1  63 LEU HB2  . . 5.500 4.210 3.451 4.574     .  0 0 "[    .    1    .    2]" 1 
       1640 1  20 SER HB3  1  64 ILE H    . . 5.500 5.253 5.123 5.469     .  0 0 "[    .    1    .    2]" 1 
       1641 1  20 SER HB2  1  64 ILE H    . . 5.500 5.157 5.030 5.265     .  0 0 "[    .    1    .    2]" 1 
       1642 1  21 VAL HA   1  21 VAL MG2  . . 3.590 3.181 3.169 3.192     .  0 0 "[    .    1    .    2]" 1 
       1643 1  22 PRO HB2  1  24 ARG H    . . 3.960 2.234 2.120 2.481     .  0 0 "[    .    1    .    2]" 1 
       1644 1  21 VAL MG2  1  22 PRO HD3  . . 4.550 4.299 4.199 4.488     .  0 0 "[    .    1    .    2]" 1 
       1645 1  24 ARG HB2  1  25 SER H    . . 5.260 4.037 3.625 4.260     .  0 0 "[    .    1    .    2]" 1 
       1646 1  24 ARG HB3  1  25 SER H    . . 5.260 4.036 3.722 4.261     .  0 0 "[    .    1    .    2]" 1 
       1647 1  24 ARG HB2  1  24 ARG HD2  . . 4.190 2.753 2.083 3.075     .  0 0 "[    .    1    .    2]" 1 
       1648 1  24 ARG HB3  1  24 ARG HD3  . . 4.190 2.757 2.124 3.324     .  0 0 "[    .    1    .    2]" 1 
       1649 1  24 ARG HB2  1  24 ARG HD3  . . 4.190 3.254 2.079 3.991     .  0 0 "[    .    1    .    2]" 1 
       1650 1  26 VAL HA   1  29 ILE HG13 . . 4.440 3.576 3.250 3.888     .  0 0 "[    .    1    .    2]" 1 
       1651 1  21 VAL MG2  1  26 VAL HA   . . 3.470 2.901 2.741 3.152     .  0 0 "[    .    1    .    2]" 1 
       1652 1  28 ARG HB3  1  87 ASP HB2  . . 4.360 2.381 2.158 2.715     .  0 0 "[    .    1    .    2]" 1 
       1653 1  29 ILE HA   1  83 LYS HA   . . 4.710 4.534 4.425 4.701     .  0 0 "[    .    1    .    2]" 1 
       1654 1  29 ILE H    1  29 ILE HG12 . . 4.610 3.668 3.557 3.768     .  0 0 "[    .    1    .    2]" 1 
       1655 1  30 ILE HA   1  37 ILE HG12 . . 3.580 3.564 3.467 3.603 0.023 12 0 "[    .    1    .    2]" 1 
       1656 1  30 ILE HG12 1  37 ILE MD   . . 3.980 2.479 2.258 2.792     .  0 0 "[    .    1    .    2]" 1 
       1657 1  26 VAL MG2  1  30 ILE HG12 . . 4.290 3.459 2.734 4.007     .  0 0 "[    .    1    .    2]" 1 
       1658 1  30 ILE HG12 1  37 ILE HB   . . 4.480 3.191 2.667 3.982     .  0 0 "[    .    1    .    2]" 1 
       1659 1  32 ARG QB   1  33 GLY QA   . . 4.520 4.229 3.798 4.448     .  0 0 "[    .    1    .    2]" 1 
       1660 1  32 ARG HA   1  32 ARG QD   . . 4.320 4.023 3.723 4.350 0.030 10 0 "[    .    1    .    2]" 1 
       1661 1  33 GLY QA   1  35 GLU H    . . 4.920 3.782 3.548 3.959     .  0 0 "[    .    1    .    2]" 1 
       1662 1  35 GLU HB2  1  36 THR H    . . 4.420 4.094 3.998 4.190     .  0 0 "[    .    1    .    2]" 1 
       1663 1  35 GLU H    1  35 GLU HB2  . . 3.590 3.547 3.479 3.588     .  0 0 "[    .    1    .    2]" 1 
       1664 1  32 ARG QB   1  35 GLU HB3  . . 5.500 4.778 2.740 5.408     .  0 0 "[    .    1    .    2]" 1 
       1665 1  35 GLU HB2  1  38 ARG HB2  . . 5.500 5.272 4.984 5.486     .  0 0 "[    .    1    .    2]" 1 
       1666 1  31 GLY HA2  1  36 THR HB   . . 4.050 3.076 2.881 3.395     .  0 0 "[    .    1    .    2]" 1 
       1667 1  36 THR MG   1  37 ILE HA   . . 4.000 3.645 3.343 3.937     .  0 0 "[    .    1    .    2]" 1 
       1668 1  30 ILE HG13 1  37 ILE HB   . . 4.480 4.449 4.147 4.573 0.093 16 0 "[    .    1    .    2]" 1 
       1669 1  30 ILE HB   1  37 ILE HG12 . . 5.500 5.452 5.364 5.541 0.041 16 0 "[    .    1    .    2]" 1 
       1670 1  86 GLU HB2  1  87 ASP H    . . 3.900 2.483 2.341 2.805     .  0 0 "[    .    1    .    2]" 1 
       1671 1  37 ILE MG   1  38 ARG HB3  . . 4.930 4.353 4.227 4.460     .  0 0 "[    .    1    .    2]" 1 
       1672 1  37 ILE MG   1  38 ARG HB2  . . 5.500 3.917 3.789 4.085     .  0 0 "[    .    1    .    2]" 1 
       1673 1  38 ARG HG2  1  39 SER H    . . 5.010 4.762 4.505 4.893     .  0 0 "[    .    1    .    2]" 1 
       1674 1  38 ARG H    1  38 ARG HD2  . . 5.410 4.734 4.603 4.925     .  0 0 "[    .    1    .    2]" 1 
       1675 1  32 ARG QD   1  35 GLU H    . . 5.460 5.139 3.822 5.470 0.010 16 0 "[    .    1    .    2]" 1 
       1676 1  90 LEU H    1  93 ARG QD   . . 5.500 4.968 4.238 5.496     .  0 0 "[    .    1    .    2]" 1 
       1677 1  40 ILE HA   1  40 ILE HG13 . . 3.640 2.884 2.807 2.979     .  0 0 "[    .    1    .    2]" 1 
       1678 1  40 ILE HA   1  79 LEU MD1  . . 3.610 2.893 2.626 3.188     .  0 0 "[    .    1    .    2]" 1 
       1679 1  41 CYS HA   1  44 SER HB2  . . 5.070 4.990 4.641 5.074 0.004 20 0 "[    .    1    .    2]" 1 
       1680 1  42 LYS QB   1  43 ALA HA   . . 4.780 4.543 4.355 4.618     .  0 0 "[    .    1    .    2]" 1 
       1681 1  52 LYS QG   1  53 GLU H    . . 3.920 2.091 1.891 2.299     .  0 0 "[    .    1    .    2]" 1 
       1682 1  39 SER HA   1  42 LYS QD   . . 4.370 3.139 2.191 3.607     .  0 0 "[    .    1    .    2]" 1 
       1683 1  39 SER QB   1  42 LYS QD   . . 5.300 4.513 3.511 4.907     .  0 0 "[    .    1    .    2]" 1 
       1684 1  42 LYS QD   1  43 ALA HA   . . 5.500 4.546 4.367 4.874     .  0 0 "[    .    1    .    2]" 1 
       1685 1  44 SER HA   1  75 ALA MB   . . 3.410 3.083 2.875 3.279     .  0 0 "[    .    1    .    2]" 1 
       1686 1  45 GLY HA3  1  72 GLU HG3  . . 4.880 3.647 2.860 4.337     .  0 0 "[    .    1    .    2]" 1 
       1687 1  46 ALA MB   1  76 ALA MB   . . 2.990 2.132 1.894 2.385     .  0 0 "[    .    1    .    2]" 1 
       1688 1  46 ALA HA   1  47 LYS QB   . . 4.300 4.060 4.017 4.097     .  0 0 "[    .    1    .    2]" 1 
       1689 1  50 CYS HA   1  64 ILE HG13 . . 5.180 5.030 4.589 5.195 0.015 10 0 "[    .    1    .    2]" 1 
       1690 1  52 LYS HA   1  52 LYS QD   . . 4.510 4.026 3.863 4.315     .  0 0 "[    .    1    .    2]" 1 
       1691 1  52 LYS QD   1  53 GLU HA   . . 4.970 3.038 2.660 3.912     .  0 0 "[    .    1    .    2]" 1 
       1692 1  53 GLU HA   1  54 SER HA   . . 4.980 4.618 4.548 4.876     .  0 0 "[    .    1    .    2]" 1 
       1693 1  59 LEU HA   1  59 LEU MD1  . . 4.570 3.428 3.383 3.471     .  0 0 "[    .    1    .    2]" 1 
       1694 1  63 LEU HA   1  64 ILE HB   . . 4.730 4.486 4.424 4.542     .  0 0 "[    .    1    .    2]" 1 
       1695 1  21 VAL MG1  1  63 LEU HA   . . 4.270 3.871 3.715 4.033     .  0 0 "[    .    1    .    2]" 1 
       1696 1  63 LEU HA   1  63 LEU MD2  . . 3.900 2.933 2.483 3.869     .  0 0 "[    .    1    .    2]" 1 
       1697 1  50 CYS HA   1  64 ILE HA   . . 3.730 2.230 2.007 2.427     .  0 0 "[    .    1    .    2]" 1 
       1698 1  51 ASP H    1  64 ILE HA   . . 3.890 3.327 2.691 3.647     .  0 0 "[    .    1    .    2]" 1 
       1699 1  64 ILE MD   1  65 LYS H    . . 4.790 3.251 2.833 3.412     .  0 0 "[    .    1    .    2]" 1 
       1700 1  64 ILE H    1  64 ILE MD   . . 4.440 4.066 3.845 4.224     .  0 0 "[    .    1    .    2]" 1 
       1701 1  64 ILE HB   1  64 ILE MD   . . 3.550 3.208 3.189 3.226     .  0 0 "[    .    1    .    2]" 1 
       1702 1  16 PHE QE   1  65 LYS HB2  . . 5.060 4.389 3.474 4.929     .  0 0 "[    .    1    .    2]" 1 
       1703 1  65 LYS HB2  1  66 ILE H    . . 4.740 4.576 4.528 4.606     .  0 0 "[    .    1    .    2]" 1 
       1704 1  49 THR H    1  65 LYS HB2  . . 4.920 3.357 3.124 3.725     .  0 0 "[    .    1    .    2]" 1 
       1705 1  48 ILE HA   1  66 ILE HA   . . 3.920 2.662 2.535 2.865     .  0 0 "[    .    1    .    2]" 1 
       1706 1  66 ILE HB   1  66 ILE MD   . . 3.040 2.062 2.009 2.152     .  0 0 "[    .    1    .    2]" 1 
       1707 1  16 PHE HA   1  67 SER HB3  . . 4.190 3.277 3.137 3.389     .  0 0 "[    .    1    .    2]" 1 
       1708 1  16 PHE HA   1  67 SER HB2  . . 4.210 4.137 3.907 4.227 0.017 10 0 "[    .    1    .    2]" 1 
       1709 1   9 LEU MD1  1  70 GLN QB   . . 4.130 2.355 1.710 3.290     .  0 0 "[    .    1    .    2]" 1 
       1710 1  70 GLN QB   1  73 VAL MG2  . . 5.500 5.095 4.874 5.335     .  0 0 "[    .    1    .    2]" 1 
       1711 1  16 PHE HA   1  73 VAL MG2  . . 4.590 3.497 3.214 3.647     .  0 0 "[    .    1    .    2]" 1 
       1712 1  73 VAL MG1  1  74 ALA MB   . . 4.090 4.032 3.954 4.099 0.009 12 0 "[    .    1    .    2]" 1 
       1713 1  76 ALA MB   1  78 HIS H    . . 4.820 4.417 4.209 4.597     .  0 0 "[    .    1    .    2]" 1 
       1714 1  21 VAL MG2  1  62 ARG HB2  . . 4.110 2.664 2.338 3.104     .  0 0 "[    .    1    .    2]" 1 
       1715 1  66 ILE MD   1  77 LYS HB2  . . 4.550 3.145 2.872 3.501     .  0 0 "[    .    1    .    2]" 1 
       1716 1  78 HIS HA   1  81 LEU H    . . 4.510 3.555 3.363 3.775     .  0 0 "[    .    1    .    2]" 1 
       1717 1  95 ALA MB   1  96 HIS H    . . 3.960 2.687 2.452 3.470     .  0 0 "[    .    1    .    2]" 1 
       1718 1  94 ILE HA   1  94 ILE MD   . . 4.130 3.360 2.050 3.937     .  0 0 "[    .    1    .    2]" 1 
       1719 1  46 ALA MB   1  72 GLU QB   . . 4.480 1.758 1.717 1.883     .  0 0 "[    .    1    .    2]" 1 
       1720 1  77 LYS H    1  77 LYS HG2  . . 4.910 4.552 4.467 4.673     .  0 0 "[    .    1    .    2]" 1 
       1721 1  66 ILE MD   1  77 LYS HG2  . . 4.240 3.552 3.167 4.062     .  0 0 "[    .    1    .    2]" 1 
