NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
588381 2mk4 19751 cing 4-filtered-FRED Wattos check violation distance


data_2mk4


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              1284
    _Distance_constraint_stats_list.Viol_count                    937
    _Distance_constraint_stats_list.Viol_total                    195.944
    _Distance_constraint_stats_list.Viol_max                      0.194
    _Distance_constraint_stats_list.Viol_rms                      0.0040
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0105
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 VAL 0.078 0.078 11 0 "[    .    1    .    2]" 
       1   8 THR 0.078 0.078 11 0 "[    .    1    .    2]" 
       1  10 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 ARG 0.145 0.081  3 0 "[    .    1    .    2]" 
       1  35 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 ALA 0.080 0.037  6 0 "[    .    1    .    2]" 
       1  37 ARG 0.120 0.037  6 0 "[    .    1    .    2]" 
       1  38 SER 0.040 0.024  6 0 "[    .    1    .    2]" 
       1  39 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 LYS 0.714 0.172 19 0 "[    .    1    .    2]" 
       1  43 VAL 0.651 0.172 19 0 "[    .    1    .    2]" 
       1  44 PRO 0.063 0.026  9 0 "[    .    1    .    2]" 
       1  46 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 PRO 0.019 0.019  5 0 "[    .    1    .    2]" 
       1  62 GLU 0.108 0.025  5 0 "[    .    1    .    2]" 
       1  63 LEU 0.029 0.009 18 0 "[    .    1    .    2]" 
       1  64 THR 0.358 0.142 18 0 "[    .    1    .    2]" 
       1  65 VAL 0.268 0.142 18 0 "[    .    1    .    2]" 
       1  66 SER 0.005 0.003 16 0 "[    .    1    .    2]" 
       1  67 GLY 0.003 0.001 15 0 "[    .    1    .    2]" 
       1  68 THR 0.368 0.054  8 0 "[    .    1    .    2]" 
       1  69 LEU 0.098 0.012 18 0 "[    .    1    .    2]" 
       1  70 LEU 0.476 0.024 10 0 "[    .    1    .    2]" 
       1  71 VAL 0.070 0.011 10 0 "[    .    1    .    2]" 
       1  72 GLU 0.102 0.017 19 0 "[    .    1    .    2]" 
       1  73 ALA 0.125 0.030 12 0 "[    .    1    .    2]" 
       1  74 ASP 0.355 0.194 20 0 "[    .    1    .    2]" 
       1  75 ASP 0.160 0.063 17 0 "[    .    1    .    2]" 
       1  76 ALA 0.228 0.063 17 0 "[    .    1    .    2]" 
       1  77 SER 0.125 0.054 20 0 "[    .    1    .    2]" 
       1  78 ALA 0.092 0.040 12 0 "[    .    1    .    2]" 
       1  79 LYS 0.233 0.040 12 0 "[    .    1    .    2]" 
       1  80 ALA 0.178 0.028 12 0 "[    .    1    .    2]" 
       1  81 LEU 0.246 0.018 17 0 "[    .    1    .    2]" 
       1  82 ALA 0.131 0.022  8 0 "[    .    1    .    2]" 
       1  83 THR 0.207 0.014 20 0 "[    .    1    .    2]" 
       1  84 ARG 0.098 0.011 20 0 "[    .    1    .    2]" 
       1  85 HIS 0.251 0.018 17 0 "[    .    1    .    2]" 
       1  86 GLY 0.019 0.007  8 0 "[    .    1    .    2]" 
       1  87 LEU 0.260 0.029  3 0 "[    .    1    .    2]" 
       1  88 ASN 0.362 0.054  8 0 "[    .    1    .    2]" 
       1  89 PHE 0.144 0.015  8 0 "[    .    1    .    2]" 
       1  90 LYS 0.795 0.063 14 0 "[    .    1    .    2]" 
       1  91 GLN 0.234 0.062 12 0 "[    .    1    .    2]" 
       1  92 SER 0.293 0.051 12 0 "[    .    1    .    2]" 
       1  93 SER 0.081 0.015 19 0 "[    .    1    .    2]" 
       1  94 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 GLY 0.360 0.051 12 0 "[    .    1    .    2]" 
       1  96 ILE 0.824 0.107 19 0 "[    .    1    .    2]" 
       1  97 ALA 0.140 0.030 12 0 "[    .    1    .    2]" 
       1  98 LEU 0.231 0.038  8 0 "[    .    1    .    2]" 
       1  99 LEU 0.537 0.063 14 0 "[    .    1    .    2]" 
       1 100 GLU 0.354 0.060 14 0 "[    .    1    .    2]" 
       1 101 ALA 0.123 0.042  8 0 "[    .    1    .    2]" 
       1 102 LYS 0.215 0.023  2 0 "[    .    1    .    2]" 
       1 104 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 THR 0.526 0.029  3 0 "[    .    1    .    2]" 
       1 106 ASP 0.405 0.104  4 0 "[    .    1    .    2]" 
       1 107 LEU 0.505 0.064  6 0 "[    .    1    .    2]" 
       1 108 ASN 0.052 0.018  4 0 "[    .    1    .    2]" 
       1 109 ALA 0.138 0.053  6 0 "[    .    1    .    2]" 
       1 110 ILE 0.917 0.104  4 0 "[    .    1    .    2]" 
       1 111 ALA 0.154 0.039  6 0 "[    .    1    .    2]" 
       1 112 THR 1.140 0.094  9 0 "[    .    1    .    2]" 
       1 113 LYS 1.190 0.094  9 0 "[    .    1    .    2]" 
       1 114 LEU 0.106 0.014 12 0 "[    .    1    .    2]" 
       1 115 LYS 0.241 0.018  9 0 "[    .    1    .    2]" 
       1 116 SER 0.161 0.020 20 0 "[    .    1    .    2]" 
       1 117 GLU 0.165 0.020 20 0 "[    .    1    .    2]" 
       1 118 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 VAL 0.173 0.017 20 0 "[    .    1    .    2]" 
       1 120 ASN 0.024 0.005 12 0 "[    .    1    .    2]" 
       1 121 VAL 0.650 0.042 12 0 "[    .    1    .    2]" 
       1 122 GLN 0.035 0.010 20 0 "[    .    1    .    2]" 
       1 123 ILE 0.110 0.014  8 0 "[    .    1    .    2]" 
       1 124 GLU 0.102 0.020  7 0 "[    .    1    .    2]" 
       1 125 LEU 0.031 0.010 15 0 "[    .    1    .    2]" 
       1 126 SER 0.005 0.002  4 0 "[    .    1    .    2]" 
       1 127 GLY 0.005 0.002  4 0 "[    .    1    .    2]" 
       1 128 ALA 0.059 0.014 18 0 "[    .    1    .    2]" 
       1 129 GLU 0.057 0.014 18 0 "[    .    1    .    2]" 
       1 130 GLN 0.109 0.085  9 0 "[    .    1    .    2]" 
       1 131 GLN 0.033 0.032 10 0 "[    .    1    .    2]" 
       1 132 PRO 0.122 0.085  9 0 "[    .    1    .    2]" 
       1 133 LYS 0.012 0.012  1 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   6 SER HA   1   7 VAL H    . . 3.510 2.272 2.139 2.631     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 VAL HA   1   8 THR H    . . 3.480 2.592 2.146 3.558 0.078 11 0 "[    .    1    .    2]" 1 
          3 1   8 THR H    1   8 THR HB   . . 4.050 3.495 2.713 3.951     .  0 0 "[    .    1    .    2]" 1 
          4 1   8 THR H    1   8 THR MG   . . 4.530 3.270 1.940 4.020     .  0 0 "[    .    1    .    2]" 1 
          5 1  10 ASP QB   1  11 GLY H    . . 3.810 2.978 2.077 3.738     .  0 0 "[    .    1    .    2]" 1 
          6 1  12 LYS H    1  13 GLN H    . . 5.330 4.202 2.715 4.573     .  0 0 "[    .    1    .    2]" 1 
          7 1  16 THR MG   1  17 ILE H    . . 4.240 2.893 1.989 4.053     .  0 0 "[    .    1    .    2]" 1 
          8 1  30 GLY QA   1  31 SER H    . . 2.600 2.249 2.111 2.530     .  0 0 "[    .    1    .    2]" 1 
          9 1  32 LYS HA   1  32 LYS QG   . . 3.690 2.826 2.181 3.429     .  0 0 "[    .    1    .    2]" 1 
         10 1  32 LYS QB   1  33 LYS H    . . 5.070 3.199 2.010 3.901     .  0 0 "[    .    1    .    2]" 1 
         11 1  33 LYS QB   1  33 LYS QE   . . 3.110 2.483 1.988 3.100     .  0 0 "[    .    1    .    2]" 1 
         12 1  33 LYS QB   1  35 VAL QG   . . 5.090 4.201 2.689 5.065     .  0 0 "[    .    1    .    2]" 1 
         13 1  34 ARG H    1  34 ARG QG   . . 3.830 3.086 2.232 3.911 0.081  3 0 "[    .    1    .    2]" 1 
         14 1  34 ARG H    1  35 VAL QG   . . 4.750 3.435 2.792 4.723     .  0 0 "[    .    1    .    2]" 1 
         15 1  35 VAL H    1  35 VAL QG   . . 4.230 2.305 1.882 2.947     .  0 0 "[    .    1    .    2]" 1 
         16 1  36 ALA H    1  37 ARG H    . . 4.470 4.062 3.588 4.394     .  0 0 "[    .    1    .    2]" 1 
         17 1  36 ALA HA   1  37 ARG QD   . . 5.330 4.996 3.018 5.367 0.037  6 0 "[    .    1    .    2]" 1 
         18 1  36 ALA HA   1  37 ARG QG   . . 5.100 3.718 3.176 4.342     .  0 0 "[    .    1    .    2]" 1 
         19 1  36 ALA MB   1  37 ARG H    . . 3.900 3.015 2.129 3.426     .  0 0 "[    .    1    .    2]" 1 
         20 1  37 ARG H    1  38 SER H    . . 3.740 3.711 3.651 3.764 0.024  6 0 "[    .    1    .    2]" 1 
         21 1  37 ARG HA   1  38 SER HA   . . 4.810 4.358 4.335 4.409     .  0 0 "[    .    1    .    2]" 1 
         22 1  37 ARG HA   1  38 SER QB   . . 5.190 4.423 4.138 4.704     .  0 0 "[    .    1    .    2]" 1 
         23 1  37 ARG QB   1  37 ARG QD   . . 3.310 2.153 1.940 2.493     .  0 0 "[    .    1    .    2]" 1 
         24 1  38 SER H    1  39 LEU H    . . 3.650 3.523 2.358 3.646     .  0 0 "[    .    1    .    2]" 1 
         25 1  38 SER H    1  39 LEU QB   . . 4.500 3.655 3.368 4.155     .  0 0 "[    .    1    .    2]" 1 
         26 1  42 LYS HA   1  42 LYS QG   . . 3.730 2.878 2.123 3.429     .  0 0 "[    .    1    .    2]" 1 
         27 1  42 LYS HA   1  43 VAL H    . . 3.520 2.384 2.145 3.475     .  0 0 "[    .    1    .    2]" 1 
         28 1  42 LYS HA   1  43 VAL QG   . . 3.640 3.390 3.093 3.628     .  0 0 "[    .    1    .    2]" 1 
         29 1  42 LYS QB   1  43 VAL HB   . . 5.500 5.289 4.857 5.672 0.172 19 0 "[    .    1    .    2]" 1 
         30 1  42 LYS QE   1  43 VAL QG   . . 5.440 5.014 3.552 5.503 0.063 19 0 "[    .    1    .    2]" 1 
         31 1  42 LYS QE   1  44 PRO QD   . . 4.290 2.996 1.781 3.721     .  0 0 "[    .    1    .    2]" 1 
         32 1  42 LYS QE   1  44 PRO QG   . . 4.290 3.538 2.262 4.316 0.026  9 0 "[    .    1    .    2]" 1 
         33 1  46 GLN QB   1  47 THR H    . . 4.330 3.573 2.604 3.930     .  0 0 "[    .    1    .    2]" 1 
         34 1  47 THR HA   1  48 LEU H    . . 3.510 2.171 2.142 2.254     .  0 0 "[    .    1    .    2]" 1 
         35 1  47 THR HB   1  48 LEU H    . . 4.770 3.909 2.804 4.351     .  0 0 "[    .    1    .    2]" 1 
         36 1  48 LEU H    1  49 ARG H    . . 5.500 3.936 2.710 4.562     .  0 0 "[    .    1    .    2]" 1 
         37 1  48 LEU HA   1  48 LEU QD   . . 4.130 2.641 1.961 3.400     .  0 0 "[    .    1    .    2]" 1 
         38 1  49 ARG HA   1  50 ARG H    . . 2.860 2.290 2.172 2.407     .  0 0 "[    .    1    .    2]" 1 
         39 1  49 ARG QB   1  49 ARG QD   . . 3.040 2.171 2.004 2.496     .  0 0 "[    .    1    .    2]" 1 
         40 1  49 ARG QB   1  50 ARG H    . . 3.280 2.939 2.399 3.263     .  0 0 "[    .    1    .    2]" 1 
         41 1  49 ARG QD   1  50 ARG H    . . 4.650 3.648 2.880 4.552     .  0 0 "[    .    1    .    2]" 1 
         42 1  49 ARG HD2  1  50 ARG H    . . 5.360 4.264 2.940 5.249     .  0 0 "[    .    1    .    2]" 1 
         43 1  49 ARG HD3  1  50 ARG H    . . 5.360 4.217 3.518 5.293     .  0 0 "[    .    1    .    2]" 1 
         44 1  51 GLY QA   1  52 ASP H    . . 2.650 2.145 2.110 2.280     .  0 0 "[    .    1    .    2]" 1 
         45 1  52 ASP H    1  53 VAL H    . . 4.310 3.844 3.548 4.234     .  0 0 "[    .    1    .    2]" 1 
         46 1  53 VAL MG1  1  54 LEU H    . . 5.500 3.394 2.145 3.888     .  0 0 "[    .    1    .    2]" 1 
         47 1  53 VAL MG2  1  54 LEU H    . . 5.500 3.366 2.059 4.247     .  0 0 "[    .    1    .    2]" 1 
         48 1  58 ALA MB   1  59 ALA H    . . 4.890 3.250 1.939 3.670     .  0 0 "[    .    1    .    2]" 1 
         49 1  59 ALA MB   1  60 SER H    . . 4.880 2.861 2.373 3.446     .  0 0 "[    .    1    .    2]" 1 
         50 1  60 SER HA   1  61 PRO QD   . . 3.480 2.075 2.027 2.154     .  0 0 "[    .    1    .    2]" 1 
         51 1  61 PRO HA   1  62 GLU H    . . 2.750 2.380 2.152 2.637     .  0 0 "[    .    1    .    2]" 1 
         52 1  61 PRO HA   1  62 GLU QB   . . 4.320 4.027 3.780 4.339 0.019  5 0 "[    .    1    .    2]" 1 
         53 1  61 PRO QB   1  62 GLU H    . . 3.640 2.645 2.051 3.422     .  0 0 "[    .    1    .    2]" 1 
         54 1  62 GLU H    1  62 GLU QB   . . 3.260 2.975 2.619 3.261 0.001  5 0 "[    .    1    .    2]" 1 
         55 1  62 GLU H    1  62 GLU QG   . . 4.340 3.777 2.365 4.346 0.006 18 0 "[    .    1    .    2]" 1 
         56 1  62 GLU H    1  63 LEU HG   . . 5.070 4.763 3.957 5.070     .  0 0 "[    .    1    .    2]" 1 
         57 1  62 GLU HA   1  63 LEU H    . . 2.510 2.384 2.245 2.518 0.008 13 0 "[    .    1    .    2]" 1 
         58 1  62 GLU HA   1  63 LEU MD1  . . 4.990 4.510 2.567 4.999 0.009 18 0 "[    .    1    .    2]" 1 
         59 1  62 GLU HA   1  63 LEU QD   . . 4.300 3.463 2.559 3.997     .  0 0 "[    .    1    .    2]" 1 
         60 1  62 GLU HA   1  63 LEU MD2  . . 4.990 3.929 2.675 4.991 0.001  8 0 "[    .    1    .    2]" 1 
         61 1  62 GLU QB   1  63 LEU H    . . 3.470 2.973 2.160 3.461     .  0 0 "[    .    1    .    2]" 1 
         62 1  62 GLU QB   1  64 THR H    . . 5.340 5.313 5.179 5.365 0.025  5 0 "[    .    1    .    2]" 1 
         63 1  62 GLU QB   1  64 THR MG   . . 4.700 4.318 3.630 4.682     .  0 0 "[    .    1    .    2]" 1 
         64 1  62 GLU HB2  1  63 LEU H    . . 3.990 3.518 2.181 3.971     .  0 0 "[    .    1    .    2]" 1 
         65 1  62 GLU HB3  1  63 LEU H    . . 3.990 3.504 2.799 3.990     .  0 0 "[    .    1    .    2]" 1 
         66 1  62 GLU QG   1  63 LEU H    . . 4.250 2.566 1.933 3.884     .  0 0 "[    .    1    .    2]" 1 
         67 1  62 GLU QG   1  63 LEU QB   . . 5.340 4.613 4.197 5.108     .  0 0 "[    .    1    .    2]" 1 
         68 1  62 GLU QG   1  63 LEU QD   . . 5.200 4.353 3.476 5.009     .  0 0 "[    .    1    .    2]" 1 
         69 1  62 GLU QG   1  63 LEU HG   . . 5.500 4.607 4.014 5.385     .  0 0 "[    .    1    .    2]" 1 
         70 1  62 GLU QG   1  64 THR H    . . 5.500 4.640 3.599 5.505 0.005 13 0 "[    .    1    .    2]" 1 
         71 1  63 LEU H    1  63 LEU QD   . . 4.060 3.066 2.199 3.474     .  0 0 "[    .    1    .    2]" 1 
         72 1  63 LEU H    1  63 LEU HG   . . 3.200 2.688 2.537 3.200 0.000  8 0 "[    .    1    .    2]" 1 
         73 1  63 LEU H    1  64 THR MG   . . 4.720 3.683 3.199 4.156     .  0 0 "[    .    1    .    2]" 1 
         74 1  63 LEU HA   1  63 LEU MD1  . . 4.150 3.794 3.605 4.104     .  0 0 "[    .    1    .    2]" 1 
         75 1  63 LEU HA   1  63 LEU QD   . . 3.510 3.316 2.602 3.423     .  0 0 "[    .    1    .    2]" 1 
         76 1  63 LEU HA   1  63 LEU MD2  . . 4.150 3.756 2.638 4.050     .  0 0 "[    .    1    .    2]" 1 
         77 1  63 LEU HA   1  64 THR H    . . 2.700 2.162 2.139 2.233     .  0 0 "[    .    1    .    2]" 1 
         78 1  63 LEU HA   1  64 THR MG   . . 4.740 3.855 3.453 4.249     .  0 0 "[    .    1    .    2]" 1 
         79 1  63 LEU QB   1  64 THR H    . . 3.670 3.189 2.832 3.524     .  0 0 "[    .    1    .    2]" 1 
         80 1  63 LEU QB   1  64 THR HA   . . 4.890 4.145 3.909 4.308     .  0 0 "[    .    1    .    2]" 1 
         81 1  63 LEU QB   1  64 THR MG   . . 5.300 4.637 4.263 4.848     .  0 0 "[    .    1    .    2]" 1 
         82 1  63 LEU QD   1  64 THR H    . . 5.200 4.034 3.628 4.541     .  0 0 "[    .    1    .    2]" 1 
         83 1  64 THR H    1  64 THR HB   . . 3.770 3.638 3.338 3.805 0.035 10 0 "[    .    1    .    2]" 1 
         84 1  64 THR H    1  64 THR MG   . . 3.410 2.810 2.043 3.421 0.011 10 0 "[    .    1    .    2]" 1 
         85 1  64 THR H    1  65 VAL HB   . . 5.500 4.640 4.184 5.535 0.035 10 0 "[    .    1    .    2]" 1 
         86 1  64 THR H    1  65 VAL QG   . . 4.120 3.613 2.571 4.117     .  0 0 "[    .    1    .    2]" 1 
         87 1  64 THR HA   1  64 THR MG   . . 3.330 2.745 2.065 3.203     .  0 0 "[    .    1    .    2]" 1 
         88 1  64 THR HA   1  65 VAL H    . . 2.400 2.215 2.145 2.542 0.142 18 0 "[    .    1    .    2]" 1 
         89 1  64 THR HA   1  65 VAL QG   . . 4.470 3.646 3.305 4.064     .  0 0 "[    .    1    .    2]" 1 
         90 1  64 THR HA   1 104 GLY QA   . . 4.350 2.507 2.102 3.164     .  0 0 "[    .    1    .    2]" 1 
         91 1  64 THR HB   1  65 VAL QG   . . 5.440 4.914 2.948 5.377     .  0 0 "[    .    1    .    2]" 1 
         92 1  64 THR HB   1 104 GLY QA   . . 4.750 4.110 3.509 4.705     .  0 0 "[    .    1    .    2]" 1 
         93 1  65 VAL H    1  65 VAL QG   . . 2.790 2.449 1.983 2.787     .  0 0 "[    .    1    .    2]" 1 
         94 1  65 VAL H    1  66 SER QB   . . 4.960 4.165 3.905 4.527     .  0 0 "[    .    1    .    2]" 1 
         95 1  65 VAL H    1 106 ASP HA   . . 5.470 5.169 4.317 5.502 0.032 18 0 "[    .    1    .    2]" 1 
         96 1  65 VAL HA   1  66 SER H    . . 2.420 2.239 2.173 2.423 0.003 16 0 "[    .    1    .    2]" 1 
         97 1  65 VAL HA   1  66 SER HA   . . 4.740 4.479 4.442 4.577     .  0 0 "[    .    1    .    2]" 1 
         98 1  65 VAL HA   1  66 SER QB   . . 4.190 4.013 3.873 4.138     .  0 0 "[    .    1    .    2]" 1 
         99 1  65 VAL HB   1  66 SER H    . . 4.010 3.807 2.360 4.012 0.002 19 0 "[    .    1    .    2]" 1 
        100 1  65 VAL QG   1  66 SER H    . . 3.100 2.220 1.943 3.098     .  0 0 "[    .    1    .    2]" 1 
        101 1  65 VAL QG   1  66 SER QB   . . 4.420 3.924 3.752 4.129     .  0 0 "[    .    1    .    2]" 1 
        102 1  65 VAL QG   1  67 GLY H    . . 5.390 4.228 3.899 4.917     .  0 0 "[    .    1    .    2]" 1 
        103 1  65 VAL QG   1 104 GLY QA   . . 4.750 4.114 3.509 4.633     .  0 0 "[    .    1    .    2]" 1 
        104 1  65 VAL QG   1 105 THR H    . . 5.030 4.527 4.078 5.028     .  0 0 "[    .    1    .    2]" 1 
        105 1  65 VAL QG   1 105 THR HB   . . 5.440 5.023 4.587 5.444 0.004  3 0 "[    .    1    .    2]" 1 
        106 1  65 VAL QG   1 106 ASP HA   . . 3.360 2.563 2.125 3.003     .  0 0 "[    .    1    .    2]" 1 
        107 1  65 VAL QG   1 107 LEU H    . . 4.530 3.014 2.627 3.614     .  0 0 "[    .    1    .    2]" 1 
        108 1  65 VAL QG   1 108 ASN H    . . 4.470 3.432 2.735 4.039     .  0 0 "[    .    1    .    2]" 1 
        109 1  65 VAL QG   1 108 ASN QB   . . 4.580 3.486 2.472 4.378     .  0 0 "[    .    1    .    2]" 1 
        110 1  66 SER H    1  66 SER QB   . . 3.360 3.041 2.763 3.179     .  0 0 "[    .    1    .    2]" 1 
        111 1  66 SER H    1  67 GLY H    . . 5.130 4.146 3.995 4.360     .  0 0 "[    .    1    .    2]" 1 
        112 1  66 SER HA   1  67 GLY H    . . 2.550 2.190 2.146 2.317     .  0 0 "[    .    1    .    2]" 1 
        113 1  66 SER HA   1  67 GLY HA2  . . 4.650 4.447 4.404 4.526     .  0 0 "[    .    1    .    2]" 1 
        114 1  66 SER QB   1 101 ALA MB   . . 4.700 3.867 3.398 4.587     .  0 0 "[    .    1    .    2]" 1 
        115 1  66 SER QB   1 105 THR H    . . 4.850 4.103 3.293 4.449     .  0 0 "[    .    1    .    2]" 1 
