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
454739 2z4f 15315 cing 4-filtered-FRED Wattos check violation distance


data_2z4f


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              2431
    _Distance_constraint_stats_list.Viol_count                    2318
    _Distance_constraint_stats_list.Viol_total                    1048.701
    _Distance_constraint_stats_list.Viol_max                      0.252
    _Distance_constraint_stats_list.Viol_rms                      0.0075
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0226
    _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   5 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 ALA 0.222 0.069  2 0 "[    .    1    .    2]" 
       1   8 ILE 1.658 0.225 19 0 "[    .    1    .    2]" 
       1   9 CYS 0.010 0.010 13 0 "[    .    1    .    2]" 
       1  10 ARG 2.005 0.114 10 0 "[    .    1    .    2]" 
       1  11 TYR 1.745 0.109  6 0 "[    .    1    .    2]" 
       1  12 PRO 0.147 0.061 20 0 "[    .    1    .    2]" 
       1  13 LEU 2.906 0.183  8 0 "[    .    1    .    2]" 
       1  14 GLY 0.459 0.190  8 0 "[    .    1    .    2]" 
       1  15 MET 0.946 0.190  8 0 "[    .    1    .    2]" 
       1  16 SER 0.457 0.153  3 0 "[    .    1    .    2]" 
       1  17 GLY 0.072 0.017  1 0 "[    .    1    .    2]" 
       1  18 GLY 0.346 0.039  1 0 "[    .    1    .    2]" 
       1  19 GLN 0.668 0.117 18 0 "[    .    1    .    2]" 
       1  20 ILE 1.586 0.117 18 0 "[    .    1    .    2]" 
       1  21 PRO 0.786 0.096 18 0 "[    .    1    .    2]" 
       1  22 ASP 0.165 0.029  8 0 "[    .    1    .    2]" 
       1  23 GLU 0.355 0.031 14 0 "[    .    1    .    2]" 
       1  24 ASP 0.537 0.077 14 0 "[    .    1    .    2]" 
       1  25 ILE 0.924 0.077 14 0 "[    .    1    .    2]" 
       1  26 THR 0.060 0.015 20 0 "[    .    1    .    2]" 
       1  27 ALA 1.095 0.129 17 0 "[    .    1    .    2]" 
       1  28 SER 1.171 0.150 17 0 "[    .    1    .    2]" 
       1  29 SER 0.012 0.012 12 0 "[    .    1    .    2]" 
       1  30 GLN 1.411 0.150 17 0 "[    .    1    .    2]" 
       1  31 TRP 2.049 0.127 12 0 "[    .    1    .    2]" 
       1  32 SER 2.395 0.127 12 0 "[    .    1    .    2]" 
       1  33 GLU 0.106 0.048 12 0 "[    .    1    .    2]" 
       1  34 SER 0.180 0.029 14 0 "[    .    1    .    2]" 
       1  35 THR 0.635 0.074 14 0 "[    .    1    .    2]" 
       1  36 ALA 0.428 0.035 17 0 "[    .    1    .    2]" 
       1  37 ALA 0.294 0.041 14 0 "[    .    1    .    2]" 
       1  38 LYS 0.200 0.025 15 0 "[    .    1    .    2]" 
       1  39 TYR 0.264 0.025 15 0 "[    .    1    .    2]" 
       1  40 GLY 0.071 0.013 14 0 "[    .    1    .    2]" 
       1  41 ARG 0.075 0.032 15 0 "[    .    1    .    2]" 
       1  42 LEU 1.525 0.132 17 0 "[    .    1    .    2]" 
       1  43 ASP 0.369 0.055 15 0 "[    .    1    .    2]" 
       1  44 SER 0.063 0.020 14 0 "[    .    1    .    2]" 
       1  45 GLU 0.109 0.076 13 0 "[    .    1    .    2]" 
       1  46 GLU 0.025 0.014  4 0 "[    .    1    .    2]" 
       1  47 GLY 0.071 0.025 15 0 "[    .    1    .    2]" 
       1  48 ASP 0.052 0.021  7 0 "[    .    1    .    2]" 
       1  49 GLY 0.055 0.012 20 0 "[    .    1    .    2]" 
       1  50 ALA 1.034 0.055 11 0 "[    .    1    .    2]" 
       1  51 TRP 1.998 0.129 17 0 "[    .    1    .    2]" 
       1  52 CYS 1.011 0.074 14 0 "[    .    1    .    2]" 
       1  53 PRO 0.192 0.064 17 0 "[    .    1    .    2]" 
       1  54 GLU 0.862 0.198 15 0 "[    .    1    .    2]" 
       1  55 ILE 0.476 0.074 14 0 "[    .    1    .    2]" 
       1  56 PRO 0.754 0.092 14 0 "[    .    1    .    2]" 
       1  57 VAL 1.718 0.128  6 0 "[    .    1    .    2]" 
       1  58 GLU 0.466 0.113 16 0 "[    .    1    .    2]" 
       1  59 PRO 0.479 0.041 15 0 "[    .    1    .    2]" 
       1  60 ASP 0.018 0.008 13 0 "[    .    1    .    2]" 
       1  61 ASP 0.352 0.035  6 0 "[    .    1    .    2]" 
       1  62 LEU 1.768 0.229 13 0 "[    .    1    .    2]" 
       1  63 LYS 1.313 0.229 13 0 "[    .    1    .    2]" 
       1  64 GLU 0.756 0.137 19 0 "[    .    1    .    2]" 
       1  65 PHE 0.439 0.092 14 0 "[    .    1    .    2]" 
       1  66 LEU 0.153 0.041 14 0 "[    .    1    .    2]" 
       1  67 GLN 0.097 0.034 11 0 "[    .    1    .    2]" 
       1  68 ILE 1.020 0.044 15 0 "[    .    1    .    2]" 
       1  69 ASP 0.325 0.055 11 0 "[    .    1    .    2]" 
       1  70 LEU 1.680 0.117 16 0 "[    .    1    .    2]" 
       1  71 HIS 0.278 0.117 16 0 "[    .    1    .    2]" 
       1  72 THR 0.672 0.138  9 0 "[    .    1    .    2]" 
       1  73 LEU 0.461 0.138  9 0 "[    .    1    .    2]" 
       1  74 HIS 0.114 0.033  9 0 "[    .    1    .    2]" 
       1  75 PHE 0.725 0.082  7 0 "[    .    1    .    2]" 
       1  76 ILE 2.524 0.082  7 0 "[    .    1    .    2]" 
       1  77 THR 0.102 0.025 13 0 "[    .    1    .    2]" 
       1  78 LEU 2.254 0.116  1 0 "[    .    1    .    2]" 
       1  79 VAL 1.917 0.061 16 0 "[    .    1    .    2]" 
       1  80 GLY 0.082 0.027  9 0 "[    .    1    .    2]" 
       1  81 THR 1.375 0.086 20 0 "[    .    1    .    2]" 
       1  82 GLN 0.435 0.037 20 0 "[    .    1    .    2]" 
       1  83 GLY 0.010 0.010 20 0 "[    .    1    .    2]" 
       1  84 ARG 0.578 0.119 18 0 "[    .    1    .    2]" 
       1  85 HIS 0.174 0.079 20 0 "[    .    1    .    2]" 
       1  86 ALA 0.083 0.047 12 0 "[    .    1    .    2]" 
       1  87 GLY 0.093 0.079 20 0 "[    .    1    .    2]" 
       1  88 GLY 0.086 0.046 12 0 "[    .    1    .    2]" 
       1  89 HIS 0.097 0.047 12 0 "[    .    1    .    2]" 
       1  90 GLY 0.221 0.132 12 0 "[    .    1    .    2]" 
       1  91 ILE 0.579 0.132 12 0 "[    .    1    .    2]" 
       1  92 GLU 0.776 0.223 12 0 "[    .    1    .    2]" 
       1  93 PHE 0.676 0.168 18 0 "[    .    1    .    2]" 
       1  94 ALA 0.533 0.119 18 0 "[    .    1    .    2]" 
       1  95 PRO 0.297 0.032  9 0 "[    .    1    .    2]" 
       1  96 MET 0.849 0.057  9 0 "[    .    1    .    2]" 
       1  97 TYR 1.128 0.081 18 0 "[    .    1    .    2]" 
       1  98 LYS 0.129 0.012  5 0 "[    .    1    .    2]" 
       1  99 ILE 0.399 0.049 13 0 "[    .    1    .    2]" 
       1 100 ASN 0.276 0.036 18 0 "[    .    1    .    2]" 
       1 101 TYR 0.356 0.035 10 0 "[    .    1    .    2]" 
       1 102 SER 0.204 0.035 10 0 "[    .    1    .    2]" 
       1 103 ARG 0.048 0.022 11 0 "[    .    1    .    2]" 
       1 104 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 GLY 0.025 0.020  6 0 "[    .    1    .    2]" 
       1 106 THR 0.084 0.020  6 0 "[    .    1    .    2]" 
       1 107 ARG 0.129 0.034  6 0 "[    .    1    .    2]" 
       1 108 TRP 0.190 0.034  6 0 "[    .    1    .    2]" 
       1 109 ILE 0.217 0.034 10 0 "[    .    1    .    2]" 
       1 110 SER 0.032 0.017 20 0 "[    .    1    .    2]" 
       1 111 TRP 0.481 0.058  3 0 "[    .    1    .    2]" 
       1 112 ARG 0.042 0.008 20 0 "[    .    1    .    2]" 