       1722 1  66 ILE MD   1  77 LYS HG3  . . 4.240 2.274 1.953 2.795     .  0 0 "[    .    1    .    2]" 1 
       1723 1  77 LYS H    1  77 LYS QD   . . 4.730 4.296 3.584 4.687     .  0 0 "[    .    1    .    2]" 1 
       1724 1  65 LYS HB3  1  65 LYS HE3  . . 5.120 3.937 2.315 4.604     .  0 0 "[    .    1    .    2]" 1 
       1725 1  65 LYS HB3  1  65 LYS HE2  . . 5.120 4.222 2.369 4.817     .  0 0 "[    .    1    .    2]" 1 
       1726 1  80 ILE H    1  80 ILE HG13 . . 4.560 2.291 1.907 2.914     .  0 0 "[    .    1    .    2]" 1 
       1727 1  80 ILE H    1  80 ILE HG12 . . 4.560 3.745 3.483 4.087     .  0 0 "[    .    1    .    2]" 1 
       1728 1  80 ILE MD   1  81 LEU H    . . 4.980 4.252 4.000 4.463     .  0 0 "[    .    1    .    2]" 1 
       1729 1  77 LYS HA   1  80 ILE MD   . . 3.960 2.020 1.919 2.194     .  0 0 "[    .    1    .    2]" 1 
       1730 1  80 ILE HA   1  80 ILE MD   . . 3.950 3.827 3.577 3.899     .  0 0 "[    .    1    .    2]" 1 
       1731 1  80 ILE HB   1  80 ILE MD   . . 3.160 2.163 2.023 2.269     .  0 0 "[    .    1    .    2]" 1 
       1732 1  70 GLN HA   1  73 VAL MG1  . . 4.660 4.224 4.040 4.392     .  0 0 "[    .    1    .    2]" 1 
       1733 1  15 VAL MG1  1  70 GLN HA   . . 4.830 3.765 3.536 3.955     .  0 0 "[    .    1    .    2]" 1 
       1734 1  70 GLN HA   1  73 VAL HB   . . 3.880 2.996 2.878 3.187     .  0 0 "[    .    1    .    2]" 1 
       1735 1  71 LYS HA   1  74 ALA MB   . . 3.310 3.131 2.909 3.313 0.003  1 0 "[    .    1    .    2]" 1 
       1736 1  71 LYS HA   1  74 ALA H    . . 4.510 4.170 4.024 4.318     .  0 0 "[    .    1    .    2]" 1 
       1737 1  82 GLU HA   1  85 SER H    . . 4.750 3.905 3.736 4.023     .  0 0 "[    .    1    .    2]" 1 
       1738 1  51 ASP HA   1  52 LYS QG   . . 4.730 3.314 3.243 3.447     .  0 0 "[    .    1    .    2]" 1 
       1739 1  52 LYS QG   1  53 GLU QG   . . 4.160 3.711 3.051 4.170 0.010  3 0 "[    .    1    .    2]" 1 
       1740 1  40 ILE MD   1  83 LYS HE3  . . 4.290 3.174 2.594 4.094     .  0 0 "[    .    1    .    2]" 1 
       1741 1  50 CYS HA   1  64 ILE MD   . . 3.910 2.375 1.910 2.718     .  0 0 "[    .    1    .    2]" 1 
       1742 1  49 THR MG   1  50 CYS HA   . . 3.810 3.737 3.566 3.829 0.019  6 0 "[    .    1    .    2]" 1 
       1743 1  48 ILE HA   1  49 THR MG   . . 4.390 3.981 3.771 4.218     .  0 0 "[    .    1    .    2]" 1 
       1744 1  48 ILE H    1  49 THR MG   . . 5.500 5.408 5.211 5.506 0.006  5 0 "[    .    1    .    2]" 1 
       1745 1  48 ILE HA   1  66 ILE HG13 . . 4.120 3.743 3.470 3.970     .  0 0 "[    .    1    .    2]" 1 
       1746 1  66 ILE H    1  66 ILE HG12 . . 4.680 4.016 3.908 4.172     .  0 0 "[    .    1    .    2]" 1 
       1747 1  94 ILE MD   1  95 ALA H    . . 4.460 4.360 4.236 4.459     .  0 0 "[    .    1    .    2]" 1 
       1748 1  94 ILE HB   1  94 ILE MD   . . 3.350 2.599 2.250 3.230     .  0 0 "[    .    1    .    2]" 1 
       1749 1  48 ILE MG   1  64 ILE HB   . . 4.060 4.053 3.988 4.085 0.025  7 0 "[    .    1    .    2]" 1 
       1750 1  41 CYS HA   1  48 ILE MG   . . 5.500 5.423 5.144 5.508 0.008 12 0 "[    .    1    .    2]" 1 
       1751 1  48 ILE MG   1  49 THR HB   . . 5.500 4.960 4.548 5.415     .  0 0 "[    .    1    .    2]" 1 
       1752 1  50 CYS HB2  1  64 ILE MG   . . 5.430 5.310 4.991 5.452 0.022  9 0 "[    .    1    .    2]" 1 
       1753 1  50 CYS HB3  1  64 ILE MG   . . 5.430 4.687 4.414 5.022     .  0 0 "[    .    1    .    2]" 1 
       1754 1  64 ILE H    1  64 ILE MG   . . 4.020 3.822 3.710 3.878     .  0 0 "[    .    1    .    2]" 1 
       1755 1  29 ILE HA   1  83 LYS HB2  . . 4.550 2.468 2.215 2.667     .  0 0 "[    .    1    .    2]" 1 
       1756 1  29 ILE MG   1  83 LYS HB2  . . 4.860 2.593 2.374 2.805     .  0 0 "[    .    1    .    2]" 1 
       1757 1  28 ARG HG2  1  86 GLU HB3  . . 4.260 2.836 2.539 3.222     .  0 0 "[    .    1    .    2]" 1 
       1758 1  83 LYS HA   1  83 LYS HD3  . . 4.230 3.876 3.030 4.201     .  0 0 "[    .    1    .    2]" 1 
       1759 1  36 THR MG   1  83 LYS HD2  . . 4.650 4.376 3.614 4.608     .  0 0 "[    .    1    .    2]" 1 
       1760 1  39 SER QB   1  83 LYS HE2  . . 5.500 5.220 4.769 5.495     .  0 0 "[    .    1    .    2]" 1 
       1761 1  39 SER QB   1  83 LYS HE3  . . 5.500 5.201 4.811 5.498     .  0 0 "[    .    1    .    2]" 1 
       1762 1  40 ILE MD   1  83 LYS HE2  . . 4.290 2.994 2.546 3.480     .  0 0 "[    .    1    .    2]" 1 
       1763 1  29 ILE MG   1  83 LYS HA   . . 5.420 5.231 5.032 5.410     .  0 0 "[    .    1    .    2]" 1 
       1764 1  83 LYS HA   1  83 LYS HE3  . . 5.200 4.666 4.367 4.927     .  0 0 "[    .    1    .    2]" 1 
       1765 1  83 LYS HA   1  83 LYS HE2  . . 5.200 5.163 5.033 5.208 0.008 15 0 "[    .    1    .    2]" 1 
       1766 1  29 ILE HG12 1  84 VAL HB   . . 5.000 4.543 4.331 4.765     .  0 0 "[    .    1    .    2]" 1 
       1767 1  83 LYS HA   1  86 GLU HB3  . . 4.230 3.978 3.679 4.180     .  0 0 "[    .    1    .    2]" 1 
       1768 1  85 SER HA   1  88 GLU HB3  . . 3.970 2.227 2.031 2.337     .  0 0 "[    .    1    .    2]" 1 
       1769 1  89 GLU QG   1  92 LYS QD   . . 5.430 4.665 4.056 5.168     .  0 0 "[    .    1    .    2]" 1 
       1770 1  90 LEU HA   1  93 ARG QD   . . 4.590 3.368 2.660 4.054     .  0 0 "[    .    1    .    2]" 1 
       1771 1  90 LEU HA   1  90 LEU MD1  . . 4.270 2.910 2.787 3.143     .  0 0 "[    .    1    .    2]" 1 
       1772 1  89 GLU QB   1  90 LEU HA   . . 4.460 3.677 3.635 3.747     .  0 0 "[    .    1    .    2]" 1 
       1773 1  90 LEU HA   1  93 ARG QB   . . 3.500 3.019 2.707 3.292     .  0 0 "[    .    1    .    2]" 1 
       1774 1  90 LEU HA   1  93 ARG HG3  . . 3.800 3.077 2.516 3.602     .  0 0 "[    .    1    .    2]" 1 
       1775 1  93 ARG HA   1  93 ARG HG2  . . 3.470 2.422 2.240 2.499     .  0 0 "[    .    1    .    2]" 1 
       1776 1  93 ARG HA   1  93 ARG QD   . . 4.250 3.939 3.664 4.194     .  0 0 "[    .    1    .    2]" 1 
       1777 1  80 ILE MG   1  81 LEU HG   . . 4.790 3.773 3.155 4.788     .  0 0 "[    .    1    .    2]" 1 
       1778 1  89 GLU QG   1  93 ARG HG2  . . 4.920 4.214 3.731 4.786     .  0 0 "[    .    1    .    2]" 1 
       1779 1  89 GLU QG   1  93 ARG HG3  . . 4.330 3.771 3.227 4.312     .  0 0 "[    .    1    .    2]" 1 
       1780 1  81 LEU HG   1  82 GLU H    . . 5.430 4.779 4.451 5.092     .  0 0 "[    .    1    .    2]" 1 
       1781 1  93 ARG HG2  1  94 ILE H    . . 5.500 4.972 4.621 5.092     .  0 0 "[    .    1    .    2]" 1 
       1782 1  90 LEU H    1  93 ARG HG3  . . 4.950 4.352 3.915 4.799     .  0 0 "[    .    1    .    2]" 1 
       1783 1  93 ARG HG3  1  94 ILE H    . . 5.440 4.547 4.392 4.816     .  0 0 "[    .    1    .    2]" 1 
       1784 1  94 ILE HA   1  95 ALA MB   . . 5.130 5.024 5.000 5.039     .  0 0 "[    .    1    .    2]" 1 
       1785 1  42 LYS HA   1  42 LYS QE   . . 5.320 4.674 4.225 5.219     .  0 0 "[    .    1    .    2]" 1 
       1786 1  71 LYS HA   1  71 LYS QE   . . 5.500 4.186 3.850 4.611     .  0 0 "[    .    1    .    2]" 1 
       1787 1  44 SER HG   1  76 ALA MB   . . 4.370 2.440 1.924 2.886     .  0 0 "[    .    1    .    2]" 1 
       1788 1  44 SER HG   1  46 ALA MB   . . 4.320 3.902 3.360 4.260     .  0 0 "[    .    1    .    2]" 1 
       1789 1  41 CYS HA   1  44 SER HG   . . 3.810 2.997 2.460 3.390     .  0 0 "[    .    1    .    2]" 1 
       1790 1  44 SER HB2  1  79 LEU MD1  . . 4.510 3.536 3.284 3.903     .  0 0 "[    .    1    .    2]" 1 
       1791 1  44 SER HB2  1  76 ALA HA   . . 4.530 2.960 2.760 3.117     .  0 0 "[    .    1    .    2]" 1 
       1792 1  44 SER HB2  1  46 ALA H    . . 4.900 2.903 2.570 3.165     .  0 0 "[    .    1    .    2]" 1 
       1793 1   9 LEU H    1  10 THR HA   . . 5.500 4.813 4.599 5.587 0.087  5 0 "[    .    1    .    2]" 1 
       1794 1  10 THR HA   1  12 ASN H    . . 5.500 5.069 4.362 5.262     .  0 0 "[    .    1    .    2]" 1 
       1795 1   9 LEU H    1  10 THR MG   . . 5.500 5.126 4.299 5.504 0.004  9 0 "[    .    1    .    2]" 1 
       1796 1  10 THR MG   1  12 ASN H    . . 5.500 5.118 4.678 5.427     .  0 0 "[    .    1    .    2]" 1 
       1797 1  15 VAL MG2  1  67 SER HA   . . 5.420 5.293 5.151 5.424 0.004  3 0 "[    .    1    .    2]" 1 
       1798 1  17 GLU HA   1  18 GLN HB2  . . 4.210 4.100 4.054 4.131     .  0 0 "[    .    1    .    2]" 1 
       1799 1  17 GLU HA   1  18 GLN HA   . . 4.510 4.417 4.393 4.458     .  0 0 "[    .    1    .    2]" 1 
       1800 1  17 GLU HB3  1  66 ILE MD   . . 3.510 2.745 2.349 3.043     .  0 0 "[    .    1    .    2]" 1 
       1801 1  17 GLU HB2  1  66 ILE MD   . . 4.530 4.142 3.687 4.462     .  0 0 "[    .    1    .    2]" 1 
       1802 1  15 VAL MG1  1  17 GLU HB2  . . 4.450 3.715 3.524 3.942     .  0 0 "[    .    1    .    2]" 1 
       1803 1  15 VAL MG1  1  17 GLU HB3  . . 5.500 5.262 5.081 5.473     .  0 0 "[    .    1    .    2]" 1 
       1804 1  82 GLU HG3  1  83 LYS H    . . 5.370 4.871 4.536 5.280     .  0 0 "[    .    1    .    2]" 1 
       1805 1  82 GLU HG2  1  83 LYS H    . . 5.370 4.799 4.739 4.898     .  0 0 "[    .    1    .    2]" 1 