        116 1  66 SER QB   1 107 LEU MD2  . . 4.650 3.463 3.283 3.778     .  0 0 "[    .    1    .    2]" 1 
        117 1  67 GLY H    1  67 GLY HA3  . . 2.950 2.736 2.668 2.815     .  0 0 "[    .    1    .    2]" 1 
        118 1  67 GLY H    1  68 THR H    . . 3.800 3.339 3.148 3.716     .  0 0 "[    .    1    .    2]" 1 
        119 1  67 GLY H    1 100 GLU HA   . . 5.150 5.006 4.832 5.143     .  0 0 "[    .    1    .    2]" 1 
        120 1  67 GLY H    1 101 ALA H    . . 3.810 3.673 3.515 3.809     .  0 0 "[    .    1    .    2]" 1 
        121 1  67 GLY H    1 101 ALA MB   . . 3.390 3.003 2.765 3.233     .  0 0 "[    .    1    .    2]" 1 
        122 1  67 GLY H    1 107 LEU HB2  . . 5.500 5.155 4.893 5.463     .  0 0 "[    .    1    .    2]" 1 
        123 1  67 GLY H    1 107 LEU MD1  . . 3.490 2.968 2.605 3.281     .  0 0 "[    .    1    .    2]" 1 
        124 1  67 GLY H    1 107 LEU MD2  . . 3.750 2.067 1.886 2.358     .  0 0 "[    .    1    .    2]" 1 
        125 1  67 GLY H    1 107 LEU HG   . . 5.500 4.814 4.595 5.056     .  0 0 "[    .    1    .    2]" 1 
        126 1  67 GLY HA2  1  68 THR MG   . . 5.220 4.920 4.615 5.053     .  0 0 "[    .    1    .    2]" 1 
        127 1  67 GLY HA2  1 101 ALA MB   . . 5.480 5.339 5.153 5.480 0.000  9 0 "[    .    1    .    2]" 1 
        128 1  67 GLY HA2  1 107 LEU MD1  . . 4.530 4.357 4.151 4.531 0.001 15 0 "[    .    1    .    2]" 1 
        129 1  67 GLY HA2  1 107 LEU MD2  . . 4.390 4.298 4.073 4.391 0.001 15 0 "[    .    1    .    2]" 1 
        130 1  67 GLY HA2  1 125 LEU HA   . . 4.650 3.379 3.034 3.825     .  0 0 "[    .    1    .    2]" 1 
        131 1  67 GLY HA2  1 125 LEU MD1  . . 4.740 2.942 2.495 3.324     .  0 0 "[    .    1    .    2]" 1 
        132 1  67 GLY HA2  1 125 LEU QD   . . 3.960 2.895 2.436 3.243     .  0 0 "[    .    1    .    2]" 1 
        133 1  67 GLY HA2  1 125 LEU MD2  . . 4.740 4.401 3.407 4.713     .  0 0 "[    .    1    .    2]" 1 
        134 1  67 GLY HA2  1 126 SER H    . . 3.780 2.687 2.166 3.282     .  0 0 "[    .    1    .    2]" 1 
        135 1  67 GLY HA3  1  68 THR H    . . 2.590 2.212 2.150 2.249     .  0 0 "[    .    1    .    2]" 1 
        136 1  67 GLY HA3  1  68 THR MG   . . 5.180 5.057 4.827 5.156     .  0 0 "[    .    1    .    2]" 1 
        137 1  67 GLY HA3  1 107 LEU MD1  . . 4.320 3.123 2.887 3.345     .  0 0 "[    .    1    .    2]" 1 
        138 1  67 GLY HA3  1 107 LEU MD2  . . 4.530 3.537 3.227 3.665     .  0 0 "[    .    1    .    2]" 1 
        139 1  67 GLY HA3  1 123 ILE MG   . . 5.290 5.009 4.788 5.280     .  0 0 "[    .    1    .    2]" 1 
        140 1  67 GLY HA3  1 125 LEU HA   . . 4.260 2.366 2.001 2.819     .  0 0 "[    .    1    .    2]" 1 
        141 1  67 GLY HA3  1 125 LEU QD   . . 4.520 2.204 1.918 2.595     .  0 0 "[    .    1    .    2]" 1 
        142 1  67 GLY HA3  1 126 SER H    . . 3.650 3.018 2.484 3.571     .  0 0 "[    .    1    .    2]" 1 
        143 1  68 THR H    1  69 LEU H    . . 4.620 4.374 4.341 4.424     .  0 0 "[    .    1    .    2]" 1 
        144 1  68 THR H    1 101 ALA H    . . 5.030 4.623 4.423 4.926     .  0 0 "[    .    1    .    2]" 1 
        145 1  68 THR H    1 107 LEU MD1  . . 3.060 2.273 2.007 2.581     .  0 0 "[    .    1    .    2]" 1 
        146 1  68 THR H    1 107 LEU MD2  . . 4.580 3.672 3.505 3.877     .  0 0 "[    .    1    .    2]" 1 
        147 1  68 THR H    1 125 LEU QD   . . 4.190 3.145 2.666 3.651     .  0 0 "[    .    1    .    2]" 1 
        148 1  68 THR HA   1  68 THR MG   . . 3.470 2.041 1.965 2.115     .  0 0 "[    .    1    .    2]" 1 
        149 1  68 THR HA   1  69 LEU H    . . 2.580 2.417 2.326 2.496     .  0 0 "[    .    1    .    2]" 1 
        150 1  68 THR HA   1  98 LEU QB   . . 5.500 5.081 4.945 5.294     .  0 0 "[    .    1    .    2]" 1 
        151 1  68 THR HA   1 100 GLU QG   . . 4.280 4.029 3.721 4.286 0.006 19 0 "[    .    1    .    2]" 1 
        152 1  68 THR HA   1 107 LEU HB3  . . 5.500 5.461 5.283 5.519 0.019  3 0 "[    .    1    .    2]" 1 
        153 1  68 THR HA   1 107 LEU MD2  . . 4.900 4.759 4.248 4.902 0.002  4 0 "[    .    1    .    2]" 1 
        154 1  68 THR HB   1  69 LEU QD   . . 5.440 5.361 5.236 5.432     .  0 0 "[    .    1    .    2]" 1 
        155 1  68 THR HB   1  70 LEU H    . . 5.220 4.785 4.327 5.097     .  0 0 "[    .    1    .    2]" 1 
        156 1  68 THR HB   1  70 LEU MD2  . . 4.010 2.980 2.787 3.155     .  0 0 "[    .    1    .    2]" 1 
        157 1  68 THR HB   1  98 LEU QB   . . 4.440 3.705 3.482 3.991     .  0 0 "[    .    1    .    2]" 1 
        158 1  68 THR HB   1 124 GLU H    . . 4.000 3.508 3.304 3.697     .  0 0 "[    .    1    .    2]" 1 
        159 1  68 THR HB   1 124 GLU HB2  . . 4.120 2.636 2.068 3.536     .  0 0 "[    .    1    .    2]" 1 
        160 1  68 THR HB   1 124 GLU QB   . . 3.620 2.071 1.987 2.188     .  0 0 "[    .    1    .    2]" 1 
        161 1  68 THR HB   1 124 GLU HB3  . . 4.120 2.395 2.006 3.004     .  0 0 "[    .    1    .    2]" 1 
        162 1  68 THR HB   1 124 GLU HG2  . . 4.990 4.749 3.894 4.993 0.003 11 0 "[    .    1    .    2]" 1 
        163 1  68 THR HB   1 124 GLU QG   . . 4.370 3.966 3.700 4.274     .  0 0 "[    .    1    .    2]" 1 
        164 1  68 THR HB   1 124 GLU HG3  . . 4.990 4.289 3.915 4.794     .  0 0 "[    .    1    .    2]" 1 
        165 1  68 THR HB   1 125 LEU H    . . 5.340 4.564 4.122 4.941     .  0 0 "[    .    1    .    2]" 1 
        166 1  68 THR MG   1  69 LEU H    . . 2.880 2.287 2.088 2.545     .  0 0 "[    .    1    .    2]" 1 
        167 1  68 THR MG   1  70 LEU H    . . 5.170 5.047 4.758 5.176 0.006 14 0 "[    .    1    .    2]" 1 
        168 1  68 THR MG   1  70 LEU HA   . . 5.130 4.896 4.706 5.125     .  0 0 "[    .    1    .    2]" 1 
        169 1  68 THR MG   1  70 LEU MD2  . . 3.470 3.133 3.010 3.325     .  0 0 "[    .    1    .    2]" 1 
        170 1  68 THR MG   1  88 ASN H    . . 5.500 5.510 5.493 5.554 0.054  8 0 "[    .    1    .    2]" 1 
        171 1  68 THR MG   1  90 LYS H    . . 5.370 5.305 5.187 5.381 0.011 11 0 "[    .    1    .    2]" 1 
        172 1  68 THR MG   1  98 LEU HA   . . 4.030 3.286 3.067 3.541     .  0 0 "[    .    1    .    2]" 1 
        173 1  68 THR MG   1  98 LEU QB   . . 3.270 2.278 2.094 2.485     .  0 0 "[    .    1    .    2]" 1 
        174 1  68 THR MG   1  98 LEU MD1  . . 3.670 2.768 2.609 2.985     .  0 0 "[    .    1    .    2]" 1 
        175 1  68 THR MG   1  99 LEU H    . . 3.670 3.395 3.121 3.674 0.004 17 0 "[    .    1    .    2]" 1 
        176 1  68 THR MG   1  99 LEU HB2  . . 5.050 4.557 4.457 4.658     .  0 0 "[    .    1    .    2]" 1 
        177 1  68 THR MG   1 100 GLU H    . . 4.820 3.981 3.805 4.061     .  0 0 "[    .    1    .    2]" 1 
        178 1  68 THR MG   1 100 GLU HA   . . 3.870 2.434 2.262 2.579     .  0 0 "[    .    1    .    2]" 1 
        179 1  68 THR MG   1 100 GLU HB3  . . 4.860 3.898 3.640 4.118     .  0 0 "[    .    1    .    2]" 1 
        180 1  68 THR MG   1 100 GLU QG   . . 3.960 2.415 2.125 2.704     .  0 0 "[    .    1    .    2]" 1 
        181 1  68 THR MG   1 124 GLU H    . . 4.880 4.843 4.739 4.887 0.007  8 0 "[    .    1    .    2]" 1 
        182 1  68 THR MG   1 124 GLU HB2  . . 5.350 3.995 3.603 4.446     .  0 0 "[    .    1    .    2]" 1 
        183 1  68 THR MG   1 124 GLU QB   . . 4.600 3.362 3.240 3.474     .  0 0 "[    .    1    .    2]" 1 
        184 1  68 THR MG   1 124 GLU HB3  . . 5.350 3.697 3.336 4.080     .  0 0 "[    .    1    .    2]" 1 
        185 1  68 THR MG   1 126 SER QB   . . 4.880 3.840 3.284 4.349     .  0 0 "[    .    1    .    2]" 1 
        186 1  69 LEU H    1  69 LEU HB2  . . 3.490 2.901 2.792 2.984     .  0 0 "[    .    1    .    2]" 1 
        187 1  69 LEU H    1  69 LEU QB   . . 2.910 2.700 2.611 2.768     .  0 0 "[    .    1    .    2]" 1 
        188 1  69 LEU H    1  69 LEU HB3  . . 3.490 3.221 3.126 3.335     .  0 0 "[    .    1    .    2]" 1 
        189 1  69 LEU H    1  70 LEU HA   . . 4.650 4.545 4.399 4.644     .  0 0 "[    .    1    .    2]" 1 
        190 1  69 LEU H    1  99 LEU H    . . 3.090 2.954 2.735 3.095 0.005  3 0 "[    .    1    .    2]" 1 
        191 1  69 LEU H    1  99 LEU HB2  . . 4.930 3.828 3.656 4.135     .  0 0 "[    .    1    .    2]" 1 
        192 1  69 LEU H    1  99 LEU HG   . . 4.880 4.528 4.367 4.658     .  0 0 "[    .    1    .    2]" 1 
        193 1  69 LEU H    1 100 GLU QG   . . 5.130 4.934 4.704 5.134 0.004  3 0 "[    .    1    .    2]" 1 
        194 1  69 LEU H    1 124 GLU H    . . 4.530 4.438 4.253 4.531 0.001 13 0 "[    .    1    .    2]" 1 
        195 1  69 LEU HA   1  69 LEU QD   . . 3.620 2.313 2.148 2.385     .  0 0 "[    .    1    .    2]" 1 
        196 1  69 LEU HA   1  69 LEU HG   . . 3.770 2.561 2.529 2.597     .  0 0 "[    .    1    .    2]" 1 
        197 1  69 LEU HA   1  70 LEU H    . . 2.550 2.146 2.140 2.169     .  0 0 "[    .    1    .    2]" 1 
        198 1  69 LEU HA   1 121 VAL HB   . . 5.500 5.195 4.953 5.405     .  0 0 "[    .    1    .    2]" 1 
        199 1  69 LEU HA   1 123 ILE HA   . . 3.710 2.857 2.708 3.042     .  0 0 "[    .    1    .    2]" 1 
        200 1  69 LEU HA   1 123 ILE MG   . . 4.510 4.096 3.936 4.318     .  0 0 "[    .    1    .    2]" 1 
        201 1  69 LEU HA   1 124 GLU H    . . 3.420 2.675 2.471 2.834     .  0 0 "[    .    1    .    2]" 1 
        202 1  69 LEU HA   1 124 GLU QB   . . 4.360 3.779 3.591 4.000     .  0 0 "[    .    1    .    2]" 1 
        203 1  69 LEU QB   1  87 LEU MD1  . . 3.680 2.809 2.504 3.096     .  0 0 "[    .    1    .    2]" 1 
        204 1  69 LEU QB   1  87 LEU MD2  . . 4.560 3.847 3.589 4.220     .  0 0 "[    .    1    .    2]" 1 
        205 1  69 LEU QB   1  99 LEU HB2  . . 4.150 3.253 3.038 3.548     .  0 0 "[    .    1    .    2]" 1 
        206 1  69 LEU QB   1 101 ALA MB   . . 3.990 3.454 3.226 3.759     .  0 0 "[    .    1    .    2]" 1 
        207 1  69 LEU QB   1 107 LEU MD1  . . 4.730 3.431 2.873 3.839     .  0 0 "[    .    1    .    2]" 1 
        208 1  69 LEU QB   1 110 ILE MG   . . 4.680 4.370 4.126 4.538     .  0 0 "[    .    1    .    2]" 1 
        209 1  69 LEU QB   1 114 LEU QD   . . 4.840 4.323 4.025 4.497     .  0 0 "[    .    1    .    2]" 1 
        210 1  69 LEU QB   1 123 ILE HA   . . 5.340 4.550 4.331 4.744     .  0 0 "[    .    1    .    2]" 1 
        211 1  69 LEU QB   1 123 ILE MD   . . 4.390 3.826 3.582 4.144     .  0 0 "[    .    1    .    2]" 1 
        212 1  69 LEU HB2  1 123 ILE MD   . . 5.100 4.106 3.793 4.481     .  0 0 "[    .    1    .    2]" 1 
        213 1  69 LEU HB3  1 123 ILE MD   . . 5.100 4.572 4.360 4.882     .  0 0 "[    .    1    .    2]" 1 
        214 1  69 LEU QD   1 107 LEU HA   . . 3.280 3.003 2.733 3.148     .  0 0 "[    .    1    .    2]" 1 
        215 1  69 LEU QD   1 107 LEU HB2  . . 4.490 2.677 2.278 3.087     .  0 0 "[    .    1    .    2]" 1 
        216 1  69 LEU QD   1 110 ILE HA   . . 4.460 4.400 4.181 4.472 0.012 18 0 "[    .    1    .    2]" 1 
        217 1  69 LEU QD   1 110 ILE HB   . . 3.900 2.141 1.902 2.289     .  0 0 "[    .    1    .    2]" 1 
        218 1  69 LEU QD   1 110 ILE MD   . . 3.910 2.670 2.443 3.111     .  0 0 "[    .    1    .    2]" 1 
        219 1  69 LEU QD   1 111 ALA H    . . 3.220 2.647 2.465 2.892     .  0 0 "[    .    1    .    2]" 1 
        220 1  69 LEU QD   1 111 ALA HA   . . 3.900 2.839 2.515 3.038     .  0 0 "[    .    1    .    2]" 1 
        221 1  69 LEU QD   1 111 ALA MB   . . 3.420 2.062 1.860 2.517     .  0 0 "[    .    1    .    2]" 1 
        222 1  69 LEU QD   1 114 LEU QD   . . 3.490 2.457 2.273 2.729     .  0 0 "[    .    1    .    2]" 1 
        223 1  69 LEU QD   1 121 VAL MG2  . . 3.390 2.580 2.338 2.829     .  0 0 "[    .    1    .    2]" 1 
        224 1  69 LEU QD   1 123 ILE H    . . 4.280 4.198 4.100 4.285 0.005 12 0 "[    .    1    .    2]" 1 
        225 1  69 LEU QD   1 123 ILE HA   . . 3.930 2.884 2.666 3.005     .  0 0 "[    .    1    .    2]" 1 
        226 1  69 LEU QD   1 123 ILE HB   . . 5.000 4.983 4.861 5.009 0.009  9 0 "[    .    1    .    2]" 1 
        227 1  69 LEU QD   1 123 ILE QG   . . 3.710 3.612 3.443 3.706     .  0 0 "[    .    1    .    2]" 1 
        228 1  69 LEU MD1  1 108 ASN HA   . . 5.500 4.392 4.043 4.888     .  0 0 "[    .    1    .    2]" 1 
        229 1  69 LEU MD1  1 111 ALA HA   . . 4.570 3.241 2.735 3.564     .  0 0 "[    .    1    .    2]" 1 
        230 1  69 LEU MD1  1 114 LEU HB2  . . 5.500 5.395 5.057 5.506 0.006 14 0 "[    .    1    .    2]" 1 
        231 1  69 LEU MD2  1 108 ASN HA   . . 5.500 4.982 4.722 5.219     .  0 0 "[    .    1    .    2]" 1 
        232 1  69 LEU MD2  1 111 ALA HA   . . 4.570 3.151 2.936 3.414     .  0 0 "[    .    1    .    2]" 1 
        233 1  69 LEU MD2  1 114 LEU HB2  . . 5.500 4.950 4.701 5.198     .  0 0 "[    .    1    .    2]" 1 
        234 1  69 LEU HG   1 107 LEU HA   . . 4.830 4.601 4.089 4.837 0.007 11 0 "[    .    1    .    2]" 1 
        235 1  69 LEU HG   1 107 LEU HB2  . . 3.420 2.907 2.638 3.122     .  0 0 "[    .    1    .    2]" 1 
        236 1  69 LEU HG   1 108 ASN HA   . . 5.500 4.531 4.225 4.820     .  0 0 "[    .    1    .    2]" 1 
        237 1  69 LEU HG   1 110 ILE HB   . . 4.630 4.367 4.014 4.620     .  0 0 "[    .    1    .    2]" 1 
        238 1  69 LEU HG   1 111 ALA MB   . . 4.020 3.473 3.156 3.859     .  0 0 "[    .    1    .    2]" 1 
        239 1  69 LEU HG   1 123 ILE HA   . . 3.840 3.290 3.044 3.551     .  0 0 "[    .    1    .    2]" 1 
        240 1  69 LEU HG   1 123 ILE MD   . . 2.990 2.188 1.939 2.495     .  0 0 "[    .    1    .    2]" 1 
        241 1  70 LEU H    1  70 LEU HB2  . . 3.070 2.773 2.753 2.804     .  0 0 "[    .    1    .    2]" 1 
        242 1  70 LEU H    1  70 LEU MD2  . . 2.890 2.778 2.555 2.892 0.002  8 0 "[    .    1    .    2]" 1 
        243 1  70 LEU H    1  70 LEU HG   . . 2.920 2.112 1.988 2.247     .  0 0 "[    .    1    .    2]" 1 
        244 1  70 LEU H    1  71 VAL H    . . 4.680 4.242 4.158 4.363     .  0 0 "[    .    1    .    2]" 1 
        245 1  70 LEU H    1  71 VAL QG   . . 5.440 5.183 5.084 5.250     .  0 0 "[    .    1    .    2]" 1 
        246 1  70 LEU H    1  99 LEU H    . . 4.870 4.846 4.744 4.889 0.019 12 0 "[    .    1    .    2]" 1 
        247 1  70 LEU H    1 121 VAL HB   . . 4.320 4.100 3.940 4.273     .  0 0 "[    .    1    .    2]" 1 
        248 1  70 LEU H    1 121 VAL MG1  . . 5.500 5.167 4.969 5.375     .  0 0 "[    .    1    .    2]" 1 
        249 1  70 LEU H    1 122 GLN H    . . 3.170 3.063 2.957 3.164     .  0 0 "[    .    1    .    2]" 1 
        250 1  70 LEU H    1 122 GLN HB3  . . 4.060 3.871 3.733 3.979     .  0 0 "[    .    1    .    2]" 1 
        251 1  70 LEU H    1 122 GLN QG   . . 4.620 4.455 4.188 4.622 0.002  4 0 "[    .    1    .    2]" 1 
        252 1  70 LEU H    1 123 ILE HA   . . 4.090 3.586 3.424 3.734     .  0 0 "[    .    1    .    2]" 1 
        253 1  70 LEU H    1 123 ILE MG   . . 5.500 5.262 5.103 5.411     .  0 0 "[    .    1    .    2]" 1 
        254 1  70 LEU H    1 124 GLU H    . . 3.640 3.393 3.063 3.629     .  0 0 "[    .    1    .    2]" 1 
        255 1  70 LEU H    1 124 GLU QB   . . 4.430 3.733 3.345 4.078     .  0 0 "[    .    1    .    2]" 1 
        256 1  70 LEU HA   1  70 LEU MD2  . . 3.390 2.188 2.101 2.295     .  0 0 "[    .    1    .    2]" 1 
        257 1  70 LEU HA   1  70 LEU HG   . . 3.950 3.497 3.464 3.529     .  0 0 "[    .    1    .    2]" 1 
        258 1  70 LEU HA   1  71 VAL H    . . 2.400 2.176 2.148 2.188     .  0 0 "[    .    1    .    2]" 1 
        259 1  70 LEU HA   1  71 VAL HB   . . 5.500 4.757 4.683 4.826     .  0 0 "[    .    1    .    2]" 1 
        260 1  70 LEU HA   1  71 VAL QG   . . 4.060 3.705 3.649 3.734     .  0 0 "[    .    1    .    2]" 1 
        261 1  70 LEU HA   1  96 ILE MG   . . 4.560 4.554 4.506 4.584 0.024 10 0 "[    .    1    .    2]" 1 
        262 1  70 LEU HA   1  98 LEU H    . . 4.240 4.194 4.078 4.244 0.004  6 0 "[    .    1    .    2]" 1 
        263 1  70 LEU HA   1  98 LEU HA   . . 3.730 2.317 2.144 2.486     .  0 0 "[    .    1    .    2]" 1 
        264 1  70 LEU HA   1 121 VAL HB   . . 5.500 5.196 5.128 5.272     .  0 0 "[    .    1    .    2]" 1 
        265 1  70 LEU HA   1 122 GLN HB3  . . 5.350 5.169 5.037 5.312     .  0 0 "[    .    1    .    2]" 1 
        266 1  70 LEU HB2  1  70 LEU MD1  . . 3.450 2.327 2.255 2.449     .  0 0 "[    .    1    .    2]" 1 
        267 1  70 LEU HB2  1  70 LEU MD2  . . 3.270 3.180 3.176 3.193     .  0 0 "[    .    1    .    2]" 1 
        268 1  70 LEU HB2  1  96 ILE QG   . . 5.340 4.542 4.111 4.954     .  0 0 "[    .    1    .    2]" 1 
        269 1  70 LEU HB2  1  96 ILE MG   . . 3.350 3.320 3.199 3.374 0.024 12 0 "[    .    1    .    2]" 1 
        270 1  70 LEU HB2  1 121 VAL HA   . . 5.120 3.636 3.444 3.837     .  0 0 "[    .    1    .    2]" 1 
        271 1  70 LEU HB2  1 121 VAL HB   . . 4.970 4.152 4.061 4.312     .  0 0 "[    .    1    .    2]" 1 
        272 1  70 LEU HB2  1 121 VAL MG2  . . 5.500 5.167 5.075 5.349     .  0 0 "[    .    1    .    2]" 1 
        273 1  70 LEU HB2  1 122 GLN H    . . 3.560 2.268 2.179 2.409     .  0 0 "[    .    1    .    2]" 1 
        274 1  70 LEU HB2  1 122 GLN HB2  . . 4.200 3.743 3.637 3.962     .  0 0 "[    .    1    .    2]" 1 
        275 1  70 LEU HB2  1 122 GLN HB3  . . 4.490 2.369 2.233 2.537     .  0 0 "[    .    1    .    2]" 1 
        276 1  70 LEU HB2  1 122 GLN QG   . . 4.380 4.087 3.865 4.347     .  0 0 "[    .    1    .    2]" 1 
        277 1  70 LEU HB3  1  70 LEU MD2  . . 3.490 2.379 2.334 2.438     .  0 0 "[    .    1    .    2]" 1 
        278 1  70 LEU HB3  1  71 VAL H    . . 3.980 3.826 3.679 3.879     .  0 0 "[    .    1    .    2]" 1 
        279 1  70 LEU HB3  1  96 ILE MG   . . 3.840 3.209 3.087 3.303     .  0 0 "[    .    1    .    2]" 1 
        280 1  70 LEU HB3  1  97 ALA H    . . 5.030 4.646 4.359 5.043 0.013 14 0 "[    .    1    .    2]" 1 
        281 1  70 LEU HB3  1 122 GLN H    . . 5.080 3.972 3.878 4.104     .  0 0 "[    .    1    .    2]" 1 
        282 1  70 LEU HB3  1 122 GLN HB2  . . 5.500 5.153 5.025 5.402     .  0 0 "[    .    1    .    2]" 1 