       1 113 ASN 0.072 0.044 15 0 "[    .    1    .    2]" 
       1 114 ARG 0.029 0.010 17 0 "[    .    1    .    2]" 
       1 115 HIS 0.065 0.044 15 0 "[    .    1    .    2]" 
       1 116 GLY 0.016 0.006 15 0 "[    .    1    .    2]" 
       1 117 LYS 0.211 0.167 15 0 "[    .    1    .    2]" 
       1 118 GLN 0.030 0.006 12 0 "[    .    1    .    2]" 
       1 119 VAL 0.776 0.063 18 0 "[    .    1    .    2]" 
       1 120 LEU 0.343 0.033  5 0 "[    .    1    .    2]" 
       1 121 ASP 0.096 0.019  9 0 "[    .    1    .    2]" 
       1 122 GLY 0.283 0.045 18 0 "[    .    1    .    2]" 
       1 123 ASN 0.620 0.071 18 0 "[    .    1    .    2]" 
       1 124 SER 0.119 0.038 14 0 "[    .    1    .    2]" 
       1 125 ASN 0.082 0.021 19 0 "[    .    1    .    2]" 
       1 126 PRO 0.261 0.072  6 0 "[    .    1    .    2]" 
       1 127 TYR 0.328 0.072  6 0 "[    .    1    .    2]" 
       1 128 ASP 0.015 0.009  7 0 "[    .    1    .    2]" 
       1 129 ILE 1.532 0.087 16 0 "[    .    1    .    2]" 
       1 130 PHE 1.067 0.087 16 0 "[    .    1    .    2]" 
       1 131 LEU 0.459 0.036 20 0 "[    .    1    .    2]" 
       1 132 LYS 0.632 0.041 16 0 "[    .    1    .    2]" 
       1 133 ASP 0.728 0.097 19 0 "[    .    1    .    2]" 
       1 134 LEU 1.086 0.067  3 0 "[    .    1    .    2]" 
       1 135 GLU 0.408 0.067  3 0 "[    .    1    .    2]" 
       1 136 PRO 0.304 0.056  3 0 "[    .    1    .    2]" 
       1 137 PRO 0.176 0.032  6 0 "[    .    1    .    2]" 
       1 138 ILE 2.234 0.174 14 0 "[    .    1    .    2]" 
       1 139 VAL 1.443 0.252 15 0 "[    .    1    .    2]" 
       1 140 ALA 1.910 0.252 15 0 "[    .    1    .    2]" 
       1 141 ARG 0.061 0.026  9 0 "[    .    1    .    2]" 
       1 142 PHE 0.240 0.055 11 0 "[    .    1    .    2]" 
       1 143 VAL 0.740 0.174 14 0 "[    .    1    .    2]" 
       1 144 ARG 0.353 0.069 18 0 "[    .    1    .    2]" 
       1 145 PHE 0.331 0.044 15 0 "[    .    1    .    2]" 
       1 146 ILE 0.222 0.030 18 0 "[    .    1    .    2]" 
       1 147 PRO 0.042 0.027 12 0 "[    .    1    .    2]" 
       1 148 VAL 0.048 0.010  3 0 "[    .    1    .    2]" 
       1 149 THR 0.602 0.057  9 0 "[    .    1    .    2]" 
       1 150 ASP 0.254 0.041 15 0 "[    .    1    .    2]" 
       1 151 HIS 0.709 0.037 14 0 "[    .    1    .    2]" 
       1 152 SER 0.030 0.029 18 0 "[    .    1    .    2]" 
       1 153 MET 1.323 0.168 18 0 "[    .    1    .    2]" 
       1 154 ASN 0.364 0.081 18 0 "[    .    1    .    2]" 
       1 155 VAL 0.752 0.097 18 0 "[    .    1    .    2]" 
       1 156 CYS 0.139 0.044 14 0 "[    .    1    .    2]" 
       1 157 MET 0.524 0.054 20 0 "[    .    1    .    2]" 
       1 158 ARG 0.926 0.092 20 0 "[    .    1    .    2]" 
       1 159 VAL 1.625 0.142 20 0 "[    .    1    .    2]" 
       1 160 GLU 0.519 0.142 20 0 "[    .    1    .    2]" 
       1 161 LEU 1.287 0.065  7 0 "[    .    1    .    2]" 
       1 162 TYR 3.215 0.183  8 0 "[    .    1    .    2]" 
       1 163 GLY 2.695 0.109  6 0 "[    .    1    .    2]" 
       1 164 CYS 0.502 0.066  3 0 "[    .    1    .    2]" 
       1 165 VAL 0.728 0.090  9 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 1 136 PRO HB3  1 137 PRO HD3  . . 4.450 3.771 3.758 3.778     .  0 0 "[    .    1    .    2]" 1 
          2 1  23 GLU HA   1  23 GLU QG   . . 3.470 3.333 3.323 3.339     .  0 0 "[    .    1    .    2]" 1 
          3 1  79 VAL HB   1 134 LEU HG   . . 4.520 3.931 3.200 4.536 0.016 16 0 "[    .    1    .    2]" 1 
          4 1  33 GLU HA   1  33 GLU HG2  . . 3.600 2.739 2.172 3.559     .  0 0 "[    .    1    .    2]" 1 
          5 1  13 LEU QB   1  14 GLY HA3  . . 4.310 3.885 3.795 4.046     .  0 0 "[    .    1    .    2]" 1 
          6 1 132 LYS QE   1 132 LYS HG3  . . 3.820 3.045 2.288 3.305     .  0 0 "[    .    1    .    2]" 1 
          7 1 120 LEU MD1  1 132 LYS QE   . . 4.040 2.972 1.914 3.672     .  0 0 "[    .    1    .    2]" 1 
          8 1 103 ARG QB   1 103 ARG HD3  . . 3.710 2.571 1.984 3.398     .  0 0 "[    .    1    .    2]" 1 
          9 1 103 ARG QB   1 103 ARG HD2  . . 3.710 2.740 2.065 3.385     .  0 0 "[    .    1    .    2]" 1 
         10 1 103 ARG HA   1 103 ARG HD3  . . 4.780 4.018 2.598 4.780     .  0 0 "[    .    1    .    2]" 1 
         11 1 112 ARG HA   1 112 ARG QD   . . 4.370 3.806 3.585 4.010     .  0 0 "[    .    1    .    2]" 1 
         12 1 112 ARG HB3  1 112 ARG QD   . . 3.430 2.187 1.983 2.363     .  0 0 "[    .    1    .    2]" 1 
         13 1  10 ARG HB3  1  10 ARG HD2  . . 4.220 3.302 2.494 3.969     .  0 0 "[    .    1    .    2]" 1 
         14 1 109 ILE HA   1 109 ILE MD   . . 3.450 2.065 1.975 2.204     .  0 0 "[    .    1    .    2]" 1 
         15 1   5 ASN HA   1   6 PRO HD3  . . 3.520 2.736 2.296 2.990     .  0 0 "[    .    1    .    2]" 1 
         16 1   8 ILE HB   1   8 ILE MD   . . 3.190 2.114 2.001 3.176     .  0 0 "[    .    1    .    2]" 1 
         17 1  91 ILE HA   1  91 ILE MD   . . 4.050 3.590 3.458 3.730     .  0 0 "[    .    1    .    2]" 1 
         18 1  15 MET QB   1  20 ILE MD   . . 4.130 3.172 2.700 3.950     .  0 0 "[    .    1    .    2]" 1 
         19 1  30 GLN HB3  1  36 ALA HA   . . 4.030 2.747 2.547 2.984     .  0 0 "[    .    1    .    2]" 1 
         20 1  99 ILE MD   1 134 LEU MD2  . . 3.880 3.236 1.941 3.835     .  0 0 "[    .    1    .    2]" 1 
         21 1 129 ILE HA   1 129 ILE MD   . . 4.040 3.360 2.257 3.759     .  0 0 "[    .    1    .    2]" 1 
         22 1 100 ASN HB2  1 146 ILE MD   . . 3.950 3.472 2.943 3.980 0.030 18 0 "[    .    1    .    2]" 1 
         23 1  70 LEU HG   1  76 ILE MD   . . 4.490 4.319 3.029 4.522 0.032 16 0 "[    .    1    .    2]" 1 
         24 1  15 MET ME   1  25 ILE MD   . . 4.300 3.428 2.399 4.324 0.024 16 0 "[    .    1    .    2]" 1 
         25 1  25 ILE MD   1  38 LYS HB3  . . 4.480 3.384 2.543 4.474     .  0 0 "[    .    1    .    2]" 1 
         26 1 112 ARG HA   1 118 GLN HA   . . 3.910 2.559 2.204 2.904     .  0 0 "[    .    1    .    2]" 1 
         27 1 112 ARG HA   1 112 ARG QG   . . 3.720 2.463 2.285 2.509     .  0 0 "[    .    1    .    2]" 1 
         28 1  68 ILE HB   1  68 ILE MD   . . 3.130 2.129 2.085 2.166     .  0 0 "[    .    1    .    2]" 1 
         29 1  68 ILE MD   1 143 VAL HB   . . 3.610 3.382 2.924 3.604     .  0 0 "[    .    1    .    2]" 1 
         30 1  81 THR HB   1 157 MET ME   . . 3.730 3.055 2.222 3.730 0.000  4 0 "[    .    1    .    2]" 1 
         31 1  98 LYS QE   1 146 ILE MG   . . 3.860 3.391 2.155 3.862 0.002 12 0 "[    .    1    .    2]" 1 
         32 1  96 MET ME   1 149 THR HA   . . 3.310 2.731 2.497 2.927     .  0 0 "[    .    1    .    2]" 1 
         33 1  95 PRO QD   1  96 MET ME   . . 4.960 4.833 4.659 4.971 0.011 18 0 "[    .    1    .    2]" 1 
         34 1  96 MET ME   1 148 VAL MG1  . . 2.830 2.149 1.942 2.591     .  0 0 "[    .    1    .    2]" 1 
         35 1 107 ARG HA   1 107 ARG HG2  . . 3.910 3.037 2.181 3.831     .  0 0 "[    .    1    .    2]" 1 