       1806 1  17 GLU HB3  1  18 GLN HA   . . 4.400 4.305 4.117 4.385     .  0 0 "[    .    1    .    2]" 1 
       1807 1  17 GLU HA   1  18 GLN HB3  . . 5.500 5.514 5.499 5.528 0.028 14 0 "[    .    1    .    2]" 1 
       1808 1  63 LEU HB2  1  63 LEU MD2  . . 3.430 2.978 2.364 3.182     .  0 0 "[    .    1    .    2]" 1 
       1809 1  63 LEU HB3  1  63 LEU MD2  . . 3.440 2.229 2.177 2.338     .  0 0 "[    .    1    .    2]" 1 
       1810 1  18 GLN HB3  1  63 LEU MD2  . . 3.970 2.541 2.206 3.119     .  0 0 "[    .    1    .    2]" 1 
       1811 1  18 GLN HG3  1  63 LEU MD2  . . 4.740 3.935 3.753 4.373     .  0 0 "[    .    1    .    2]" 1 
       1812 1  19 LEU HA   1  20 SER HA   . . 5.100 4.390 4.387 4.395     .  0 0 "[    .    1    .    2]" 1 
       1813 1  18 GLN HA   1  19 LEU HA   . . 5.380 4.415 4.399 4.438     .  0 0 "[    .    1    .    2]" 1 
       1814 1  19 LEU MD2  1  80 ILE HB   . . 3.740 3.283 2.808 3.663     .  0 0 "[    .    1    .    2]" 1 
       1815 1  19 LEU HA   1  19 LEU MD1  . . 3.750 2.234 1.967 2.387     .  0 0 "[    .    1    .    2]" 1 
       1816 1  20 SER HA   1  63 LEU HB3  . . 5.300 4.498 4.458 4.589     .  0 0 "[    .    1    .    2]" 1 
       1817 1  21 VAL HB   1  84 VAL MG2  . . 3.990 2.896 2.551 3.117     .  0 0 "[    .    1    .    2]" 1 
       1818 1  20 SER HA   1  21 VAL MG2  . . 4.380 4.064 3.921 4.157     .  0 0 "[    .    1    .    2]" 1 
       1819 1  21 VAL HA   1  22 PRO HG2  . . 4.930 4.465 4.381 4.486     .  0 0 "[    .    1    .    2]" 1 
       1820 1  21 VAL HA   1  22 PRO HG3  . . 4.930 4.438 4.384 4.452     .  0 0 "[    .    1    .    2]" 1 
       1821 1  23 GLN HA   1  61 SER HA   . . 5.370 3.967 3.687 4.396     .  0 0 "[    .    1    .    2]" 1 
       1822 1  22 PRO HA   1  23 GLN HA   . . 4.630 4.340 4.325 4.357     .  0 0 "[    .    1    .    2]" 1 
       1823 1  23 GLN HA   1  26 VAL HB   . . 3.520 2.422 2.164 2.874     .  0 0 "[    .    1    .    2]" 1 
       1824 1  22 PRO HA   1  23 GLN QB   . . 4.520 4.236 4.148 4.438     .  0 0 "[    .    1    .    2]" 1 
       1825 1  23 GLN HG2  1  60 LEU HA   . . 5.500 3.685 3.094 4.516     .  0 0 "[    .    1    .    2]" 1 
       1826 1  23 GLN HG3  1  60 LEU HA   . . 5.500 5.083 4.564 5.484     .  0 0 "[    .    1    .    2]" 1 
       1827 1  25 SER HA   1  29 ILE MD   . . 5.080 4.203 3.819 4.622     .  0 0 "[    .    1    .    2]" 1 
       1828 1  26 VAL MG2  1  27 GLY HA2  . . 4.630 4.231 4.033 4.353     .  0 0 "[    .    1    .    2]" 1 
       1829 1  23 GLN HA   1  26 VAL MG2  . . 4.160 3.674 3.481 3.967     .  0 0 "[    .    1    .    2]" 1 
       1830 1  26 VAL H    1  26 VAL MG2  . . 4.580 3.708 3.679 3.746     .  0 0 "[    .    1    .    2]" 1 
       1831 1  26 VAL MG2  1  27 GLY H    . . 4.200 4.057 3.891 4.178     .  0 0 "[    .    1    .    2]" 1 
       1832 1  26 VAL MG1  1  62 ARG H    . . 5.480 4.686 4.417 4.960     .  0 0 "[    .    1    .    2]" 1 
       1833 1  28 ARG HA   1  28 ARG HG2  . . 3.960 3.708 3.668 3.742     .  0 0 "[    .    1    .    2]" 1 
       1834 1  29 ILE HG12 1  29 ILE MG   . . 3.710 2.165 2.081 2.239     .  0 0 "[    .    1    .    2]" 1 
       1835 1  31 GLY HA3  1  36 THR MG   . . 4.590 3.694 3.563 3.827     .  0 0 "[    .    1    .    2]" 1 
       1836 1  29 ILE HA   1  37 ILE MD   . . 4.980 4.480 4.234 4.744     .  0 0 "[    .    1    .    2]" 1 
       1837 1  36 THR H    1  37 ILE MG   . . 4.500 4.060 3.947 4.216     .  0 0 "[    .    1    .    2]" 1 
       1838 1  40 ILE MG   1  79 LEU H    . . 4.960 4.174 3.997 4.308     .  0 0 "[    .    1    .    2]" 1 
       1839 1  40 ILE MG   1  44 SER HG   . . 4.300 2.579 1.978 3.582     .  0 0 "[    .    1    .    2]" 1 
       1840 1  40 ILE MG   1  44 SER HB3  . . 4.640 3.569 3.291 3.827     .  0 0 "[    .    1    .    2]" 1 
       1841 1  42 LYS HG2  1  43 ALA H    . . 5.100 2.885 2.517 3.172     .  0 0 "[    .    1    .    2]" 1 
       1842 1  39 SER HA   1  42 LYS HG3  . . 4.550 3.491 3.316 3.650     .  0 0 "[    .    1    .    2]" 1 
       1843 1  39 SER HA   1  42 LYS HG2  . . 3.930 2.028 1.997 2.113     .  0 0 "[    .    1    .    2]" 1 
       1844 1  39 SER QB   1  42 LYS HG2  . . 4.310 4.025 3.892 4.137     .  0 0 "[    .    1    .    2]" 1 
       1845 1  42 LYS HG3  1  43 ALA HA   . . 3.370 3.138 3.008 3.328     .  0 0 "[    .    1    .    2]" 1 
       1846 1  44 SER HA   1  76 ALA H    . . 4.480 4.387 4.230 4.498 0.018 13 0 "[    .    1    .    2]" 1 
       1847 1  44 SER HA   1  46 ALA H    . . 4.490 4.352 4.283 4.428     .  0 0 "[    .    1    .    2]" 1 
       1848 1  44 SER HB2  1  46 ALA MB   . . 5.360 3.070 2.790 3.314     .  0 0 "[    .    1    .    2]" 1 
       1849 1  46 ALA MB   1  68 GLY HA3  . . 3.340 2.535 2.168 3.208     .  0 0 "[    .    1    .    2]" 1 
       1850 1  40 ILE HB   1  48 ILE MD   . . 4.000 2.909 2.358 3.727     .  0 0 "[    .    1    .    2]" 1 
       1851 1  30 ILE MD   1  50 CYS HB3  . . 3.910 2.422 1.976 2.803     .  0 0 "[    .    1    .    2]" 1 
       1852 1  30 ILE MD   1  50 CYS HB2  . . 3.910 3.454 2.774 3.914 0.004 17 0 "[    .    1    .    2]" 1 
       1853 1  69 THR HA   1  71 LYS HB2  . . 5.500 5.332 5.255 5.501 0.001  4 0 "[    .    1    .    2]" 1 
       1854 1  23 GLN H    1  60 LEU HA   . . 5.500 5.132 4.871 5.462     .  0 0 "[    .    1    .    2]" 1 
       1855 1  60 LEU HA   1  60 LEU MD1  . . 4.370 3.571 2.770 4.107     .  0 0 "[    .    1    .    2]" 1 
       1856 1  64 ILE HA   1  65 LYS QG   . . 4.730 4.581 4.427 4.717     .  0 0 "[    .    1    .    2]" 1 
       1857 1  50 CYS HA   1  64 ILE HG12 . . 4.490 3.939 3.621 4.121     .  0 0 "[    .    1    .    2]" 1 
       1858 1  90 LEU H    1  90 LEU MD1  . . 4.580 4.267 4.233 4.354     .  0 0 "[    .    1    .    2]" 1 
       1859 1  64 ILE HA   1  65 LYS HB2  . . 4.890 4.059 4.027 4.109     .  0 0 "[    .    1    .    2]" 1 
       1860 1  64 ILE HA   1  65 LYS HB3  . . 5.500 5.472 5.429 5.524 0.024  9 0 "[    .    1    .    2]" 1 
       1861 1  65 LYS HA   1  65 LYS QG   . . 3.800 2.238 2.203 2.267     .  0 0 "[    .    1    .    2]" 1 
       1862 1  47 LYS H    1  72 GLU QB   . . 5.030 4.589 4.327 4.779     .  0 0 "[    .    1    .    2]" 1 
       1863 1  16 PHE HZ   1  65 LYS HD2  . . 4.750 3.337 2.250 4.750     .  0 0 "[    .    1    .    2]" 1 
       1864 1  16 PHE HZ   1  65 LYS HD3  . . 4.750 3.202 2.003 4.724     .  0 0 "[    .    1    .    2]" 1 
       1865 1  16 PHE QE   1  65 LYS HD2  . . 4.750 3.344 2.477 4.445     .  0 0 "[    .    1    .    2]" 1 
       1866 1  16 PHE QE   1  65 LYS HD3  . . 4.750 2.691 1.990 4.538     .  0 0 "[    .    1    .    2]" 1 
       1867 1  69 THR HB   1  71 LYS H    . . 5.060 2.737 2.201 3.085     .  0 0 "[    .    1    .    2]" 1 
       1868 1  14 PRO HA   1  69 THR MG   . . 4.350 3.235 2.912 3.673     .  0 0 "[    .    1    .    2]" 1 
       1869 1  70 GLN HA   1  71 LYS HA   . . 4.800 4.756 4.703 4.798     .  0 0 "[    .    1    .    2]" 1 
       1870 1  69 THR HA   1  70 GLN HA   . . 4.910 4.301 4.297 4.309     .  0 0 "[    .    1    .    2]" 1 
       1871 1  71 LYS HG3  1  72 GLU H    . . 5.500 4.802 4.597 5.205     .  0 0 "[    .    1    .    2]" 1 
       1872 1  46 ALA H    1  72 GLU HA   . . 4.400 4.203 3.901 4.407 0.007 14 0 "[    .    1    .    2]" 1 
       1873 1  72 GLU HA   1  76 ALA H    . . 4.520 3.083 3.025 3.199     .  0 0 "[    .    1    .    2]" 1 
       1874 1  73 VAL MG1  1  74 ALA HA   . . 4.330 3.619 3.481 3.735     .  0 0 "[    .    1    .    2]" 1 
       1875 1  74 ALA HA   1  77 LYS QD   . . 3.940 3.827 3.518 3.942 0.002  7 0 "[    .    1    .    2]" 1 
       1876 1  74 ALA HA   1  77 LYS HB2  . . 3.860 3.242 2.964 3.389     .  0 0 "[    .    1    .    2]" 1 
       1877 1  74 ALA HA   1  77 LYS HB3  . . 3.860 3.680 3.453 3.818     .  0 0 "[    .    1    .    2]" 1 
       1878 1  66 ILE MD   1  77 LYS HB3  . . 4.610 4.209 4.006 4.419     .  0 0 "[    .    1    .    2]" 1 
       1879 1  78 HIS HA   1  82 GLU H    . . 4.450 4.364 4.216 4.451 0.001  1 0 "[    .    1    .    2]" 1 
       1880 1  75 ALA HA   1  78 HIS HB2  . . 4.050 3.609 3.352 3.826     .  0 0 "[    .    1    .    2]" 1 
       1881 1  75 ALA MB   1  78 HIS HB3  . . 5.120 4.466 4.308 4.594     .  0 0 "[    .    1    .    2]" 1 
       1882 1  81 LEU HA   1  81 LEU MD2  . . 4.450 2.486 2.034 2.889     .  0 0 "[    .    1    .    2]" 1 
       1883 1  79 LEU HB2  1  79 LEU MD1  . . 3.570 2.272 2.179 2.416     .  0 0 "[    .    1    .    2]" 1 
       1884 1  78 HIS HD2  1  79 LEU HG   . . 5.130 4.773 4.440 5.125     .  0 0 "[    .    1    .    2]" 1 
       1885 1  79 LEU HA   1  79 LEU HG   . . 4.160 3.246 3.129 3.356     .  0 0 "[    .    1    .    2]" 1 
       1886 1  79 LEU HA   1  79 LEU MD1  . . 4.070 3.893 3.833 3.939     .  0 0 "[    .    1    .    2]" 1 
       1887 1  40 ILE HA   1  79 LEU MD2  . . 5.170 4.814 4.493 5.162     .  0 0 "[    .    1    .    2]" 1 
       1888 1  76 ALA HA   1  79 LEU MD2  . . 5.420 4.301 4.093 4.543     .  0 0 "[    .    1    .    2]" 1 