        283 1  70 LEU HB3  1 122 GLN HB3  . . 4.160 3.713 3.551 3.886     .  0 0 "[    .    1    .    2]" 1 
        284 1  70 LEU HB3  1 122 GLN QG   . . 5.500 5.116 4.810 5.501 0.001  4 0 "[    .    1    .    2]" 1 
        285 1  70 LEU HB3  1 124 GLU QG   . . 5.340 5.153 4.669 5.360 0.020  7 0 "[    .    1    .    2]" 1 
        286 1  70 LEU MD1  1 122 GLN HB2  . . 4.190 3.264 3.169 3.390     .  0 0 "[    .    1    .    2]" 1 
        287 1  70 LEU MD1  1 122 GLN HB3  . . 4.250 2.013 1.943 2.157     .  0 0 "[    .    1    .    2]" 1 
        288 1  70 LEU MD1  1 122 GLN QG   . . 4.500 2.433 2.123 2.837     .  0 0 "[    .    1    .    2]" 1 
        289 1  70 LEU MD1  1 124 GLU HA   . . 4.930 4.501 4.088 4.784     .  0 0 "[    .    1    .    2]" 1 
        290 1  70 LEU MD1  1 124 GLU QB   . . 4.560 3.181 2.474 3.709     .  0 0 "[    .    1    .    2]" 1 
        291 1  70 LEU MD1  1 124 GLU HG2  . . 4.900 3.095 2.645 3.829     .  0 0 "[    .    1    .    2]" 1 
        292 1  70 LEU MD1  1 124 GLU HG3  . . 4.900 2.814 1.985 4.107     .  0 0 "[    .    1    .    2]" 1 
        293 1  70 LEU MD2  1  71 VAL H    . . 5.500 4.085 4.018 4.150     .  0 0 "[    .    1    .    2]" 1 
        294 1  70 LEU MD2  1  96 ILE HB   . . 4.270 3.844 3.767 3.914     .  0 0 "[    .    1    .    2]" 1 
        295 1  70 LEU MD2  1  98 LEU HA   . . 3.470 2.097 1.952 2.255     .  0 0 "[    .    1    .    2]" 1 
        296 1  70 LEU MD2  1  98 LEU QB   . . 3.240 1.917 1.844 2.068     .  0 0 "[    .    1    .    2]" 1 
        297 1  70 LEU MD2  1 122 GLN H    . . 5.500 4.689 4.628 4.790     .  0 0 "[    .    1    .    2]" 1 
        298 1  70 LEU MD2  1 122 GLN HB3  . . 4.280 4.095 4.012 4.212     .  0 0 "[    .    1    .    2]" 1 
        299 1  70 LEU MD2  1 124 GLU HA   . . 5.070 4.624 4.323 4.887     .  0 0 "[    .    1    .    2]" 1 
        300 1  70 LEU MD2  1 124 GLU HB2  . . 4.230 2.271 2.009 2.512     .  0 0 "[    .    1    .    2]" 1 
        301 1  70 LEU MD2  1 124 GLU QB   . . 3.550 2.218 1.925 2.464     .  0 0 "[    .    1    .    2]" 1 
        302 1  70 LEU MD2  1 124 GLU HB3  . . 4.230 3.179 2.315 3.596     .  0 0 "[    .    1    .    2]" 1 
        303 1  70 LEU MD2  1 124 GLU QG   . . 3.550 2.526 2.131 2.778     .  0 0 "[    .    1    .    2]" 1 
        304 1  70 LEU HG   1 121 VAL HB   . . 5.500 5.504 5.488 5.518 0.018 10 0 "[    .    1    .    2]" 1 
        305 1  70 LEU HG   1 122 GLN H    . . 3.850 3.608 3.528 3.702     .  0 0 "[    .    1    .    2]" 1 
        306 1  70 LEU HG   1 122 GLN HB2  . . 4.530 4.449 4.326 4.537 0.007  9 0 "[    .    1    .    2]" 1 
        307 1  70 LEU HG   1 122 GLN QG   . . 4.610 3.218 2.855 3.499     .  0 0 "[    .    1    .    2]" 1 
        308 1  70 LEU HG   1 123 ILE HA   . . 4.500 4.251 3.953 4.409     .  0 0 "[    .    1    .    2]" 1 
        309 1  70 LEU HG   1 124 GLU H    . . 3.650 3.382 3.044 3.651 0.001  3 0 "[    .    1    .    2]" 1 
        310 1  70 LEU HG   1 124 GLU QG   . . 4.750 3.129 2.169 3.751     .  0 0 "[    .    1    .    2]" 1 
        311 1  71 VAL H    1  71 VAL HB   . . 3.290 2.890 2.826 3.011     .  0 0 "[    .    1    .    2]" 1 
        312 1  71 VAL H    1  71 VAL QG   . . 2.760 1.923 1.909 1.955     .  0 0 "[    .    1    .    2]" 1 
        313 1  71 VAL H    1  96 ILE HA   . . 4.630 4.390 4.186 4.568     .  0 0 "[    .    1    .    2]" 1 
        314 1  71 VAL H    1  96 ILE HB   . . 4.540 3.904 3.444 4.400     .  0 0 "[    .    1    .    2]" 1 
        315 1  71 VAL H    1  96 ILE MG   . . 5.500 4.557 4.269 4.717     .  0 0 "[    .    1    .    2]" 1 
        316 1  71 VAL H    1  97 ALA H    . . 3.600 3.164 2.860 3.501     .  0 0 "[    .    1    .    2]" 1 
        317 1  71 VAL H    1  97 ALA HA   . . 5.140 4.682 4.523 4.795     .  0 0 "[    .    1    .    2]" 1 
        318 1  71 VAL H    1  98 LEU H    . . 4.930 4.877 4.719 4.941 0.011 10 0 "[    .    1    .    2]" 1 
        319 1  71 VAL H    1  98 LEU HA   . . 3.860 3.697 3.564 3.864 0.004 13 0 "[    .    1    .    2]" 1 
        320 1  71 VAL H    1  99 LEU MD2  . . 4.000 3.948 3.833 4.008 0.008  2 0 "[    .    1    .    2]" 1 
        321 1  71 VAL H    1  99 LEU HG   . . 4.210 3.328 3.109 3.560     .  0 0 "[    .    1    .    2]" 1 
        322 1  71 VAL H    1 114 LEU QD   . . 5.440 5.067 4.834 5.347     .  0 0 "[    .    1    .    2]" 1 
        323 1  71 VAL H    1 122 GLN H    . . 5.180 5.059 4.966 5.129     .  0 0 "[    .    1    .    2]" 1 
        324 1  71 VAL HA   1  72 GLU H    . . 2.420 2.155 2.144 2.170     .  0 0 "[    .    1    .    2]" 1 
        325 1  71 VAL HA   1 121 VAL HA   . . 3.790 3.339 3.199 3.475     .  0 0 "[    .    1    .    2]" 1 
        326 1  71 VAL HA   1 121 VAL HB   . . 4.000 2.994 2.866 3.171     .  0 0 "[    .    1    .    2]" 1 
        327 1  71 VAL HB   1  73 ALA MB   . . 5.030 4.860 4.572 4.986     .  0 0 "[    .    1    .    2]" 1 
        328 1  71 VAL HB   1  97 ALA MB   . . 4.660 4.589 4.493 4.661 0.001 17 0 "[    .    1    .    2]" 1 
        329 1  71 VAL HB   1 114 LEU MD1  . . 5.140 3.058 2.857 3.300     .  0 0 "[    .    1    .    2]" 1 
        330 1  71 VAL HB   1 114 LEU QD   . . 4.520 3.011 2.812 3.258     .  0 0 "[    .    1    .    2]" 1 
        331 1  71 VAL HB   1 114 LEU MD2  . . 5.140 4.528 4.072 5.028     .  0 0 "[    .    1    .    2]" 1 
        332 1  71 VAL QG   1  72 GLU H    . . 2.810 2.401 2.202 2.566     .  0 0 "[    .    1    .    2]" 1 
        333 1  71 VAL QG   1  72 GLU QB   . . 4.530 3.669 3.583 3.735     .  0 0 "[    .    1    .    2]" 1 
        334 1  71 VAL QG   1  73 ALA H    . . 4.240 3.203 2.782 3.460     .  0 0 "[    .    1    .    2]" 1 
        335 1  71 VAL QG   1  78 ALA H    . . 4.940 4.373 4.178 4.733     .  0 0 "[    .    1    .    2]" 1 
        336 1  71 VAL QG   1  78 ALA HA   . . 3.820 3.004 2.747 3.180     .  0 0 "[    .    1    .    2]" 1 
        337 1  71 VAL QG   1  78 ALA MB   . . 4.090 3.332 3.099 3.513     .  0 0 "[    .    1    .    2]" 1 
        338 1  71 VAL QG   1  81 LEU HB2  . . 4.750 3.602 3.433 3.750     .  0 0 "[    .    1    .    2]" 1 
        339 1  71 VAL QG   1  81 LEU HB3  . . 4.290 4.078 3.972 4.260     .  0 0 "[    .    1    .    2]" 1 
        340 1  71 VAL QG   1  81 LEU HG   . . 4.380 3.653 3.465 3.760     .  0 0 "[    .    1    .    2]" 1 
        341 1  71 VAL QG   1  89 PHE QB   . . 5.280 4.957 4.669 5.281 0.001  8 0 "[    .    1    .    2]" 1 
        342 1  71 VAL QG   1  96 ILE HB   . . 5.440 4.601 4.295 5.036     .  0 0 "[    .    1    .    2]" 1 
        343 1  71 VAL QG   1  97 ALA H    . . 3.300 2.745 2.522 3.040     .  0 0 "[    .    1    .    2]" 1 
        344 1  71 VAL QG   1  97 ALA MB   . . 2.990 2.051 1.914 2.176     .  0 0 "[    .    1    .    2]" 1 
        345 1  71 VAL QG   1 114 LEU QD   . . 3.370 2.283 1.978 2.468     .  0 0 "[    .    1    .    2]" 1 
        346 1  71 VAL QG   1 114 LEU HG   . . 5.020 4.763 4.528 5.006     .  0 0 "[    .    1    .    2]" 1 
        347 1  71 VAL QG   1 121 VAL HA   . . 5.000 4.597 4.448 4.698     .  0 0 "[    .    1    .    2]" 1 
        348 1  71 VAL MG1  1  73 ALA H    . . 5.360 3.488 2.927 3.881     .  0 0 "[    .    1    .    2]" 1 
        349 1  71 VAL MG1  1  73 ALA MB   . . 3.210 2.875 2.611 3.081     .  0 0 "[    .    1    .    2]" 1 
        350 1  71 VAL MG1  1  78 ALA HA   . . 4.940 3.055 2.791 3.233     .  0 0 "[    .    1    .    2]" 1 
        351 1  71 VAL MG1  1  81 LEU HB3  . . 5.050 4.508 4.297 4.842     .  0 0 "[    .    1    .    2]" 1 
        352 1  71 VAL MG1  1  97 ALA MB   . . 4.460 2.057 1.918 2.183     .  0 0 "[    .    1    .    2]" 1 
        353 1  71 VAL MG2  1  73 ALA H    . . 5.360 3.754 3.479 3.906     .  0 0 "[    .    1    .    2]" 1 
        354 1  71 VAL MG2  1  73 ALA MB   . . 3.210 2.397 2.028 2.562     .  0 0 "[    .    1    .    2]" 1 
        355 1  71 VAL MG2  1  78 ALA HA   . . 4.940 4.443 4.092 4.787     .  0 0 "[    .    1    .    2]" 1 
        356 1  71 VAL MG2  1  81 LEU HB3  . . 5.050 4.660 4.576 4.770     .  0 0 "[    .    1    .    2]" 1 
        357 1  71 VAL MG2  1  97 ALA MB   . . 4.460 4.108 3.920 4.271     .  0 0 "[    .    1    .    2]" 1 
        358 1  72 GLU H    1  72 GLU QB   . . 2.750 2.266 2.250 2.284     .  0 0 "[    .    1    .    2]" 1 
        359 1  72 GLU H    1  73 ALA MB   . . 4.440 4.261 4.177 4.336     .  0 0 "[    .    1    .    2]" 1 
        360 1  72 GLU H    1  97 ALA H    . . 4.890 4.750 4.587 4.878     .  0 0 "[    .    1    .    2]" 1 
        361 1  72 GLU H    1 121 VAL HA   . . 3.520 3.491 3.356 3.533 0.013 18 0 "[    .    1    .    2]" 1 
        362 1  72 GLU H    1 121 VAL MG1  . . 3.040 2.120 1.933 2.313     .  0 0 "[    .    1    .    2]" 1 
        363 1  72 GLU HA   1  73 ALA H    . . 2.440 2.276 2.214 2.396     .  0 0 "[    .    1    .    2]" 1 
        364 1  72 GLU HA   1  96 ILE H    . . 4.740 4.669 4.565 4.757 0.017 19 0 "[    .    1    .    2]" 1 
        365 1  72 GLU HA   1  96 ILE QG   . . 5.340 4.905 4.711 5.296     .  0 0 "[    .    1    .    2]" 1 
        366 1  72 GLU HA   1  96 ILE MG   . . 4.440 2.382 2.074 2.894     .  0 0 "[    .    1    .    2]" 1 
        367 1  72 GLU HA   1  97 ALA H    . . 3.730 3.488 3.265 3.679     .  0 0 "[    .    1    .    2]" 1 
        368 1  72 GLU QB   1  96 ILE MG   . . 4.090 2.541 2.217 2.799     .  0 0 "[    .    1    .    2]" 1 
        369 1  72 GLU QB   1 120 ASN H    . . 3.470 3.054 2.601 3.278     .  0 0 "[    .    1    .    2]" 1 
        370 1  72 GLU QB   1 120 ASN QB   . . 3.510 3.065 2.758 3.354     .  0 0 "[    .    1    .    2]" 1 
        371 1  72 GLU QB   1 121 VAL H    . . 5.280 4.950 4.854 5.148     .  0 0 "[    .    1    .    2]" 1 
        372 1  72 GLU HB2  1  96 ILE MG   . . 4.720 2.572 2.236 2.841     .  0 0 "[    .    1    .    2]" 1 
        373 1  72 GLU HB2  1 120 ASN H    . . 3.960 3.852 3.357 3.964 0.004  3 0 "[    .    1    .    2]" 1 
        374 1  72 GLU HB2  1 120 ASN HB2  . . 5.050 4.183 3.285 4.852     .  0 0 "[    .    1    .    2]" 1 
        375 1  72 GLU HB2  1 120 ASN HB3  . . 5.050 3.669 2.926 4.654     .  0 0 "[    .    1    .    2]" 1 
        376 1  72 GLU HB3  1  96 ILE MG   . . 4.720 3.958 3.628 4.232     .  0 0 "[    .    1    .    2]" 1 
        377 1  72 GLU HB3  1 120 ASN H    . . 3.960 3.209 2.709 3.506     .  0 0 "[    .    1    .    2]" 1 
        378 1  72 GLU HB3  1 120 ASN HB2  . . 5.050 4.448 3.479 5.055 0.005 12 0 "[    .    1    .    2]" 1 
        379 1  72 GLU HB3  1 120 ASN HB3  . . 5.050 4.402 3.571 5.054 0.004  9 0 "[    .    1    .    2]" 1 
        380 1  72 GLU QG   1  96 ILE H    . . 5.340 5.257 5.122 5.345 0.005 13 0 "[    .    1    .    2]" 1 
        381 1  72 GLU QG   1  96 ILE MG   . . 3.970 3.136 2.753 3.342     .  0 0 "[    .    1    .    2]" 1 
        382 1  72 GLU QG   1 120 ASN H    . . 4.480 4.294 3.805 4.482 0.002 20 0 "[    .    1    .    2]" 1 
        383 1  72 GLU HG2  1  96 ILE MG   . . 4.680 4.139 2.902 4.682 0.002 19 0 "[    .    1    .    2]" 1 
        384 1  72 GLU HG3  1  96 ILE MG   . . 4.680 3.344 3.003 3.695     .  0 0 "[    .    1    .    2]" 1 
        385 1  73 ALA H    1  73 ALA MB   . . 2.910 2.836 2.696 2.886     .  0 0 "[    .    1    .    2]" 1 
        386 1  73 ALA H    1  77 SER QB   . . 5.070 4.946 4.826 5.084 0.014 18 0 "[    .    1    .    2]" 1 
        387 1  73 ALA H    1  95 GLY QA   . . 5.260 4.855 4.537 5.105     .  0 0 "[    .    1    .    2]" 1 
        388 1  73 ALA H    1  96 ILE H    . . 5.310 5.224 4.984 5.322 0.012  2 0 "[    .    1    .    2]" 1 
        389 1  73 ALA H    1  96 ILE HA   . . 3.490 3.093 2.939 3.375     .  0 0 "[    .    1    .    2]" 1 
        390 1  73 ALA H    1  96 ILE MG   . . 5.500 4.214 3.961 4.563     .  0 0 "[    .    1    .    2]" 1 
        391 1  73 ALA H    1  97 ALA H    . . 3.140 3.059 2.697 3.170 0.030 12 0 "[    .    1    .    2]" 1 
        392 1  73 ALA HA   1  74 ASP H    . . 2.550 2.488 2.401 2.530     .  0 0 "[    .    1    .    2]" 1 
        393 1  73 ALA MB   1  74 ASP H    . . 2.470 2.327 2.166 2.486 0.016 20 0 "[    .    1    .    2]" 1 
        394 1  73 ALA MB   1  77 SER HA   . . 4.600 4.259 4.072 4.405     .  0 0 "[    .    1    .    2]" 1 
        395 1  73 ALA MB   1  77 SER HB2  . . 3.860 2.134 1.922 2.514     .  0 0 "[    .    1    .    2]" 1 
        396 1  73 ALA MB   1  77 SER QB   . . 3.230 1.878 1.795 1.981     .  0 0 "[    .    1    .    2]" 1 
        397 1  73 ALA MB   1  77 SER HB3  . . 3.860 2.210 1.901 2.597     .  0 0 "[    .    1    .    2]" 1 
        398 1  73 ALA MB   1  80 ALA MB   . . 5.500 5.283 5.044 5.421     .  0 0 "[    .    1    .    2]" 1 
        399 1  73 ALA MB   1 114 LEU QD   . . 5.190 4.737 4.543 5.042     .  0 0 "[    .    1    .    2]" 1 
        400 1  74 ASP H    1  74 ASP HB2  . . 3.360 2.225 2.117 3.554 0.194 20 0 "[    .    1    .    2]" 1 
        401 1  74 ASP H    1  74 ASP QB   . . 2.590 2.130 2.094 2.266     .  0 0 "[    .    1    .    2]" 1 
        402 1  74 ASP H    1  74 ASP HB3  . . 3.360 3.181 2.292 3.350     .  0 0 "[    .    1    .    2]" 1 
        403 1  74 ASP H    1  76 ALA MB   . . 4.870 4.842 4.753 4.892 0.022 17 0 "[    .    1    .    2]" 1 
        404 1  74 ASP H    1  77 SER H    . . 3.870 3.726 3.458 3.817     .  0 0 "[    .    1    .    2]" 1 
        405 1  74 ASP H    1  77 SER QB   . . 3.590 2.782 2.228 3.000     .  0 0 "[    .    1    .    2]" 1 
        406 1  74 ASP HA   1  75 ASP H    . . 2.800 2.579 2.468 2.714     .  0 0 "[    .    1    .    2]" 1 
        407 1  74 ASP HA   1  75 ASP HA   . . 4.440 4.305 4.295 4.322     .  0 0 "[    .    1    .    2]" 1 
        408 1  74 ASP HA   1  75 ASP QB   . . 4.970 4.708 4.305 4.972 0.002 12 0 "[    .    1    .    2]" 1 
        409 1  74 ASP HA   1  77 SER QB   . . 5.340 4.668 4.455 4.898     .  0 0 "[    .    1    .    2]" 1 
        410 1  74 ASP HA   1  78 ALA MB   . . 5.340 4.876 4.474 5.147     .  0 0 "[    .    1    .    2]" 1 
        411 1  74 ASP QB   1  75 ASP H    . . 2.590 2.363 2.162 2.570     .  0 0 "[    .    1    .    2]" 1 
        412 1  74 ASP QB   1  76 ALA H    . . 3.300 2.557 2.427 3.331 0.031 20 0 "[    .    1    .    2]" 1 
        413 1  74 ASP QB   1  77 SER H    . . 3.900 3.235 3.095 3.954 0.054 20 0 "[    .    1    .    2]" 1 
        414 1  74 ASP QB   1  78 ALA H    . . 5.220 4.672 4.473 5.238 0.018 20 0 "[    .    1    .    2]" 1 
        415 1  74 ASP HB2  1  77 SER H    . . 4.530 4.032 3.779 4.527     .  0 0 "[    .    1    .    2]" 1 
        416 1  74 ASP HB3  1  77 SER H    . . 4.530 3.420 3.186 4.361     .  0 0 "[    .    1    .    2]" 1 
        417 1  75 ASP H    1  75 ASP HA   . . 2.890 2.797 2.772 2.832     .  0 0 "[    .    1    .    2]" 1 
        418 1  75 ASP H    1  75 ASP QB   . . 2.860 2.445 2.100 2.694     .  0 0 "[    .    1    .    2]" 1 
        419 1  75 ASP H    1  76 ALA H    . . 2.810 2.732 2.623 2.840 0.030 17 0 "[    .    1    .    2]" 1 
        420 1  75 ASP H    1  78 ALA H    . . 5.000 4.676 4.527 4.770     .  0 0 "[    .    1    .    2]" 1 
        421 1  75 ASP HA   1  76 ALA H    . . 3.540 3.540 3.520 3.567 0.027 17 0 "[    .    1    .    2]" 1 
        422 1  75 ASP HA   1  76 ALA MB   . . 5.090 5.014 4.991 5.037     .  0 0 "[    .    1    .    2]" 1 
        423 1  75 ASP HA   1  77 SER H    . . 4.760 4.163 4.038 4.393     .  0 0 "[    .    1    .    2]" 1 
        424 1  75 ASP HA   1  78 ALA H    . . 3.360 3.162 3.047 3.284     .  0 0 "[    .    1    .    2]" 1 
        425 1  75 ASP HA   1  78 ALA MB   . . 3.360 2.318 2.137 2.481     .  0 0 "[    .    1    .    2]" 1 
        426 1  75 ASP HA   1  79 LYS H    . . 4.620 3.964 3.761 4.190     .  0 0 "[    .    1    .    2]" 1 
        427 1  75 ASP QB   1  76 ALA H    . . 2.960 2.587 2.488 3.023 0.063 17 0 "[    .    1    .    2]" 1 
        428 1  75 ASP QB   1  76 ALA HA   . . 5.340 3.935 3.808 4.298     .  0 0 "[    .    1    .    2]" 1 
        429 1  75 ASP QB   1  76 ALA MB   . . 5.250 3.927 3.826 4.279     .  0 0 "[    .    1    .    2]" 1 
        430 1  75 ASP QB   1  78 ALA H    . . 5.120 4.662 4.452 4.826     .  0 0 "[    .    1    .    2]" 1 
        431 1  75 ASP QB   1  78 ALA MB   . . 4.720 3.785 3.544 4.087     .  0 0 "[    .    1    .    2]" 1 
        432 1  75 ASP QB   1  79 LYS H    . . 5.100 4.679 4.368 5.110 0.010 20 0 "[    .    1    .    2]" 1 
        433 1  75 ASP QB   1  79 LYS HG2  . . 4.720 4.276 3.945 4.722 0.002  7 0 "[    .    1    .    2]" 1 
        434 1  76 ALA H    1  76 ALA MB   . . 2.400 2.203 2.109 2.236     .  0 0 "[    .    1    .    2]" 1 
        435 1  76 ALA H    1  77 SER H    . . 2.870 2.780 2.712 2.856     .  0 0 "[    .    1    .    2]" 1 
        436 1  76 ALA H    1  78 ALA H    . . 4.270 4.093 3.958 4.180     .  0 0 "[    .    1    .    2]" 1 
        437 1  76 ALA H    1  79 LYS HG3  . . 5.500 5.395 5.169 5.496     .  0 0 "[    .    1    .    2]" 1 
        438 1  76 ALA HA   1  78 ALA MB   . . 5.300 4.987 4.879 5.123     .  0 0 "[    .    1    .    2]" 1 
        439 1  76 ALA HA   1  79 LYS QD   . . 3.940 2.775 2.609 3.145     .  0 0 "[    .    1    .    2]" 1 
        440 1  76 ALA HA   1  79 LYS QE   . . 5.340 4.157 3.787 4.731     .  0 0 "[    .    1    .    2]" 1 
        441 1  76 ALA HA   1  79 LYS HG2  . . 5.080 2.821 2.678 3.091     .  0 0 "[    .    1    .    2]" 1 
        442 1  76 ALA HA   1  79 LYS HG3  . . 4.820 3.234 3.044 3.383     .  0 0 "[    .    1    .    2]" 1 
        443 1  76 ALA HA   1  80 ALA MB   . . 4.820 4.766 4.615 4.829 0.009 12 0 "[    .    1    .    2]" 1 
        444 1  76 ALA MB   1  77 SER H    . . 2.670 2.626 2.513 2.671 0.001  1 0 "[    .    1    .    2]" 1 
        445 1  76 ALA MB   1  77 SER HA   . . 4.540 3.860 3.804 3.907     .  0 0 "[    .    1    .    2]" 1 
        446 1  77 SER H    1  77 SER QB   . . 2.840 2.265 2.142 2.365     .  0 0 "[    .    1    .    2]" 1 
        447 1  77 SER H    1  78 ALA H    . . 2.460 2.417 2.322 2.460 0.000 20 0 "[    .    1    .    2]" 1 
        448 1  77 SER H    1  79 LYS HG3  . . 5.200 4.795 4.623 4.916     .  0 0 "[    .    1    .    2]" 1 
        449 1  77 SER H    1  80 ALA H    . . 5.040 4.841 4.729 4.936     .  0 0 "[    .    1    .    2]" 1 