         36 1  20 ILE HA   1  20 ILE MG   . . 3.600 2.787 2.769 2.799     .  0 0 "[    .    1    .    2]" 1 
         37 1 153 MET ME   1 153 MET HG3  . . 2.860 2.113 1.994 2.306     .  0 0 "[    .    1    .    2]" 1 
         38 1  15 MET ME   1  41 ARG QG   . . 2.950 2.117 1.790 2.858     .  0 0 "[    .    1    .    2]" 1 
         39 1 129 ILE MG   1 131 LEU MD2  . . 2.930 1.859 1.791 1.975     .  0 0 "[    .    1    .    2]" 1 
         40 1  99 ILE MG   1 111 TRP HB2  . . 4.550 3.515 3.104 4.126     .  0 0 "[    .    1    .    2]" 1 
         41 1   8 ILE HG13 1   8 ILE MG   . . 3.360 2.857 2.600 2.936     .  0 0 "[    .    1    .    2]" 1 
         42 1  91 ILE HG13 1  91 ILE MG   . . 3.480 2.548 2.322 2.745     .  0 0 "[    .    1    .    2]" 1 
         43 1  46 GLU HA   1  46 GLU HG2  . . 3.920 3.733 3.620 3.870     .  0 0 "[    .    1    .    2]" 1 
         44 1  15 MET HA   1  15 MET ME   . . 4.270 3.875 2.700 4.281 0.011 17 0 "[    .    1    .    2]" 1 
         45 1 109 ILE HA   1 109 ILE MG   . . 3.310 2.220 2.169 2.295     .  0 0 "[    .    1    .    2]" 1 
         46 1  26 THR HA   1  37 ALA MB   . . 4.400 4.249 3.977 4.415 0.015 20 0 "[    .    1    .    2]" 1 
         47 1  94 ALA MB   1 157 MET HG2  . . 4.210 2.081 1.885 2.469     .  0 0 "[    .    1    .    2]" 1 
         48 1  94 ALA MB   1 157 MET QB   . . 4.850 3.511 2.862 3.946     .  0 0 "[    .    1    .    2]" 1 
         49 1  76 ILE MD   1  76 ILE MG   . . 3.340 3.154 3.115 3.175     .  0 0 "[    .    1    .    2]" 1 
         50 1  95 PRO HB3  1 149 THR HA   . . 5.490 4.895 4.365 5.257     .  0 0 "[    .    1    .    2]" 1 
         51 1 114 ARG HA   1 114 ARG QD   . . 4.340 4.243 3.803 4.350 0.010 17 0 "[    .    1    .    2]" 1 
         52 1 139 VAL HA   1 139 VAL MG2  . . 3.580 2.374 2.337 2.498     .  0 0 "[    .    1    .    2]" 1 
         53 1 139 VAL HA   1 139 VAL MG1  . . 3.580 3.030 2.134 3.188     .  0 0 "[    .    1    .    2]" 1 
         54 1  72 THR HA   1  72 THR MG   . . 3.300 3.046 2.299 3.205     .  0 0 "[    .    1    .    2]" 1 
         55 1  33 GLU HA   1  36 ALA MB   . . 3.510 2.822 2.558 3.471     .  0 0 "[    .    1    .    2]" 1 
         56 1  30 GLN HB3  1  36 ALA MB   . . 3.940 3.286 2.485 3.581     .  0 0 "[    .    1    .    2]" 1 
         57 1  30 GLN HG3  1  36 ALA MB   . . 4.390 3.627 3.414 3.828     .  0 0 "[    .    1    .    2]" 1 
         58 1  36 ALA MB   1  38 LYS HG3  . . 4.060 3.736 3.291 3.921     .  0 0 "[    .    1    .    2]" 1 
         59 1  19 GLN HA   1  19 GLN HG3  . . 3.970 2.565 2.157 4.078 0.108 18 0 "[    .    1    .    2]" 1 
         60 1  94 ALA MB   1 155 VAL MG2  . . 3.980 2.990 2.534 3.654     .  0 0 "[    .    1    .    2]" 1 
         61 1  26 THR HA   1  26 THR MG   . . 3.100 2.064 1.968 2.214     .  0 0 "[    .    1    .    2]" 1 
         62 1 119 VAL HA   1 119 VAL MG2  . . 3.430 2.344 2.187 2.391     .  0 0 "[    .    1    .    2]" 1 
         63 1  98 LYS QE   1 119 VAL MG2  . . 4.350 2.439 1.919 3.424     .  0 0 "[    .    1    .    2]" 1 
         64 1  13 LEU HA   1  13 LEU MD2  . . 4.190 2.911 2.118 4.068     .  0 0 "[    .    1    .    2]" 1 
         65 1  35 THR MG   1  48 ASP HB3  . . 3.720 2.226 1.899 2.926     .  0 0 "[    .    1    .    2]" 1 
         66 1  77 THR MG   1 137 PRO HD3  . . 4.260 4.114 3.886 4.276 0.016  2 0 "[    .    1    .    2]" 1 
         67 1  77 THR MG   1 137 PRO HB3  . . 4.110 2.086 1.916 2.346     .  0 0 "[    .    1    .    2]" 1 
         68 1  57 VAL HA   1  57 VAL MG2  . . 3.380 2.486 2.165 3.202     .  0 0 "[    .    1    .    2]" 1 
         69 1 149 THR HA   1 149 THR MG   . . 3.710 2.140 2.027 2.288     .  0 0 "[    .    1    .    2]" 1 
         70 1  94 ALA MB   1 149 THR MG   . . 4.270 3.872 3.448 4.320 0.050 18 0 "[    .    1    .    2]" 1 
         71 1 131 LEU HA   1 131 LEU MD1  . . 4.130 2.027 1.933 2.095     .  0 0 "[    .    1    .    2]" 1 
         72 1  73 LEU HA   1  73 LEU MD1  . . 4.030 2.375 1.962 3.795     .  0 0 "[    .    1    .    2]" 1 
         73 1  34 SER QB   1  35 THR MG   . . 4.310 3.212 2.824 3.823     .  0 0 "[    .    1    .    2]" 1 
         74 1  62 LEU HA   1  62 LEU MD1  . . 4.040 3.798 3.230 4.074 0.034 14 0 "[    .    1    .    2]" 1 
         75 1 135 GLU QB   1 136 PRO HA   . . 4.330 3.325 2.776 3.545     .  0 0 "[    .    1    .    2]" 1 
         76 1  57 VAL HA   1  57 VAL MG1  . . 3.380 2.707 2.051 3.203     .  0 0 "[    .    1    .    2]" 1 
         77 1  78 LEU HA   1  78 LEU MD2  . . 4.070 2.994 1.946 3.960     .  0 0 "[    .    1    .    2]" 1 
         78 1  78 LEU QB   1  78 LEU MD2  . . 3.220 2.165 2.031 2.332     .  0 0 "[    .    1    .    2]" 1 
         79 1  78 LEU HA   1  78 LEU MD1  . . 4.070 2.429 1.972 3.019     .  0 0 "[    .    1    .    2]" 1 
         80 1  59 PRO HA   1  62 LEU MD1  . . 4.700 3.511 2.240 4.561     .  0 0 "[    .    1    .    2]" 1 
         81 1  59 PRO HA   1  60 ASP HA   . . 4.660 4.582 4.536 4.629     .  0 0 "[    .    1    .    2]" 1 
         82 1  95 PRO HG3  1  96 MET ME   . . 4.380 4.221 3.993 4.377     .  0 0 "[    .    1    .    2]" 1 
         83 1 117 LYS HA   1 117 LYS QD   . . 4.460 3.146 1.990 4.461 0.001  3 0 "[    .    1    .    2]" 1 
         84 1  66 LEU QB   1 145 PHE HB2  . . 3.340 2.225 1.982 2.532     .  0 0 "[    .    1    .    2]" 1 
         85 1  98 LYS HB2  1  98 LYS QE   . . 4.060 3.544 2.023 4.003     .  0 0 "[    .    1    .    2]" 1 
         86 1  30 GLN HB2  1  36 ALA HA   . . 4.450 2.396 2.033 2.652     .  0 0 "[    .    1    .    2]" 1 
         87 1  36 ALA MB   1  38 LYS QE   . . 4.020 3.189 2.027 4.038 0.018  8 0 "[    .    1    .    2]" 1 
         88 1  38 LYS QE   1  38 LYS HG3  . . 3.900 2.662 2.049 3.424     .  0 0 "[    .    1    .    2]" 1 
         89 1  98 LYS QE   1 146 ILE MD   . . 4.280 3.995 2.814 4.287 0.007  7 0 "[    .    1    .    2]" 1 
         90 1 111 TRP HB2  1 138 ILE MD   . . 4.860 3.131 2.711 3.679     .  0 0 "[    .    1    .    2]" 1 
         91 1 111 TRP HB3  1 138 ILE MD   . . 4.860 3.896 3.504 4.327     .  0 0 "[    .    1    .    2]" 1 
         92 1  78 LEU HA   1 133 ASP HA   . . 4.860 2.274 2.032 2.724     .  0 0 "[    .    1    .    2]" 1 
         93 1  25 ILE HA   1  68 ILE HA   . . 4.890 2.688 2.529 3.107     .  0 0 "[    .    1    .    2]" 1 
         94 1 112 ARG QG   1 118 GLN HA   . . 4.570 4.045 3.048 4.429     .  0 0 "[    .    1    .    2]" 1 
         95 1  76 ILE MG   1 163 GLY HA2  . . 4.830 4.720 4.508 4.888 0.058  5 0 "[    .    1    .    2]" 1 
         96 1 149 THR HB   1 153 MET HG2  . . 4.790 2.963 2.453 3.436     .  0 0 "[    .    1    .    2]" 1 
         97 1 149 THR MG   1 153 MET HB2  . . 4.810 4.636 4.403 4.819 0.009 15 0 "[    .    1    .    2]" 1 
         98 1 108 TRP HA   1 109 ILE HB   . . 5.160 4.732 4.662 4.809     .  0 0 "[    .    1    .    2]" 1 
         99 1  38 LYS QE   1  38 LYS HG2  . . 3.900 2.787 2.053 3.460     .  0 0 "[    .    1    .    2]" 1 