       1889 1  80 ILE HA   1  80 ILE HG13 . . 3.690 2.571 2.199 2.761     .  0 0 "[    .    1    .    2]" 1 
       1890 1  81 LEU HA   1  85 SER H    . . 4.570 4.193 3.986 4.426     .  0 0 "[    .    1    .    2]" 1 
       1891 1  19 LEU MD2  1  81 LEU HG   . . 3.870 3.108 2.293 3.840     .  0 0 "[    .    1    .    2]" 1 
       1892 1  81 LEU H    1  81 LEU MD2  . . 4.310 3.995 1.919 4.316 0.006  9 0 "[    .    1    .    2]" 1 
       1893 1  81 LEU MD2  1  82 GLU H    . . 5.260 4.729 4.014 4.895     .  0 0 "[    .    1    .    2]" 1 
       1894 1  71 LYS HA   1  75 ALA H    . . 4.400 4.286 4.108 4.408 0.008 13 0 "[    .    1    .    2]" 1 
       1895 1  71 LYS HA   1  71 LYS HG2  . . 3.790 2.886 2.592 3.078     .  0 0 "[    .    1    .    2]" 1 
       1896 1  71 LYS HA   1  71 LYS HG3  . . 3.790 3.209 2.393 3.741     .  0 0 "[    .    1    .    2]" 1 
       1897 1  71 LYS HA   1  71 LYS QD   . . 4.070 2.803 1.916 4.030     .  0 0 "[    .    1    .    2]" 1 
       1898 1  82 GLU HB3  1  83 LYS H    . . 4.190 3.742 3.466 3.979     .  0 0 "[    .    1    .    2]" 1 
       1899 1  36 THR MG   1  83 LYS HG2  . . 3.390 2.373 2.076 2.579     .  0 0 "[    .    1    .    2]" 1 
       1900 1  36 THR MG   1  83 LYS HG3  . . 3.390 3.328 3.093 3.390     .  0 0 "[    .    1    .    2]" 1 
       1901 1  25 SER HB3  1  84 VAL MG2  . . 4.040 3.478 2.695 4.036     .  0 0 "[    .    1    .    2]" 1 
       1902 1  86 GLU HA   1  86 GLU HG3  . . 3.740 3.198 2.778 3.610     .  0 0 "[    .    1    .    2]" 1 
       1903 1  82 GLU HA   1  82 GLU HG3  . . 3.540 3.522 3.362 3.562 0.022 10 0 "[    .    1    .    2]" 1 
       1904 1  85 SER HA   1  88 GLU QG   . . 4.200 3.547 2.533 3.861     .  0 0 "[    .    1    .    2]" 1 
       1905 1  91 ARG HA   1  91 ARG HG2  . . 3.730 2.383 2.232 2.668     .  0 0 "[    .    1    .    2]" 1 
       1906 1  91 ARG HB2  1  92 LYS H    . . 3.920 2.892 2.413 3.267     .  0 0 "[    .    1    .    2]" 1 
       1907 1  91 ARG HA   1  91 ARG HD3  . . 4.860 3.868 2.100 4.576     .  0 0 "[    .    1    .    2]" 1 
       1908 1  91 ARG HA   1  91 ARG HD2  . . 4.860 4.420 3.172 4.766     .  0 0 "[    .    1    .    2]" 1 
       1909 1  91 ARG HB2  1  91 ARG HD3  . . 3.800 3.084 2.396 3.800     .  0 0 "[    .    1    .    2]" 1 
       1910 1  91 ARG HB2  1  91 ARG HD2  . . 3.800 3.116 2.402 3.728     .  0 0 "[    .    1    .    2]" 1 
       1911 1  92 LYS HA   1  94 ILE H    . . 4.340 3.768 3.539 3.953     .  0 0 "[    .    1    .    2]" 1 
       1912 1  89 GLU HA   1  92 LYS QE   . . 4.310 3.650 2.885 4.267     .  0 0 "[    .    1    .    2]" 1 
       1913 1  92 LYS H    1  92 LYS QD   . . 4.510 4.252 1.840 4.521 0.011  1 0 "[    .    1    .    2]" 1 
       1914 1  92 LYS HA   1  92 LYS QD   . . 3.610 3.106 2.424 3.526     .  0 0 "[    .    1    .    2]" 1 
       1915 1  42 LYS QD   1  42 LYS HG3  . . 2.680 2.164 2.143 2.178     .  0 0 "[    .    1    .    2]" 1 
       1916 1  94 ILE H    1  94 ILE MG   . . 3.940 3.811 3.795 3.823     .  0 0 "[    .    1    .    2]" 1 
       1917 1   7 GLY H    1   8 ILE QG   . . 5.340 3.984 2.503 5.296     .  0 0 "[    .    1    .    2]" 1 
       1918 1   8 ILE H    1   9 LEU QD   . . 3.570 2.793 1.931 3.593 0.023  7 0 "[    .    1    .    2]" 1 
       1919 1   8 ILE HA   1   9 LEU QD   . . 3.630 3.052 2.085 3.651 0.021  8 0 "[    .    1    .    2]" 1 
       1920 1   8 ILE HB   1   9 LEU QD   . . 3.650 3.435 1.885 3.756 0.106  4 0 "[    .    1    .    2]" 1 
       1921 1   8 ILE QG   1   9 LEU H    . . 4.820 4.305 3.704 4.613     .  0 0 "[    .    1    .    2]" 1 
       1922 1   8 ILE QG   1   9 LEU QD   . . 4.470 3.269 2.312 4.108     .  0 0 "[    .    1    .    2]" 1 
       1923 1   9 LEU H    1   9 LEU QD   . . 3.570 2.662 1.802 3.281     .  0 0 "[    .    1    .    2]" 1 
       1924 1   9 LEU HA   1   9 LEU QD   . . 3.340 3.044 1.903 3.401 0.061  5 0 "[    .    1    .    2]" 1 
       1925 1   9 LEU QB   1  11 GLU H    . . 4.190 3.147 2.087 4.214 0.024  6 0 "[    .    1    .    2]" 1 
       1926 1   9 LEU QB   1  12 ASN H    . . 5.340 3.475 3.097 4.051     .  0 0 "[    .    1    .    2]" 1 
       1927 1   9 LEU QB   1  12 ASN QD   . . 4.760 4.668 4.166 4.835 0.075 16 0 "[    .    1    .    2]" 1 
       1928 1   9 LEU QD   1  10 THR H    . . 4.020 3.471 2.830 3.807     .  0 0 "[    .    1    .    2]" 1 
       1929 1   9 LEU QD   1  11 GLU H    . . 5.100 3.863 2.110 5.106 0.006  8 0 "[    .    1    .    2]" 1 
       1930 1   9 LEU QD   1  12 ASN QD   . . 4.850 4.428 3.687 4.868 0.018  6 0 "[    .    1    .    2]" 1 
       1931 1   9 LEU QD   1  13 THR HB   . . 4.340 3.118 1.966 4.167     .  0 0 "[    .    1    .    2]" 1 
       1932 1   9 LEU QD   1  13 THR MG   . . 3.970 3.055 1.748 3.994 0.024 18 0 "[    .    1    .    2]" 1 
       1933 1   9 LEU QD   1  70 GLN H    . . 3.980 3.002 1.900 3.980     .  0 0 "[    .    1    .    2]" 1 
       1934 1   9 LEU QD   1  70 GLN HA   . . 4.520 3.919 3.449 4.513     .  0 0 "[    .    1    .    2]" 1 
       1935 1   9 LEU QD   1  70 GLN QB   . . 3.490 1.888 1.608 2.490     .  0 0 "[    .    1    .    2]" 1 
       1936 1   9 LEU QD   1  70 GLN QG   . . 3.690 2.372 1.912 2.880     .  0 0 "[    .    1    .    2]" 1 
       1937 1   9 LEU MD1  1  70 GLN HG3  . . 5.950 4.202 3.363 5.350     .  0 0 "[    .    1    .    2]" 1 
       1938 1  10 THR H    1  11 GLU QB   . . 5.340 5.068 4.793 5.307     .  0 0 "[    .    1    .    2]" 1 
       1939 1  11 GLU H    1  11 GLU QB   . . 3.600 3.181 2.816 3.516     .  0 0 "[    .    1    .    2]" 1 
       1940 1  11 GLU H    1  12 ASN QB   . . 5.050 4.471 3.897 4.989     .  0 0 "[    .    1    .    2]" 1 
       1941 1  11 GLU QB   1  12 ASN H    . . 4.240 3.641 3.304 4.044     .  0 0 "[    .    1    .    2]" 1 
       1942 1  11 GLU QB   1  12 ASN QD   . . 5.180 4.310 3.306 5.188 0.008 16 0 "[    .    1    .    2]" 1 
       1943 1  12 ASN H    1  12 ASN QB   . . 3.440 3.132 2.898 3.504 0.064 10 0 "[    .    1    .    2]" 1 
       1944 1  12 ASN H    1  12 ASN QD   . . 4.660 2.743 1.783 4.336     .  0 0 "[    .    1    .    2]" 1 
       1945 1  12 ASN QB   1  69 THR MG   . . 4.380 2.551 1.952 3.700     .  0 0 "[    .    1    .    2]" 1 
       1946 1  13 THR HA   1  14 PRO QB   . . 5.230 4.543 4.536 4.560     .  0 0 "[    .    1    .    2]" 1 
       1947 1  13 THR HA   1  14 PRO QG   . . 3.930 3.835 3.777 3.895     .  0 0 "[    .    1    .    2]" 1 
       1948 1  14 PRO QB   1  15 VAL H    . . 3.070 2.680 2.594 2.746     .  0 0 "[    .    1    .    2]" 1 
       1949 1  14 PRO QB   1  15 VAL MG2  . . 4.580 4.098 4.046 4.158     .  0 0 "[    .    1    .    2]" 1 
       1950 1  14 PRO QB   1  68 GLY H    . . 4.070 4.030 3.908 4.084 0.014  1 0 "[    .    1    .    2]" 1 
       1951 1  14 PRO QB   1  68 GLY HA2  . . 4.910 4.027 3.850 4.253     .  0 0 "[    .    1    .    2]" 1 
       1952 1  14 PRO QG   1  15 VAL H    . . 4.690 4.272 4.209 4.319     .  0 0 "[    .    1    .    2]" 1 
       1953 1  15 VAL HB   1  70 GLN QE   . . 5.300 4.583 3.972 5.222     .  0 0 "[    .    1    .    2]" 1 
       1954 1  15 VAL MG1  1  70 GLN QG   . . 4.780 4.630 4.392 4.795 0.015 12 0 "[    .    1    .    2]" 1 
       1955 1  15 VAL MG2  1  70 GLN QG   . . 3.960 3.831 3.680 3.972 0.012 10 0 "[    .    1    .    2]" 1 
       1956 1  15 VAL MG2  1  70 GLN QE   . . 4.260 3.295 2.619 3.821     .  0 0 "[    .    1    .    2]" 1 
       1957 1  18 GLN HA   1  63 LEU QD   . . 4.480 3.439 3.230 3.930     .  0 0 "[    .    1    .    2]" 1 
       1958 1  18 GLN HB2  1  63 LEU QD   . . 3.740 3.655 3.564 3.740     .  0 0 "[    .    1    .    2]" 1 
       1959 1  18 GLN HB3  1  63 LEU QD   . . 3.430 2.340 2.187 2.407     .  0 0 "[    .    1    .    2]" 1 
       1960 1  18 GLN QE   1  18 GLN HG2  . . 3.440 2.117 2.098 2.159     .  0 0 "[    .    1    .    2]" 1 
       1961 1  18 GLN QE   1  18 GLN HG3  . . 3.440 3.053 2.911 3.197     .  0 0 "[    .    1    .    2]" 1 
       1962 1  18 GLN HG3  1  63 LEU QD   . . 4.020 3.742 3.594 4.049 0.029 19 0 "[    .    1    .    2]" 1 
       1963 1  18 GLN QE   1  63 LEU HB3  . . 5.340 3.352 2.772 3.749     .  0 0 "[    .    1    .    2]" 1 
       1964 1  18 GLN QE   1  65 LYS QD   . . 4.530 3.373 2.310 3.962     .  0 0 "[    .    1    .    2]" 1 
       1965 1  19 LEU H    1  63 LEU QD   . . 3.660 2.564 2.296 3.006     .  0 0 "[    .    1    .    2]" 1 
       1966 1  19 LEU HA   1  63 LEU QD   . . 3.640 3.535 3.352 3.631     .  0 0 "[    .    1    .    2]" 1 
       1967 1  19 LEU MD1  1  77 LYS QG   . . 2.940 2.493 2.067 2.858     .  0 0 "[    .    1    .    2]" 1 
       1968 1  19 LEU MD2  1  77 LYS QG   . . 3.490 1.877 1.785 2.015     .  0 0 "[    .    1    .    2]" 1 
       1969 1  19 LEU MD2  1  77 LYS QE   . . 4.720 3.365 3.046 3.892     .  0 0 "[    .    1    .    2]" 1 
       1970 1  20 SER H    1  63 LEU QD   . . 3.510 3.238 2.749 3.478     .  0 0 "[    .    1    .    2]" 1 
       1971 1  20 SER HA   1  63 LEU QD   . . 3.550 2.440 1.763 2.720     .  0 0 "[    .    1    .    2]" 1 