        450 1  77 SER HA   1  80 ALA H    . . 5.040 3.475 3.371 3.601     .  0 0 "[    .    1    .    2]" 1 
        451 1  77 SER HA   1  80 ALA MB   . . 3.110 2.365 2.268 2.445     .  0 0 "[    .    1    .    2]" 1 
        452 1  77 SER HA   1  81 LEU MD1  . . 5.300 5.118 4.979 5.303 0.003 20 0 "[    .    1    .    2]" 1 
        453 1  77 SER HA   1  81 LEU HG   . . 4.810 4.286 4.144 4.507     .  0 0 "[    .    1    .    2]" 1 
        454 1  77 SER QB   1  78 ALA H    . . 2.890 2.752 2.640 2.908 0.018 12 0 "[    .    1    .    2]" 1 
        455 1  77 SER QB   1  78 ALA MB   . . 4.590 3.974 3.915 4.055     .  0 0 "[    .    1    .    2]" 1 
        456 1  77 SER QB   1  80 ALA MB   . . 4.120 3.892 3.667 4.134 0.014 12 0 "[    .    1    .    2]" 1 
        457 1  77 SER QB   1  99 LEU MD1  . . 5.340 5.230 4.990 5.350 0.010 20 0 "[    .    1    .    2]" 1 
        458 1  77 SER HB2  1  80 ALA MB   . . 4.830 4.740 4.547 4.832 0.002 16 0 "[    .    1    .    2]" 1 
        459 1  77 SER HB3  1  80 ALA MB   . . 4.830 4.171 3.836 4.645     .  0 0 "[    .    1    .    2]" 1 
        460 1  78 ALA H    1  78 ALA HA   . . 2.890 2.781 2.758 2.831     .  0 0 "[    .    1    .    2]" 1 
        461 1  78 ALA H    1  78 ALA MB   . . 2.400 2.135 2.036 2.209     .  0 0 "[    .    1    .    2]" 1 
        462 1  78 ALA H    1  79 LYS H    . . 3.060 2.978 2.845 3.035     .  0 0 "[    .    1    .    2]" 1 
        463 1  78 ALA H    1  79 LYS HG2  . . 4.800 4.445 4.264 4.840 0.040 12 0 "[    .    1    .    2]" 1 
        464 1  78 ALA H    1  79 LYS HG3  . . 5.300 4.292 3.868 4.445     .  0 0 "[    .    1    .    2]" 1 
        465 1  78 ALA H    1  80 ALA H    . . 4.040 3.936 3.787 4.038     .  0 0 "[    .    1    .    2]" 1 
        466 1  78 ALA H    1  80 ALA MB   . . 4.510 4.466 4.321 4.514 0.004  5 0 "[    .    1    .    2]" 1 
        467 1  78 ALA H    1  81 LEU HG   . . 5.320 5.123 4.948 5.321 0.001 12 0 "[    .    1    .    2]" 1 
        468 1  78 ALA H    1  99 LEU MD2  . . 5.050 4.775 4.616 4.962     .  0 0 "[    .    1    .    2]" 1 
        469 1  78 ALA HA   1  81 LEU HB2  . . 3.960 3.220 3.067 3.379     .  0 0 "[    .    1    .    2]" 1 
        470 1  78 ALA HA   1  81 LEU HG   . . 4.390 3.737 3.504 4.049     .  0 0 "[    .    1    .    2]" 1 
        471 1  78 ALA HA   1  89 PHE QB   . . 5.320 3.799 3.602 4.067     .  0 0 "[    .    1    .    2]" 1 
        472 1  78 ALA HA   1  99 LEU MD1  . . 3.580 2.495 2.290 2.741     .  0 0 "[    .    1    .    2]" 1 
        473 1  78 ALA HA   1  99 LEU MD2  . . 3.950 3.005 2.894 3.120     .  0 0 "[    .    1    .    2]" 1 
        474 1  78 ALA MB   1  79 LYS H    . . 2.660 2.101 2.074 2.202     .  0 0 "[    .    1    .    2]" 1 
        475 1  78 ALA MB   1  79 LYS HB2  . . 5.200 5.043 5.000 5.071     .  0 0 "[    .    1    .    2]" 1 
        476 1  78 ALA MB   1  79 LYS HG2  . . 4.240 3.866 3.756 4.247 0.007 12 0 "[    .    1    .    2]" 1 
        477 1  78 ALA MB   1  80 ALA MB   . . 5.120 4.998 4.938 5.036     .  0 0 "[    .    1    .    2]" 1 
        478 1  78 ALA MB   1  89 PHE HB2  . . 5.150 2.120 1.941 2.557     .  0 0 "[    .    1    .    2]" 1 
        479 1  78 ALA MB   1  89 PHE QB   . . 4.390 2.089 1.913 2.508     .  0 0 "[    .    1    .    2]" 1 
        480 1  78 ALA MB   1  89 PHE HB3  . . 5.150 3.171 2.885 3.629     .  0 0 "[    .    1    .    2]" 1 
        481 1  78 ALA MB   1  99 LEU MD1  . . 4.400 3.022 2.792 3.283     .  0 0 "[    .    1    .    2]" 1 
        482 1  78 ALA MB   1  99 LEU MD2  . . 3.600 2.044 1.884 2.298     .  0 0 "[    .    1    .    2]" 1 
        483 1  79 LYS H    1  79 LYS HA   . . 2.880 2.771 2.760 2.795     .  0 0 "[    .    1    .    2]" 1 
        484 1  79 LYS H    1  79 LYS HB3  . . 2.840 2.699 2.695 2.705     .  0 0 "[    .    1    .    2]" 1 
        485 1  79 LYS H    1  79 LYS QD   . . 5.230 4.007 3.864 4.049     .  0 0 "[    .    1    .    2]" 1 
        486 1  79 LYS H    1  79 LYS QE   . . 4.510 4.328 4.166 4.490     .  0 0 "[    .    1    .    2]" 1 
        487 1  79 LYS H    1  79 LYS HG2  . . 2.800 2.351 2.245 2.780     .  0 0 "[    .    1    .    2]" 1 
        488 1  79 LYS H    1  79 LYS HG3  . . 3.100 2.433 2.044 2.546     .  0 0 "[    .    1    .    2]" 1 
        489 1  79 LYS H    1  80 ALA H    . . 2.820 2.743 2.664 2.778     .  0 0 "[    .    1    .    2]" 1 
        490 1  79 LYS H    1  89 PHE QB   . . 4.500 3.431 3.334 3.602     .  0 0 "[    .    1    .    2]" 1 
        491 1  79 LYS HA   1  79 LYS QD   . . 4.650 4.439 4.167 4.502     .  0 0 "[    .    1    .    2]" 1 
        492 1  79 LYS HA   1  79 LYS QE   . . 4.850 4.211 3.984 4.710     .  0 0 "[    .    1    .    2]" 1 
        493 1  79 LYS HA   1  79 LYS HG2  . . 4.070 3.888 3.850 4.056     .  0 0 "[    .    1    .    2]" 1 
        494 1  79 LYS HA   1  79 LYS HG3  . . 3.940 3.608 3.547 3.634     .  0 0 "[    .    1    .    2]" 1 
        495 1  79 LYS HA   1  80 ALA MB   . . 5.200 4.995 4.978 5.010     .  0 0 "[    .    1    .    2]" 1 
        496 1  79 LYS HA   1  82 ALA MB   . . 3.370 2.217 2.020 2.435     .  0 0 "[    .    1    .    2]" 1 
        497 1  79 LYS HA   1  83 THR HB   . . 5.500 5.499 5.475 5.514 0.014 20 0 "[    .    1    .    2]" 1 
        498 1  79 LYS HA   1  89 PHE H    . . 4.790 3.936 3.869 4.021     .  0 0 "[    .    1    .    2]" 1 
        499 1  79 LYS HA   1  89 PHE HB2  . . 4.580 3.410 2.915 3.849     .  0 0 "[    .    1    .    2]" 1 
        500 1  79 LYS HA   1  89 PHE QB   . . 4.000 3.075 2.744 3.353     .  0 0 "[    .    1    .    2]" 1 
        501 1  79 LYS HA   1  89 PHE HB3  . . 4.580 3.510 3.136 3.708     .  0 0 "[    .    1    .    2]" 1 
        502 1  79 LYS HB2  1  79 LYS QD   . . 3.020 2.363 2.197 2.473     .  0 0 "[    .    1    .    2]" 1 
        503 1  79 LYS HB2  1  80 ALA H    . . 4.890 3.694 3.518 3.829     .  0 0 "[    .    1    .    2]" 1 
        504 1  79 LYS HB2  1  80 ALA HA   . . 4.590 4.341 4.284 4.417     .  0 0 "[    .    1    .    2]" 1 
        505 1  79 LYS HB2  1  83 THR HB   . . 5.420 5.241 5.096 5.331     .  0 0 "[    .    1    .    2]" 1 
        506 1  79 LYS HB3  1  80 ALA H    . . 5.020 4.121 3.996 4.186     .  0 0 "[    .    1    .    2]" 1 
        507 1  79 LYS HB3  1  82 ALA MB   . . 4.950 4.249 4.090 4.460     .  0 0 "[    .    1    .    2]" 1 
        508 1  79 LYS QE   1  80 ALA HA   . . 4.590 3.059 2.661 4.539     .  0 0 "[    .    1    .    2]" 1 
        509 1  79 LYS QE   1  83 THR HB   . . 5.340 4.689 4.278 5.345 0.005 12 0 "[    .    1    .    2]" 1 
        510 1  79 LYS HE2  1  80 ALA H    . . 4.850 3.626 2.834 4.865 0.015 12 0 "[    .    1    .    2]" 1 
        511 1  79 LYS HE3  1  80 ALA H    . . 4.850 3.965 3.126 4.878 0.028 12 0 "[    .    1    .    2]" 1 
        512 1  79 LYS HG2  1  80 ALA H    . . 3.840 3.565 3.465 3.737     .  0 0 "[    .    1    .    2]" 1 
        513 1  79 LYS HG3  1  80 ALA H    . . 3.710 2.033 1.919 2.175     .  0 0 "[    .    1    .    2]" 1 
        514 1  79 LYS HG3  1  89 PHE QB   . . 5.340 5.335 5.266 5.349 0.009  7 0 "[    .    1    .    2]" 1 
        515 1  80 ALA H    1  80 ALA HA   . . 2.890 2.819 2.765 2.839     .  0 0 "[    .    1    .    2]" 1 
        516 1  80 ALA H    1  80 ALA MB   . . 2.400 2.149 2.028 2.243     .  0 0 "[    .    1    .    2]" 1 
        517 1  80 ALA H    1  81 LEU H    . . 3.110 2.633 2.553 2.826     .  0 0 "[    .    1    .    2]" 1 
        518 1  80 ALA H    1  82 ALA H    . . 4.070 3.966 3.896 4.070 0.000  8 0 "[    .    1    .    2]" 1 
        519 1  80 ALA H    1  83 THR H    . . 5.010 4.844 4.813 4.868     .  0 0 "[    .    1    .    2]" 1 
        520 1  80 ALA HA   1  81 LEU HA   . . 4.960 4.681 4.669 4.700     .  0 0 "[    .    1    .    2]" 1 
        521 1  80 ALA HA   1  81 LEU MD2  . . 5.140 5.003 4.939 5.073     .  0 0 "[    .    1    .    2]" 1 
        522 1  80 ALA HA   1  82 ALA MB   . . 5.230 5.140 5.060 5.199     .  0 0 "[    .    1    .    2]" 1 
        523 1  80 ALA HA   1  83 THR MG   . . 4.850 4.664 4.488 4.710     .  0 0 "[    .    1    .    2]" 1 
        524 1  80 ALA HA   1  84 ARG QB   . . 5.240 5.027 4.906 5.121     .  0 0 "[    .    1    .    2]" 1 
        525 1  80 ALA MB   1  81 LEU H    . . 2.730 2.691 2.556 2.734 0.004 14 0 "[    .    1    .    2]" 1 
        526 1  80 ALA MB   1  81 LEU HA   . . 4.480 3.844 3.763 3.912     .  0 0 "[    .    1    .    2]" 1 
        527 1  80 ALA MB   1  81 LEU HB2  . . 4.840 4.510 4.436 4.563     .  0 0 "[    .    1    .    2]" 1 
        528 1  80 ALA MB   1  81 LEU HG   . . 4.540 3.257 3.135 3.376     .  0 0 "[    .    1    .    2]" 1 
        529 1  80 ALA MB   1  83 THR HB   . . 4.930 4.746 4.583 4.784     .  0 0 "[    .    1    .    2]" 1 
        530 1  80 ALA MB   1  83 THR MG   . . 5.500 5.471 5.301 5.507 0.007  6 0 "[    .    1    .    2]" 1 
        531 1  80 ALA MB   1  99 LEU MD1  . . 5.500 5.478 5.348 5.524 0.024 12 0 "[    .    1    .    2]" 1 
        532 1  81 LEU H    1  81 LEU HA   . . 2.930 2.888 2.871 2.896     .  0 0 "[    .    1    .    2]" 1 
        533 1  81 LEU H    1  81 LEU HB2  . . 2.570 2.423 2.400 2.446     .  0 0 "[    .    1    .    2]" 1 
        534 1  81 LEU H    1  81 LEU MD2  . . 3.360 3.349 3.298 3.363 0.003 20 0 "[    .    1    .    2]" 1 
        535 1  81 LEU H    1  81 LEU HG   . . 2.660 2.540 2.473 2.593     .  0 0 "[    .    1    .    2]" 1 
        536 1  81 LEU H    1  82 ALA H    . . 2.610 2.366 2.331 2.432     .  0 0 "[    .    1    .    2]" 1 
        537 1  81 LEU H    1  83 THR H    . . 4.200 3.931 3.849 4.029     .  0 0 "[    .    1    .    2]" 1 
        538 1  81 LEU H    1  85 HIS H    . . 5.500 5.508 5.487 5.518 0.018 17 0 "[    .    1    .    2]" 1 
        539 1  81 LEU HA   1  81 LEU MD1  . . 4.220 3.815 3.809 3.827     .  0 0 "[    .    1    .    2]" 1 
        540 1  81 LEU HA   1  81 LEU MD2  . . 3.260 2.048 1.960 2.120     .  0 0 "[    .    1    .    2]" 1 
        541 1  81 LEU HA   1  81 LEU HG   . . 4.190 3.204 3.181 3.227     .  0 0 "[    .    1    .    2]" 1 
        542 1  81 LEU HA   1  82 ALA HA   . . 4.990 4.786 4.780 4.791     .  0 0 "[    .    1    .    2]" 1 
        543 1  81 LEU HA   1  84 ARG H    . . 5.500 3.257 3.237 3.320     .  0 0 "[    .    1    .    2]" 1 
        544 1  81 LEU HA   1  84 ARG HB2  . . 4.340 2.501 2.424 2.575     .  0 0 "[    .    1    .    2]" 1 
        545 1  81 LEU HA   1  84 ARG QB   . . 3.790 2.482 2.406 2.553     .  0 0 "[    .    1    .    2]" 1 
        546 1  81 LEU HA   1  84 ARG HB3  . . 4.340 4.162 4.070 4.228     .  0 0 "[    .    1    .    2]" 1 
        547 1  81 LEU HA   1  84 ARG QD   . . 4.620 3.127 2.932 3.405     .  0 0 "[    .    1    .    2]" 1 
        548 1  81 LEU HA   1  84 ARG QG   . . 5.260 3.936 3.876 4.049     .  0 0 "[    .    1    .    2]" 1 
        549 1  81 LEU HA   1  85 HIS H    . . 3.220 3.063 3.020 3.078     .  0 0 "[    .    1    .    2]" 1 
        550 1  81 LEU HB2  1  82 ALA H    . . 2.840 2.786 2.663 2.827     .  0 0 "[    .    1    .    2]" 1 
        551 1  81 LEU HB2  1  87 LEU HG   . . 4.880 4.583 4.477 4.706     .  0 0 "[    .    1    .    2]" 1 
        552 1  81 LEU HB2  1  99 LEU MD1  . . 3.800 2.385 2.246 2.573     .  0 0 "[    .    1    .    2]" 1 
        553 1  81 LEU HB2  1 114 LEU QD   . . 5.280 4.864 4.462 5.165     .  0 0 "[    .    1    .    2]" 1 
        554 1  81 LEU HB3  1  81 LEU MD2  . . 3.550 2.387 2.348 2.431     .  0 0 "[    .    1    .    2]" 1 
        555 1  81 LEU HB3  1  87 LEU MD1  . . 4.410 2.667 2.531 2.780     .  0 0 "[    .    1    .    2]" 1 
        556 1  81 LEU HB3  1  87 LEU MD2  . . 5.080 4.851 4.737 4.933     .  0 0 "[    .    1    .    2]" 1 
        557 1  81 LEU HB3  1 110 ILE MD   . . 5.450 5.304 5.175 5.461 0.011  4 0 "[    .    1    .    2]" 1 
        558 1  81 LEU HB3  1 114 LEU QD   . . 4.620 4.082 3.603 4.374     .  0 0 "[    .    1    .    2]" 1 
        559 1  81 LEU MD1  1 110 ILE MG   . . 4.040 3.954 3.821 4.044 0.004 20 0 "[    .    1    .    2]" 1 
        560 1  81 LEU MD1  1 114 LEU MD1  . . 4.050 2.798 2.264 3.084     .  0 0 "[    .    1    .    2]" 1 
        561 1  81 LEU MD1  1 114 LEU QD   . . 3.240 2.321 2.009 2.590     .  0 0 "[    .    1    .    2]" 1 
        562 1  81 LEU MD1  1 114 LEU MD2  . . 4.050 2.504 2.141 2.915     .  0 0 "[    .    1    .    2]" 1 
        563 1  81 LEU MD2  1  84 ARG QD   . . 4.740 2.866 2.723 3.116     .  0 0 "[    .    1    .    2]" 1 
        564 1  81 LEU MD2  1  85 HIS H    . . 4.320 4.088 3.981 4.202     .  0 0 "[    .    1    .    2]" 1 
        565 1  81 LEU MD2  1 114 LEU QD   . . 3.430 2.759 2.408 2.972     .  0 0 "[    .    1    .    2]" 1 
        566 1  81 LEU HG   1 114 LEU QD   . . 4.790 4.434 4.074 4.633     .  0 0 "[    .    1    .    2]" 1 
        567 1  82 ALA H    1  82 ALA MB   . . 2.400 2.069 2.035 2.118     .  0 0 "[    .    1    .    2]" 1 
        568 1  82 ALA H    1  83 THR H    . . 2.660 2.580 2.564 2.599     .  0 0 "[    .    1    .    2]" 1 
        569 1  82 ALA H    1  84 ARG H    . . 4.440 4.048 3.996 4.148     .  0 0 "[    .    1    .    2]" 1 
        570 1  82 ALA H    1  85 HIS H    . . 4.910 4.830 4.801 4.865     .  0 0 "[    .    1    .    2]" 1 
        571 1  82 ALA H    1  88 ASN HA   . . 5.500 5.478 5.398 5.522 0.022  8 0 "[    .    1    .    2]" 1 
        572 1  82 ALA H    1  89 PHE H    . . 4.980 4.922 4.724 4.988 0.008 12 0 "[    .    1    .    2]" 1 
        573 1  82 ALA H    1  89 PHE QB   . . 4.640 4.419 4.081 4.644 0.004 12 0 "[    .    1    .    2]" 1 
        574 1  82 ALA H    1  99 LEU MD1  . . 3.480 3.403 3.263 3.485 0.005 19 0 "[    .    1    .    2]" 1 
        575 1  82 ALA HA   1  83 THR HA   . . 4.690 4.671 4.667 4.672     .  0 0 "[    .    1    .    2]" 1 
        576 1  82 ALA HA   1  85 HIS QB   . . 4.250 3.828 3.801 3.877     .  0 0 "[    .    1    .    2]" 1 
        577 1  82 ALA HA   1  87 LEU H    . . 3.010 2.005 1.955 2.050     .  0 0 "[    .    1    .    2]" 1 
        578 1  82 ALA HA   1  87 LEU HA   . . 4.460 3.733 3.715 3.765     .  0 0 "[    .    1    .    2]" 1 
        579 1  82 ALA HA   1  87 LEU QB   . . 3.440 1.990 1.982 2.022     .  0 0 "[    .    1    .    2]" 1 
        580 1  82 ALA HA   1  87 LEU MD1  . . 3.850 3.519 3.400 3.620     .  0 0 "[    .    1    .    2]" 1 
        581 1  82 ALA HA   1  87 LEU MD2  . . 4.520 3.887 3.828 3.945     .  0 0 "[    .    1    .    2]" 1 
        582 1  82 ALA HA   1  87 LEU HG   . . 4.460 2.693 2.598 2.752     .  0 0 "[    .    1    .    2]" 1 
        583 1  82 ALA HA   1  88 ASN H    . . 3.950 3.918 3.886 3.957 0.007 14 0 "[    .    1    .    2]" 1 
        584 1  82 ALA HA   1  99 LEU MD1  . . 4.680 3.533 3.355 3.631     .  0 0 "[    .    1    .    2]" 1 
        585 1  82 ALA HA   1  99 LEU MD2  . . 5.260 5.129 5.009 5.272 0.012 12 0 "[    .    1    .    2]" 1 
        586 1  82 ALA MB   1  83 THR H    . . 2.950 2.860 2.818 2.887     .  0 0 "[    .    1    .    2]" 1 
        587 1  82 ALA MB   1  83 THR HA   . . 4.310 3.854 3.824 3.889     .  0 0 "[    .    1    .    2]" 1 
        588 1  82 ALA MB   1  83 THR HB   . . 4.810 4.673 4.628 4.707     .  0 0 "[    .    1    .    2]" 1 
        589 1  82 ALA MB   1  87 LEU HA   . . 4.880 4.156 4.106 4.220     .  0 0 "[    .    1    .    2]" 1 
        590 1  82 ALA MB   1  87 LEU QB   . . 3.010 2.543 2.470 2.585     .  0 0 "[    .    1    .    2]" 1 
        591 1  82 ALA MB   1  87 LEU MD1  . . 4.400 4.079 3.985 4.154     .  0 0 "[    .    1    .    2]" 1 
        592 1  82 ALA MB   1  88 ASN HA   . . 3.910 2.250 2.141 2.304     .  0 0 "[    .    1    .    2]" 1 
        593 1  82 ALA MB   1  89 PHE H    . . 3.570 2.316 2.143 2.371     .  0 0 "[    .    1    .    2]" 1 
        594 1  82 ALA MB   1  89 PHE HA   . . 4.510 3.957 3.625 4.179     .  0 0 "[    .    1    .    2]" 1 
        595 1  82 ALA MB   1  89 PHE HB2  . . 4.360 3.230 2.931 3.450     .  0 0 "[    .    1    .    2]" 1 
        596 1  82 ALA MB   1  89 PHE QB   . . 3.650 3.010 2.774 3.173     .  0 0 "[    .    1    .    2]" 1 
        597 1  82 ALA MB   1  89 PHE HB3  . . 4.360 3.598 3.333 3.752     .  0 0 "[    .    1    .    2]" 1 
        598 1  82 ALA MB   1  99 LEU HB2  . . 5.380 4.658 4.396 4.822     .  0 0 "[    .    1    .    2]" 1 
        599 1  82 ALA MB   1  99 LEU HB3  . . 3.980 3.361 3.212 3.459     .  0 0 "[    .    1    .    2]" 1 
        600 1  82 ALA MB   1  99 LEU MD1  . . 3.550 3.178 3.051 3.283     .  0 0 "[    .    1    .    2]" 1 
        601 1  82 ALA MB   1  99 LEU MD2  . . 3.750 3.610 3.493 3.741     .  0 0 "[    .    1    .    2]" 1 
        602 1  83 THR H    1  83 THR HB   . . 2.550 2.480 2.462 2.489     .  0 0 "[    .    1    .    2]" 1 
        603 1  83 THR H    1  84 ARG H    . . 2.650 2.337 2.325 2.360     .  0 0 "[    .    1    .    2]" 1 
        604 1  83 THR H    1  85 HIS H    . . 4.290 4.277 4.247 4.295 0.005 12 0 "[    .    1    .    2]" 1 
        605 1  83 THR H    1  86 GLY H    . . 4.250 4.137 4.095 4.166     .  0 0 "[    .    1    .    2]" 1 
        606 1  83 THR H    1  87 LEU H    . . 4.830 4.609 4.567 4.645     .  0 0 "[    .    1    .    2]" 1 
        607 1  83 THR HA   1  83 THR MG   . . 3.140 2.357 2.320 2.395     .  0 0 "[    .    1    .    2]" 1 
        608 1  83 THR HA   1  86 GLY QA   . . 3.670 3.561 3.533 3.618     .  0 0 "[    .    1    .    2]" 1 
        609 1  83 THR HB   1  84 ARG H    . . 2.820 2.753 2.655 2.811     .  0 0 "[    .    1    .    2]" 1 
        610 1  83 THR HB   1  84 ARG QG   . . 5.030 3.304 3.236 3.375     .  0 0 "[    .    1    .    2]" 1 
        611 1  83 THR MG   1  84 ARG H    . . 3.540 3.540 3.489 3.551 0.011 20 0 "[    .    1    .    2]" 1 
        612 1  83 THR MG   1  84 ARG HA   . . 4.250 3.512 3.464 3.601     .  0 0 "[    .    1    .    2]" 1 
        613 1  83 THR MG   1  85 HIS H    . . 5.500 5.486 5.459 5.502 0.002 18 0 "[    .    1    .    2]" 1 
        614 1  84 ARG H    1  84 ARG QB   . . 2.570 2.329 2.294 2.361     .  0 0 "[    .    1    .    2]" 1 
        615 1  84 ARG H    1  84 ARG QD   . . 3.870 3.742 3.568 3.859     .  0 0 "[    .    1    .    2]" 1 
        616 1  84 ARG H    1  84 ARG HG2  . . 3.820 3.798 3.762 3.822 0.002  1 0 "[    .    1    .    2]" 1 