        100 1  35 THR HB   1  52 CYS HB2  . . 4.870 3.815 2.870 4.754     .  0 0 "[    .    1    .    2]" 1 
        101 1 107 ARG QD   1 109 ILE MD   . . 3.970 3.468 2.138 3.971 0.001 13 0 "[    .    1    .    2]" 1 
        102 1 111 TRP HZ2  1 138 ILE MD   . . 5.440 5.227 4.745 5.456 0.016  3 0 "[    .    1    .    2]" 1 
        103 1  90 GLY QA   1  91 ILE MD   . . 5.080 4.174 3.173 5.107 0.027 16 0 "[    .    1    .    2]" 1 
        104 1  76 ILE MD   1 163 GLY HA3  . . 5.140 5.142 4.966 5.212 0.072  3 0 "[    .    1    .    2]" 1 
        105 1  25 ILE HA   1  25 ILE MD   . . 4.170 3.598 3.492 3.683     .  0 0 "[    .    1    .    2]" 1 
        106 1  22 ASP HA   1  25 ILE MD   . . 3.910 2.383 1.960 2.811     .  0 0 "[    .    1    .    2]" 1 
        107 1  97 TYR QD   1 157 MET ME   . . 3.710 3.317 2.803 3.697     .  0 0 "[    .    1    .    2]" 1 
        108 1  94 ALA HA   1 153 MET ME   . . 3.740 3.381 3.063 3.613     .  0 0 "[    .    1    .    2]" 1 
        109 1  99 ILE MG   1 111 TRP HB3  . . 4.550 3.748 3.311 4.127     .  0 0 "[    .    1    .    2]" 1 
        110 1  99 ILE MG   1 145 PHE QE   . . 4.300 2.575 2.042 2.836     .  0 0 "[    .    1    .    2]" 1 
        111 1  97 TYR QD   1  99 ILE MG   . . 4.740 4.643 4.392 4.751 0.011  9 0 "[    .    1    .    2]" 1 
        112 1  78 LEU HA   1  79 VAL MG1  . . 4.190 3.857 3.770 3.952     .  0 0 "[    .    1    .    2]" 1 
        113 1 106 THR HA   1 106 THR MG   . . 2.990 2.260 2.100 2.350     .  0 0 "[    .    1    .    2]" 1 
        114 1 148 VAL HA   1 148 VAL MG2  . . 3.590 2.358 2.250 2.432     .  0 0 "[    .    1    .    2]" 1 
        115 1  98 LYS QE   1 148 VAL MG2  . . 4.120 2.112 1.817 2.350     .  0 0 "[    .    1    .    2]" 1 
        116 1 101 TYR HA   1 140 ALA MB   . . 4.720 3.943 3.461 4.169     .  0 0 "[    .    1    .    2]" 1 
        117 1 120 LEU HA   1 120 LEU MD2  . . 3.850 3.612 3.160 3.803     .  0 0 "[    .    1    .    2]" 1 
        118 1 134 LEU HA   1 134 LEU MD2  . . 4.300 2.953 2.080 3.830     .  0 0 "[    .    1    .    2]" 1 
        119 1 107 ARG HA   1 107 ARG HG3  . . 3.910 3.101 2.182 3.743     .  0 0 "[    .    1    .    2]" 1 
        120 1 132 LYS HA   1 132 LYS HD2  . . 4.170 3.543 2.569 3.938     .  0 0 "[    .    1    .    2]" 1 
        121 1 101 TYR HB2  1 140 ALA MB   . . 4.350 2.635 1.929 3.828     .  0 0 "[    .    1    .    2]" 1 
        122 1  35 THR MG   1  48 ASP HB2  . . 3.720 2.119 1.898 2.579     .  0 0 "[    .    1    .    2]" 1 
        123 1  50 ALA MB   1 156 CYS HA   . . 4.670 4.281 3.851 4.630     .  0 0 "[    .    1    .    2]" 1 
        124 1  96 MET HA   1 121 ASP HA   . . 4.660 3.071 2.773 3.308     .  0 0 "[    .    1    .    2]" 1 
        125 1  52 CYS HA   1 156 CYS HA   . . 4.930 3.250 2.774 3.631     .  0 0 "[    .    1    .    2]" 1 
        126 1 153 MET HA   1 153 MET HG3  . . 3.980 3.672 3.606 3.727     .  0 0 "[    .    1    .    2]" 1 
        127 1 135 GLU QB   1 136 PRO HB3  . . 5.070 4.919 4.397 5.108 0.038  4 0 "[    .    1    .    2]" 1 
        128 1  77 THR MG   1 137 PRO HB2  . . 4.570 2.622 2.361 2.976     .  0 0 "[    .    1    .    2]" 1 
        129 1 143 VAL HB   1 161 LEU MD1  . . 4.380 2.741 1.969 3.815     .  0 0 "[    .    1    .    2]" 1 
        130 1  22 ASP HA   1  23 GLU QG   . . 5.270 5.028 4.901 5.256     .  0 0 "[    .    1    .    2]" 1 
        131 1  98 LYS HB3  1 146 ILE MG   . . 5.290 5.089 4.848 5.302 0.012  5 0 "[    .    1    .    2]" 1 
        132 1  33 GLU HA   1  33 GLU HG3  . . 3.600 2.794 2.212 3.435     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 TYR QB   1  12 PRO HD3  . . 4.550 3.381 3.267 3.683     .  0 0 "[    .    1    .    2]" 1 
        134 1 129 ILE HB   1 129 ILE MD   . . 3.670 2.555 2.234 3.224     .  0 0 "[    .    1    .    2]" 1 
        135 1  38 LYS HA   1  38 LYS QE   . . 5.010 4.534 3.674 4.998     .  0 0 "[    .    1    .    2]" 1 
        136 1  25 ILE HB   1  38 LYS QE   . . 5.260 4.343 3.837 4.979     .  0 0 "[    .    1    .    2]" 1 
        137 1  99 ILE QG   1 145 PHE HB3  . . 5.500 4.765 4.259 5.049     .  0 0 "[    .    1    .    2]" 1 
        138 1  98 LYS QE   1 119 VAL HA   . . 4.850 4.278 3.891 4.577     .  0 0 "[    .    1    .    2]" 1 
        139 1 117 LYS QE   1 117 LYS HG3  . . 3.480 2.689 2.148 3.482 0.002 16 0 "[    .    1    .    2]" 1 
        140 1 117 LYS HA   1 117 LYS QE   . . 4.500 3.741 2.008 4.500 0.000  6 0 "[    .    1    .    2]" 1 
        141 1 103 ARG HA   1 103 ARG HD2  . . 4.780 4.180 2.433 4.768     .  0 0 "[    .    1    .    2]" 1 
        142 1 107 ARG QB   1 107 ARG QD   . . 2.900 2.204 1.959 2.582     .  0 0 "[    .    1    .    2]" 1 
        143 1 114 ARG HB3  1 114 ARG QD   . . 3.330 2.246 1.979 2.802     .  0 0 "[    .    1    .    2]" 1 
        144 1 114 ARG HB2  1 114 ARG QD   . . 3.330 2.743 2.020 3.104     .  0 0 "[    .    1    .    2]" 1 
        145 1 112 ARG HB2  1 112 ARG QD   . . 3.430 3.294 2.872 3.418     .  0 0 "[    .    1    .    2]" 1 
        146 1 106 THR MG   1 107 ARG QD   . . 4.930 4.385 3.653 4.902     .  0 0 "[    .    1    .    2]" 1 
        147 1 107 ARG HA   1 107 ARG QD   . . 3.830 2.687 2.008 3.796     .  0 0 "[    .    1    .    2]" 1 
        148 1 103 ARG HD3  1 139 VAL MG2  . . 6.030 4.788 3.468 6.029     .  0 0 "[    .    1    .    2]" 1 
        149 1  10 ARG HB3  1  10 ARG HD3  . . 4.220 3.036 2.146 3.688     .  0 0 "[    .    1    .    2]" 1 
        150 1  10 ARG HB2  1  10 ARG HD2  . . 4.220 2.843 2.209 3.711     .  0 0 "[    .    1    .    2]" 1 
        151 1  10 ARG HB2  1  10 ARG HD3  . . 4.220 2.816 2.124 3.677     .  0 0 "[    .    1    .    2]" 1 
        152 1   7 ALA HA   1  10 ARG HD3  . . 4.330 3.606 2.260 4.346 0.016 19 0 "[    .    1    .    2]" 1 
        153 1 135 GLU QB   1 136 PRO HD3  . . 4.360 4.311 4.110 4.399 0.039 16 0 "[    .    1    .    2]" 1 
        154 1  82 GLN HA   1 129 ILE HA   . . 4.750 2.851 2.181 3.359     .  0 0 "[    .    1    .    2]" 1 
        155 1  80 GLY HA2  1 131 LEU HA   . . 4.900 2.258 2.116 2.410     .  0 0 "[    .    1    .    2]" 1 
        156 1 132 LYS HA   1 132 LYS HD3  . . 4.170 2.753 2.241 3.855     .  0 0 "[    .    1    .    2]" 1 
        157 1  62 LEU HA   1  62 LEU HG   . . 3.720 3.009 2.484 3.708     .  0 0 "[    .    1    .    2]" 1 
        158 1  98 LYS HA   1  98 LYS QD   . . 4.480 3.805 3.548 4.141     .  0 0 "[    .    1    .    2]" 1 
        159 1 120 LEU HA   1 120 LEU HG   . . 4.010 2.367 2.249 2.512     .  0 0 "[    .    1    .    2]" 1 
        160 1  96 MET HG2  1 121 ASP HA   . . 4.150 3.694 3.318 3.977     .  0 0 "[    .    1    .    2]" 1 
        161 1  68 ILE MG   1  70 LEU HA   . . 4.770 4.180 3.736 4.386     .  0 0 "[    .    1    .    2]" 1 
        162 1  46 GLU HA   1  46 GLU HG3  . . 3.920 3.756 3.642 3.916     .  0 0 "[    .    1    .    2]" 1 
        163 1  15 MET HA   1  20 ILE MD   . . 4.390 4.130 3.764 4.422 0.032  1 0 "[    .    1    .    2]" 1 
        164 1  11 TYR QB   1 164 CYS HA   . . 5.500 4.871 3.919 5.517 0.017  5 0 "[    .    1    .    2]" 1 