       1972 1  20 SER HB3  1  63 LEU QD   . . 3.580 3.137 2.401 3.475     .  0 0 "[    .    1    .    2]" 1 
       1973 1  21 VAL H    1  61 SER QB   . . 4.450 4.269 4.033 4.467 0.017 12 0 "[    .    1    .    2]" 1 
       1974 1  21 VAL H    1  62 ARG QB   . . 4.330 3.889 3.633 4.058     .  0 0 "[    .    1    .    2]" 1 
       1975 1  21 VAL H    1  63 LEU QD   . . 4.090 3.901 3.297 4.110 0.020  5 0 "[    .    1    .    2]" 1 
       1976 1  21 VAL HA   1  22 PRO QG   . . 4.320 3.966 3.904 3.981     .  0 0 "[    .    1    .    2]" 1 
       1977 1  21 VAL HB   1  25 SER QB   . . 4.540 3.692 2.972 4.235     .  0 0 "[    .    1    .    2]" 1 
       1978 1  21 VAL HB   1  84 VAL QG   . . 3.410 2.807 2.465 3.013     .  0 0 "[    .    1    .    2]" 1 
       1979 1  21 VAL MG2  1  25 SER QB   . . 4.570 3.995 3.630 4.337     .  0 0 "[    .    1    .    2]" 1 
       1980 1  21 VAL MG2  1  62 ARG QB   . . 3.300 2.385 2.136 2.591     .  0 0 "[    .    1    .    2]" 1 
       1981 1  22 PRO HA   1  61 SER QB   . . 3.880 2.340 1.980 2.889     .  0 0 "[    .    1    .    2]" 1 
       1982 1  22 PRO HB2  1  25 SER QB   . . 4.310 4.057 3.857 4.240     .  0 0 "[    .    1    .    2]" 1 
       1983 1  22 PRO HB3  1  24 ARG QG   . . 4.130 3.445 2.986 3.841     .  0 0 "[    .    1    .    2]" 1 
       1984 1  22 PRO QG   1  24 ARG H    . . 4.450 3.584 3.295 3.990     .  0 0 "[    .    1    .    2]" 1 
       1985 1  22 PRO QG   1  25 SER H    . . 3.960 2.578 2.238 2.848     .  0 0 "[    .    1    .    2]" 1 
       1986 1  22 PRO QG   1  25 SER QB   . . 4.560 2.096 1.971 2.273     .  0 0 "[    .    1    .    2]" 1 
       1987 1  22 PRO QG   1  84 VAL QG   . . 3.880 3.079 2.740 3.381     .  0 0 "[    .    1    .    2]" 1 
       1988 1  22 PRO HD2  1  25 SER QB   . . 4.270 2.991 2.393 3.393     .  0 0 "[    .    1    .    2]" 1 
       1989 1  22 PRO HD3  1  84 VAL QG   . . 3.900 3.658 3.303 3.857     .  0 0 "[    .    1    .    2]" 1 
       1990 1  23 GLN H    1  23 GLN QG   . . 3.700 2.470 1.926 2.743     .  0 0 "[    .    1    .    2]" 1 
       1991 1  23 GLN H    1  24 ARG QG   . . 4.830 4.196 3.485 4.696     .  0 0 "[    .    1    .    2]" 1 
       1992 1  23 GLN H    1  61 SER QB   . . 4.450 3.532 3.105 3.892     .  0 0 "[    .    1    .    2]" 1 
       1993 1  23 GLN HA   1  23 GLN QG   . . 3.700 3.329 3.280 3.364     .  0 0 "[    .    1    .    2]" 1 
       1994 1  23 GLN HA   1  62 ARG QB   . . 5.130 3.083 2.546 3.452     .  0 0 "[    .    1    .    2]" 1 
       1995 1  23 GLN HA   1  62 ARG QG   . . 4.060 3.307 2.619 4.064 0.004 13 0 "[    .    1    .    2]" 1 
       1996 1  23 GLN QG   1  24 ARG H    . . 3.960 2.710 2.363 2.896     .  0 0 "[    .    1    .    2]" 1 
       1997 1  23 GLN QG   1  24 ARG HA   . . 4.840 3.322 3.064 3.677     .  0 0 "[    .    1    .    2]" 1 
       1998 1  23 GLN QG   1  26 VAL MG1  . . 4.510 4.191 3.879 4.421     .  0 0 "[    .    1    .    2]" 1 
       1999 1  23 GLN QE   1  58 LEU QD   . . 4.420 3.473 2.576 4.421 0.001 12 0 "[    .    1    .    2]" 1 
       2000 1  23 GLN QE   1  59 LEU MD2  . . 5.340 4.635 4.054 5.324     .  0 0 "[    .    1    .    2]" 1 
       2001 1  24 ARG H    1  24 ARG QB   . . 3.090 2.577 2.400 2.857     .  0 0 "[    .    1    .    2]" 1 
       2002 1  24 ARG H    1  24 ARG QG   . . 3.390 2.261 1.843 2.558     .  0 0 "[    .    1    .    2]" 1 
       2003 1  24 ARG HA   1  24 ARG QG   . . 3.720 3.321 3.283 3.353     .  0 0 "[    .    1    .    2]" 1 
       2004 1  24 ARG HA   1  24 ARG QD   . . 4.570 4.223 4.055 4.273     .  0 0 "[    .    1    .    2]" 1 
       2005 1  24 ARG QB   1  24 ARG QD   . . 2.710 2.044 1.946 2.120     .  0 0 "[    .    1    .    2]" 1 
       2006 1  24 ARG QB   1  25 SER H    . . 4.430 3.581 3.386 3.724     .  0 0 "[    .    1    .    2]" 1 
       2007 1  24 ARG QG   1  25 SER HA   . . 4.600 3.739 3.282 4.169     .  0 0 "[    .    1    .    2]" 1 
       2008 1  24 ARG QG   1  25 SER QB   . . 4.640 3.481 3.277 3.740     .  0 0 "[    .    1    .    2]" 1 
       2009 1  24 ARG QG   1  26 VAL H    . . 5.340 4.126 3.939 4.356     .  0 0 "[    .    1    .    2]" 1 
       2010 1  25 SER H    1  84 VAL QG   . . 5.440 4.712 4.432 5.095     .  0 0 "[    .    1    .    2]" 1 
       2011 1  25 SER QB   1  29 ILE HG13 . . 5.340 3.597 3.251 4.057     .  0 0 "[    .    1    .    2]" 1 
       2012 1  25 SER QB   1  29 ILE MD   . . 3.700 2.449 2.026 2.878     .  0 0 "[    .    1    .    2]" 1 
       2013 1  25 SER QB   1  84 VAL HA   . . 4.250 2.326 1.996 2.873     .  0 0 "[    .    1    .    2]" 1 
       2014 1  25 SER QB   1  84 VAL QG   . . 2.980 2.428 2.000 2.853     .  0 0 "[    .    1    .    2]" 1 
       2015 1  25 SER QB   1  87 ASP HB3  . . 4.490 2.927 2.229 3.772     .  0 0 "[    .    1    .    2]" 1 
       2016 1  26 VAL MG1  1  62 ARG QB   . . 3.740 3.228 2.631 3.672     .  0 0 "[    .    1    .    2]" 1 
       2017 1  26 VAL MG2  1  30 ILE QG   . . 3.470 2.281 2.020 2.539     .  0 0 "[    .    1    .    2]" 1 
       2018 1  26 VAL MG2  1  62 ARG QB   . . 4.110 2.315 1.949 2.623     .  0 0 "[    .    1    .    2]" 1 
       2019 1  26 VAL MG2  1  62 ARG QD   . . 4.710 3.261 2.326 4.105     .  0 0 "[    .    1    .    2]" 1 
       2020 1  28 ARG H    1  28 ARG QD   . . 5.340 4.472 4.355 4.705     .  0 0 "[    .    1    .    2]" 1 
       2021 1  28 ARG HG2  1  86 GLU QG   . . 4.740 4.237 3.949 4.660     .  0 0 "[    .    1    .    2]" 1 
       2022 1  28 ARG QD   1  86 GLU HB2  . . 4.500 3.545 3.223 4.033     .  0 0 "[    .    1    .    2]" 1 
       2023 1  28 ARG QD   1  86 GLU HB3  . . 4.010 2.611 2.202 2.969     .  0 0 "[    .    1    .    2]" 1 
       2024 1  28 ARG QD   1  87 ASP HA   . . 4.280 3.067 2.663 3.513     .  0 0 "[    .    1    .    2]" 1 
       2025 1  28 ARG QD   1  87 ASP HB2  . . 3.930 2.625 2.296 2.817     .  0 0 "[    .    1    .    2]" 1 
       2026 1  28 ARG QD   1  87 ASP HB3  . . 4.290 4.124 3.876 4.290 0.000 16 0 "[    .    1    .    2]" 1 
       2027 1  28 ARG QD   1  90 LEU QD   . . 4.450 2.268 1.946 2.693     .  0 0 "[    .    1    .    2]" 1 
       2028 1  29 ILE HA   1  83 LYS QB   . . 3.920 2.012 1.891 2.173     .  0 0 "[    .    1    .    2]" 1 
       2029 1  29 ILE HA   1  83 LYS QD   . . 5.120 3.494 3.137 4.001     .  0 0 "[    .    1    .    2]" 1 
       2030 1  29 ILE HA   1  83 LYS QE   . . 4.480 4.054 3.377 4.340     .  0 0 "[    .    1    .    2]" 1 
       2031 1  29 ILE HB   1  30 ILE QG   . . 4.310 3.185 2.951 3.279     .  0 0 "[    .    1    .    2]" 1 
       2032 1  29 ILE MG   1  83 LYS QB   . . 4.140 2.524 2.331 2.716     .  0 0 "[    .    1    .    2]" 1 
       2033 1  29 ILE MG   1  83 LYS QG   . . 4.550 3.389 3.191 3.560     .  0 0 "[    .    1    .    2]" 1 
       2034 1  29 ILE MG   1  83 LYS QD   . . 4.500 3.412 3.098 4.023     .  0 0 "[    .    1    .    2]" 1 
       2035 1  29 ILE HG12 1  83 LYS QB   . . 4.360 2.193 2.113 2.315     .  0 0 "[    .    1    .    2]" 1 
       2036 1  29 ILE HG12 1  84 VAL QG   . . 3.340 2.050 1.965 2.474     .  0 0 "[    .    1    .    2]" 1 
       2037 1  29 ILE HG13 1  83 LYS QB   . . 4.030 2.468 2.323 2.641     .  0 0 "[    .    1    .    2]" 1 
       2038 1  29 ILE MD   1  83 LYS QB   . . 4.280 3.560 3.505 3.639     .  0 0 "[    .    1    .    2]" 1 
       2039 1  29 ILE MD   1  84 VAL QG   . . 3.170 1.714 1.652 1.783     .  0 0 "[    .    1    .    2]" 1 
       2040 1  30 ILE H    1  30 ILE QG   . . 3.200 2.625 2.458 2.811     .  0 0 "[    .    1    .    2]" 1 
       2041 1  30 ILE H    1  83 LYS QG   . . 5.340 5.089 4.873 5.202     .  0 0 "[    .    1    .    2]" 1 
       2042 1  30 ILE QG   1  30 ILE MG   . . 2.960 2.469 2.387 2.534     .  0 0 "[    .    1    .    2]" 1 
       2043 1  30 ILE QG   1  31 GLY H    . . 4.490 4.265 4.080 4.364     .  0 0 "[    .    1    .    2]" 1 
       2044 1  30 ILE QG   1  37 ILE HB   . . 3.740 3.109 2.637 3.749 0.009 16 0 "[    .    1    .    2]" 1 
       2045 1  30 ILE QG   1  37 ILE MD   . . 3.220 2.434 2.226 2.738     .  0 0 "[    .    1    .    2]" 1 
       2046 1  32 ARG H    1  32 ARG QG   . . 3.460 2.430 1.859 3.487 0.027  4 0 "[    .    1    .    2]" 1 
       2047 1  32 ARG H    1  35 GLU QG   . . 4.110 2.281 1.829 2.668     .  0 0 "[    .    1    .    2]" 1 
       2048 1  32 ARG HA   1  32 ARG QG   . . 3.710 3.155 2.094 3.390     .  0 0 "[    .    1    .    2]" 1 
       2049 1  32 ARG HA   1  35 GLU QG   . . 5.340 4.637 3.607 5.062     .  0 0 "[    .    1    .    2]" 1 
       2050 1  32 ARG QB   1  32 ARG QG   . . 2.370 2.050 2.021 2.086     .  0 0 "[    .    1    .    2]" 1 
       2051 1  32 ARG QB   1  35 GLU QG   . . 4.120 3.421 1.908 4.007     .  0 0 "[    .    1    .    2]" 1 
       2052 1  32 ARG QG   1  33 GLY QA   . . 4.570 3.714 2.644 4.472     .  0 0 "[    .    1    .    2]" 1 
       2053 1  32 ARG QG   1  35 GLU H    . . 5.340 3.764 3.286 5.362 0.022  4 0 "[    .    1    .    2]" 1 
       2054 1  34 GLY H    1  35 GLU QG   . . 5.340 3.520 3.092 3.926     .  0 0 "[    .    1    .    2]" 1 