        617 1  84 ARG H    1  84 ARG QG   . . 2.950 2.510 2.449 2.581     .  0 0 "[    .    1    .    2]" 1 
        618 1  84 ARG H    1  84 ARG HG3  . . 3.820 2.547 2.478 2.626     .  0 0 "[    .    1    .    2]" 1 
        619 1  84 ARG H    1  85 HIS H    . . 2.900 2.698 2.662 2.738     .  0 0 "[    .    1    .    2]" 1 
        620 1  84 ARG H    1  86 GLY H    . . 3.740 3.444 3.404 3.498     .  0 0 "[    .    1    .    2]" 1 
        621 1  84 ARG H    1  87 LEU H    . . 5.180 4.853 4.796 4.938     .  0 0 "[    .    1    .    2]" 1 
        622 1  84 ARG HA   1  84 ARG QD   . . 4.290 4.088 4.007 4.189     .  0 0 "[    .    1    .    2]" 1 
        623 1  84 ARG HA   1  84 ARG HG2  . . 4.140 2.574 2.497 2.688     .  0 0 "[    .    1    .    2]" 1 
        624 1  84 ARG HA   1  84 ARG QG   . . 3.590 2.403 2.362 2.442     .  0 0 "[    .    1    .    2]" 1 
        625 1  84 ARG HA   1  84 ARG HG3  . . 4.140 2.885 2.804 2.926     .  0 0 "[    .    1    .    2]" 1 
        626 1  84 ARG QB   1  86 GLY H    . . 4.540 4.140 4.129 4.149     .  0 0 "[    .    1    .    2]" 1 
        627 1  84 ARG HB2  1  85 HIS H    . . 3.320 2.257 2.226 2.288     .  0 0 "[    .    1    .    2]" 1 
        628 1  84 ARG HB3  1  85 HIS H    . . 3.320 3.124 3.071 3.166     .  0 0 "[    .    1    .    2]" 1 
        629 1  84 ARG QD   1  85 HIS H    . . 4.500 4.310 4.138 4.413     .  0 0 "[    .    1    .    2]" 1 
        630 1  84 ARG QG   1  85 HIS H    . . 4.430 4.052 4.027 4.079     .  0 0 "[    .    1    .    2]" 1 
        631 1  85 HIS H    1  85 HIS QB   . . 2.760 2.302 2.291 2.319     .  0 0 "[    .    1    .    2]" 1 
        632 1  85 HIS H    1  87 LEU H    . . 4.010 3.789 3.761 3.816     .  0 0 "[    .    1    .    2]" 1 
        633 1  85 HIS H    1  87 LEU MD2  . . 4.610 4.571 4.367 4.620 0.010 16 0 "[    .    1    .    2]" 1 
        634 1  85 HIS QB   1  86 GLY H    . . 3.430 3.001 2.984 3.018     .  0 0 "[    .    1    .    2]" 1 
        635 1  85 HIS QB   1  87 LEU H    . . 3.700 2.954 2.936 2.996     .  0 0 "[    .    1    .    2]" 1 
        636 1  85 HIS QB   1 110 ILE MD   . . 3.900 2.024 1.939 2.398     .  0 0 "[    .    1    .    2]" 1 
        637 1  85 HIS QB   1 110 ILE MG   . . 3.990 3.018 2.719 3.313     .  0 0 "[    .    1    .    2]" 1 
        638 1  85 HIS HB2  1  86 GLY H    . . 4.100 3.121 3.100 3.143     .  0 0 "[    .    1    .    2]" 1 
        639 1  85 HIS HB2  1  87 LEU H    . . 4.240 3.068 3.055 3.103     .  0 0 "[    .    1    .    2]" 1 
        640 1  85 HIS HB2  1  87 LEU MD1  . . 4.280 2.903 2.824 2.964     .  0 0 "[    .    1    .    2]" 1 
        641 1  85 HIS HB2  1  87 LEU MD2  . . 4.550 2.803 2.645 2.912     .  0 0 "[    .    1    .    2]" 1 
        642 1  85 HIS HB2  1  87 LEU HG   . . 4.540 1.998 1.993 2.002     .  0 0 "[    .    1    .    2]" 1 
        643 1  85 HIS HB2  1 110 ILE MD   . . 4.480 3.350 3.142 3.639     .  0 0 "[    .    1    .    2]" 1 
        644 1  85 HIS HB2  1 110 ILE MG   . . 4.620 3.708 3.389 3.991     .  0 0 "[    .    1    .    2]" 1 
        645 1  85 HIS HB3  1  86 GLY H    . . 4.100 3.893 3.872 3.907     .  0 0 "[    .    1    .    2]" 1 
        646 1  85 HIS HB3  1  87 LEU H    . . 4.240 3.851 3.804 3.954     .  0 0 "[    .    1    .    2]" 1 
        647 1  85 HIS HB3  1  87 LEU MD1  . . 4.280 3.298 3.218 3.369     .  0 0 "[    .    1    .    2]" 1 
        648 1  85 HIS HB3  1  87 LEU MD2  . . 4.550 2.187 2.074 2.340     .  0 0 "[    .    1    .    2]" 1 
        649 1  85 HIS HB3  1  87 LEU HG   . . 4.540 2.880 2.835 2.947     .  0 0 "[    .    1    .    2]" 1 
        650 1  85 HIS HB3  1 110 ILE MD   . . 4.480 2.042 1.952 2.433     .  0 0 "[    .    1    .    2]" 1 
        651 1  85 HIS HB3  1 110 ILE MG   . . 4.620 3.199 2.863 3.563     .  0 0 "[    .    1    .    2]" 1 
        652 1  86 GLY H    1  86 GLY QA   . . 2.400 2.271 2.270 2.271     .  0 0 "[    .    1    .    2]" 1 
        653 1  86 GLY H    1  87 LEU H    . . 2.620 2.238 2.231 2.244     .  0 0 "[    .    1    .    2]" 1 
        654 1  86 GLY H    1  87 LEU MD2  . . 3.950 3.883 3.686 3.957 0.007  8 0 "[    .    1    .    2]" 1 
        655 1  86 GLY H    1  87 LEU HG   . . 3.740 3.478 3.415 3.514     .  0 0 "[    .    1    .    2]" 1 
        656 1  86 GLY QA   1  87 LEU H    . . 2.990 2.876 2.862 2.884     .  0 0 "[    .    1    .    2]" 1 
        657 1  87 LEU H    1  87 LEU QB   . . 2.790 2.702 2.691 2.731     .  0 0 "[    .    1    .    2]" 1 
        658 1  87 LEU H    1  87 LEU MD1  . . 3.780 3.654 3.602 3.686     .  0 0 "[    .    1    .    2]" 1 
        659 1  87 LEU H    1  87 LEU MD2  . . 3.160 2.627 2.556 2.780     .  0 0 "[    .    1    .    2]" 1 
        660 1  87 LEU H    1  87 LEU HG   . . 2.900 2.010 1.947 2.058     .  0 0 "[    .    1    .    2]" 1 
        661 1  87 LEU H    1  88 ASN HA   . . 5.420 5.245 5.219 5.257     .  0 0 "[    .    1    .    2]" 1 
        662 1  87 LEU H    1 105 THR MG   . . 5.500 5.501 5.435 5.529 0.029  3 0 "[    .    1    .    2]" 1 
        663 1  87 LEU HA   1  87 LEU MD2  . . 3.220 2.258 2.129 2.364     .  0 0 "[    .    1    .    2]" 1 
        664 1  87 LEU HA   1  88 ASN H    . . 2.880 2.718 2.710 2.725     .  0 0 "[    .    1    .    2]" 1 
        665 1  87 LEU QB   1  87 LEU MD2  . . 3.210 2.350 2.308 2.372     .  0 0 "[    .    1    .    2]" 1 
        666 1  87 LEU QB   1  88 ASN H    . . 2.690 2.055 2.046 2.072     .  0 0 "[    .    1    .    2]" 1 
        667 1  87 LEU QB   1  88 ASN HA   . . 5.120 3.891 3.851 3.925     .  0 0 "[    .    1    .    2]" 1 
        668 1  87 LEU QB   1  89 PHE HA   . . 4.990 4.842 4.738 4.886     .  0 0 "[    .    1    .    2]" 1 
        669 1  87 LEU QB   1  99 LEU HA   . . 4.640 4.154 4.036 4.263     .  0 0 "[    .    1    .    2]" 1 
        670 1  87 LEU QB   1  99 LEU HB2  . . 4.430 2.539 2.318 2.654     .  0 0 "[    .    1    .    2]" 1 
        671 1  87 LEU QB   1  99 LEU HB3  . . 4.160 2.434 2.280 2.590     .  0 0 "[    .    1    .    2]" 1 
        672 1  87 LEU QB   1  99 LEU MD1  . . 4.220 2.474 2.302 2.580     .  0 0 "[    .    1    .    2]" 1 
        673 1  87 LEU QB   1  99 LEU MD2  . . 4.240 3.953 3.830 4.071     .  0 0 "[    .    1    .    2]" 1 
        674 1  87 LEU QB   1 100 GLU H    . . 3.620 3.327 3.243 3.532     .  0 0 "[    .    1    .    2]" 1 
        675 1  87 LEU QB   1 100 GLU QG   . . 5.340 5.169 4.937 5.331     .  0 0 "[    .    1    .    2]" 1 
        676 1  87 LEU QB   1 101 ALA HA   . . 4.480 2.954 2.762 3.102     .  0 0 "[    .    1    .    2]" 1 
        677 1  87 LEU MD1  1  88 ASN H    . . 4.170 3.946 3.884 4.000     .  0 0 "[    .    1    .    2]" 1 
        678 1  87 LEU MD1  1  99 LEU HB2  . . 4.190 2.200 2.003 2.413     .  0 0 "[    .    1    .    2]" 1 
        679 1  87 LEU MD1  1 110 ILE MG   . . 3.030 2.872 2.307 3.042 0.012  4 0 "[    .    1    .    2]" 1 
        680 1  87 LEU MD2  1  88 ASN H    . . 5.500 3.987 3.912 4.029     .  0 0 "[    .    1    .    2]" 1 
        681 1  87 LEU MD2  1 101 ALA HA   . . 3.120 1.987 1.901 2.188     .  0 0 "[    .    1    .    2]" 1 
        682 1  87 LEU MD2  1 101 ALA MB   . . 2.940 2.014 1.884 2.196     .  0 0 "[    .    1    .    2]" 1 
        683 1  87 LEU MD2  1 102 LYS H    . . 3.300 3.061 2.671 3.307 0.007 20 0 "[    .    1    .    2]" 1 
        684 1  87 LEU MD2  1 105 THR HB   . . 4.910 4.075 3.866 4.252     .  0 0 "[    .    1    .    2]" 1 
        685 1  87 LEU MD2  1 105 THR MG   . . 3.490 3.007 2.792 3.195     .  0 0 "[    .    1    .    2]" 1 
        686 1  87 LEU MD2  1 107 LEU HA   . . 4.560 3.867 3.707 4.130     .  0 0 "[    .    1    .    2]" 1 
        687 1  87 LEU MD2  1 110 ILE HB   . . 4.860 4.443 4.052 4.728     .  0 0 "[    .    1    .    2]" 1 
        688 1  87 LEU MD2  1 110 ILE MG   . . 3.620 3.454 2.999 3.624 0.004 13 0 "[    .    1    .    2]" 1 
        689 1  87 LEU HG   1 110 ILE MG   . . 4.930 4.450 4.028 4.672     .  0 0 "[    .    1    .    2]" 1 
        690 1  88 ASN H    1  88 ASN HB2  . . 2.890 2.700 2.641 2.764     .  0 0 "[    .    1    .    2]" 1 
        691 1  88 ASN H    1  89 PHE H    . . 4.050 3.957 3.872 4.019     .  0 0 "[    .    1    .    2]" 1 
        692 1  88 ASN H    1  89 PHE HA   . . 4.870 4.523 4.442 4.591     .  0 0 "[    .    1    .    2]" 1 
        693 1  88 ASN H    1  99 LEU HB3  . . 3.440 2.631 2.514 2.805     .  0 0 "[    .    1    .    2]" 1 
        694 1  88 ASN H    1  99 LEU MD1  . . 5.500 4.062 3.907 4.173     .  0 0 "[    .    1    .    2]" 1 
        695 1  88 ASN H    1 100 GLU H    . . 2.930 2.107 2.026 2.343     .  0 0 "[    .    1    .    2]" 1 
        696 1  88 ASN H    1 100 GLU HB2  . . 3.740 3.459 3.251 3.699     .  0 0 "[    .    1    .    2]" 1 
        697 1  88 ASN H    1 100 GLU QG   . . 4.530 4.249 3.877 4.468     .  0 0 "[    .    1    .    2]" 1 
        698 1  88 ASN H    1 101 ALA H    . . 4.690 4.586 4.548 4.651     .  0 0 "[    .    1    .    2]" 1 
        699 1  88 ASN HA   1  89 PHE H    . . 2.730 2.152 2.147 2.158     .  0 0 "[    .    1    .    2]" 1 
        700 1  88 ASN HA   1  89 PHE QB   . . 5.050 4.102 4.094 4.114     .  0 0 "[    .    1    .    2]" 1 
        701 1  88 ASN HB2  1 100 GLU H    . . 3.670 3.013 2.844 3.256     .  0 0 "[    .    1    .    2]" 1 
        702 1  88 ASN HB2  1 100 GLU HB2  . . 4.170 2.044 1.987 2.477     .  0 0 "[    .    1    .    2]" 1 
        703 1  88 ASN HB2  1 100 GLU HB3  . . 4.340 3.682 3.510 4.061     .  0 0 "[    .    1    .    2]" 1 
        704 1  88 ASN HB2  1 100 GLU QG   . . 4.650 3.589 3.419 4.080     .  0 0 "[    .    1    .    2]" 1 
        705 1  88 ASN HB2  1 101 ALA H    . . 5.500 5.431 5.331 5.542 0.042  8 0 "[    .    1    .    2]" 1 
        706 1  88 ASN HB3  1  89 PHE H    . . 4.000 3.793 3.745 3.940     .  0 0 "[    .    1    .    2]" 1 
        707 1  88 ASN HB3  1  90 LYS H    . . 5.350 5.125 4.883 5.315     .  0 0 "[    .    1    .    2]" 1 
        708 1  88 ASN HB3  1 100 GLU H    . . 3.580 3.471 3.095 3.582 0.002 20 0 "[    .    1    .    2]" 1 
        709 1  88 ASN HB3  1 100 GLU HB2  . . 4.220 2.972 2.581 3.149     .  0 0 "[    .    1    .    2]" 1 
        710 1  88 ASN HB3  1 100 GLU HB3  . . 4.950 4.671 4.224 4.844     .  0 0 "[    .    1    .    2]" 1 
        711 1  88 ASN HB3  1 100 GLU QG   . . 4.860 3.508 2.689 3.915     .  0 0 "[    .    1    .    2]" 1 
        712 1  89 PHE H    1  89 PHE HB2  . . 3.140 2.709 2.668 2.754     .  0 0 "[    .    1    .    2]" 1 
        713 1  89 PHE H    1  89 PHE HB3  . . 3.140 2.383 2.359 2.405     .  0 0 "[    .    1    .    2]" 1 
        714 1  89 PHE H    1  90 LYS H    . . 4.580 4.454 4.389 4.510     .  0 0 "[    .    1    .    2]" 1 
        715 1  89 PHE H    1  99 LEU HB3  . . 5.050 3.969 3.565 4.183     .  0 0 "[    .    1    .    2]" 1 
        716 1  89 PHE H    1  99 LEU MD1  . . 4.560 4.496 4.189 4.565 0.005 17 0 "[    .    1    .    2]" 1 
        717 1  89 PHE H    1  99 LEU MD2  . . 4.010 3.609 3.475 3.829     .  0 0 "[    .    1    .    2]" 1 
        718 1  89 PHE HA   1  90 LYS H    . . 2.440 2.141 2.138 2.147     .  0 0 "[    .    1    .    2]" 1 
        719 1  89 PHE HA   1  90 LYS HA   . . 4.410 4.396 4.390 4.406     .  0 0 "[    .    1    .    2]" 1 
        720 1  89 PHE HA   1  90 LYS QB   . . 5.340 4.294 4.037 4.695     .  0 0 "[    .    1    .    2]" 1 
        721 1  89 PHE HA   1  99 LEU H    . . 4.940 4.794 4.598 4.955 0.015  8 0 "[    .    1    .    2]" 1 
        722 1  89 PHE HA   1  99 LEU HA   . . 3.710 2.581 2.347 2.689     .  0 0 "[    .    1    .    2]" 1 
        723 1  89 PHE HA   1  99 LEU HB3  . . 4.610 3.108 2.782 3.370     .  0 0 "[    .    1    .    2]" 1 
        724 1  89 PHE HA   1  99 LEU MD2  . . 3.340 1.889 1.879 1.938     .  0 0 "[    .    1    .    2]" 1 
        725 1  89 PHE HA   1 100 GLU H    . . 4.030 3.958 3.779 4.034 0.004 15 0 "[    .    1    .    2]" 1 
        726 1  89 PHE QB   1  90 LYS H    . . 4.270 3.849 3.787 3.903     .  0 0 "[    .    1    .    2]" 1 
        727 1  89 PHE QB   1  99 LEU HA   . . 5.340 4.480 4.222 4.652     .  0 0 "[    .    1    .    2]" 1 
        728 1  89 PHE QB   1  99 LEU MD2  . . 3.760 2.258 1.949 2.557     .  0 0 "[    .    1    .    2]" 1 
        729 1  89 PHE HB2  1  99 LEU MD2  . . 4.400 2.280 1.960 2.593     .  0 0 "[    .    1    .    2]" 1 
        730 1  89 PHE HB3  1  99 LEU MD2  . . 4.400 3.661 3.417 3.896     .  0 0 "[    .    1    .    2]" 1 
        731 1  90 LYS H    1  90 LYS QE   . . 4.970 4.338 3.895 4.874     .  0 0 "[    .    1    .    2]" 1 
        732 1  90 LYS H    1  90 LYS QG   . . 3.730 2.937 1.982 3.730     .  0 0 "[    .    1    .    2]" 1 
        733 1  90 LYS H    1  91 GLN H    . . 2.600 2.451 2.265 2.596     .  0 0 "[    .    1    .    2]" 1 
        734 1  90 LYS H    1  98 LEU H    . . 4.980 4.759 4.515 4.973     .  0 0 "[    .    1    .    2]" 1 
        735 1  90 LYS H    1  99 LEU H    . . 5.070 4.957 4.731 5.133 0.063 14 0 "[    .    1    .    2]" 1 
        736 1  90 LYS H    1  99 LEU HA   . . 3.040 2.815 2.588 2.999     .  0 0 "[    .    1    .    2]" 1 
        737 1  90 LYS H    1  99 LEU MD2  . . 3.240 2.913 2.542 3.251 0.011 14 0 "[    .    1    .    2]" 1 
        738 1  90 LYS H    1 100 GLU H    . . 4.380 4.319 4.076 4.440 0.060 14 0 "[    .    1    .    2]" 1 
        739 1  90 LYS H    1 100 GLU QG   . . 4.280 4.220 4.022 4.298 0.018 14 0 "[    .    1    .    2]" 1 
        740 1  90 LYS HA   1  90 LYS QD   . . 4.590 3.872 3.564 4.386     .  0 0 "[    .    1    .    2]" 1 
        741 1  90 LYS HA   1  90 LYS QG   . . 3.540 2.376 2.100 3.236     .  0 0 "[    .    1    .    2]" 1 
        742 1  90 LYS QB   1  90 LYS QE   . . 3.900 2.249 2.071 3.498     .  0 0 "[    .    1    .    2]" 1 
        743 1  90 LYS QB   1  91 GLN H    . . 2.750 2.341 2.016 2.812 0.062 12 0 "[    .    1    .    2]" 1 
        744 1  90 LYS QB   1  98 LEU MD1  . . 4.220 2.767 2.100 3.854     .  0 0 "[    .    1    .    2]" 1 
        745 1  90 LYS QB   1 100 GLU QG   . . 4.280 3.418 2.802 3.825     .  0 0 "[    .    1    .    2]" 1 
        746 1  90 LYS HB2  1 100 GLU QG   . . 5.030 3.688 2.842 4.636     .  0 0 "[    .    1    .    2]" 1 
        747 1  90 LYS HB3  1 100 GLU QG   . . 5.030 4.345 3.654 4.689     .  0 0 "[    .    1    .    2]" 1 
        748 1  90 LYS QE   1  91 GLN H    . . 5.040 4.118 3.188 4.887     .  0 0 "[    .    1    .    2]" 1 
        749 1  90 LYS QE   1  98 LEU HG   . . 4.430 3.581 2.767 4.017     .  0 0 "[    .    1    .    2]" 1 
        750 1  90 LYS QE   1  99 LEU HA   . . 5.340 4.783 3.665 5.375 0.035 12 0 "[    .    1    .    2]" 1 
        751 1  90 LYS HE2  1  98 LEU MD1  . . 5.140 2.595 1.892 3.350     .  0 0 "[    .    1    .    2]" 1 
        752 1  90 LYS HE2  1  98 LEU HG   . . 5.220 4.372 3.060 5.224 0.004 19 0 "[    .    1    .    2]" 1 
        753 1  90 LYS HE3  1  98 LEU MD1  . . 5.140 2.483 1.918 3.386     .  0 0 "[    .    1    .    2]" 1 
        754 1  90 LYS HE3  1  98 LEU HG   . . 5.220 4.202 2.792 5.228 0.008  8 0 "[    .    1    .    2]" 1 
        755 1  90 LYS QG   1 100 GLU HB3  . . 5.340 4.815 4.379 5.371 0.031 18 0 "[    .    1    .    2]" 1 
        756 1  90 LYS QG   1 100 GLU QG   . . 4.890 2.190 1.903 2.721     .  0 0 "[    .    1    .    2]" 1 
        757 1  91 GLN H    1  91 GLN QB   . . 3.320 3.005 2.750 3.326 0.006  2 0 "[    .    1    .    2]" 1 
        758 1  91 GLN H    1  92 SER HA   . . 4.880 4.638 4.596 4.710     .  0 0 "[    .    1    .    2]" 1 
        759 1  91 GLN H    1  98 LEU MD1  . . 3.780 3.463 3.317 3.605     .  0 0 "[    .    1    .    2]" 1 
        760 1  91 GLN H    1  98 LEU HG   . . 2.630 2.475 2.205 2.652 0.022 12 0 "[    .    1    .    2]" 1 
        761 1  91 GLN H    1  99 LEU HA   . . 4.880 4.658 4.394 4.890 0.010  7 0 "[    .    1    .    2]" 1 
        762 1  91 GLN H    1  99 LEU MD2  . . 4.350 4.064 3.767 4.294     .  0 0 "[    .    1    .    2]" 1 
        763 1  91 GLN HA   1  92 SER H    . . 2.700 2.585 2.539 2.607     .  0 0 "[    .    1    .    2]" 1 
        764 1  91 GLN QB   1  92 SER H    . . 2.620 2.139 1.998 2.568     .  0 0 "[    .    1    .    2]" 1 
        765 1  91 GLN QB   1  98 LEU MD1  . . 4.560 3.639 2.903 4.449     .  0 0 "[    .    1    .    2]" 1 
        766 1  92 SER H    1  92 SER HB2  . . 3.850 3.789 3.724 3.855 0.005 12 0 "[    .    1    .    2]" 1 
        767 1  92 SER H    1  92 SER HB3  . . 3.520 3.237 3.052 3.512     .  0 0 "[    .    1    .    2]" 1 
        768 1  92 SER H    1  93 SER HA   . . 4.940 4.855 4.718 4.950 0.010  8 0 "[    .    1    .    2]" 1 
        769 1  92 SER HA   1  93 SER H    . . 2.420 2.309 2.227 2.411     .  0 0 "[    .    1    .    2]" 1 
        770 1  92 SER HA   1  93 SER QB   . . 4.630 4.088 3.929 4.552     .  0 0 "[    .    1    .    2]" 1 
        771 1  92 SER HA   1  95 GLY H    . . 5.500 5.297 4.547 5.551 0.051 12 0 "[    .    1    .    2]" 1 
        772 1  92 SER HA   1  96 ILE H    . . 4.510 4.267 4.042 4.552 0.042 12 0 "[    .    1    .    2]" 1 
        773 1  92 SER HA   1  96 ILE MD   . . 5.500 4.900 3.328 5.502 0.002  5 0 "[    .    1    .    2]" 1 
        774 1  92 SER HA   1  97 ALA H    . . 4.700 4.495 4.313 4.712 0.012 12 0 "[    .    1    .    2]" 1 
        775 1  92 SER HA   1  97 ALA HA   . . 3.350 2.068 1.995 2.302     .  0 0 "[    .    1    .    2]" 1 
        776 1  92 SER HA   1  97 ALA MB   . . 4.350 3.535 3.337 3.765     .  0 0 "[    .    1    .    2]" 1 
        777 1  92 SER HA   1  98 LEU H    . . 3.050 2.853 2.223 3.088 0.038  8 0 "[    .    1    .    2]" 1 
        778 1  92 SER HB2  1  93 SER H    . . 3.020 2.683 2.427 2.927     .  0 0 "[    .    1    .    2]" 1 
        779 1  92 SER HB2  1  96 ILE H    . . 3.830 3.334 2.715 3.833 0.003 11 0 "[    .    1    .    2]" 1 
        780 1  92 SER HB2  1  97 ALA H    . . 4.850 4.578 3.961 4.856 0.006  8 0 "[    .    1    .    2]" 1 
        781 1  92 SER HB3  1  93 SER H    . . 3.960 3.847 3.650 3.959     .  0 0 "[    .    1    .    2]" 1 
        782 1  92 SER HB3  1  97 ALA H    . . 4.850 4.463 3.811 4.851 0.001  1 0 "[    .    1    .    2]" 1 
        783 1  92 SER HB3  1  97 ALA HA   . . 3.270 2.735 2.002 3.271 0.001  4 0 "[    .    1    .    2]" 1 