        165 1  56 PRO HA   1 154 ASN HA   . . 4.170 2.618 2.000 3.320     .  0 0 "[    .    1    .    2]" 1 
        166 1 109 ILE HB   1 109 ILE MD   . . 3.260 3.219 3.215 3.230     .  0 0 "[    .    1    .    2]" 1 
        167 1 107 ARG QB   1 109 ILE MD   . . 4.170 3.404 2.655 4.185 0.015  6 0 "[    .    1    .    2]" 1 
        168 1 129 ILE MD   1 129 ILE MG   . . 2.760 2.067 1.856 2.324     .  0 0 "[    .    1    .    2]" 1 
        169 1  98 LYS HB2  1 146 ILE MD   . . 4.050 2.837 2.479 3.077     .  0 0 "[    .    1    .    2]" 1 
        170 1  68 ILE MD   1 159 VAL MG2  . . 4.140 2.619 2.227 4.140 0.000  3 0 "[    .    1    .    2]" 1 
        171 1 157 MET QB   1 157 MET ME   . . 3.620 3.139 2.574 3.550     .  0 0 "[    .    1    .    2]" 1 
        172 1  96 MET ME   1  96 MET HG3  . . 3.380 3.375 3.370 3.399 0.019  1 0 "[    .    1    .    2]" 1 
        173 1   8 ILE HA   1   8 ILE MG   . . 3.010 2.314 2.168 2.399     .  0 0 "[    .    1    .    2]" 1 
        174 1  86 ALA MB   1  89 HIS HB3  . . 4.110 2.964 1.974 4.096     .  0 0 "[    .    1    .    2]" 1 
        175 1 138 ILE MG   1 140 ALA HA   . . 5.010 5.004 4.759 5.064 0.054  7 0 "[    .    1    .    2]" 1 
        176 1 109 ILE MG   1 111 TRP HA   . . 4.140 3.911 3.768 4.146 0.006  6 0 "[    .    1    .    2]" 1 
        177 1  37 ALA MB   1  38 LYS HB3  . . 4.420 4.049 3.851 4.227     .  0 0 "[    .    1    .    2]" 1 
        178 1  27 ALA HA   1  37 ALA MB   . . 4.290 2.948 2.719 3.189     .  0 0 "[    .    1    .    2]" 1 
        179 1  94 ALA MB   1  97 TYR HA   . . 5.060 4.937 4.775 5.141 0.081 18 0 "[    .    1    .    2]" 1 
        180 1  76 ILE MG   1  78 LEU QB   . . 4.300 4.126 4.021 4.332 0.032 13 0 "[    .    1    .    2]" 1 
        181 1  25 ILE MG   1  37 ALA HA   . . 4.720 3.792 3.490 4.294     .  0 0 "[    .    1    .    2]" 1 
        182 1  95 PRO QD   1 155 VAL MG1  . . 5.120 2.407 1.989 3.117     .  0 0 "[    .    1    .    2]" 1 
        183 1  81 THR MG   1 159 VAL HB   . . 4.270 2.840 1.972 4.167     .  0 0 "[    .    1    .    2]" 1 
        184 1 103 ARG HD2  1 139 VAL MG2  . . 6.030 4.535 3.569 6.052 0.022 11 0 "[    .    1    .    2]" 1 
        185 1 138 ILE MG   1 139 VAL MG2  . . 5.190 4.907 4.276 5.048     .  0 0 "[    .    1    .    2]" 1 
        186 1  71 HIS HB3  1  72 THR MG   . . 4.630 3.025 2.421 3.678     .  0 0 "[    .    1    .    2]" 1 
        187 1  71 HIS HB2  1  72 THR MG   . . 4.630 4.226 3.247 4.645 0.015 13 0 "[    .    1    .    2]" 1 
        188 1  30 GLN HB2  1  36 ALA MB   . . 3.780 3.153 2.715 3.488     .  0 0 "[    .    1    .    2]" 1 
        189 1  30 GLN HG2  1  36 ALA MB   . . 4.310 4.139 3.833 4.319 0.009  4 0 "[    .    1    .    2]" 1 
        190 1  98 LYS HG2  1 148 VAL MG2  . . 3.790 2.501 2.051 3.354     .  0 0 "[    .    1    .    2]" 1 
        191 1  98 LYS QD   1 148 VAL MG2  . . 3.630 3.208 1.980 3.432     .  0 0 "[    .    1    .    2]" 1 
        192 1  77 THR HA   1  77 THR MG   . . 3.650 2.391 2.317 2.428     .  0 0 "[    .    1    .    2]" 1 
        193 1  79 VAL MG2  1 134 LEU MD1  . . 3.990 3.857 3.180 4.027 0.037  5 0 "[    .    1    .    2]" 1 
        194 1 120 LEU MD1  1 132 LYS HD3  . . 5.900 4.785 4.175 5.344     .  0 0 "[    .    1    .    2]" 1 
        195 1 120 LEU MD1  1 132 LYS HG3  . . 5.570 3.715 3.100 4.260     .  0 0 "[    .    1    .    2]" 1 
        196 1 129 ILE MD   1 131 LEU MD2  . . 3.760 3.161 2.858 3.498     .  0 0 "[    .    1    .    2]" 1 
        197 1  10 ARG HA   1  10 ARG QG   . . 3.770 2.998 2.311 3.424     .  0 0 "[    .    1    .    2]" 1 
        198 1  20 ILE HA   1  21 PRO HG3  . . 4.600 4.386 4.382 4.388     .  0 0 "[    .    1    .    2]" 1 
        199 1 108 TRP HA   1 109 ILE MD   . . 4.120 4.079 3.973 4.128 0.008 11 0 "[    .    1    .    2]" 1 
        200 1 147 PRO HB3  1 155 VAL MG2  . . 4.880 2.686 1.935 3.267     .  0 0 "[    .    1    .    2]" 1 
        201 1  79 VAL MG1  1  97 TYR QE   . . 4.320 3.748 3.469 3.946     .  0 0 "[    .    1    .    2]" 1 
        202 1  79 VAL MG2  1 145 PHE QE   . . 4.210 2.466 2.138 2.795     .  0 0 "[    .    1    .    2]" 1 
        203 1  79 VAL MG2  1 145 PHE QD   . . 4.650 4.339 4.063 4.591     .  0 0 "[    .    1    .    2]" 1 
        204 1  99 ILE MD   1 145 PHE QE   . . 4.140 2.849 2.277 3.199     .  0 0 "[    .    1    .    2]" 1 
        205 1  99 ILE MD   1 145 PHE HZ   . . 4.390 2.851 2.398 3.199     .  0 0 "[    .    1    .    2]" 1 
        206 1  79 VAL MG2  1  97 TYR QE   . . 4.730 3.351 2.976 3.704     .  0 0 "[    .    1    .    2]" 1 
        207 1  79 VAL MG1  1 145 PHE HZ   . . 4.460 3.999 3.712 4.321     .  0 0 "[    .    1    .    2]" 1 
        208 1  79 VAL MG1  1 145 PHE QE   . . 4.340 3.905 3.532 4.243     .  0 0 "[    .    1    .    2]" 1 
        209 1  81 THR MG   1 145 PHE QD   . . 4.810 4.080 3.836 4.288     .  0 0 "[    .    1    .    2]" 1 
        210 1  81 THR MG   1 145 PHE HZ   . . 5.140 4.782 4.468 5.059     .  0 0 "[    .    1    .    2]" 1 
        211 1 101 TYR QD   1 109 ILE MG   . . 4.650 3.985 3.574 4.587     .  0 0 "[    .    1    .    2]" 1 
        212 1 101 TYR QD   1 140 ALA MB   . . 4.410 2.422 1.899 3.021     .  0 0 "[    .    1    .    2]" 1 
        213 1  34 SER QB   1  48 ASP HA   . . 4.880 3.740 3.366 4.213     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 MET ME   1  41 ARG QB   . . 3.590 3.167 1.908 3.622 0.032 15 0 "[    .    1    .    2]" 1 
        215 1  20 ILE QG   1  21 PRO HG3  . . 4.560 4.599 4.566 4.656 0.096 18 0 "[    .    1    .    2]" 1 
        216 1  35 THR MG   1  48 ASP HA   . . 4.370 4.233 4.085 4.391 0.021  7 0 "[    .    1    .    2]" 1 
        217 1  94 ALA HA   1 157 MET ME   . . 5.500 5.062 4.593 5.468     .  0 0 "[    .    1    .    2]" 1 
        218 1  95 PRO HB2  1  96 MET ME   . . 3.920 3.349 3.047 3.643     .  0 0 "[    .    1    .    2]" 1 
        219 1  25 ILE MD   1  38 LYS QE   . . 5.380 5.106 4.458 5.398 0.018 17 0 "[    .    1    .    2]" 1 
        220 1  35 THR MG   1  52 CYS HB3  . . 4.460 4.088 3.409 4.534 0.074 14 0 "[    .    1    .    2]" 1 
        221 1  54 GLU HA   1  55 ILE MG   . . 4.400 4.203 4.000 4.432 0.032 11 0 "[    .    1    .    2]" 1 
        222 1  81 THR HA   1 157 MET ME   . . 4.530 4.270 3.649 4.529     .  0 0 "[    .    1    .    2]" 1 
        223 1 157 MET ME   1 159 VAL HA   . . 4.740 3.933 3.647 4.205     .  0 0 "[    .    1    .    2]" 1 
        224 1  62 LEU HA   1  62 LEU MD2  . . 4.040 2.383 1.964 4.019     .  0 0 "[    .    1    .    2]" 1 
        225 1  70 LEU MD2  1 161 LEU HB3  . . 4.880 3.903 3.108 4.937 0.057  9 0 "[    .    1    .    2]" 1 
        226 1  79 VAL MG1  1 132 LYS HB2  . . 3.670 3.063 2.141 3.356     .  0 0 "[    .    1    .    2]" 1 
        227 1  99 ILE MD   1 132 LYS QE   . . 5.140 4.692 3.540 5.149 0.009 17 0 "[    .    1    .    2]" 1 
        228 1  66 LEU MD1  1  67 GLN HB2  . . 4.880 4.023 3.941 4.146     .  0 0 "[    .    1    .    2]" 1 