       2055 1  34 GLY H    1  38 ARG QG   . . 5.340 5.209 5.068 5.323     .  0 0 "[    .    1    .    2]" 1 
       2056 1  35 GLU H    1  38 ARG QG   . . 4.350 4.141 3.803 4.314     .  0 0 "[    .    1    .    2]" 1 
       2057 1  35 GLU HA   1  38 ARG QG   . . 3.380 3.221 2.743 3.384 0.004 12 0 "[    .    1    .    2]" 1 
       2058 1  35 GLU HA   1  38 ARG QD   . . 3.830 3.700 3.501 3.833 0.003 12 0 "[    .    1    .    2]" 1 
       2059 1  35 GLU QG   1  36 THR HA   . . 4.490 3.567 3.143 3.988     .  0 0 "[    .    1    .    2]" 1 
       2060 1  36 THR H    1  38 ARG QG   . . 4.990 4.541 4.251 4.737     .  0 0 "[    .    1    .    2]" 1 
       2061 1  36 THR HA   1  83 LYS QE   . . 5.340 4.793 4.523 5.088     .  0 0 "[    .    1    .    2]" 1 
       2062 1  36 THR HB   1  83 LYS QE   . . 5.340 4.948 4.451 5.293     .  0 0 "[    .    1    .    2]" 1 
       2063 1  36 THR MG   1  40 ILE QG   . . 3.720 2.930 2.696 3.254     .  0 0 "[    .    1    .    2]" 1 
       2064 1  36 THR MG   1  83 LYS QD   . . 3.870 3.519 3.277 3.854     .  0 0 "[    .    1    .    2]" 1 
       2065 1  37 ILE H    1  38 ARG QG   . . 4.320 3.972 3.734 4.161     .  0 0 "[    .    1    .    2]" 1 
       2066 1  37 ILE MG   1  38 ARG QG   . . 3.220 2.300 2.137 2.423     .  0 0 "[    .    1    .    2]" 1 
       2067 1  38 ARG H    1  38 ARG QG   . . 3.020 2.493 2.264 2.614     .  0 0 "[    .    1    .    2]" 1 
       2068 1  38 ARG H    1  38 ARG QD   . . 4.580 4.232 4.147 4.307     .  0 0 "[    .    1    .    2]" 1 
       2069 1  38 ARG HA   1  38 ARG QG   . . 3.410 2.375 2.308 2.534     .  0 0 "[    .    1    .    2]" 1 
       2070 1  38 ARG HA   1  38 ARG QD   . . 4.460 3.847 3.605 4.131     .  0 0 "[    .    1    .    2]" 1 
       2071 1  38 ARG HB2  1  38 ARG QG   . . 2.370 2.212 2.178 2.236     .  0 0 "[    .    1    .    2]" 1 
       2072 1  38 ARG HB2  1  38 ARG QD   . . 3.410 2.703 2.609 2.821     .  0 0 "[    .    1    .    2]" 1 
       2073 1  38 ARG HB3  1  38 ARG QD   . . 3.430 2.125 1.988 2.613     .  0 0 "[    .    1    .    2]" 1 
       2074 1  38 ARG QG   1  39 SER H    . . 4.150 4.005 3.836 4.118     .  0 0 "[    .    1    .    2]" 1 
       2075 1  38 ARG QD   1  39 SER H    . . 5.340 5.037 4.820 5.184     .  0 0 "[    .    1    .    2]" 1 
       2076 1  39 SER H    1  40 ILE QG   . . 3.980 3.947 3.841 3.988 0.008 16 0 "[    .    1    .    2]" 1 
       2077 1  40 ILE H    1  40 ILE QG   . . 3.090 2.129 1.971 2.311     .  0 0 "[    .    1    .    2]" 1 
       2078 1  40 ILE HA   1  40 ILE QG   . . 3.130 2.471 2.440 2.527     .  0 0 "[    .    1    .    2]" 1 
       2079 1  40 ILE HA   1  79 LEU QB   . . 4.620 3.659 3.474 3.851     .  0 0 "[    .    1    .    2]" 1 
       2080 1  40 ILE HB   1  40 ILE QG   . . 2.420 2.430 2.408 2.450 0.030 16 0 "[    .    1    .    2]" 1 
       2081 1  40 ILE QG   1  40 ILE MG   . . 3.190 2.146 2.094 2.223     .  0 0 "[    .    1    .    2]" 1 
       2082 1  40 ILE MG   1  79 LEU QB   . . 3.910 1.890 1.752 2.009     .  0 0 "[    .    1    .    2]" 1 
       2083 1  40 ILE MG   1  80 ILE QG   . . 3.510 2.274 1.929 2.682     .  0 0 "[    .    1    .    2]" 1 
       2084 1  40 ILE MG   1  83 LYS QE   . . 4.220 4.067 3.590 4.229 0.009 15 0 "[    .    1    .    2]" 1 
       2085 1  40 ILE QG   1  41 CYS H    . . 4.060 3.938 3.828 4.018     .  0 0 "[    .    1    .    2]" 1 
       2086 1  40 ILE QG   1  79 LEU QB   . . 4.050 2.916 2.700 3.181     .  0 0 "[    .    1    .    2]" 1 
       2087 1  40 ILE QG   1  83 LYS QE   . . 3.970 2.629 2.257 2.827     .  0 0 "[    .    1    .    2]" 1 
       2088 1  40 ILE MD   1  83 LYS QG   . . 4.800 3.237 2.797 3.790     .  0 0 "[    .    1    .    2]" 1 
       2089 1  40 ILE MD   1  83 LYS QD   . . 4.670 2.635 2.086 3.971     .  0 0 "[    .    1    .    2]" 1 
       2090 1  40 ILE MD   1  83 LYS QE   . . 3.610 2.722 2.352 3.299     .  0 0 "[    .    1    .    2]" 1 
       2091 1  41 CYS HA   1  48 ILE QG   . . 4.950 3.736 2.782 4.175     .  0 0 "[    .    1    .    2]" 1 
       2092 1  45 GLY H    1  72 GLU QG   . . 5.340 4.682 4.193 5.214     .  0 0 "[    .    1    .    2]" 1 
       2093 1  45 GLY HA2  1  72 GLU QG   . . 4.460 4.139 3.762 4.450     .  0 0 "[    .    1    .    2]" 1 
       2094 1  45 GLY HA3  1  72 GLU QG   . . 4.120 2.624 2.143 3.138     .  0 0 "[    .    1    .    2]" 1 
       2095 1  46 ALA H    1  72 GLU QG   . . 4.680 3.608 3.255 3.874     .  0 0 "[    .    1    .    2]" 1 
       2096 1  46 ALA HA   1  72 GLU QG   . . 4.790 3.841 3.217 4.251     .  0 0 "[    .    1    .    2]" 1 
       2097 1  46 ALA MB   1  72 GLU QG   . . 4.180 3.430 3.168 3.744     .  0 0 "[    .    1    .    2]" 1 
       2098 1  47 LYS H    1  47 LYS QG   . . 3.840 3.725 3.393 3.904 0.064  3 0 "[    .    1    .    2]" 1 
       2099 1  47 LYS HA   1  48 ILE QG   . . 5.340 3.727 3.159 4.045     .  0 0 "[    .    1    .    2]" 1 
       2100 1  47 LYS QD   1  47 LYS QG   . . 2.390 2.055 2.032 2.092     .  0 0 "[    .    1    .    2]" 1 
       2101 1  47 LYS QG   1  48 ILE H    . . 4.080 3.439 2.677 4.020     .  0 0 "[    .    1    .    2]" 1 
       2102 1  48 ILE H    1  48 ILE QG   . . 3.640 2.777 1.965 3.223     .  0 0 "[    .    1    .    2]" 1 
       2103 1  48 ILE HA   1  48 ILE QG   . . 3.400 2.572 2.329 3.227     .  0 0 "[    .    1    .    2]" 1 
       2104 1  48 ILE QG   1  48 ILE MG   . . 3.110 2.092 1.936 2.331     .  0 0 "[    .    1    .    2]" 1 
       2105 1  49 THR HA   1  50 CYS QB   . . 4.510 4.175 4.060 4.261     .  0 0 "[    .    1    .    2]" 1 
       2106 1  49 THR MG   1  50 CYS QB   . . 5.340 4.731 4.564 4.829     .  0 0 "[    .    1    .    2]" 1 
       2107 1  50 CYS QB   1  51 ASP H    . . 3.480 2.921 2.536 3.389     .  0 0 "[    .    1    .    2]" 1 
       2108 1  50 CYS QB   1  51 ASP HA   . . 5.200 4.944 4.737 5.124     .  0 0 "[    .    1    .    2]" 1 
       2109 1  50 CYS QB   1  63 LEU H    . . 5.250 3.850 3.418 4.465     .  0 0 "[    .    1    .    2]" 1 
       2110 1  50 CYS QB   1  64 ILE MG   . . 4.720 4.391 4.178 4.635     .  0 0 "[    .    1    .    2]" 1 
       2111 1  50 CYS QB   1  64 ILE HG12 . . 4.470 4.140 3.808 4.362     .  0 0 "[    .    1    .    2]" 1 
       2112 1  51 ASP H    1  51 ASP QB   . . 3.200 2.263 2.085 2.789     .  0 0 "[    .    1    .    2]" 1 
       2113 1  51 ASP HA   1  52 LYS QB   . . 4.790 4.444 4.398 4.528     .  0 0 "[    .    1    .    2]" 1 
       2114 1  51 ASP QB   1  52 LYS H    . . 3.270 2.822 1.910 3.173     .  0 0 "[    .    1    .    2]" 1 
       2115 1  51 ASP QB   1  53 GLU H    . . 4.730 4.342 3.503 4.723     .  0 0 "[    .    1    .    2]" 1 
       2116 1  51 ASP QB   1  54 SER H    . . 5.340 3.438 2.652 3.821     .  0 0 "[    .    1    .    2]" 1 
       2117 1  51 ASP QB   1  63 LEU H    . . 4.470 2.822 2.239 3.550     .  0 0 "[    .    1    .    2]" 1 
       2118 1  51 ASP QB   1  63 LEU HB2  . . 4.010 2.989 2.196 3.980     .  0 0 "[    .    1    .    2]" 1 
       2119 1  51 ASP QB   1  63 LEU HB3  . . 4.240 2.291 1.984 3.052     .  0 0 "[    .    1    .    2]" 1 
       2120 1  51 ASP QB   1  63 LEU QD   . . 5.130 3.292 2.617 3.984     .  0 0 "[    .    1    .    2]" 1 
       2121 1  52 LYS H    1  52 LYS QB   . . 3.260 3.204 3.164 3.288 0.028  3 0 "[    .    1    .    2]" 1 
       2122 1  52 LYS QB   1  52 LYS QD   . . 3.130 2.054 1.937 2.270     .  0 0 "[    .    1    .    2]" 1 
       2123 1  52 LYS QB   1  53 GLU H    . . 3.170 3.085 2.774 3.178 0.008  4 0 "[    .    1    .    2]" 1 
       2124 1  53 GLU H    1  53 GLU QB   . . 2.930 2.307 2.126 2.590     .  0 0 "[    .    1    .    2]" 1 
       2125 1  54 SER HA   1  55 GLU QB   . . 5.340 4.360 3.884 4.612     .  0 0 "[    .    1    .    2]" 1 
       2126 1  55 GLU H    1  55 GLU QB   . . 3.020 2.395 2.080 2.602     .  0 0 "[    .    1    .    2]" 1 
       2127 1  56 GLY QA   1  57 THR H    . . 3.100 2.705 2.578 2.839     .  0 0 "[    .    1    .    2]" 1 
       2128 1  57 THR HA   1  58 LEU QD   . . 5.360 4.876 3.920 5.342     .  0 0 "[    .    1    .    2]" 1 
       2129 1  57 THR HB   1  58 LEU QD   . . 5.440 4.887 4.443 5.455 0.015 13 0 "[    .    1    .    2]" 1 
       2130 1  58 LEU H    1  58 LEU QD   . . 4.570 3.976 3.319 4.172     .  0 0 "[    .    1    .    2]" 1 
       2131 1  58 LEU HA   1  58 LEU QD   . . 3.480 2.701 2.065 3.019     .  0 0 "[    .    1    .    2]" 1 
       2132 1  59 LEU MD2  1  62 ARG QD   . . 4.720 3.039 1.853 4.254     .  0 0 "[    .    1    .    2]" 1 
       2133 1  60 LEU H    1  60 LEU QB   . . 3.190 2.318 2.051 2.833     .  0 0 "[    .    1    .    2]" 1 
       2134 1  60 LEU H    1  60 LEU QD   . . 4.730 3.162 1.864 3.928     .  0 0 "[    .    1    .    2]" 1 
       2135 1  60 LEU HA   1  60 LEU QD   . . 3.570 2.766 2.350 3.245     .  0 0 "[    .    1    .    2]" 1 
       2136 1  60 LEU QB   1  61 SER QB   . . 4.680 3.662 3.433 4.120     .  0 0 "[    .    1    .    2]" 1 
       2137 1  60 LEU QD   1  61 SER H    . . 4.230 3.772 2.428 4.167     .  0 0 "[    .    1    .    2]" 1 
       2138 1  61 SER H    1  61 SER QB   . . 3.300 2.893 2.563 3.205     .  0 0 "[    .    1    .    2]" 1 