        784 1  92 SER HB3  1  97 ALA MB   . . 3.980 2.751 2.127 3.218     .  0 0 "[    .    1    .    2]" 1 
        785 1  93 SER H    1  93 SER QB   . . 3.030 2.454 2.185 2.684     .  0 0 "[    .    1    .    2]" 1 
        786 1  93 SER H    1  95 GLY H    . . 3.780 3.389 2.836 3.790 0.010 19 0 "[    .    1    .    2]" 1 
        787 1  93 SER H    1  95 GLY QA   . . 5.340 4.956 4.713 5.129     .  0 0 "[    .    1    .    2]" 1 
        788 1  93 SER H    1  96 ILE H    . . 2.980 2.702 2.529 2.923     .  0 0 "[    .    1    .    2]" 1 
        789 1  93 SER H    1  96 ILE MD   . . 4.260 3.770 2.350 4.259     .  0 0 "[    .    1    .    2]" 1 
        790 1  93 SER H    1  96 ILE QG   . . 4.310 2.752 2.277 3.208     .  0 0 "[    .    1    .    2]" 1 
        791 1  93 SER H    1  97 ALA H    . . 5.300 4.938 4.748 5.272     .  0 0 "[    .    1    .    2]" 1 
        792 1  93 SER H    1  98 LEU H    . . 4.670 4.402 3.916 4.677 0.007 11 0 "[    .    1    .    2]" 1 
        793 1  93 SER HA   1  94 GLY QA   . . 4.250 4.012 3.889 4.061     .  0 0 "[    .    1    .    2]" 1 
        794 1  93 SER HA   1  95 GLY H    . . 4.730 4.593 4.269 4.745 0.015 19 0 "[    .    1    .    2]" 1 
        795 1  94 GLY H    1  95 GLY H    . . 4.670 3.006 2.433 3.612     .  0 0 "[    .    1    .    2]" 1 
        796 1  94 GLY QA   1  95 GLY H    . . 3.310 2.707 2.465 2.900     .  0 0 "[    .    1    .    2]" 1 
        797 1  95 GLY H    1  95 GLY HA2  . . 2.910 2.903 2.866 2.955 0.045 12 0 "[    .    1    .    2]" 1 
        798 1  95 GLY H    1  95 GLY HA3  . . 2.910 2.673 2.513 2.740     .  0 0 "[    .    1    .    2]" 1 
        799 1  95 GLY H    1  96 ILE H    . . 2.790 1.911 1.836 2.133     .  0 0 "[    .    1    .    2]" 1 
        800 1  95 GLY H    1  96 ILE MD   . . 5.240 4.379 2.155 5.247 0.007 15 0 "[    .    1    .    2]" 1 
        801 1  95 GLY H    1  96 ILE QG   . . 4.780 3.057 2.699 3.917     .  0 0 "[    .    1    .    2]" 1 
        802 1  95 GLY H    1  96 ILE MG   . . 5.000 4.115 3.512 4.724     .  0 0 "[    .    1    .    2]" 1 
        803 1  95 GLY QA   1  96 ILE H    . . 2.990 2.837 2.647 2.903     .  0 0 "[    .    1    .    2]" 1 
        804 1  96 ILE H    1  96 ILE MD   . . 5.500 3.696 2.099 4.092     .  0 0 "[    .    1    .    2]" 1 
        805 1  96 ILE H    1  96 ILE HG12 . . 3.590 2.971 2.130 3.638 0.048 12 0 "[    .    1    .    2]" 1 
        806 1  96 ILE H    1  96 ILE QG   . . 2.870 2.214 2.021 2.421     .  0 0 "[    .    1    .    2]" 1 
        807 1  96 ILE H    1  96 ILE HG13 . . 3.590 2.465 2.032 3.697 0.107 19 0 "[    .    1    .    2]" 1 
        808 1  96 ILE H    1  97 ALA H    . . 4.330 4.137 3.859 4.339 0.009  2 0 "[    .    1    .    2]" 1 
        809 1  96 ILE HA   1  96 ILE MG   . . 3.170 2.138 2.076 2.280     .  0 0 "[    .    1    .    2]" 1 
        810 1  96 ILE HA   1  97 ALA H    . . 2.420 2.152 2.140 2.196     .  0 0 "[    .    1    .    2]" 1 
        811 1  96 ILE HB   1  96 ILE MD   . . 3.680 2.319 2.101 3.176     .  0 0 "[    .    1    .    2]" 1 
        812 1  96 ILE HB   1  97 ALA H    . . 3.970 3.368 2.995 3.708     .  0 0 "[    .    1    .    2]" 1 
        813 1  96 ILE HB   1  97 ALA MB   . . 5.320 4.899 4.733 5.068     .  0 0 "[    .    1    .    2]" 1 
        814 1  96 ILE HB   1  98 LEU HA   . . 5.270 5.056 4.933 5.153     .  0 0 "[    .    1    .    2]" 1 
        815 1  96 ILE HB   1  98 LEU MD2  . . 5.500 4.964 4.658 5.252     .  0 0 "[    .    1    .    2]" 1 
        816 1  96 ILE QG   1  96 ILE MG   . . 3.140 2.069 1.943 2.474     .  0 0 "[    .    1    .    2]" 1 
        817 1  96 ILE HG12 1  96 ILE MG   . . 3.580 2.168 1.964 3.153     .  0 0 "[    .    1    .    2]" 1 
        818 1  96 ILE HG13 1  96 ILE MG   . . 3.580 2.984 2.586 3.193     .  0 0 "[    .    1    .    2]" 1 
        819 1  96 ILE MG   1  97 ALA H    . . 5.380 3.819 3.715 3.917     .  0 0 "[    .    1    .    2]" 1 
        820 1  96 ILE MG   1 121 VAL HA   . . 4.020 3.346 3.290 3.381     .  0 0 "[    .    1    .    2]" 1 
        821 1  96 ILE MG   1 121 VAL MG2  . . 5.500 5.514 5.501 5.542 0.042 12 0 "[    .    1    .    2]" 1 
        822 1  96 ILE MG   1 122 GLN H    . . 5.500 4.185 4.039 4.308     .  0 0 "[    .    1    .    2]" 1 
        823 1  97 ALA H    1  97 ALA MB   . . 2.590 2.293 2.233 2.371     .  0 0 "[    .    1    .    2]" 1 
        824 1  97 ALA H    1  98 LEU H    . . 4.450 4.404 4.331 4.462 0.012 20 0 "[    .    1    .    2]" 1 
        825 1  97 ALA HA   1  98 LEU H    . . 2.490 2.143 2.142 2.146     .  0 0 "[    .    1    .    2]" 1 
        826 1  97 ALA HA   1  98 LEU QB   . . 4.680 4.507 4.478 4.532     .  0 0 "[    .    1    .    2]" 1 
        827 1  97 ALA HA   1  98 LEU MD2  . . 3.470 3.337 3.164 3.469     .  0 0 "[    .    1    .    2]" 1 
        828 1  97 ALA MB   1  98 LEU HA   . . 4.480 4.376 4.331 4.388     .  0 0 "[    .    1    .    2]" 1 
        829 1  97 ALA MB   1  99 LEU MD2  . . 3.600 2.033 1.929 2.149     .  0 0 "[    .    1    .    2]" 1 
        830 1  98 LEU H    1  98 LEU HG   . . 2.420 2.310 2.243 2.369     .  0 0 "[    .    1    .    2]" 1 
        831 1  98 LEU H    1  99 LEU H    . . 4.450 4.192 4.106 4.373     .  0 0 "[    .    1    .    2]" 1 
        832 1  98 LEU H    1  99 LEU MD2  . . 4.000 3.786 3.595 3.856     .  0 0 "[    .    1    .    2]" 1 
        833 1  98 LEU HA   1  98 LEU MD2  . . 4.420 3.586 3.531 3.662     .  0 0 "[    .    1    .    2]" 1 
        834 1  98 LEU HA   1  98 LEU HG   . . 4.210 3.661 3.645 3.675     .  0 0 "[    .    1    .    2]" 1 
        835 1  98 LEU HA   1  99 LEU H    . . 2.430 2.210 2.144 2.248     .  0 0 "[    .    1    .    2]" 1 
        836 1  98 LEU HA   1  99 LEU MD2  . . 3.970 3.854 3.661 3.955     .  0 0 "[    .    1    .    2]" 1 
        837 1  98 LEU QB   1  99 LEU HA   . . 5.150 4.644 4.472 4.722     .  0 0 "[    .    1    .    2]" 1 
        838 1  98 LEU QB   1  99 LEU MD2  . . 4.700 4.626 4.429 4.705 0.005  7 0 "[    .    1    .    2]" 1 
        839 1  98 LEU QB   1 124 GLU QB   . . 4.400 3.988 3.677 4.297     .  0 0 "[    .    1    .    2]" 1 
        840 1  98 LEU QB   1 124 GLU QG   . . 4.970 4.438 3.938 4.871     .  0 0 "[    .    1    .    2]" 1 
        841 1  98 LEU MD1  1 100 GLU QG   . . 4.420 3.984 3.629 4.388     .  0 0 "[    .    1    .    2]" 1 
        842 1  98 LEU HG   1  99 LEU MD2  . . 4.580 4.351 4.208 4.435     .  0 0 "[    .    1    .    2]" 1 
        843 1  98 LEU HG   1 100 GLU QG   . . 5.500 5.251 5.032 5.521 0.021  8 0 "[    .    1    .    2]" 1 
        844 1  99 LEU H    1  99 LEU HB2  . . 3.010 2.810 2.749 2.907     .  0 0 "[    .    1    .    2]" 1 
        845 1  99 LEU H    1  99 LEU MD2  . . 3.520 2.747 2.604 2.923     .  0 0 "[    .    1    .    2]" 1 
        846 1  99 LEU H    1  99 LEU HG   . . 3.000 2.081 1.964 2.220     .  0 0 "[    .    1    .    2]" 1 
        847 1  99 LEU H    1 100 GLU QG   . . 5.370 5.183 5.050 5.339     .  0 0 "[    .    1    .    2]" 1 
        848 1  99 LEU HA   1  99 LEU MD1  . . 4.100 3.912 3.873 3.957     .  0 0 "[    .    1    .    2]" 1 
        849 1  99 LEU HA   1  99 LEU MD2  . . 3.440 2.289 2.243 2.494     .  0 0 "[    .    1    .    2]" 1 
        850 1  99 LEU HA   1  99 LEU HG   . . 4.250 3.497 3.480 3.534     .  0 0 "[    .    1    .    2]" 1 
        851 1  99 LEU HA   1 100 GLU H    . . 2.440 2.309 2.260 2.370     .  0 0 "[    .    1    .    2]" 1 
        852 1  99 LEU HA   1 100 GLU HB2  . . 4.970 4.746 4.602 4.915     .  0 0 "[    .    1    .    2]" 1 
        853 1  99 LEU HA   1 100 GLU QG   . . 5.030 3.458 3.242 3.655     .  0 0 "[    .    1    .    2]" 1 
        854 1  99 LEU HB2  1  99 LEU MD1  . . 3.580 2.412 2.360 2.447     .  0 0 "[    .    1    .    2]" 1 
        855 1  99 LEU HB2  1 100 GLU H    . . 3.710 3.453 3.213 3.621     .  0 0 "[    .    1    .    2]" 1 
        856 1  99 LEU HB2  1 101 ALA H    . . 5.190 4.857 4.777 4.975     .  0 0 "[    .    1    .    2]" 1 
        857 1  99 LEU HB3  1  99 LEU MD1  . . 3.320 2.252 2.219 2.299     .  0 0 "[    .    1    .    2]" 1 
        858 1  99 LEU HB3  1 100 GLU H    . . 3.010 2.788 2.719 2.877     .  0 0 "[    .    1    .    2]" 1 
        859 1  99 LEU HB3  1 100 GLU HA   . . 5.140 4.974 4.934 5.049     .  0 0 "[    .    1    .    2]" 1 
        860 1  99 LEU MD2  1 100 GLU H    . . 5.390 4.057 3.993 4.173     .  0 0 "[    .    1    .    2]" 1 
        861 1 100 GLU H    1 100 GLU HB2  . . 2.930 2.613 2.501 2.725     .  0 0 "[    .    1    .    2]" 1 
        862 1 100 GLU H    1 100 GLU QG   . . 3.150 2.519 2.247 2.751     .  0 0 "[    .    1    .    2]" 1 
        863 1 100 GLU HA   1 101 ALA H    . . 2.430 2.144 2.140 2.146     .  0 0 "[    .    1    .    2]" 1 
        864 1 100 GLU QG   1 126 SER QB   . . 5.090 4.845 3.983 5.091 0.001 16 0 "[    .    1    .    2]" 1 
        865 1 101 ALA H    1 101 ALA MB   . . 2.530 2.208 2.078 2.270     .  0 0 "[    .    1    .    2]" 1 
        866 1 101 ALA H    1 107 LEU HB2  . . 5.500 5.200 4.976 5.406     .  0 0 "[    .    1    .    2]" 1 
        867 1 101 ALA H    1 107 LEU MD2  . . 4.200 3.962 3.603 4.195     .  0 0 "[    .    1    .    2]" 1 
        868 1 101 ALA HA   1 102 LYS H    . . 2.400 2.203 2.165 2.247     .  0 0 "[    .    1    .    2]" 1 
        869 1 101 ALA MB   1 102 LYS H    . . 3.090 2.908 2.734 3.092 0.002  8 0 "[    .    1    .    2]" 1 
        870 1 101 ALA MB   1 105 THR HA   . . 5.500 5.252 4.820 5.515 0.015 11 0 "[    .    1    .    2]" 1 
        871 1 101 ALA MB   1 105 THR HB   . . 3.510 2.770 2.223 3.135     .  0 0 "[    .    1    .    2]" 1 
        872 1 101 ALA MB   1 105 THR MG   . . 3.320 3.011 2.495 3.251     .  0 0 "[    .    1    .    2]" 1 
        873 1 101 ALA MB   1 107 LEU H    . . 4.200 3.630 3.507 3.792     .  0 0 "[    .    1    .    2]" 1 
        874 1 101 ALA MB   1 107 LEU HA   . . 4.490 3.482 3.371 3.798     .  0 0 "[    .    1    .    2]" 1 
        875 1 101 ALA MB   1 107 LEU HB2  . . 3.960 3.176 3.052 3.458     .  0 0 "[    .    1    .    2]" 1 
        876 1 101 ALA MB   1 107 LEU HB3  . . 3.760 2.080 2.019 2.304     .  0 0 "[    .    1    .    2]" 1 
        877 1 101 ALA MB   1 107 LEU MD1  . . 3.320 3.185 3.005 3.320     .  0 0 "[    .    1    .    2]" 1 
        878 1 101 ALA MB   1 107 LEU MD2  . . 3.110 2.013 1.859 2.201     .  0 0 "[    .    1    .    2]" 1 
        879 1 102 LYS H    1 105 THR H    . . 5.010 5.000 4.906 5.033 0.023  2 0 "[    .    1    .    2]" 1 
        880 1 102 LYS H    1 105 THR HB   . . 3.830 3.635 3.505 3.830 0.000  6 0 "[    .    1    .    2]" 1 
        881 1 102 LYS H    1 105 THR MG   . . 4.190 4.129 3.758 4.213 0.023 16 0 "[    .    1    .    2]" 1 
        882 1 102 LYS H    1 107 LEU MD2  . . 5.210 5.129 4.895 5.212 0.002  7 0 "[    .    1    .    2]" 1 
        883 1 104 GLY QA   1 105 THR H    . . 2.970 2.879 2.851 2.916     .  0 0 "[    .    1    .    2]" 1 
        884 1 104 GLY HA2  1 105 THR H    . . 3.460 3.414 3.310 3.452     .  0 0 "[    .    1    .    2]" 1 
        885 1 104 GLY HA3  1 105 THR H    . . 3.460 3.102 3.038 3.240     .  0 0 "[    .    1    .    2]" 1 
        886 1 105 THR H    1 105 THR HB   . . 2.650 2.493 2.447 2.613     .  0 0 "[    .    1    .    2]" 1 
        887 1 105 THR H    1 107 LEU MD2  . . 4.600 4.362 4.061 4.572     .  0 0 "[    .    1    .    2]" 1 
        888 1 105 THR HA   1 105 THR MG   . . 3.230 2.391 2.255 2.436     .  0 0 "[    .    1    .    2]" 1 
        889 1 105 THR HA   1 107 LEU H    . . 4.910 4.871 4.679 4.921 0.011 11 0 "[    .    1    .    2]" 1 
        890 1 105 THR HB   1 107 LEU H    . . 4.320 4.074 3.637 4.316     .  0 0 "[    .    1    .    2]" 1 
        891 1 105 THR HB   1 107 LEU MD2  . . 4.250 3.676 3.149 3.907     .  0 0 "[    .    1    .    2]" 1 
        892 1 105 THR HB   1 110 ILE MD   . . 4.370 3.954 3.508 4.363     .  0 0 "[    .    1    .    2]" 1 
        893 1 105 THR MG   1 107 LEU H    . . 3.670 3.158 2.975 3.308     .  0 0 "[    .    1    .    2]" 1 
        894 1 105 THR MG   1 107 LEU HA   . . 4.090 3.177 3.082 3.367     .  0 0 "[    .    1    .    2]" 1 
        895 1 105 THR MG   1 107 LEU HB2  . . 5.110 4.944 4.613 5.127 0.017  4 0 "[    .    1    .    2]" 1 
        896 1 105 THR MG   1 107 LEU MD2  . . 3.850 3.773 3.307 3.854 0.004 11 0 "[    .    1    .    2]" 1 
        897 1 105 THR MG   1 109 ALA H    . . 5.400 5.315 5.122 5.392     .  0 0 "[    .    1    .    2]" 1 
        898 1 105 THR MG   1 110 ILE HB   . . 4.910 4.837 4.375 4.921 0.011  3 0 "[    .    1    .    2]" 1 
        899 1 105 THR MG   1 110 ILE MD   . . 3.160 2.068 1.746 2.234     .  0 0 "[    .    1    .    2]" 1 
        900 1 105 THR MG   1 110 ILE HG12 . . 4.720 3.733 3.505 4.163     .  0 0 "[    .    1    .    2]" 1 
        901 1 105 THR MG   1 110 ILE HG13 . . 4.210 3.289 3.059 3.545     .  0 0 "[    .    1    .    2]" 1 
        902 1 105 THR MG   1 110 ILE MG   . . 4.860 4.518 4.156 4.700     .  0 0 "[    .    1    .    2]" 1 
        903 1 106 ASP HA   1 107 LEU H    . . 2.490 2.383 2.343 2.462     .  0 0 "[    .    1    .    2]" 1 
        904 1 106 ASP HA   1 107 LEU HA   . . 4.830 4.584 4.560 4.627     .  0 0 "[    .    1    .    2]" 1 
        905 1 106 ASP HA   1 108 ASN H    . . 3.480 3.367 3.226 3.485 0.005 19 0 "[    .    1    .    2]" 1 
        906 1 106 ASP HA   1 108 ASN QB   . . 4.570 4.272 4.098 4.407     .  0 0 "[    .    1    .    2]" 1 
        907 1 106 ASP HA   1 109 ALA H    . . 4.270 4.005 3.758 4.119     .  0 0 "[    .    1    .    2]" 1 
        908 1 106 ASP HA   1 110 ILE H    . . 5.500 5.377 4.885 5.525 0.025 18 0 "[    .    1    .    2]" 1 
        909 1 106 ASP QB   1 108 ASN H    . . 4.110 3.724 3.551 3.892     .  0 0 "[    .    1    .    2]" 1 
        910 1 106 ASP QB   1 109 ALA H    . . 3.340 2.709 2.376 2.968     .  0 0 "[    .    1    .    2]" 1 
        911 1 106 ASP QB   1 109 ALA MB   . . 3.380 2.168 1.932 2.420     .  0 0 "[    .    1    .    2]" 1 
        912 1 106 ASP QB   1 110 ILE H    . . 4.180 3.977 3.480 4.150     .  0 0 "[    .    1    .    2]" 1 
        913 1 106 ASP HB2  1 108 ASN H    . . 4.840 4.678 3.776 4.840     .  0 0 "[    .    1    .    2]" 1 
        914 1 106 ASP HB2  1 109 ALA H    . . 4.030 3.323 2.391 3.668     .  0 0 "[    .    1    .    2]" 1 
        915 1 106 ASP HB2  1 109 ALA MB   . . 3.980 2.396 1.948 2.770     .  0 0 "[    .    1    .    2]" 1 
        916 1 106 ASP HB2  1 110 ILE H    . . 5.000 4.286 3.542 4.678     .  0 0 "[    .    1    .    2]" 1 
        917 1 106 ASP HB3  1 108 ASN H    . . 4.840 3.993 3.657 4.858 0.018  4 0 "[    .    1    .    2]" 1 
        918 1 106 ASP HB3  1 109 ALA H    . . 4.030 3.020 2.636 4.083 0.053  6 0 "[    .    1    .    2]" 1 
        919 1 106 ASP HB3  1 109 ALA MB   . . 3.980 2.582 2.233 3.220     .  0 0 "[    .    1    .    2]" 1 
        920 1 106 ASP HB3  1 110 ILE H    . . 5.000 4.789 4.471 5.104 0.104  4 0 "[    .    1    .    2]" 1 
        921 1 107 LEU H    1 107 LEU HA   . . 2.940 2.773 2.759 2.792     .  0 0 "[    .    1    .    2]" 1 
        922 1 107 LEU H    1 107 LEU HB3  . . 2.980 2.702 2.667 2.744     .  0 0 "[    .    1    .    2]" 1 
        923 1 107 LEU H    1 107 LEU MD1  . . 3.830 3.811 3.763 3.845 0.015  4 0 "[    .    1    .    2]" 1 
        924 1 107 LEU H    1 107 LEU MD2  . . 3.390 2.046 1.913 2.153     .  0 0 "[    .    1    .    2]" 1 
        925 1 107 LEU H    1 107 LEU HG   . . 2.520 2.391 2.266 2.483     .  0 0 "[    .    1    .    2]" 1 
        926 1 107 LEU H    1 108 ASN H    . . 2.870 2.741 2.673 2.775     .  0 0 "[    .    1    .    2]" 1 
        927 1 107 LEU H    1 108 ASN QB   . . 4.720 4.478 4.354 4.707     .  0 0 "[    .    1    .    2]" 1 
        928 1 107 LEU H    1 109 ALA H    . . 4.570 4.312 4.139 4.464     .  0 0 "[    .    1    .    2]" 1 
        929 1 107 LEU H    1 110 ILE H    . . 5.180 4.866 4.709 4.947     .  0 0 "[    .    1    .    2]" 1 
        930 1 107 LEU HA   1 107 LEU MD2  . . 3.770 3.606 3.547 3.694     .  0 0 "[    .    1    .    2]" 1 
        931 1 107 LEU HA   1 108 ASN H    . . 3.570 3.503 3.473 3.527     .  0 0 "[    .    1    .    2]" 1 
        932 1 107 LEU HA   1 109 ALA H    . . 4.440 4.156 3.863 4.379     .  0 0 "[    .    1    .    2]" 1 
        933 1 107 LEU HA   1 110 ILE H    . . 3.390 3.225 3.051 3.425 0.035  4 0 "[    .    1    .    2]" 1 
        934 1 107 LEU HA   1 110 ILE HA   . . 5.130 5.061 4.874 5.194 0.064  6 0 "[    .    1    .    2]" 1 
        935 1 107 LEU HA   1 110 ILE HB   . . 3.740 2.811 2.535 2.967     .  0 0 "[    .    1    .    2]" 1 
        936 1 107 LEU HA   1 110 ILE MD   . . 4.040 2.022 1.947 2.215     .  0 0 "[    .    1    .    2]" 1 
        937 1 107 LEU HA   1 110 ILE HG12 . . 4.960 3.927 3.703 4.406     .  0 0 "[    .    1    .    2]" 1 
        938 1 107 LEU HA   1 110 ILE MG   . . 4.070 3.990 3.825 4.076 0.006 17 0 "[    .    1    .    2]" 1 
        939 1 107 LEU HB2  1 108 ASN HA   . . 4.940 4.320 4.230 4.386     .  0 0 "[    .    1    .    2]" 1 
        940 1 107 LEU HB2  1 110 ILE HB   . . 4.480 4.146 3.937 4.499 0.019  6 0 "[    .    1    .    2]" 1 
        941 1 107 LEU HB2  1 110 ILE MG   . . 5.410 5.085 4.923 5.321     .  0 0 "[    .    1    .    2]" 1 
        942 1 107 LEU HB3  1 107 LEU MD2  . . 3.670 1.984 1.939 2.084     .  0 0 "[    .    1    .    2]" 1 
        943 1 107 LEU HB3  1 110 ILE MD   . . 4.160 3.256 2.959 3.455     .  0 0 "[    .    1    .    2]" 1 
        944 1 107 LEU MD2  1 108 ASN H    . . 4.090 3.528 3.356 3.685     .  0 0 "[    .    1    .    2]" 1 
        945 1 107 LEU MD2  1 125 LEU HA   . . 5.500 5.313 4.950 5.504 0.004  7 0 "[    .    1    .    2]" 1 
        946 1 107 LEU HG   1 108 ASN H    . . 2.970 2.087 1.954 2.241     .  0 0 "[    .    1    .    2]" 1 
        947 1 108 ASN H    1 108 ASN HA   . . 2.940 2.804 2.778 2.854     .  0 0 "[    .    1    .    2]" 1 
        948 1 108 ASN H    1 108 ASN QB   . . 2.510 2.154 2.082 2.408     .  0 0 "[    .    1    .    2]" 1 
        949 1 108 ASN H    1 109 ALA H    . . 2.720 2.674 2.510 2.725 0.005  3 0 "[    .    1    .    2]" 1 
        950 1 108 ASN H    1 110 ILE H    . . 4.290 4.021 3.959 4.161     .  0 0 "[    .    1    .    2]" 1 