        229 1  35 THR HB   1  52 CYS HB3  . . 4.870 4.302 3.569 4.929 0.059 14 0 "[    .    1    .    2]" 1 
        230 1 149 THR MG   1 153 MET HG3  . . 3.940 2.654 2.424 2.930     .  0 0 "[    .    1    .    2]" 1 
        231 1  76 ILE MG   1 143 VAL MG1  . . 4.960 4.141 3.683 4.400     .  0 0 "[    .    1    .    2]" 1 
        232 1  79 VAL MG2  1 161 LEU HG   . . 5.500 4.126 3.275 5.066     .  0 0 "[    .    1    .    2]" 1 
        233 1  79 VAL MG2  1 162 TYR QD   . . 4.200 4.076 3.819 4.251 0.051  9 0 "[    .    1    .    2]" 1 
        234 1  99 ILE MG   1 101 TYR QD   . . 5.300 4.255 3.456 4.744     .  0 0 "[    .    1    .    2]" 1 
        235 1  99 ILE MG   1 145 PHE QD   . . 5.480 3.472 3.078 3.700     .  0 0 "[    .    1    .    2]" 1 
        236 1  79 VAL MG2  1 159 VAL HB   . . 5.360 3.800 3.387 5.398 0.038  3 0 "[    .    1    .    2]" 1 
        237 1  19 GLN QB   1  20 ILE QG   . . 4.280 3.869 3.748 4.397 0.117 18 0 "[    .    1    .    2]" 1 
        238 1  79 VAL MG2  1 161 LEU HB2  . . 5.290 5.088 4.923 5.268     .  0 0 "[    .    1    .    2]" 1 
        239 1  85 HIS HA   1  85 HIS HD2  . . 4.300 3.195 2.159 4.312 0.012 13 0 "[    .    1    .    2]" 1 
        240 1  50 ALA MB   1  84 ARG HD2  . . 4.510 2.876 1.943 4.040     .  0 0 "[    .    1    .    2]" 1 
        241 1  50 ALA MB   1  84 ARG HD3  . . 4.510 2.863 1.970 4.211     .  0 0 "[    .    1    .    2]" 1 
        242 1 112 ARG QG   1 118 GLN HG3  . . 4.290 3.687 2.452 4.233     .  0 0 "[    .    1    .    2]" 1 
        243 1 153 MET ME   1 154 ASN HA   . . 4.860 4.727 4.527 4.883 0.023 10 0 "[    .    1    .    2]" 1 
        244 1 112 ARG QG   1 116 GLY HA2  . . 4.600 2.659 2.159 3.081     .  0 0 "[    .    1    .    2]" 1 
        245 1  59 PRO HG3  1 149 THR HB   . . 5.400 5.022 4.424 5.390     .  0 0 "[    .    1    .    2]" 1 
        246 1 149 THR HB   1 153 MET ME   . . 5.500 4.584 3.779 5.054     .  0 0 "[    .    1    .    2]" 1 
        247 1  14 GLY HA3  1  20 ILE MD   . . 4.070 2.963 2.556 3.297     .  0 0 "[    .    1    .    2]" 1 
        248 1  59 PRO HG2  1 151 HIS HA   . . 3.980 3.869 3.390 4.008 0.028 15 0 "[    .    1    .    2]" 1 
        249 1  59 PRO HG3  1  60 ASP QB   . . 5.200 5.019 4.917 5.121     .  0 0 "[    .    1    .    2]" 1 
        250 1 157 MET ME   1 159 VAL MG2  . . 4.030 3.642 1.811 4.053 0.023 11 0 "[    .    1    .    2]" 1 
        251 1 139 VAL MG1  1 140 ALA MB   . . 4.690 3.902 3.771 4.238     .  0 0 "[    .    1    .    2]" 1 
        252 1  27 ALA MB   1  30 GLN HB3  . . 4.690 2.213 1.916 2.803     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 MET ME   1  41 ARG HA   . . 3.480 2.379 1.980 3.296     .  0 0 "[    .    1    .    2]" 1 
        254 1  70 LEU MD2  1  76 ILE MD   . . 3.440 3.090 2.034 3.473 0.033 12 0 "[    .    1    .    2]" 1 
        255 1 120 LEU MD2  1 132 LYS HD3  . . 5.900 4.264 3.588 4.670     .  0 0 "[    .    1    .    2]" 1 
        256 1  35 THR MG   1  51 TRP HA   . . 4.940 4.027 3.762 4.488     .  0 0 "[    .    1    .    2]" 1 
        257 1  79 VAL MG2  1 159 VAL MG1  . . 5.190 4.002 2.889 4.452     .  0 0 "[    .    1    .    2]" 1 
        258 1   7 ALA HA   1  10 ARG HD2  . . 4.330 3.110 1.998 4.352 0.022 10 0 "[    .    1    .    2]" 1 
        259 1  96 MET ME   1 148 VAL MG2  . . 4.490 4.402 4.194 4.493 0.003 11 0 "[    .    1    .    2]" 1 
        260 1 120 LEU MD2  1 132 LYS HG3  . . 5.570 3.299 2.158 4.423     .  0 0 "[    .    1    .    2]" 1 
        261 1  99 ILE MD   1 120 LEU MD1  . . 3.420 1.934 1.736 2.107     .  0 0 "[    .    1    .    2]" 1 
        262 1 145 PHE QE   1 157 MET ME   . . 5.030 4.594 4.207 5.047 0.017  5 0 "[    .    1    .    2]" 1 
        263 1  66 LEU HG   1 145 PHE HB2  . . 4.600 3.893 3.478 4.329     .  0 0 "[    .    1    .    2]" 1 
        264 1 113 ASN HA   1 136 PRO HD3  . . 5.490 4.679 4.015 5.493 0.003 14 0 "[    .    1    .    2]" 1 
        265 1 114 ARG QD   1 135 GLU QB   . . 4.280 3.989 3.246 4.280 0.000 17 0 "[    .    1    .    2]" 1 
        266 1 145 PHE HB3  1 157 MET ME   . . 4.690 4.591 4.125 4.712 0.022  5 0 "[    .    1    .    2]" 1 
        267 1   9 CYS HA   1 164 CYS HA   . . 4.600 3.796 3.190 4.399     .  0 0 "[    .    1    .    2]" 1 
        268 1 103 ARG HD2  1 139 VAL MG1  . . 6.030 4.839 3.415 5.942     .  0 0 "[    .    1    .    2]" 1 
        269 1  42 LEU HG   1 129 ILE MD   . . 3.950 2.935 1.988 3.755     .  0 0 "[    .    1    .    2]" 1 
        270 1 137 PRO HB2  1 138 ILE MG   . . 5.500 5.367 5.325 5.490     .  0 0 "[    .    1    .    2]" 1 
        271 1  96 MET ME   1 149 THR MG   . . 4.180 4.106 3.915 4.189 0.009  2 0 "[    .    1    .    2]" 1 
        272 1  50 ALA HA   1 158 ARG HA   . . 5.480 5.486 5.250 5.535 0.055 11 0 "[    .    1    .    2]" 1 
        273 1 160 GLU H    1 161 LEU HA   . . 5.050 4.632 4.564 4.818     .  0 0 "[    .    1    .    2]" 1 
        274 1 159 VAL MG1  1 160 GLU H    . . 4.150 3.556 1.923 4.022     .  0 0 "[    .    1    .    2]" 1 
        275 1 139 VAL MG2  1 140 ALA H    . . 4.230 3.154 2.775 4.321 0.091 11 0 "[    .    1    .    2]" 1 
        276 1  68 ILE HG13 1  68 ILE MG   . . 3.720 2.939 2.834 3.002     .  0 0 "[    .    1    .    2]" 1 
        277 1  77 THR HA   1 137 PRO HB3  . . 4.090 2.370 1.999 2.747     .  0 0 "[    .    1    .    2]" 1 
        278 1  26 THR HB   1  27 ALA H    . . 3.930 3.752 3.403 3.936 0.006  9 0 "[    .    1    .    2]" 1 
        279 1 132 LYS QE   1 132 LYS HG2  . . 3.820 2.522 2.198 3.294     .  0 0 "[    .    1    .    2]" 1 
        280 1 117 LYS QE   1 117 LYS HG2  . . 3.480 3.103 2.175 3.473     .  0 0 "[    .    1    .    2]" 1 
        281 1  58 GLU HA   1  59 PRO HD3  . . 3.970 2.299 2.281 2.338     .  0 0 "[    .    1    .    2]" 1 
        282 1   5 ASN HA   1   6 PRO HD2  . . 3.520 2.239 2.069 2.510     .  0 0 "[    .    1    .    2]" 1 
        283 1   8 ILE H    1   8 ILE MD   . . 3.740 3.528 2.120 3.643     .  0 0 "[    .    1    .    2]" 1 
        284 1   8 ILE HA   1   8 ILE MD   . . 3.870 3.805 3.357 3.888 0.018  8 0 "[    .    1    .    2]" 1 
        285 1  55 ILE HA   1  55 ILE MD   . . 4.040 3.529 3.481 3.649     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 MET QG   1  20 ILE MD   . . 4.620 3.866 3.289 4.646 0.026 18 0 "[    .    1    .    2]" 1 
        287 1  20 ILE HB   1  20 ILE MD   . . 3.380 2.346 2.257 2.394     .  0 0 "[    .    1    .    2]" 1 
        288 1  20 ILE MD   1  20 ILE MG   . . 2.890 2.010 1.926 2.159     .  0 0 "[    .    1    .    2]" 1 
        289 1  76 ILE MG   1 138 ILE MD   . . 3.600 2.671 2.103 3.016     .  0 0 "[    .    1    .    2]" 1 
        290 1  99 ILE MG   1 138 ILE MD   . . 3.160 2.135 1.829 3.209 0.049 13 0 "[    .    1    .    2]" 1 
        291 1  55 ILE HB   1  55 ILE MD   . . 3.290 3.057 2.148 3.228     .  0 0 "[    .    1    .    2]" 1 
        292 1  99 ILE MD   1 138 ILE MD   . . 4.320 3.186 2.711 3.990     .  0 0 "[    .    1    .    2]" 1 