       2139 1  61 SER QB   1  62 ARG H    . . 3.290 2.637 2.386 2.863     .  0 0 "[    .    1    .    2]" 1 
       2140 1  62 ARG H    1  62 ARG QB   . . 3.440 2.258 2.176 2.378     .  0 0 "[    .    1    .    2]" 1 
       2141 1  62 ARG H    1  62 ARG QG   . . 4.430 3.423 3.049 4.156     .  0 0 "[    .    1    .    2]" 1 
       2142 1  62 ARG H    1  62 ARG QD   . . 5.180 4.458 3.071 4.879     .  0 0 "[    .    1    .    2]" 1 
       2143 1  62 ARG HA   1  62 ARG QG   . . 3.530 2.260 2.028 2.459     .  0 0 "[    .    1    .    2]" 1 
       2144 1  62 ARG QB   1  62 ARG HE   . . 4.270 3.402 2.903 4.092     .  0 0 "[    .    1    .    2]" 1 
       2145 1  62 ARG QB   1  63 LEU H    . . 3.300 2.408 2.255 2.847     .  0 0 "[    .    1    .    2]" 1 
       2146 1  62 ARG QG   1  63 LEU H    . . 3.960 3.497 2.228 3.966 0.006 18 0 "[    .    1    .    2]" 1 
       2147 1  62 ARG QD   1  63 LEU H    . . 4.020 2.893 1.997 3.954     .  0 0 "[    .    1    .    2]" 1 
       2148 1  63 LEU H    1  63 LEU QD   . . 4.130 3.946 3.901 3.991     .  0 0 "[    .    1    .    2]" 1 
       2149 1  63 LEU HA   1  63 LEU QD   . . 3.360 2.460 2.092 2.654     .  0 0 "[    .    1    .    2]" 1 
       2150 1  63 LEU HB2  1  63 LEU QD   . . 2.990 2.183 2.104 2.310     .  0 0 "[    .    1    .    2]" 1 
       2151 1  63 LEU QD   1  64 ILE H    . . 3.470 1.816 1.705 2.167     .  0 0 "[    .    1    .    2]" 1 
       2152 1  65 LYS H    1  65 LYS QD   . . 4.760 4.637 4.150 4.789 0.029 20 0 "[    .    1    .    2]" 1 
       2153 1  65 LYS H    1  65 LYS QE   . . 5.340 4.870 4.240 5.341 0.001  4 0 "[    .    1    .    2]" 1 
       2154 1  65 LYS HB2  1  65 LYS QD   . . 3.670 2.365 2.141 2.539     .  0 0 "[    .    1    .    2]" 1 
       2155 1  65 LYS HB3  1  65 LYS QD   . . 3.610 2.491 2.246 3.065     .  0 0 "[    .    1    .    2]" 1 
       2156 1  68 GLY HA2  1  72 GLU QG   . . 5.340 4.988 4.337 5.346 0.006 17 0 "[    .    1    .    2]" 1 
       2157 1  68 GLY HA3  1  72 GLU QG   . . 4.490 3.978 3.381 4.311     .  0 0 "[    .    1    .    2]" 1 
       2158 1  69 THR H    1  72 GLU QG   . . 3.440 2.930 2.376 3.391     .  0 0 "[    .    1    .    2]" 1 
       2159 1  69 THR MG   1  72 GLU QG   . . 4.360 3.569 2.677 4.304     .  0 0 "[    .    1    .    2]" 1 
       2160 1  70 GLN H    1  70 GLN QG   . . 4.140 4.050 4.031 4.067     .  0 0 "[    .    1    .    2]" 1 
       2161 1  70 GLN H    1  71 LYS QG   . . 5.340 4.836 4.566 5.084     .  0 0 "[    .    1    .    2]" 1 
       2162 1  70 GLN HA   1  70 GLN QE   . . 5.340 2.904 2.328 3.440     .  0 0 "[    .    1    .    2]" 1 
       2163 1  70 GLN QG   1  71 LYS H    . . 4.420 4.166 4.087 4.261     .  0 0 "[    .    1    .    2]" 1 
       2164 1  70 GLN QG   1  71 LYS HA   . . 4.830 4.257 4.040 4.395     .  0 0 "[    .    1    .    2]" 1 
       2165 1  70 GLN QE   1  74 ALA MB   . . 4.390 3.077 2.474 3.436     .  0 0 "[    .    1    .    2]" 1 
       2166 1  71 LYS H    1  71 LYS QG   . . 3.560 2.666 2.297 2.869     .  0 0 "[    .    1    .    2]" 1 
       2167 1  71 LYS H    1  72 GLU QG   . . 4.070 3.963 3.743 4.089 0.019 13 0 "[    .    1    .    2]" 1 
       2168 1  71 LYS HA   1  71 LYS QG   . . 3.150 2.636 2.301 2.918     .  0 0 "[    .    1    .    2]" 1 
       2169 1  71 LYS HB2  1  72 GLU QG   . . 4.020 3.110 2.907 3.358     .  0 0 "[    .    1    .    2]" 1 
       2170 1  71 LYS HB3  1  71 LYS QG   . . 2.550 2.282 2.159 2.364     .  0 0 "[    .    1    .    2]" 1 
       2171 1  71 LYS HB3  1  72 GLU QG   . . 4.400 3.780 3.422 4.257     .  0 0 "[    .    1    .    2]" 1 
       2172 1  71 LYS QE   1  71 LYS QG   . . 2.720 2.109 1.943 2.346     .  0 0 "[    .    1    .    2]" 1 
       2173 1  71 LYS QG   1  72 GLU H    . . 4.660 4.214 3.998 4.377     .  0 0 "[    .    1    .    2]" 1 
       2174 1  72 GLU H    1  72 GLU QG   . . 3.160 1.968 1.880 2.142     .  0 0 "[    .    1    .    2]" 1 
       2175 1  72 GLU HA   1  72 GLU QG   . . 3.350 2.853 2.577 3.244     .  0 0 "[    .    1    .    2]" 1 
       2176 1  72 GLU QG   1  73 VAL H    . . 3.990 3.606 3.355 3.825     .  0 0 "[    .    1    .    2]" 1 
       2177 1  72 GLU QG   1  73 VAL MG2  . . 5.010 4.493 4.144 4.773     .  0 0 "[    .    1    .    2]" 1 
       2178 1  72 GLU QG   1  74 ALA H    . . 5.340 5.150 5.054 5.277     .  0 0 "[    .    1    .    2]" 1 
       2179 1  73 VAL MG1  1  77 LYS QE   . . 4.280 3.672 2.903 4.287 0.007 12 0 "[    .    1    .    2]" 1 
       2180 1  75 ALA HA   1  78 HIS QB   . . 3.540 3.252 3.105 3.422     .  0 0 "[    .    1    .    2]" 1 
       2181 1  75 ALA MB   1  78 HIS QB   . . 4.280 4.132 4.006 4.246     .  0 0 "[    .    1    .    2]" 1 
       2182 1  76 ALA HA   1  79 LEU QB   . . 4.350 2.833 2.460 3.178     .  0 0 "[    .    1    .    2]" 1 
       2183 1  77 LYS H    1  77 LYS QG   . . 4.290 3.846 3.767 3.957     .  0 0 "[    .    1    .    2]" 1 
       2184 1  77 LYS HA   1  77 LYS QG   . . 3.690 2.255 2.113 2.369     .  0 0 "[    .    1    .    2]" 1 
       2185 1  77 LYS HA   1  81 LEU QD   . . 5.020 4.320 3.754 4.640     .  0 0 "[    .    1    .    2]" 1 
       2186 1  77 LYS HB3  1  77 LYS QE   . . 4.400 3.494 2.777 4.020     .  0 0 "[    .    1    .    2]" 1 
       2187 1  77 LYS HB3  1  81 LEU QD   . . 5.370 4.153 3.834 4.510     .  0 0 "[    .    1    .    2]" 1 
       2188 1  77 LYS QE   1  77 LYS QG   . . 3.320 2.095 1.934 2.262     .  0 0 "[    .    1    .    2]" 1 
       2189 1  77 LYS QG   1  78 HIS H    . . 4.710 4.204 4.087 4.365     .  0 0 "[    .    1    .    2]" 1 
       2190 1  77 LYS QG   1  80 ILE MD   . . 3.780 3.347 3.048 3.654     .  0 0 "[    .    1    .    2]" 1 
       2191 1  77 LYS QG   1  81 LEU QD   . . 4.550 2.983 2.646 3.306     .  0 0 "[    .    1    .    2]" 1 
       2192 1  78 HIS H    1  81 LEU QD   . . 5.150 4.619 4.270 4.999     .  0 0 "[    .    1    .    2]" 1 
       2193 1  78 HIS HA   1  81 LEU QB   . . 4.000 2.933 2.570 3.266     .  0 0 "[    .    1    .    2]" 1 
       2194 1  78 HIS HA   1  81 LEU QD   . . 3.790 2.822 2.321 3.616     .  0 0 "[    .    1    .    2]" 1 
       2195 1  78 HIS QB   1  79 LEU H    . . 3.270 2.460 2.086 2.728     .  0 0 "[    .    1    .    2]" 1 
       2196 1  78 HIS HD2  1  82 GLU QB   . . 5.340 4.371 3.835 4.782     .  0 0 "[    .    1    .    2]" 1 
       2197 1  78 HIS HD2  1  82 GLU QG   . . 5.340 2.442 1.886 2.845     .  0 0 "[    .    1    .    2]" 1 
       2198 1  79 LEU H    1  79 LEU QB   . . 3.510 2.565 2.440 2.707     .  0 0 "[    .    1    .    2]" 1 
       2199 1  79 LEU HA   1  82 GLU QB   . . 3.070 2.684 2.353 3.054     .  0 0 "[    .    1    .    2]" 1 
       2200 1  79 LEU HA   1  82 GLU QG   . . 3.400 2.203 1.990 2.770     .  0 0 "[    .    1    .    2]" 1 
       2201 1  79 LEU QB   1  79 LEU MD1  . . 2.990 2.072 2.041 2.097     .  0 0 "[    .    1    .    2]" 1 
       2202 1  79 LEU QB   1  80 ILE H    . . 3.890 2.580 2.203 2.924     .  0 0 "[    .    1    .    2]" 1 
       2203 1  79 LEU QB   1  80 ILE HA   . . 4.220 3.842 3.749 3.956     .  0 0 "[    .    1    .    2]" 1 
       2204 1  79 LEU QB   1  80 ILE MD   . . 5.340 4.107 3.510 4.350     .  0 0 "[    .    1    .    2]" 1 
       2205 1  79 LEU MD2  1  82 GLU QB   . . 4.110 3.765 3.575 4.033     .  0 0 "[    .    1    .    2]" 1 
       2206 1  79 LEU MD2  1  82 GLU QG   . . 4.460 3.088 2.833 3.326     .  0 0 "[    .    1    .    2]" 1 
       2207 1  80 ILE H    1  80 ILE QG   . . 3.880 2.270 1.898 2.855     .  0 0 "[    .    1    .    2]" 1 
       2208 1  80 ILE HA   1  80 ILE QG   . . 2.910 2.386 2.159 2.485     .  0 0 "[    .    1    .    2]" 1 
       2209 1  80 ILE HA   1  83 LYS QB   . . 4.150 3.607 3.388 3.967     .  0 0 "[    .    1    .    2]" 1 
       2210 1  80 ILE HA   1  83 LYS QD   . . 4.050 3.200 2.764 4.026     .  0 0 "[    .    1    .    2]" 1 
       2211 1  80 ILE HA   1  83 LYS QE   . . 5.340 4.423 3.392 4.867     .  0 0 "[    .    1    .    2]" 1 
       2212 1  80 ILE HB   1  81 LEU QD   . . 4.370 4.021 2.584 4.282     .  0 0 "[    .    1    .    2]" 1 
       2213 1  80 ILE QG   1  80 ILE MG   . . 3.280 2.056 1.942 2.182     .  0 0 "[    .    1    .    2]" 1 
       2214 1  81 LEU H    1  81 LEU QB   . . 3.060 2.196 2.090 2.397     .  0 0 "[    .    1    .    2]" 1 
       2215 1  81 LEU H    1  81 LEU QD   . . 3.340 3.131 1.916 3.310     .  0 0 "[    .    1    .    2]" 1 
       2216 1  81 LEU H    1  82 GLU QG   . . 5.060 4.406 4.078 4.930     .  0 0 "[    .    1    .    2]" 1 
       2217 1  81 LEU H    1  84 VAL QG   . . 5.040 4.306 4.056 4.531     .  0 0 "[    .    1    .    2]" 1 
       2218 1  81 LEU HA   1  81 LEU QD   . . 3.000 2.438 2.027 2.785     .  0 0 "[    .    1    .    2]" 1 
       2219 1  81 LEU HA   1  84 VAL QG   . . 3.500 2.235 1.977 2.536     .  0 0 "[    .    1    .    2]" 1 
       2220 1  81 LEU QB   1  81 LEU QD   . . 2.610 1.835 1.729 1.960     .  0 0 "[    .    1    .    2]" 1 
       2221 1  81 LEU QB   1  82 GLU H    . . 3.070 2.698 2.536 2.826     .  0 0 "[    .    1    .    2]" 1 