        951 1 108 ASN HA   1 109 ALA HA   . . 4.860 4.726 4.675 4.776     .  0 0 "[    .    1    .    2]" 1 
        952 1 108 ASN HA   1 110 ILE H    . . 4.620 4.278 4.064 4.618     .  0 0 "[    .    1    .    2]" 1 
        953 1 108 ASN HA   1 111 ALA H    . . 4.890 3.837 3.654 4.091     .  0 0 "[    .    1    .    2]" 1 
        954 1 108 ASN HA   1 111 ALA MB   . . 3.720 3.323 3.162 3.607     .  0 0 "[    .    1    .    2]" 1 
        955 1 108 ASN HA   1 123 ILE MD   . . 3.590 2.056 1.911 2.293     .  0 0 "[    .    1    .    2]" 1 
        956 1 108 ASN HA   1 123 ILE QG   . . 4.320 2.662 2.006 3.360     .  0 0 "[    .    1    .    2]" 1 
        957 1 108 ASN HA   1 123 ILE MG   . . 4.290 2.917 2.415 3.539     .  0 0 "[    .    1    .    2]" 1 
        958 1 108 ASN QB   1 109 ALA H    . . 3.110 2.706 2.544 2.905     .  0 0 "[    .    1    .    2]" 1 
        959 1 108 ASN QB   1 109 ALA HA   . . 4.850 3.887 3.812 3.956     .  0 0 "[    .    1    .    2]" 1 
        960 1 108 ASN QB   1 110 ILE H    . . 5.240 4.619 4.492 4.789     .  0 0 "[    .    1    .    2]" 1 
        961 1 108 ASN QB   1 123 ILE MD   . . 4.440 3.862 3.618 3.957     .  0 0 "[    .    1    .    2]" 1 
        962 1 108 ASN HB2  1 109 ALA MB   . . 4.860 4.648 4.005 4.863 0.003  3 0 "[    .    1    .    2]" 1 
        963 1 108 ASN HB2  1 123 ILE MD   . . 5.070 4.285 3.889 4.740     .  0 0 "[    .    1    .    2]" 1 
        964 1 108 ASN HB2  1 123 ILE QG   . . 5.500 4.507 3.867 5.054     .  0 0 "[    .    1    .    2]" 1 
        965 1 108 ASN HB3  1 109 ALA MB   . . 4.860 3.998 3.737 4.692     .  0 0 "[    .    1    .    2]" 1 
        966 1 108 ASN HB3  1 123 ILE MD   . . 5.070 4.462 4.037 4.766     .  0 0 "[    .    1    .    2]" 1 
        967 1 108 ASN HB3  1 123 ILE QG   . . 5.500 4.479 3.687 5.358     .  0 0 "[    .    1    .    2]" 1 
        968 1 109 ALA H    1 109 ALA MB   . . 2.400 2.161 2.078 2.278     .  0 0 "[    .    1    .    2]" 1 
        969 1 109 ALA H    1 110 ILE H    . . 2.590 2.467 2.341 2.593 0.003  2 0 "[    .    1    .    2]" 1 
        970 1 109 ALA HA   1 110 ILE HA   . . 5.140 4.833 4.781 4.883     .  0 0 "[    .    1    .    2]" 1 
        971 1 109 ALA HA   1 110 ILE HG13 . . 5.500 5.374 5.277 5.502 0.002  6 0 "[    .    1    .    2]" 1 
        972 1 109 ALA HA   1 111 ALA H    . . 4.520 4.396 3.996 4.522 0.002 13 0 "[    .    1    .    2]" 1 
        973 1 109 ALA HA   1 112 THR HB   . . 3.770 3.194 2.843 3.464     .  0 0 "[    .    1    .    2]" 1 
        974 1 109 ALA HA   1 112 THR MG   . . 4.810 4.276 3.817 4.545     .  0 0 "[    .    1    .    2]" 1 
        975 1 109 ALA MB   1 110 ILE H    . . 2.860 2.801 2.653 2.866 0.006 15 0 "[    .    1    .    2]" 1 
        976 1 109 ALA MB   1 110 ILE HA   . . 4.620 3.774 3.696 3.901     .  0 0 "[    .    1    .    2]" 1 
        977 1 109 ALA MB   1 112 THR HB   . . 4.370 3.940 3.738 4.129     .  0 0 "[    .    1    .    2]" 1 
        978 1 110 ILE H    1 110 ILE HA   . . 2.870 2.798 2.755 2.837     .  0 0 "[    .    1    .    2]" 1 
        979 1 110 ILE H    1 110 ILE HB   . . 2.620 2.552 2.510 2.605     .  0 0 "[    .    1    .    2]" 1 
        980 1 110 ILE H    1 110 ILE MD   . . 3.750 3.577 3.480 3.613     .  0 0 "[    .    1    .    2]" 1 
        981 1 110 ILE H    1 110 ILE HG12 . . 3.470 3.320 3.207 3.473 0.003  4 0 "[    .    1    .    2]" 1 
        982 1 110 ILE H    1 110 ILE HG13 . . 2.830 2.076 1.991 2.142     .  0 0 "[    .    1    .    2]" 1 
        983 1 110 ILE H    1 111 ALA H    . . 2.850 2.755 2.629 2.870 0.020  6 0 "[    .    1    .    2]" 1 
        984 1 110 ILE H    1 112 THR HB   . . 5.460 5.260 5.107 5.517 0.057 20 0 "[    .    1    .    2]" 1 
        985 1 110 ILE H    1 113 LYS H    . . 5.490 5.118 4.964 5.385     .  0 0 "[    .    1    .    2]" 1 
        986 1 110 ILE H    1 113 LYS QG   . . 5.340 4.560 3.982 4.874     .  0 0 "[    .    1    .    2]" 1 
        987 1 110 ILE HA   1 110 ILE MD   . . 4.010 3.822 3.811 3.845     .  0 0 "[    .    1    .    2]" 1 
        988 1 110 ILE HA   1 110 ILE HG12 . . 3.940 2.520 2.504 2.561     .  0 0 "[    .    1    .    2]" 1 
        989 1 110 ILE HA   1 110 ILE HG13 . . 3.990 3.021 2.852 3.061     .  0 0 "[    .    1    .    2]" 1 
        990 1 110 ILE HA   1 110 ILE MG   . . 3.470 2.367 2.316 2.397     .  0 0 "[    .    1    .    2]" 1 
        991 1 110 ILE HA   1 112 THR HB   . . 5.290 4.893 4.712 5.245     .  0 0 "[    .    1    .    2]" 1 
        992 1 110 ILE HA   1 113 LYS H    . . 3.550 3.476 3.325 3.556 0.006  4 0 "[    .    1    .    2]" 1 
        993 1 110 ILE HA   1 113 LYS QB   . . 3.720 3.438 3.047 3.744 0.024 20 0 "[    .    1    .    2]" 1 
        994 1 110 ILE HA   1 113 LYS QD   . . 4.510 4.128 3.506 4.515 0.005  7 0 "[    .    1    .    2]" 1 
        995 1 110 ILE HA   1 113 LYS HG2  . . 4.770 3.337 2.511 3.995     .  0 0 "[    .    1    .    2]" 1 
        996 1 110 ILE HA   1 113 LYS QG   . . 3.990 2.423 1.992 2.674     .  0 0 "[    .    1    .    2]" 1 
        997 1 110 ILE HA   1 113 LYS HG3  . . 4.770 2.662 2.000 3.327     .  0 0 "[    .    1    .    2]" 1 
        998 1 110 ILE HB   1 111 ALA H    . . 2.720 2.506 2.417 2.729 0.009 20 0 "[    .    1    .    2]" 1 
        999 1 110 ILE HB   1 111 ALA HA   . . 4.600 4.211 4.182 4.308     .  0 0 "[    .    1    .    2]" 1 
       1000 1 110 ILE HB   1 111 ALA MB   . . 4.300 3.999 3.887 4.119     .  0 0 "[    .    1    .    2]" 1 
       1001 1 110 ILE HB   1 113 LYS H    . . 5.500 5.368 5.298 5.446     .  0 0 "[    .    1    .    2]" 1 
       1002 1 110 ILE HB   1 123 ILE MD   . . 4.690 4.335 3.907 4.693 0.003 20 0 "[    .    1    .    2]" 1 
       1003 1 110 ILE MD   1 110 ILE MG   . . 3.200 1.997 1.917 2.095     .  0 0 "[    .    1    .    2]" 1 
       1004 1 110 ILE MD   1 114 LEU QD   . . 4.880 4.475 4.264 4.730     .  0 0 "[    .    1    .    2]" 1 
       1005 1 110 ILE HG12 1 110 ILE MG   . . 3.690 2.378 2.338 2.411     .  0 0 "[    .    1    .    2]" 1 
       1006 1 110 ILE HG12 1 113 LYS QB   . . 5.460 5.223 4.922 5.421     .  0 0 "[    .    1    .    2]" 1 
       1007 1 110 ILE HG12 1 113 LYS QG   . . 4.350 4.296 4.089 4.355 0.005  2 0 "[    .    1    .    2]" 1 
       1008 1 110 ILE HG13 1 110 ILE MG   . . 3.720 3.195 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       1009 1 110 ILE HG13 1 111 ALA H    . . 4.290 4.185 4.139 4.329 0.039  6 0 "[    .    1    .    2]" 1 
       1010 1 110 ILE MG   1 111 ALA H    . . 5.130 3.371 3.263 3.530     .  0 0 "[    .    1    .    2]" 1 
       1011 1 110 ILE MG   1 111 ALA HA   . . 4.330 3.463 3.348 3.646     .  0 0 "[    .    1    .    2]" 1 
       1012 1 110 ILE MG   1 113 LYS H    . . 4.270 4.112 3.866 4.274 0.004  9 0 "[    .    1    .    2]" 1 
       1013 1 110 ILE MG   1 113 LYS QB   . . 4.650 3.360 3.092 3.578     .  0 0 "[    .    1    .    2]" 1 
       1014 1 110 ILE MG   1 113 LYS QD   . . 5.160 4.903 4.081 5.167 0.007 15 0 "[    .    1    .    2]" 1 
       1015 1 110 ILE MG   1 113 LYS QG   . . 3.780 3.570 3.241 3.754     .  0 0 "[    .    1    .    2]" 1 
       1016 1 110 ILE MG   1 114 LEU HB2  . . 5.500 4.970 4.682 5.160     .  0 0 "[    .    1    .    2]" 1 
       1017 1 110 ILE MG   1 114 LEU QD   . . 3.280 2.441 2.338 2.576     .  0 0 "[    .    1    .    2]" 1 
       1018 1 110 ILE MG   1 114 LEU HG   . . 4.170 2.984 2.605 3.271     .  0 0 "[    .    1    .    2]" 1 
       1019 1 110 ILE MG   1 121 VAL MG2  . . 5.010 4.920 4.712 5.017 0.007 18 0 "[    .    1    .    2]" 1 
       1020 1 111 ALA H    1 111 ALA HA   . . 2.910 2.783 2.766 2.813     .  0 0 "[    .    1    .    2]" 1 
       1021 1 111 ALA H    1 111 ALA MB   . . 2.400 2.144 2.027 2.221     .  0 0 "[    .    1    .    2]" 1 
       1022 1 111 ALA H    1 112 THR H    . . 3.710 2.722 2.619 2.839     .  0 0 "[    .    1    .    2]" 1 
       1023 1 111 ALA H    1 114 LEU QD   . . 4.040 3.978 3.871 4.046 0.006 18 0 "[    .    1    .    2]" 1 
       1024 1 111 ALA H    1 121 VAL MG2  . . 4.480 4.403 4.231 4.485 0.005 19 0 "[    .    1    .    2]" 1 
       1025 1 111 ALA H    1 123 ILE MD   . . 3.470 3.115 2.755 3.474 0.004 20 0 "[    .    1    .    2]" 1 
       1026 1 111 ALA HA   1 113 LYS H    . . 5.500 3.882 3.823 3.973     .  0 0 "[    .    1    .    2]" 1 
       1027 1 111 ALA HA   1 114 LEU HB2  . . 4.410 3.160 3.016 3.509     .  0 0 "[    .    1    .    2]" 1 
       1028 1 111 ALA HA   1 114 LEU MD1  . . 4.610 2.125 1.991 2.338     .  0 0 "[    .    1    .    2]" 1 
       1029 1 111 ALA HA   1 114 LEU QD   . . 3.710 2.119 1.988 2.328     .  0 0 "[    .    1    .    2]" 1 
       1030 1 111 ALA HA   1 114 LEU MD2  . . 4.610 4.197 3.916 4.461     .  0 0 "[    .    1    .    2]" 1 
       1031 1 111 ALA HA   1 121 VAL HB   . . 4.920 4.466 4.255 4.735     .  0 0 "[    .    1    .    2]" 1 
       1032 1 111 ALA HA   1 121 VAL MG1  . . 3.880 3.761 3.539 3.871     .  0 0 "[    .    1    .    2]" 1 
       1033 1 111 ALA HA   1 121 VAL MG2  . . 3.780 2.494 2.240 2.634     .  0 0 "[    .    1    .    2]" 1 
       1034 1 111 ALA MB   1 112 THR H    . . 4.580 2.802 2.561 2.955     .  0 0 "[    .    1    .    2]" 1 
       1035 1 111 ALA MB   1 112 THR HA   . . 4.770 3.837 3.656 3.908     .  0 0 "[    .    1    .    2]" 1 
       1036 1 111 ALA MB   1 114 LEU HB2  . . 4.780 4.167 4.069 4.457     .  0 0 "[    .    1    .    2]" 1 
       1037 1 111 ALA MB   1 114 LEU QD   . . 4.550 3.166 3.090 3.351     .  0 0 "[    .    1    .    2]" 1 
       1038 1 111 ALA MB   1 115 LYS QD   . . 4.300 2.647 2.235 3.833     .  0 0 "[    .    1    .    2]" 1 
       1039 1 111 ALA MB   1 121 VAL H    . . 5.150 4.777 4.599 4.951     .  0 0 "[    .    1    .    2]" 1 
       1040 1 111 ALA MB   1 121 VAL MG1  . . 4.020 3.760 3.516 3.912     .  0 0 "[    .    1    .    2]" 1 
       1041 1 111 ALA MB   1 121 VAL MG2  . . 3.590 1.934 1.795 2.092     .  0 0 "[    .    1    .    2]" 1 
       1042 1 111 ALA MB   1 123 ILE MD   . . 2.960 1.880 1.740 2.096     .  0 0 "[    .    1    .    2]" 1 
       1043 1 112 THR H    1 112 THR HB   . . 4.210 2.528 2.309 2.587     .  0 0 "[    .    1    .    2]" 1 
       1044 1 112 THR H    1 112 THR MG   . . 4.770 3.709 2.581 3.774     .  0 0 "[    .    1    .    2]" 1 
       1045 1 112 THR H    1 113 LYS HA   . . 5.300 5.200 5.098 5.284     .  0 0 "[    .    1    .    2]" 1 
       1046 1 112 THR HA   1 112 THR MG   . . 3.120 2.400 2.315 3.162 0.042 20 0 "[    .    1    .    2]" 1 
       1047 1 112 THR HA   1 113 LYS H    . . 3.530 3.460 3.458 3.464     .  0 0 "[    .    1    .    2]" 1 
       1048 1 112 THR HA   1 113 LYS HA   . . 4.650 4.701 4.685 4.744 0.094  9 0 "[    .    1    .    2]" 1 
       1049 1 112 THR HA   1 115 LYS QB   . . 3.860 3.143 2.909 3.338     .  0 0 "[    .    1    .    2]" 1 
       1050 1 112 THR HA   1 115 LYS QD   . . 4.220 3.218 2.532 4.238 0.018  9 0 "[    .    1    .    2]" 1 
       1051 1 112 THR HA   1 115 LYS QE   . . 5.120 4.646 2.547 5.121 0.001 17 0 "[    .    1    .    2]" 1 
       1052 1 112 THR HA   1 115 LYS QG   . . 4.750 4.155 2.655 4.578     .  0 0 "[    .    1    .    2]" 1 
       1053 1 112 THR HB   1 113 LYS H    . . 4.600 3.047 3.001 3.843     .  0 0 "[    .    1    .    2]" 1 
       1054 1 112 THR MG   1 113 LYS H    . . 3.760 3.672 2.194 3.763 0.003 15 0 "[    .    1    .    2]" 1 
       1055 1 112 THR MG   1 113 LYS HA   . . 3.730 3.615 3.126 3.715     .  0 0 "[    .    1    .    2]" 1 
       1056 1 112 THR MG   1 113 LYS QB   . . 5.160 4.809 3.610 4.925     .  0 0 "[    .    1    .    2]" 1 
       1057 1 113 LYS H    1 113 LYS QB   . . 2.730 2.553 2.470 2.617     .  0 0 "[    .    1    .    2]" 1 
       1058 1 113 LYS H    1 113 LYS QE   . . 4.570 4.052 3.315 4.586 0.016 20 0 "[    .    1    .    2]" 1 
       1059 1 113 LYS H    1 113 LYS HG2  . . 3.570 2.381 2.011 2.815     .  0 0 "[    .    1    .    2]" 1 
       1060 1 113 LYS H    1 113 LYS QG   . . 2.950 2.201 1.999 2.321     .  0 0 "[    .    1    .    2]" 1 
       1061 1 113 LYS H    1 113 LYS HG3  . . 3.570 3.074 2.336 3.585 0.015 20 0 "[    .    1    .    2]" 1 
       1062 1 113 LYS H    1 114 LEU H    . . 2.900 2.377 2.337 2.470     .  0 0 "[    .    1    .    2]" 1 
       1063 1 113 LYS H    1 114 LEU HB2  . . 5.450 4.850 4.719 5.001     .  0 0 "[    .    1    .    2]" 1 
       1064 1 113 LYS H    1 114 LEU MD1  . . 5.070 4.704 4.557 4.891     .  0 0 "[    .    1    .    2]" 1 
       1065 1 113 LYS H    1 114 LEU QD   . . 4.360 4.152 4.011 4.256     .  0 0 "[    .    1    .    2]" 1 
       1066 1 113 LYS H    1 114 LEU MD2  . . 5.070 4.643 4.316 4.984     .  0 0 "[    .    1    .    2]" 1 
       1067 1 113 LYS HA   1 113 LYS QD   . . 4.220 3.122 2.047 4.093     .  0 0 "[    .    1    .    2]" 1 
       1068 1 113 LYS HA   1 114 LEU HA   . . 5.020 4.705 4.689 4.767     .  0 0 "[    .    1    .    2]" 1 
       1069 1 113 LYS QB   1 114 LEU H    . . 2.850 2.820 2.537 2.856 0.006  4 0 "[    .    1    .    2]" 1 
       1070 1 113 LYS QB   1 114 LEU HA   . . 4.820 3.938 3.832 3.972     .  0 0 "[    .    1    .    2]" 1 
       1071 1 113 LYS QD   1 114 LEU QD   . . 5.440 5.232 4.798 5.442 0.002  3 0 "[    .    1    .    2]" 1 
       1072 1 113 LYS QE   1 114 LEU H    . . 5.500 5.257 4.853 5.504 0.004  3 0 "[    .    1    .    2]" 1 
       1073 1 113 LYS QG   1 114 LEU QD   . . 5.280 4.388 4.225 4.604     .  0 0 "[    .    1    .    2]" 1 
       1074 1 114 LEU H    1 114 LEU HA   . . 2.910 2.878 2.829 2.888     .  0 0 "[    .    1    .    2]" 1 
       1075 1 114 LEU H    1 114 LEU MD1  . . 3.510 3.454 3.351 3.515 0.005 10 0 "[    .    1    .    2]" 1 
       1076 1 114 LEU H    1 114 LEU MD2  . . 3.510 3.232 2.976 3.506     .  0 0 "[    .    1    .    2]" 1 
       1077 1 114 LEU H    1 114 LEU HG   . . 2.610 2.024 1.944 2.159     .  0 0 "[    .    1    .    2]" 1 
       1078 1 114 LEU HA   1 114 LEU MD1  . . 4.390 3.969 3.930 3.981     .  0 0 "[    .    1    .    2]" 1 
       1079 1 114 LEU HA   1 114 LEU QD   . . 3.210 2.328 2.180 2.463     .  0 0 "[    .    1    .    2]" 1 
       1080 1 114 LEU HA   1 114 LEU MD2  . . 4.390 2.345 2.190 2.487     .  0 0 "[    .    1    .    2]" 1 
       1081 1 114 LEU HA   1 117 GLU QB   . . 4.490 4.027 3.640 4.443     .  0 0 "[    .    1    .    2]" 1 
       1082 1 114 LEU HA   1 117 GLU QG   . . 3.920 3.126 2.673 3.374     .  0 0 "[    .    1    .    2]" 1 
       1083 1 114 LEU HA   1 119 VAL HB   . . 5.060 3.916 3.356 5.060     . 14 0 "[    .    1    .    2]" 1 
       1084 1 114 LEU HA   1 119 VAL QG   . . 4.140 3.011 2.699 3.470     .  0 0 "[    .    1    .    2]" 1 
       1085 1 114 LEU HB2  1 114 LEU HG   . . 2.940 2.530 2.480 2.585     .  0 0 "[    .    1    .    2]" 1 
       1086 1 114 LEU HB2  1 115 LYS H    . . 2.930 2.204 2.087 2.479     .  0 0 "[    .    1    .    2]" 1 
       1087 1 114 LEU HB2  1 116 SER H    . . 4.800 4.526 4.410 4.655     .  0 0 "[    .    1    .    2]" 1 
       1088 1 114 LEU HB2  1 117 GLU H    . . 5.500 5.389 5.215 5.501 0.001  9 0 "[    .    1    .    2]" 1 
       1089 1 114 LEU HB2  1 119 VAL HB   . . 4.860 3.299 2.712 4.874 0.014 12 0 "[    .    1    .    2]" 1 
       1090 1 114 LEU HB2  1 119 VAL QG   . . 4.520 3.117 2.256 3.551     .  0 0 "[    .    1    .    2]" 1 
       1091 1 114 LEU HB2  1 121 VAL MG1  . . 4.740 2.651 2.467 2.850     .  0 0 "[    .    1    .    2]" 1 
       1092 1 114 LEU HB2  1 121 VAL MG2  . . 3.350 2.796 2.425 3.154     .  0 0 "[    .    1    .    2]" 1 
       1093 1 114 LEU HB3  1 119 VAL MG1  . . 4.110 2.597 1.916 3.348     .  0 0 "[    .    1    .    2]" 1 
       1094 1 114 LEU HB3  1 119 VAL QG   . . 3.520 2.376 1.911 2.827     .  0 0 "[    .    1    .    2]" 1 
       1095 1 114 LEU HB3  1 119 VAL MG2  . . 4.110 3.027 2.697 3.810     .  0 0 "[    .    1    .    2]" 1 
       1096 1 114 LEU HB3  1 121 VAL MG1  . . 4.480 3.074 2.886 3.450     .  0 0 "[    .    1    .    2]" 1 
       1097 1 114 LEU HB3  1 121 VAL MG2  . . 4.720 4.068 3.699 4.522     .  0 0 "[    .    1    .    2]" 1 
       1098 1 114 LEU QD   1 116 SER H    . . 5.440 5.080 5.016 5.158     .  0 0 "[    .    1    .    2]" 1 
       1099 1 114 LEU QD   1 119 VAL HB   . . 5.360 3.780 3.357 4.800     .  0 0 "[    .    1    .    2]" 1 
       1100 1 114 LEU QD   1 119 VAL QG   . . 3.680 2.800 2.571 3.180     .  0 0 "[    .    1    .    2]" 1 
       1101 1 114 LEU QD   1 121 VAL H    . . 5.280 5.049 4.889 5.173     .  0 0 "[    .    1    .    2]" 1 
       1102 1 114 LEU QD   1 121 VAL HB   . . 5.440 3.363 3.117 3.629     .  0 0 "[    .    1    .    2]" 1 
       1103 1 114 LEU QD   1 121 VAL MG1  . . 3.460 1.937 1.831 2.094     .  0 0 "[    .    1    .    2]" 1 
       1104 1 114 LEU QD   1 121 VAL MG2  . . 3.740 2.428 2.116 2.757     .  0 0 "[    .    1    .    2]" 1 
       1105 1 114 LEU HG   1 121 VAL MG1  . . 4.750 4.160 4.057 4.363     .  0 0 "[    .    1    .    2]" 1 
       1106 1 115 LYS H    1 115 LYS HA   . . 2.940 2.782 2.762 2.809     .  0 0 "[    .    1    .    2]" 1 
       1107 1 115 LYS H    1 115 LYS QB   . . 3.000 2.524 2.392 2.635     .  0 0 "[    .    1    .    2]" 1 
       1108 1 115 LYS H    1 115 LYS QE   . . 5.040 4.579 3.237 4.973     .  0 0 "[    .    1    .    2]" 1 
       1109 1 115 LYS H    1 115 LYS QG   . . 2.860 2.025 1.935 2.270     .  0 0 "[    .    1    .    2]" 1 
       1110 1 115 LYS H    1 116 SER H    . . 2.740 2.700 2.629 2.751 0.011 12 0 "[    .    1    .    2]" 1 
       1111 1 115 LYS H    1 118 GLY H    . . 5.300 4.837 4.737 5.027     .  0 0 "[    .    1    .    2]" 1 
       1112 1 115 LYS H    1 119 VAL H    . . 4.810 4.285 4.124 4.722     .  0 0 "[    .    1    .    2]" 1 
       1113 1 115 LYS H    1 119 VAL QG   . . 4.130 3.899 2.906 4.147 0.017 20 0 "[    .    1    .    2]" 1 
       1114 1 115 LYS H    1 121 VAL H    . . 5.360 5.346 5.231 5.374 0.014  9 0 "[    .    1    .    2]" 1 
       1115 1 115 LYS H    1 121 VAL MG1  . . 4.400 3.940 3.833 4.084     .  0 0 "[    .    1    .    2]" 1 
       1116 1 115 LYS HA   1 115 LYS QD   . . 4.530 4.166 3.710 4.254     .  0 0 "[    .    1    .    2]" 1 
       1117 1 115 LYS HA   1 115 LYS QE   . . 4.530 4.297 3.942 4.537 0.007 17 0 "[    .    1    .    2]" 1 
       1118 1 115 LYS HA   1 118 GLY H    . . 3.520 2.895 2.809 3.130     .  0 0 "[    .    1    .    2]" 1 