        293 1  99 ILE MD   1 134 LEU MD1  . . 3.880 2.490 2.165 3.076     .  0 0 "[    .    1    .    2]" 1 
        294 1  75 PHE HA   1  76 ILE MD   . . 4.000 2.948 2.725 3.149     .  0 0 "[    .    1    .    2]" 1 
        295 1  76 ILE HA   1  76 ILE MD   . . 3.790 3.337 3.204 3.425     .  0 0 "[    .    1    .    2]" 1 
        296 1  25 ILE MD   1  38 LYS HA   . . 3.660 2.691 2.184 3.318     .  0 0 "[    .    1    .    2]" 1 
        297 1  76 ILE HB   1  76 ILE MD   . . 3.470 2.153 2.110 2.195     .  0 0 "[    .    1    .    2]" 1 
        298 1 146 ILE MD   1 146 ILE MG   . . 2.950 2.355 2.153 2.560     .  0 0 "[    .    1    .    2]" 1 
        299 1  70 LEU MD1  1  76 ILE MD   . . 3.440 2.214 1.890 2.869     .  0 0 "[    .    1    .    2]" 1 
        300 1  68 ILE H    1  68 ILE MD   . . 3.630 3.011 2.644 3.264     .  0 0 "[    .    1    .    2]" 1 
        301 1  81 THR MG   1 157 MET ME   . . 2.890 2.539 2.008 2.887     .  0 0 "[    .    1    .    2]" 1 
        302 1  96 MET ME   1 150 ASP H    . . 3.530 3.036 2.608 3.533 0.003  2 0 "[    .    1    .    2]" 1 
        303 1 157 MET ME   1 159 VAL MG1  . . 4.030 2.033 1.774 3.444     .  0 0 "[    .    1    .    2]" 1 
        304 1 129 ILE MG   1 130 PHE H    . . 3.570 3.354 2.882 3.549     .  0 0 "[    .    1    .    2]" 1 
        305 1  20 ILE H    1  20 ILE MG   . . 3.890 3.404 3.375 3.432     .  0 0 "[    .    1    .    2]" 1 
        306 1  14 GLY HA3  1  20 ILE MG   . . 4.910 4.522 3.982 4.879     .  0 0 "[    .    1    .    2]" 1 
        307 1  95 PRO QD   1 153 MET ME   . . 3.230 2.101 1.911 2.370     .  0 0 "[    .    1    .    2]" 1 
        308 1 149 THR MG   1 153 MET ME   . . 3.010 2.713 1.971 3.015 0.005 16 0 "[    .    1    .    2]" 1 
        309 1  20 ILE MG   1  25 ILE MD   . . 3.080 2.295 1.987 2.569     .  0 0 "[    .    1    .    2]" 1 
        310 1  99 ILE MG   1 100 ASN H    . . 3.690 3.061 2.497 3.357     .  0 0 "[    .    1    .    2]" 1 
        311 1  99 ILE HA   1  99 ILE MG   . . 3.700 2.307 2.220 2.361     .  0 0 "[    .    1    .    2]" 1 
        312 1  91 ILE HA   1  91 ILE MG   . . 3.150 2.396 2.118 2.532     .  0 0 "[    .    1    .    2]" 1 
        313 1   8 ILE HG12 1   8 ILE MG   . . 3.360 2.094 1.963 3.154     .  0 0 "[    .    1    .    2]" 1 
        314 1  91 ILE HG12 1  91 ILE MG   . . 3.480 2.593 1.985 3.202     .  0 0 "[    .    1    .    2]" 1 
        315 1 109 ILE H    1 109 ILE MG   . . 3.990 3.883 3.849 3.942     .  0 0 "[    .    1    .    2]" 1 
        316 1   7 ALA MB   1   8 ILE H    . . 3.990 3.334 2.997 3.695     .  0 0 "[    .    1    .    2]" 1 
        317 1   7 ALA MB   1  11 TYR QE   . . 4.370 2.809 1.897 4.085     .  0 0 "[    .    1    .    2]" 1 
        318 1 138 ILE HA   1 138 ILE MG   . . 3.580 2.340 2.135 2.398     .  0 0 "[    .    1    .    2]" 1 
        319 1  76 ILE HB   1 138 ILE MG   . . 3.950 3.453 3.081 3.905     .  0 0 "[    .    1    .    2]" 1 
        320 1 138 ILE MG   1 140 ALA MB   . . 3.210 2.811 2.620 2.919     .  0 0 "[    .    1    .    2]" 1 
        321 1 109 ILE HG13 1 109 ILE MG   . . 3.430 2.267 2.237 2.344     .  0 0 "[    .    1    .    2]" 1 
        322 1  76 ILE MD   1 138 ILE MG   . . 3.230 2.595 2.364 3.172     .  0 0 "[    .    1    .    2]" 1 
        323 1  36 ALA MB   1  37 ALA MB   . . 3.870 3.726 3.573 3.834     .  0 0 "[    .    1    .    2]" 1 
        324 1  55 ILE H    1  55 ILE MG   . . 3.870 2.959 2.679 3.502     .  0 0 "[    .    1    .    2]" 1 
        325 1  55 ILE HA   1  55 ILE MG   . . 3.300 2.390 2.167 2.524     .  0 0 "[    .    1    .    2]" 1 
        326 1  25 ILE H    1  25 ILE MG   . . 4.040 3.878 3.803 3.964     .  0 0 "[    .    1    .    2]" 1 
        327 1  76 ILE MG   1 161 LEU HA   . . 3.930 3.089 2.788 3.565     .  0 0 "[    .    1    .    2]" 1 
        328 1  25 ILE MG   1  38 LYS HB3  . . 4.260 3.419 2.936 4.006     .  0 0 "[    .    1    .    2]" 1 
        329 1  25 ILE MG   1  37 ALA MB   . . 3.150 1.926 1.785 2.118     .  0 0 "[    .    1    .    2]" 1 
        330 1 147 PRO HB3  1 155 VAL MG1  . . 4.880 4.029 3.295 4.796     .  0 0 "[    .    1    .    2]" 1 
        331 1 159 VAL H    1 159 VAL MG2  . . 3.980 2.193 1.909 3.744     .  0 0 "[    .    1    .    2]" 1 
        332 1  79 VAL MG1  1 131 LEU HA   . . 4.720 3.952 3.667 4.151     .  0 0 "[    .    1    .    2]" 1 
        333 1  79 VAL MG1  1 132 LYS HB3  . . 3.670 2.012 1.915 2.298     .  0 0 "[    .    1    .    2]" 1 
        334 1  79 VAL MG1  1  99 ILE MD   . . 3.420 2.598 2.428 2.767     .  0 0 "[    .    1    .    2]" 1 
        335 1  79 VAL MG1  1 134 LEU MD2  . . 3.670 2.425 1.953 3.494     .  0 0 "[    .    1    .    2]" 1 
        336 1  81 THR HA   1  81 THR MG   . . 3.620 2.232 2.078 2.307     .  0 0 "[    .    1    .    2]" 1 
        337 1  68 ILE HG12 1  68 ILE MG   . . 3.460 2.072 1.949 2.138     .  0 0 "[    .    1    .    2]" 1 
        338 1 139 VAL H    1 139 VAL MG1  . . 4.150 2.193 1.867 3.841     .  0 0 "[    .    1    .    2]" 1 
        339 1 165 VAL HA   1 165 VAL MG1  . . 3.690 2.805 2.234 3.204     .  0 0 "[    .    1    .    2]" 1 
        340 1 165 VAL HA   1 165 VAL MG2  . . 3.690 2.370 2.253 2.430     .  0 0 "[    .    1    .    2]" 1 
        341 1  30 GLN HE22 1  36 ALA MB   . . 3.600 2.205 2.035 2.459     .  0 0 "[    .    1    .    2]" 1 
        342 1  94 ALA HA   1 155 VAL MG2  . . 4.550 3.916 3.275 4.545     .  0 0 "[    .    1    .    2]" 1 
        343 1 148 VAL HA   1 148 VAL MG1  . . 3.570 2.319 2.212 2.415     .  0 0 "[    .    1    .    2]" 1 
        344 1  95 PRO QD   1 155 VAL MG2  . . 5.120 4.435 3.799 5.089     .  0 0 "[    .    1    .    2]" 1 
        345 1  98 LYS HG3  1 148 VAL MG2  . . 3.790 2.000 1.892 2.060     .  0 0 "[    .    1    .    2]" 1 
        346 1  98 LYS H    1 148 VAL MG2  . . 3.990 2.207 1.981 2.517     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 GLN HA   1  19 GLN HG2  . . 3.970 3.598 3.459 3.663     .  0 0 "[    .    1    .    2]" 1 
        348 1  77 THR MG   1 163 GLY HA3  . . 3.930 3.518 3.243 3.771     .  0 0 "[    .    1    .    2]" 1 
        349 1  79 VAL H    1  79 VAL MG2  . . 4.470 3.962 3.943 3.982     .  0 0 "[    .    1    .    2]" 1 
        350 1  79 VAL MG2  1 161 LEU HA   . . 3.900 2.691 2.450 2.894     .  0 0 "[    .    1    .    2]" 1 
        351 1  70 LEU HA   1  70 LEU MD2  . . 4.130 2.621 2.067 3.535     .  0 0 "[    .    1    .    2]" 1 
        352 1 119 VAL HA   1 119 VAL MG1  . . 3.430 2.580 2.346 3.198     .  0 0 "[    .    1    .    2]" 1 
        353 1  37 ALA MB   1  66 LEU MD1  . . 3.610 2.685 2.378 3.055     .  0 0 "[    .    1    .    2]" 1 
        354 1  79 VAL MG2  1  99 ILE MD   . . 3.560 2.503 1.981 2.751     .  0 0 "[    .    1    .    2]" 1 
        355 1  79 VAL MG2  1 134 LEU MD2  . . 3.990 3.541 3.380 3.934     .  0 0 "[    .    1    .    2]" 1 
        356 1 101 TYR HB3  1 140 ALA MB   . . 4.350 3.768 2.522 4.141     .  0 0 "[    .    1    .    2]" 1 
        357 1  25 ILE MG   1  27 ALA MB   . . 4.610 3.891 3.701 4.038     .  0 0 "[    .    1    .    2]" 1 