       2222 1  81 LEU QD   1  82 GLU H    . . 4.180 4.102 3.821 4.181 0.001 13 0 "[    .    1    .    2]" 1 
       2223 1  81 LEU QD   1  84 VAL H    . . 5.440 4.352 4.106 4.591     .  0 0 "[    .    1    .    2]" 1 
       2224 1  81 LEU QD   1  84 VAL HB   . . 4.230 2.833 2.392 3.375     .  0 0 "[    .    1    .    2]" 1 
       2225 1  81 LEU QD   1  84 VAL QG   . . 3.320 2.627 2.246 2.857     .  0 0 "[    .    1    .    2]" 1 
       2226 1  81 LEU QD   1  85 SER H    . . 4.970 4.382 4.008 4.913     .  0 0 "[    .    1    .    2]" 1 
       2227 1  82 GLU H    1  82 GLU QB   . . 2.770 2.384 2.234 2.522     .  0 0 "[    .    1    .    2]" 1 
       2228 1  82 GLU H    1  82 GLU QG   . . 3.240 2.521 2.255 2.795     .  0 0 "[    .    1    .    2]" 1 
       2229 1  82 GLU HA   1  82 GLU QG   . . 2.870 2.325 2.179 2.869     .  0 0 "[    .    1    .    2]" 1 
       2230 1  82 GLU QB   1  83 LYS H    . . 3.320 2.871 2.752 3.012     .  0 0 "[    .    1    .    2]" 1 
       2231 1  82 GLU QG   1  83 LYS H    . . 4.720 4.300 4.162 4.483     .  0 0 "[    .    1    .    2]" 1 
       2232 1  82 GLU QG   1  83 LYS QE   . . 5.180 5.158 5.093 5.189 0.009 15 0 "[    .    1    .    2]" 1 
       2233 1  83 LYS H    1  83 LYS QG   . . 3.960 3.599 3.514 3.757     .  0 0 "[    .    1    .    2]" 1 
       2234 1  83 LYS H    1  83 LYS QD   . . 3.160 2.267 2.097 2.392     .  0 0 "[    .    1    .    2]" 1 
       2235 1  83 LYS H    1  84 VAL QG   . . 4.300 3.754 3.642 4.033     .  0 0 "[    .    1    .    2]" 1 
       2236 1  83 LYS HA   1  83 LYS QG   . . 3.280 2.309 2.236 2.424     .  0 0 "[    .    1    .    2]" 1 
       2237 1  83 LYS HA   1  83 LYS QD   . . 3.470 2.770 2.478 2.958     .  0 0 "[    .    1    .    2]" 1 
       2238 1  83 LYS HA   1  86 GLU QG   . . 3.740 2.950 2.723 3.277     .  0 0 "[    .    1    .    2]" 1 
       2239 1  83 LYS QB   1  83 LYS QD   . . 3.290 2.291 2.224 2.342     .  0 0 "[    .    1    .    2]" 1 
       2240 1  83 LYS QB   1  83 LYS QE   . . 4.370 3.612 2.985 3.742     .  0 0 "[    .    1    .    2]" 1 
       2241 1  83 LYS QB   1  84 VAL H    . . 3.480 2.685 2.518 2.856     .  0 0 "[    .    1    .    2]" 1 
       2242 1  83 LYS QD   1  83 LYS QG   . . 2.370 2.081 2.038 2.092     .  0 0 "[    .    1    .    2]" 1 
       2243 1  84 VAL H    1  84 VAL QG   . . 3.160 2.087 1.892 2.408     .  0 0 "[    .    1    .    2]" 1 
       2244 1  84 VAL QG   1  85 SER HA   . . 4.410 3.477 3.090 3.711     .  0 0 "[    .    1    .    2]" 1 
       2245 1  84 VAL QG   1  85 SER QB   . . 5.010 4.234 3.713 4.436     .  0 0 "[    .    1    .    2]" 1 
       2246 1  84 VAL QG   1  86 GLU H    . . 4.740 4.484 4.295 4.697     .  0 0 "[    .    1    .    2]" 1 
       2247 1  84 VAL QG   1  88 GLU H    . . 4.770 4.117 3.838 4.550     .  0 0 "[    .    1    .    2]" 1 
       2248 1  84 VAL QG   1  88 GLU QB   . . 4.470 3.188 2.936 3.775     .  0 0 "[    .    1    .    2]" 1 
       2249 1  84 VAL QG   1  88 GLU QG   . . 4.880 4.683 3.978 4.881 0.001 18 0 "[    .    1    .    2]" 1 
       2250 1  85 SER HA   1  88 GLU QB   . . 3.460 2.191 2.014 2.297     .  0 0 "[    .    1    .    2]" 1 
       2251 1  85 SER QB   1  86 GLU QG   . . 5.040 4.046 3.863 4.192     .  0 0 "[    .    1    .    2]" 1 
       2252 1  86 GLU HA   1  86 GLU QG   . . 2.990 2.153 2.062 2.394     .  0 0 "[    .    1    .    2]" 1 
       2253 1  86 GLU HB2  1  90 LEU QD   . . 4.860 4.846 4.764 4.879 0.019  8 0 "[    .    1    .    2]" 1 
       2254 1  86 GLU QG   1  87 ASP H    . . 4.930 4.164 4.068 4.343     .  0 0 "[    .    1    .    2]" 1 
       2255 1  86 GLU QG   1  90 LEU QD   . . 5.280 5.177 5.055 5.280 0.000 16 0 "[    .    1    .    2]" 1 
       2256 1  87 ASP H    1  90 LEU QD   . . 4.720 3.824 3.656 3.990     .  0 0 "[    .    1    .    2]" 1 
       2257 1  87 ASP HA   1  90 LEU QB   . . 3.710 2.353 2.019 2.705     .  0 0 "[    .    1    .    2]" 1 
       2258 1  87 ASP HA   1  90 LEU QD   . . 5.340 1.926 1.844 2.063     .  0 0 "[    .    1    .    2]" 1 
       2259 1  87 ASP HB3  1  88 GLU QB   . . 4.550 4.266 4.094 4.384     .  0 0 "[    .    1    .    2]" 1 
       2260 1  88 GLU H    1  88 GLU QB   . . 2.690 2.189 2.126 2.265     .  0 0 "[    .    1    .    2]" 1 
       2261 1  88 GLU H    1  90 LEU QD   . . 5.440 4.746 4.643 4.855     .  0 0 "[    .    1    .    2]" 1 
       2262 1  88 GLU QB   1  88 GLU QG   . . 2.300 2.053 2.010 2.087     .  0 0 "[    .    1    .    2]" 1 
       2263 1  89 GLU H    1  90 LEU QB   . . 3.960 3.953 3.908 3.981 0.021  8 0 "[    .    1    .    2]" 1 
       2264 1  89 GLU H    1  90 LEU QD   . . 5.440 4.846 4.661 4.960     .  0 0 "[    .    1    .    2]" 1 
       2265 1  89 GLU HA   1  92 LYS QG   . . 3.490 2.689 2.370 3.462     .  0 0 "[    .    1    .    2]" 1 
       2266 1  90 LEU H    1  90 LEU QB   . . 2.760 2.049 2.025 2.070     .  0 0 "[    .    1    .    2]" 1 
       2267 1  90 LEU H    1  90 LEU QD   . . 3.870 3.586 3.515 3.626     .  0 0 "[    .    1    .    2]" 1 
       2268 1  90 LEU HA   1  90 LEU QD   . . 3.300 2.851 2.742 3.050     .  0 0 "[    .    1    .    2]" 1 
       2269 1  90 LEU QB   1  90 LEU QD   . . 2.540 1.864 1.815 1.898     .  0 0 "[    .    1    .    2]" 1 
       2270 1  90 LEU QB   1  91 ARG H    . . 3.090 3.185 3.162 3.212 0.122 18 0 "[    .    1    .    2]" 1 
       2271 1  90 LEU QD   1  91 ARG H    . . 4.560 3.085 2.959 3.289     .  0 0 "[    .    1    .    2]" 1 
       2272 1  90 LEU QD   1  92 LYS H    . . 5.440 4.514 4.402 4.740     .  0 0 "[    .    1    .    2]" 1 
       2273 1  90 LEU QD   1  93 ARG H    . . 5.000 4.651 4.460 4.921     .  0 0 "[    .    1    .    2]" 1 
       2274 1  90 LEU QD   1  93 ARG QB   . . 4.260 4.017 3.757 4.262 0.002 18 0 "[    .    1    .    2]" 1 
       2275 1  91 ARG H    1  91 ARG QG   . . 3.090 2.795 2.362 3.071     .  0 0 "[    .    1    .    2]" 1 
       2276 1  91 ARG H    1  91 ARG QD   . . 4.300 4.166 3.797 4.315 0.015 12 0 "[    .    1    .    2]" 1 
       2277 1  91 ARG HA   1  91 ARG QG   . . 3.150 2.302 2.172 2.609     .  0 0 "[    .    1    .    2]" 1 
       2278 1  91 ARG HA   1  94 ILE QG   . . 3.710 3.184 2.308 3.707     .  0 0 "[    .    1    .    2]" 1 
       2279 1  91 ARG HB2  1  91 ARG QG   . . 2.450 2.252 2.132 2.389     .  0 0 "[    .    1    .    2]" 1 
       2280 1  91 ARG HB2  1  91 ARG QD   . . 3.330 2.660 2.302 3.287     .  0 0 "[    .    1    .    2]" 1 
       2281 1  91 ARG HB3  1  91 ARG QD   . . 3.690 2.316 2.055 2.892     .  0 0 "[    .    1    .    2]" 1 
       2282 1  91 ARG QD   1  92 LYS H    . . 5.290 5.036 4.826 5.262     .  0 0 "[    .    1    .    2]" 1 
       2283 1  92 LYS H    1  92 LYS QG   . . 3.300 2.685 2.371 3.366 0.066 19 0 "[    .    1    .    2]" 1 
       2284 1  92 LYS HA   1  92 LYS QG   . . 3.250 2.321 2.115 2.571     .  0 0 "[    .    1    .    2]" 1 
       2285 1  92 LYS QD   1  92 LYS QG   . . 2.420 2.041 2.016 2.085     .  0 0 "[    .    1    .    2]" 1 
       2286 1  92 LYS QE   1  92 LYS QG   . . 3.450 2.061 1.943 2.357     .  0 0 "[    .    1    .    2]" 1 
       2287 1  92 LYS QG   1  93 ARG H    . . 4.660 4.194 4.039 4.501     .  0 0 "[    .    1    .    2]" 1 
       2288 1  93 ARG H    1  94 ILE QG   . . 5.340 3.863 3.605 4.072     .  0 0 "[    .    1    .    2]" 1 
       2289 1  93 ARG HA   1  96 HIS QB   . . 3.840 3.604 2.908 3.842 0.002 20 0 "[    .    1    .    2]" 1 
       2290 1  94 ILE H    1  94 ILE QG   . . 3.010 2.159 2.013 2.269     .  0 0 "[    .    1    .    2]" 1 
       2291 1  94 ILE HA   1  94 ILE QG   . . 3.690 2.697 2.476 3.149     .  0 0 "[    .    1    .    2]" 1 
       2292 1  94 ILE QG   1  94 ILE MG   . . 3.180 2.234 2.118 2.332     .  0 0 "[    .    1    .    2]" 1 
       2293 1  94 ILE QG   1  95 ALA H    . . 3.870 3.768 3.537 3.870     .  0 0 "[    .    1    .    2]" 1 
       2294 1 101 PRO QB   1 102 SER HA   . . 5.340 4.359 3.782 5.188     .  0 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              4
    _Distance_constraint_stats_list.Viol_count                    77
    _Distance_constraint_stats_list.Viol_total                    213.493
    _Distance_constraint_stats_list.Viol_max                      0.244
    _Distance_constraint_stats_list.Viol_rms                      0.0661
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1334
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1386
    _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 47 LYS 10.675 0.244 4 0 "[    .    1    .    2]" 
       1 67 SER 10.675 0.244 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 47 LYS H 1 67 SER O . . 1.800 1.969 1.899 2.002 0.202 13 0 "[    .    1    .    2]" 2 
       2 1 47 LYS N 1 67 SER O . . 2.700 2.746 2.690 2.824 0.124 15 0 "[    .    1    .    2]" 2 
       3 1 47 LYS O 1 67 SER H . . 1.800 1.959 1.849 2.000 0.200 19 0 "[    .    1    .    2]" 2 
       4 1 47 LYS O 1 67 SER N . . 2.700 2.859 2.756 2.944 0.244  4 0 "[    .    1    .    2]" 2 
    stop_

save_



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