       1119 1 115 LYS HA   1 118 GLY HA2  . . 4.600 3.904 3.719 4.367     .  0 0 "[    .    1    .    2]" 1 
       1120 1 115 LYS HA   1 119 VAL H    . . 2.820 2.051 1.947 2.512     .  0 0 "[    .    1    .    2]" 1 
       1121 1 115 LYS HA   1 119 VAL HB   . . 5.020 3.375 2.610 4.503     .  0 0 "[    .    1    .    2]" 1 
       1122 1 115 LYS HA   1 119 VAL MG1  . . 4.740 3.927 1.980 4.580     .  0 0 "[    .    1    .    2]" 1 
       1123 1 115 LYS HA   1 119 VAL QG   . . 4.150 3.264 1.977 3.727     .  0 0 "[    .    1    .    2]" 1 
       1124 1 115 LYS HA   1 119 VAL MG2  . . 4.740 3.940 3.429 4.555     .  0 0 "[    .    1    .    2]" 1 
       1125 1 115 LYS HA   1 120 ASN H    . . 5.430 5.032 4.836 5.230     .  0 0 "[    .    1    .    2]" 1 
       1126 1 115 LYS HA   1 121 VAL MG1  . . 4.680 4.404 4.237 4.549     .  0 0 "[    .    1    .    2]" 1 
       1127 1 115 LYS HA   1 121 VAL MG2  . . 4.680 4.329 4.081 4.515     .  0 0 "[    .    1    .    2]" 1 
       1128 1 115 LYS QB   1 116 SER H    . . 3.090 2.883 2.799 3.031     .  0 0 "[    .    1    .    2]" 1 
       1129 1 115 LYS QB   1 118 GLY H    . . 4.600 4.317 4.079 4.450     .  0 0 "[    .    1    .    2]" 1 
       1130 1 115 LYS QB   1 119 VAL H    . . 4.640 4.076 3.792 4.447     .  0 0 "[    .    1    .    2]" 1 
       1131 1 115 LYS QB   1 121 VAL H    . . 5.010 4.653 4.429 4.789     .  0 0 "[    .    1    .    2]" 1 
       1132 1 115 LYS QD   1 121 VAL MG2  . . 3.380 2.164 1.893 3.094     .  0 0 "[    .    1    .    2]" 1 
       1133 1 115 LYS QE   1 121 VAL H    . . 4.120 3.601 2.006 4.129 0.009  9 0 "[    .    1    .    2]" 1 
       1134 1 115 LYS QE   1 121 VAL MG2  . . 4.180 3.264 1.836 3.957     .  0 0 "[    .    1    .    2]" 1 
       1135 1 115 LYS QG   1 117 GLU H    . . 5.500 5.414 5.329 5.508 0.008 18 0 "[    .    1    .    2]" 1 
       1136 1 115 LYS QG   1 118 GLY H    . . 5.500 5.033 4.889 5.201     .  0 0 "[    .    1    .    2]" 1 
       1137 1 115 LYS QG   1 120 ASN H    . . 5.050 4.846 4.651 5.048     .  0 0 "[    .    1    .    2]" 1 
       1138 1 115 LYS QG   1 121 VAL H    . . 3.810 2.637 2.469 2.867     .  0 0 "[    .    1    .    2]" 1 
       1139 1 115 LYS QG   1 121 VAL HB   . . 4.720 4.610 4.423 4.724 0.004 20 0 "[    .    1    .    2]" 1 
       1140 1 115 LYS QG   1 121 VAL MG2  . . 3.890 2.059 1.909 2.209     .  0 0 "[    .    1    .    2]" 1 
       1141 1 116 SER H    1 116 SER QB   . . 2.440 2.185 2.074 2.282     .  0 0 "[    .    1    .    2]" 1 
       1142 1 116 SER H    1 117 GLU H    . . 2.680 2.683 2.615 2.700 0.020 20 0 "[    .    1    .    2]" 1 
       1143 1 116 SER H    1 117 GLU HG2  . . 4.990 4.932 4.588 4.989     .  0 0 "[    .    1    .    2]" 1 
       1144 1 116 SER H    1 117 GLU QG   . . 4.290 4.091 3.950 4.231     .  0 0 "[    .    1    .    2]" 1 
       1145 1 116 SER H    1 117 GLU HG3  . . 4.990 4.382 4.154 4.794     .  0 0 "[    .    1    .    2]" 1 
       1146 1 116 SER H    1 119 VAL H    . . 4.980 4.563 4.430 4.815     .  0 0 "[    .    1    .    2]" 1 
       1147 1 116 SER QB   1 117 GLU H    . . 3.300 2.968 2.866 3.312 0.012 18 0 "[    .    1    .    2]" 1 
       1148 1 117 GLU H    1 117 GLU HA   . . 2.930 2.917 2.888 2.930     .  0 0 "[    .    1    .    2]" 1 
       1149 1 117 GLU H    1 117 GLU QB   . . 2.760 2.586 2.470 2.611     .  0 0 "[    .    1    .    2]" 1 
       1150 1 117 GLU H    1 117 GLU HG2  . . 3.070 2.939 2.649 3.029     .  0 0 "[    .    1    .    2]" 1 
       1151 1 117 GLU H    1 117 GLU HG3  . . 3.070 2.543 2.337 2.955     .  0 0 "[    .    1    .    2]" 1 
       1152 1 117 GLU H    1 118 GLY H    . . 2.610 2.207 2.123 2.355     .  0 0 "[    .    1    .    2]" 1 
       1153 1 117 GLU H    1 119 VAL H    . . 3.540 3.471 3.294 3.545 0.005  6 0 "[    .    1    .    2]" 1 
       1154 1 117 GLU H    1 119 VAL QG   . . 4.150 3.649 3.540 3.750     .  0 0 "[    .    1    .    2]" 1 
       1155 1 117 GLU HA   1 117 GLU HG2  . . 3.850 2.562 2.518 2.588     .  0 0 "[    .    1    .    2]" 1 
       1156 1 117 GLU HA   1 117 GLU HG3  . . 3.850 3.579 3.519 3.711     .  0 0 "[    .    1    .    2]" 1 
       1157 1 117 GLU QB   1 118 GLY H    . . 3.480 2.954 2.910 3.099     .  0 0 "[    .    1    .    2]" 1 
       1158 1 117 GLU QB   1 118 GLY HA3  . . 5.010 4.136 4.114 4.176     .  0 0 "[    .    1    .    2]" 1 
       1159 1 117 GLU QB   1 119 VAL H    . . 3.790 3.695 3.331 3.793 0.003 16 0 "[    .    1    .    2]" 1 
       1160 1 117 GLU QB   1 119 VAL QG   . . 3.740 2.777 2.535 3.466     .  0 0 "[    .    1    .    2]" 1 
       1161 1 117 GLU HB2  1 118 GLY H    . . 4.190 3.029 2.978 3.193     .  0 0 "[    .    1    .    2]" 1 
       1162 1 117 GLU HB3  1 118 GLY H    . . 4.190 4.107 4.006 4.188     .  0 0 "[    .    1    .    2]" 1 
       1163 1 117 GLU QG   1 118 GLY H    . . 4.780 3.945 3.886 4.097     .  0 0 "[    .    1    .    2]" 1 
       1164 1 117 GLU QG   1 119 VAL QG   . . 4.690 3.675 3.485 3.953     .  0 0 "[    .    1    .    2]" 1 
       1165 1 118 GLY H    1 118 GLY HA2  . . 2.590 2.503 2.482 2.517     .  0 0 "[    .    1    .    2]" 1 
       1166 1 118 GLY H    1 119 VAL H    . . 2.630 1.901 1.893 1.944     .  0 0 "[    .    1    .    2]" 1 
       1167 1 118 GLY H    1 119 VAL QG   . . 3.510 3.269 3.068 3.413     .  0 0 "[    .    1    .    2]" 1 
       1168 1 118 GLY HA2  1 119 VAL H    . . 3.250 2.950 2.908 3.060     .  0 0 "[    .    1    .    2]" 1 
       1169 1 118 GLY HA2  1 119 VAL QG   . . 4.820 4.373 4.286 4.581     .  0 0 "[    .    1    .    2]" 1 
       1170 1 119 VAL H    1 119 VAL HB   . . 2.940 2.685 2.636 2.847     .  0 0 "[    .    1    .    2]" 1 
       1171 1 119 VAL H    1 119 VAL QG   . . 2.520 2.413 2.138 2.527 0.007  3 0 "[    .    1    .    2]" 1 
       1172 1 119 VAL H    1 120 ASN H    . . 4.780 4.418 4.274 4.578     .  0 0 "[    .    1    .    2]" 1 
       1173 1 119 VAL HA   1 119 VAL MG1  . . 3.350 2.440 2.188 3.185     .  0 0 "[    .    1    .    2]" 1 
       1174 1 119 VAL HA   1 119 VAL QG   . . 2.920 2.082 2.033 2.155     .  0 0 "[    .    1    .    2]" 1 
       1175 1 119 VAL HA   1 119 VAL MG2  . . 3.350 2.357 2.174 2.430     .  0 0 "[    .    1    .    2]" 1 
       1176 1 119 VAL HA   1 120 ASN H    . . 2.400 2.192 2.141 2.307     .  0 0 "[    .    1    .    2]" 1 
       1177 1 119 VAL HA   1 120 ASN QB   . . 4.570 4.132 3.966 4.501     .  0 0 "[    .    1    .    2]" 1 
       1178 1 119 VAL QG   1 120 ASN HA   . . 4.580 3.960 3.503 4.194     .  0 0 "[    .    1    .    2]" 1 
       1179 1 119 VAL QG   1 120 ASN QB   . . 5.130 3.852 3.582 4.022     .  0 0 "[    .    1    .    2]" 1 
       1180 1 120 ASN H    1 120 ASN QB   . . 2.660 2.288 2.157 2.591     .  0 0 "[    .    1    .    2]" 1 
       1181 1 120 ASN H    1 121 VAL HA   . . 5.420 5.272 4.987 5.422 0.002  3 0 "[    .    1    .    2]" 1 
       1182 1 120 ASN HA   1 121 VAL H    . . 2.400 2.152 2.150 2.153     .  0 0 "[    .    1    .    2]" 1 
       1183 1 121 VAL H    1 121 VAL MG1  . . 2.950 2.928 2.894 2.958 0.008  9 0 "[    .    1    .    2]" 1 
       1184 1 121 VAL H    1 121 VAL MG2  . . 2.670 2.103 1.990 2.242     .  0 0 "[    .    1    .    2]" 1 
       1185 1 121 VAL HA   1 121 VAL MG1  . . 3.460 2.299 2.248 2.326     .  0 0 "[    .    1    .    2]" 1 
       1186 1 121 VAL HA   1 122 GLN H    . . 2.550 2.410 2.406 2.412     .  0 0 "[    .    1    .    2]" 1 
       1187 1 121 VAL HA   1 122 GLN HB2  . . 4.770 4.390 4.317 4.466     .  0 0 "[    .    1    .    2]" 1 
       1188 1 121 VAL HA   1 122 GLN HB3  . . 4.520 4.441 4.356 4.530 0.010 20 0 "[    .    1    .    2]" 1 
       1189 1 121 VAL HB   1 122 GLN H    . . 3.130 2.387 2.372 2.398     .  0 0 "[    .    1    .    2]" 1 
       1190 1 121 VAL HB   1 122 GLN HA   . . 4.970 4.454 4.399 4.493     .  0 0 "[    .    1    .    2]" 1 
       1191 1 121 VAL HB   1 122 GLN HB2  . . 5.500 5.424 5.347 5.491     .  0 0 "[    .    1    .    2]" 1 
       1192 1 121 VAL HB   1 123 ILE MD   . . 5.080 4.260 4.071 4.563     .  0 0 "[    .    1    .    2]" 1 
       1193 1 121 VAL HB   1 123 ILE QG   . . 5.500 5.440 5.328 5.514 0.014  8 0 "[    .    1    .    2]" 1 
       1194 1 121 VAL MG1  1 122 GLN H    . . 4.760 3.741 3.689 3.773     .  0 0 "[    .    1    .    2]" 1 
       1195 1 121 VAL MG1  1 122 GLN HA   . . 5.500 5.446 5.434 5.454     .  0 0 "[    .    1    .    2]" 1 
       1196 1 121 VAL MG2  1 122 GLN H    . . 3.440 3.305 3.232 3.395     .  0 0 "[    .    1    .    2]" 1 
       1197 1 121 VAL MG2  1 122 GLN HB3  . . 5.500 5.296 5.196 5.403     .  0 0 "[    .    1    .    2]" 1 
       1198 1 121 VAL MG2  1 123 ILE H    . . 4.740 4.523 4.298 4.744 0.004 12 0 "[    .    1    .    2]" 1 
       1199 1 121 VAL MG2  1 123 ILE HA   . . 5.340 4.984 4.810 5.160     .  0 0 "[    .    1    .    2]" 1 
       1200 1 121 VAL MG2  1 123 ILE MD   . . 3.350 3.222 3.045 3.353 0.003  9 0 "[    .    1    .    2]" 1 
       1201 1 122 GLN H    1 122 GLN HB2  . . 3.530 3.276 3.193 3.361     .  0 0 "[    .    1    .    2]" 1 
       1202 1 122 GLN H    1 122 GLN HB3  . . 3.100 2.716 2.673 2.780     .  0 0 "[    .    1    .    2]" 1 
       1203 1 122 GLN H    1 123 ILE HA   . . 4.900 4.752 4.707 4.798     .  0 0 "[    .    1    .    2]" 1 
       1204 1 122 GLN H    1 123 ILE MD   . . 5.040 4.479 4.303 4.808     .  0 0 "[    .    1    .    2]" 1 
       1205 1 122 GLN HA   1 122 GLN QG   . . 3.880 2.781 2.379 3.100     .  0 0 "[    .    1    .    2]" 1 
       1206 1 122 GLN HA   1 123 ILE H    . . 2.540 2.185 2.160 2.227     .  0 0 "[    .    1    .    2]" 1 
       1207 1 122 GLN HA   1 123 ILE HB   . . 4.770 4.667 4.649 4.717     .  0 0 "[    .    1    .    2]" 1 
       1208 1 122 GLN QG   1 123 ILE H    . . 3.400 2.674 2.221 3.012     .  0 0 "[    .    1    .    2]" 1 
       1209 1 122 GLN QG   1 123 ILE HB   . . 4.820 4.338 4.077 4.632     .  0 0 "[    .    1    .    2]" 1 
       1210 1 122 GLN QG   1 124 GLU H    . . 4.720 4.025 3.853 4.371     .  0 0 "[    .    1    .    2]" 1 
       1211 1 123 ILE H    1 123 ILE HB   . . 2.650 2.516 2.499 2.558     .  0 0 "[    .    1    .    2]" 1 
       1212 1 123 ILE HA   1 123 ILE MD   . . 3.920 2.096 2.026 2.151     .  0 0 "[    .    1    .    2]" 1 
       1213 1 123 ILE HA   1 123 ILE MG   . . 3.320 2.331 2.288 2.393     .  0 0 "[    .    1    .    2]" 1 
       1214 1 123 ILE HA   1 124 GLU H    . . 2.400 2.170 2.141 2.206     .  0 0 "[    .    1    .    2]" 1 
       1215 1 123 ILE HB   1 123 ILE MD   . . 3.410 3.224 3.219 3.230     .  0 0 "[    .    1    .    2]" 1 
       1216 1 123 ILE MG   1 124 GLU H    . . 4.590 3.020 2.579 3.304     .  0 0 "[    .    1    .    2]" 1 
       1217 1 123 ILE MG   1 125 LEU H    . . 5.090 5.026 4.630 5.094 0.004  2 0 "[    .    1    .    2]" 1 
       1218 1 123 ILE MG   1 125 LEU HA   . . 4.970 4.705 4.592 4.854     .  0 0 "[    .    1    .    2]" 1 
       1219 1 124 GLU H    1 124 GLU QB   . . 2.900 2.276 2.191 2.353     .  0 0 "[    .    1    .    2]" 1 
       1220 1 124 GLU HA   1 124 GLU QG   . . 3.570 2.305 2.075 2.694     .  0 0 "[    .    1    .    2]" 1 
       1221 1 124 GLU HA   1 125 LEU H    . . 2.550 2.404 2.208 2.444     .  0 0 "[    .    1    .    2]" 1 
       1222 1 124 GLU HA   1 125 LEU HB2  . . 4.230 4.102 3.952 4.184     .  0 0 "[    .    1    .    2]" 1 
       1223 1 124 GLU QG   1 125 LEU H    . . 3.480 3.100 2.132 3.490 0.010 15 0 "[    .    1    .    2]" 1 
       1224 1 125 LEU H    1 125 LEU HB2  . . 2.740 2.465 2.369 2.577     .  0 0 "[    .    1    .    2]" 1 
       1225 1 125 LEU H    1 125 LEU QD   . . 3.540 3.034 2.804 3.440     .  0 0 "[    .    1    .    2]" 1 
       1226 1 125 LEU H    1 126 SER QB   . . 5.500 5.471 5.386 5.500 0.000 16 0 "[    .    1    .    2]" 1 
       1227 1 125 LEU H    1 128 ALA MB   . . 5.110 4.621 4.108 5.107     .  0 0 "[    .    1    .    2]" 1 
       1228 1 125 LEU HA   1 125 LEU MD1  . . 4.200 2.228 2.012 2.438     .  0 0 "[    .    1    .    2]" 1 
       1229 1 125 LEU HA   1 125 LEU QD   . . 3.110 2.012 1.917 2.070     .  0 0 "[    .    1    .    2]" 1 
       1230 1 125 LEU HA   1 125 LEU MD2  . . 4.200 2.329 2.155 2.495     .  0 0 "[    .    1    .    2]" 1 
       1231 1 125 LEU HA   1 126 SER H    . . 2.550 2.386 2.258 2.541     .  0 0 "[    .    1    .    2]" 1 
       1232 1 125 LEU HA   1 127 GLY H    . . 4.640 4.411 4.232 4.626     .  0 0 "[    .    1    .    2]" 1 
       1233 1 125 LEU HB2  1 125 LEU HG   . . 2.550 2.394 2.376 2.424     .  0 0 "[    .    1    .    2]" 1 
       1234 1 125 LEU HB2  1 126 SER H    . . 4.190 3.963 3.693 4.182     .  0 0 "[    .    1    .    2]" 1 
       1235 1 125 LEU HB2  1 128 ALA MB   . . 4.230 2.688 2.252 3.287     .  0 0 "[    .    1    .    2]" 1 
       1236 1 125 LEU HB3  1 126 SER H    . . 3.300 2.665 2.209 3.132     .  0 0 "[    .    1    .    2]" 1 
       1237 1 125 LEU HB3  1 126 SER HA   . . 4.450 4.253 4.144 4.423     .  0 0 "[    .    1    .    2]" 1 
       1238 1 125 LEU HB3  1 126 SER QB   . . 4.960 4.715 4.460 4.960 0.000 20 0 "[    .    1    .    2]" 1 
       1239 1 125 LEU HB3  1 128 ALA H    . . 5.260 2.542 2.101 3.278     .  0 0 "[    .    1    .    2]" 1 
       1240 1 125 LEU QD   1 126 SER H    . . 3.410 2.140 1.893 2.316     .  0 0 "[    .    1    .    2]" 1 
       1241 1 125 LEU QD   1 126 SER QB   . . 3.990 3.786 3.404 3.974     .  0 0 "[    .    1    .    2]" 1 
       1242 1 125 LEU QD   1 127 GLY H    . . 5.440 3.525 2.630 4.172     .  0 0 "[    .    1    .    2]" 1 
       1243 1 125 LEU QD   1 128 ALA HA   . . 4.990 4.832 4.497 4.987     .  0 0 "[    .    1    .    2]" 1 
       1244 1 125 LEU HG   1 128 ALA MB   . . 3.560 2.464 1.975 3.050     .  0 0 "[    .    1    .    2]" 1 
       1245 1 126 SER H    1 126 SER QB   . . 2.810 2.499 2.368 2.707     .  0 0 "[    .    1    .    2]" 1 
       1246 1 126 SER H    1 127 GLY H    . . 3.240 2.897 2.433 3.216     .  0 0 "[    .    1    .    2]" 1 
       1247 1 126 SER HA   1 127 GLY H    . . 2.990 2.762 2.635 2.974     .  0 0 "[    .    1    .    2]" 1 
       1248 1 126 SER HA   1 128 ALA H    . . 5.010 4.586 4.392 4.756     .  0 0 "[    .    1    .    2]" 1 
       1249 1 126 SER QB   1 127 GLY H    . . 4.020 3.956 3.852 4.022 0.002  4 0 "[    .    1    .    2]" 1 
       1250 1 127 GLY H    1 128 ALA H    . . 4.380 1.962 1.905 2.109     .  0 0 "[    .    1    .    2]" 1 
       1251 1 127 GLY H    1 128 ALA MB   . . 5.500 3.590 3.268 4.023     .  0 0 "[    .    1    .    2]" 1 
       1252 1 127 GLY H    1 129 GLU QB   . . 5.390 4.680 3.919 5.348     .  0 0 "[    .    1    .    2]" 1 
       1253 1 127 GLY H    1 129 GLU QG   . . 5.340 4.037 2.714 5.313     .  0 0 "[    .    1    .    2]" 1 
       1254 1 127 GLY QA   1 128 ALA H    . . 2.810 2.745 2.690 2.812 0.002  7 0 "[    .    1    .    2]" 1 
       1255 1 127 GLY QA   1 128 ALA HA   . . 4.740 4.014 3.990 4.071     .  0 0 "[    .    1    .    2]" 1 
       1256 1 127 GLY QA   1 129 GLU H    . . 4.050 3.681 3.272 3.999     .  0 0 "[    .    1    .    2]" 1 
       1257 1 128 ALA H    1 128 ALA MB   . . 2.790 2.297 2.043 2.536     .  0 0 "[    .    1    .    2]" 1 
       1258 1 128 ALA H    1 129 GLU H    . . 3.680 2.806 1.900 3.682 0.002  7 0 "[    .    1    .    2]" 1 
       1259 1 128 ALA H    1 129 GLU QG   . . 5.040 3.994 3.250 4.989     .  0 0 "[    .    1    .    2]" 1 
       1260 1 128 ALA HA   1 129 GLU QG   . . 5.330 4.817 4.316 5.192     .  0 0 "[    .    1    .    2]" 1 
       1261 1 128 ALA MB   1 129 GLU H    . . 3.700 3.285 2.694 3.714 0.014 18 0 "[    .    1    .    2]" 1 
       1262 1 129 GLU HA   1 130 GLN H    . . 3.060 2.463 2.146 2.671     .  0 0 "[    .    1    .    2]" 1 
       1263 1 130 GLN HA   1 131 GLN H    . . 2.850 2.365 2.141 2.639     .  0 0 "[    .    1    .    2]" 1 
       1264 1 130 GLN HA   1 131 GLN QB   . . 4.680 4.169 3.918 4.612     .  0 0 "[    .    1    .    2]" 1 
       1265 1 130 GLN QB   1 131 GLN H    . . 4.200 2.747 1.937 4.002     .  0 0 "[    .    1    .    2]" 1 
       1266 1 130 GLN QB   1 131 GLN HA   . . 4.980 4.239 4.005 4.526     .  0 0 "[    .    1    .    2]" 1 
       1267 1 130 GLN QB   1 132 PRO QD   . . 5.310 4.020 2.175 5.395 0.085  9 0 "[    .    1    .    2]" 1 
       1268 1 131 GLN H    1 131 GLN QB   . . 3.500 2.547 2.136 3.284     .  0 0 "[    .    1    .    2]" 1 
       1269 1 131 GLN H    1 131 GLN QG   . . 4.100 3.602 2.129 4.132 0.032 10 0 "[    .    1    .    2]" 1 
       1270 1 131 GLN HA   1 132 PRO HA   . . 4.730 4.522 4.384 4.667     .  0 0 "[    .    1    .    2]" 1 
       1271 1 131 GLN HA   1 132 PRO QD   . . 4.080 2.067 1.960 2.155     .  0 0 "[    .    1    .    2]" 1 
       1272 1 131 GLN QB   1 132 PRO QD   . . 4.110 3.108 1.935 3.823     .  0 0 "[    .    1    .    2]" 1 
       1273 1 131 GLN HB2  1 132 PRO QD   . . 4.860 3.807 1.966 4.362     .  0 0 "[    .    1    .    2]" 1 
       1274 1 131 GLN HB3  1 132 PRO QD   . . 4.860 3.488 1.991 4.365     .  0 0 "[    .    1    .    2]" 1 
       1275 1 132 PRO HA   1 133 LYS H    . . 2.760 2.567 2.200 2.649     .  0 0 "[    .    1    .    2]" 1 
       1276 1 132 PRO HB2  1 133 LYS H    . . 4.160 2.239 2.046 3.233     .  0 0 "[    .    1    .    2]" 1 
       1277 1 132 PRO HB2  1 133 LYS QB   . . 4.060 3.528 3.145 3.884     .  0 0 "[    .    1    .    2]" 1 
       1278 1 132 PRO QG   1 133 LYS H    . . 5.090 3.876 3.731 4.531     .  0 0 "[    .    1    .    2]" 1 
       1279 1 132 PRO QG   1 133 LYS HB2  . . 5.500 5.059 3.683 5.512 0.012  1 0 "[    .    1    .    2]" 1 
       1280 1 132 PRO QG   1 133 LYS QB   . . 4.830 4.518 3.548 4.824     .  0 0 "[    .    1    .    2]" 1 
       1281 1 132 PRO QG   1 133 LYS HB3  . . 5.500 5.152 4.295 5.497     .  0 0 "[    .    1    .    2]" 1 
       1282 1 133 LYS H    1 133 LYS QB   . . 3.620 2.317 2.041 3.328     .  0 0 "[    .    1    .    2]" 1 
       1283 1 133 LYS QB   1 133 LYS QE   . . 4.230 3.086 2.039 3.789     .  0 0 "[    .    1    .    2]" 1 
       1284 1 133 LYS QD   1 133 LYS QG   . . 2.400 2.045 2.020 2.092     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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