        358 1  78 LEU MD2  1 133 ASP HA   . . 4.340 3.167 1.876 4.437 0.097 19 0 "[    .    1    .    2]" 1 
        359 1 131 LEU HB3  1 131 LEU MD2  . . 3.380 3.150 3.141 3.165     .  0 0 "[    .    1    .    2]" 1 
        360 1  97 TYR QE   1 120 LEU MD2  . . 4.430 2.537 2.261 2.836     .  0 0 "[    .    1    .    2]" 1 
        361 1  99 ILE MD   1 120 LEU MD2  . . 3.420 2.168 1.832 3.114     .  0 0 "[    .    1    .    2]" 1 
        362 1  78 LEU QB   1  78 LEU MD1  . . 3.220 2.193 2.114 2.316     .  0 0 "[    .    1    .    2]" 1 
        363 1  59 PRO HA   1  62 LEU MD2  . . 4.700 3.299 2.358 3.854     .  0 0 "[    .    1    .    2]" 1 
        364 1  70 LEU MD2  1 161 LEU MD1  . . 4.420 2.654 1.783 4.175     .  0 0 "[    .    1    .    2]" 1 
        365 1  70 LEU H    1  70 LEU MD1  . . 4.340 3.304 1.924 3.974     .  0 0 "[    .    1    .    2]" 1 
        366 1 120 LEU H    1 120 LEU HG   . . 4.540 4.531 4.374 4.573 0.033  5 0 "[    .    1    .    2]" 1 
        367 1  78 LEU MD1  1  79 VAL H    . . 4.030 1.964 1.881 2.222     .  0 0 "[    .    1    .    2]" 1 
        368 1  42 LEU H    1  42 LEU MD1  . . 4.370 3.958 3.238 4.460 0.090 15 0 "[    .    1    .    2]" 1 
        369 1 143 VAL H    1 143 VAL MG2  . . 4.580 2.775 2.435 2.911     .  0 0 "[    .    1    .    2]" 1 
        370 1 138 ILE H    1 138 ILE MG   . . 4.140 3.891 3.857 3.947     .  0 0 "[    .    1    .    2]" 1 
        371 1  91 ILE MG   1  92 GLU H    . . 4.210 4.060 3.881 4.265 0.055 12 0 "[    .    1    .    2]" 1 
        372 1 153 MET ME   1 154 ASN H    . . 4.250 3.983 3.700 4.259 0.009 12 0 "[    .    1    .    2]" 1 
        373 1 157 MET ME   1 158 ARG H    . . 4.510 4.387 3.953 4.540 0.030 18 0 "[    .    1    .    2]" 1 
        374 1  76 ILE H    1  76 ILE MD   . . 3.870 2.185 1.938 2.439     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 ILE H    1  20 ILE MD   . . 4.110 4.071 3.996 4.129 0.019  7 0 "[    .    1    .    2]" 1 
        376 1   6 PRO HD3  1   7 ALA H    . . 4.630 3.865 3.836 3.901     .  0 0 "[    .    1    .    2]" 1 
        377 1 112 ARG H    1 112 ARG QD   . . 4.390 4.117 3.908 4.357     .  0 0 "[    .    1    .    2]" 1 
        378 1 135 GLU HA   1 137 PRO HD2  . . 4.180 3.991 3.968 4.011     .  0 0 "[    .    1    .    2]" 1 
        379 1  59 PRO HG3  1 151 HIS HA   . . 4.040 2.668 2.317 3.101     .  0 0 "[    .    1    .    2]" 1 
        380 1  74 HIS HA   1 165 VAL HA   . . 4.440 3.462 2.226 4.419     .  0 0 "[    .    1    .    2]" 1 
        381 1  27 ALA MB   1  66 LEU HA   . . 4.370 4.292 4.146 4.398 0.028 16 0 "[    .    1    .    2]" 1 
        382 1  36 ALA MB   1  38 LYS HG2  . . 4.060 2.470 2.217 2.691     .  0 0 "[    .    1    .    2]" 1 
        383 1 138 ILE MG   1 139 VAL MG1  . . 5.190 4.152 3.727 5.069     .  0 0 "[    .    1    .    2]" 1 
        384 1  79 VAL MG1  1 134 LEU MD1  . . 3.670 2.717 1.898 3.504     .  0 0 "[    .    1    .    2]" 1 
        385 1 134 LEU HA   1 134 LEU MD1  . . 4.300 2.375 1.933 3.971     .  0 0 "[    .    1    .    2]" 1 
        386 1  25 ILE MG   1  38 LYS HA   . . 4.100 2.850 2.424 3.413     .  0 0 "[    .    1    .    2]" 1 
        387 1  94 ALA MB   1 155 VAL MG1  . . 3.980 2.821 2.335 3.349     .  0 0 "[    .    1    .    2]" 1 
        388 1  94 ALA MB   1  95 PRO QD   . . 3.930 3.061 2.831 3.348     .  0 0 "[    .    1    .    2]" 1 
        389 1  86 ALA MB   1  89 HIS HB2  . . 4.110 2.529 1.941 3.882     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 ILE MG   1  21 PRO QD   . . 3.990 1.985 1.960 2.003     .  0 0 "[    .    1    .    2]" 1 
        391 1 146 ILE MG   1 147 PRO QD   . . 4.380 1.989 1.891 2.483     .  0 0 "[    .    1    .    2]" 1 
        392 1 138 ILE HA   1 138 ILE MD   . . 4.110 3.872 3.719 3.896     .  0 0 "[    .    1    .    2]" 1 
        393 1  76 ILE HB   1 138 ILE MD   . . 4.030 2.781 1.985 2.930     .  0 0 "[    .    1    .    2]" 1 
        394 1  11 TYR QB   1  12 PRO HD2  . . 4.550 2.022 1.941 2.414     .  0 0 "[    .    1    .    2]" 1 
        395 1 136 PRO HB2  1 137 PRO HD2  . . 4.000 2.074 2.050 2.087     .  0 0 "[    .    1    .    2]" 1 
        396 1 132 LYS HA   1 132 LYS QE   . . 4.200 3.806 3.642 4.163     .  0 0 "[    .    1    .    2]" 1 
        397 1  95 PRO QD   1 153 MET HG3  . . 4.930 4.198 3.747 4.646     .  0 0 "[    .    1    .    2]" 1 
        398 1 112 ARG QD   1 116 GLY H    . . 4.210 3.764 3.128 4.198     .  0 0 "[    .    1    .    2]" 1 
        399 1  78 LEU QB   1 162 TYR HB2  . . 4.490 2.104 1.935 2.330     .  0 0 "[    .    1    .    2]" 1 
        400 1  91 ILE HB   1  91 ILE MD   . . 3.300 2.626 2.081 3.230     .  0 0 "[    .    1    .    2]" 1 
        401 1 138 ILE MD   1 143 VAL MG2  . . 4.380 3.952 3.417 4.413 0.033 14 0 "[    .    1    .    2]" 1 
        402 1   5 ASN HA   1   6 PRO QG   . . 4.110 3.979 3.909 4.073     .  0 0 "[    .    1    .    2]" 1 
        403 1  94 ALA HA   1  95 PRO QD   . . 3.990 1.864 1.852 1.902     .  0 0 "[    .    1    .    2]" 1 
        404 1  20 ILE MD   1  25 ILE MD   . . 4.200 3.911 3.507 4.208 0.008  7 0 "[    .    1    .    2]" 1 
        405 1   8 ILE MG   1   9 CYS H    . . 4.240 3.998 3.935 4.133     .  0 0 "[    .    1    .    2]" 1 
        406 1  96 MET QB   1 148 VAL MG1  . . 4.140 2.259 2.113 2.770     .  0 0 "[    .    1    .    2]" 1 
        407 1  14 GLY HA2  1  20 ILE MD   . . 4.400 4.170 3.847 4.407 0.007 13 0 "[    .    1    .    2]" 1 
        408 1  20 ILE HA   1  20 ILE MD   . . 4.030 3.708 3.704 3.713     .  0 0 "[    .    1    .    2]" 1 
        409 1  94 ALA MB   1 157 MET HG3  . . 4.210 3.002 2.321 3.405     .  0 0 "[    .    1    .    2]" 1 
        410 1  94 ALA MB   1 147 PRO HB3  . . 4.490 3.834 3.505 4.028     .  0 0 "[    .    1    .    2]" 1 
        411 1  94 ALA MB   1 155 VAL HA   . . 4.480 4.150 3.901 4.470     .  0 0 "[    .    1    .    2]" 1 
        412 1  96 MET HG3  1 121 ASP HA   . . 4.520 2.540 2.263 2.809     .  0 0 "[    .    1    .    2]" 1 
        413 1 137 PRO HB2  1 138 ILE HA   . . 4.780 4.185 4.147 4.223     .  0 0 "[    .    1    .    2]" 1 
        414 1  95 PRO HG3  1 149 THR MG   . . 3.960 2.329 2.027 2.691     .  0 0 "[    .    1    .    2]" 1 
        415 1  81 THR MG   1  97 TYR QD   . . 4.110 4.015 3.728 4.148 0.038 11 0 "[    .    1    .    2]" 1 
        416 1  13 LEU MD1  1 161 LEU H    . . 4.520 3.264 1.918 4.190     .  0 0 "[    .    1    .    2]" 1 
        417 1  68 ILE MD   1 159 VAL MG1  . . 4.140 4.010 3.054 4.181 0.041 19 0 "[    .    1    .    2]" 1 
        418 1 145 PHE QE   1 159 VAL MG1  . . 4.580 3.095 2.380 3.972     .  0 0 "[    .    1    .    2]" 1 
        419 1 139 VAL H    1 139 VAL MG2  . . 4.150 3.575 2.329 3.790     .  0 0 "[    .    1    .    2]" 1 
        420 1 112 ARG QG   1 118 GLN HG2  . . 4.290 3.763 2.510 4.279     .  0 0 "[    .    1    .    2]" 1 
        421 1 132 LYS HB2  1 132 LYS QE   . . 4.550 2.361 1.974 3.424     .  0 0 "[    .    1    .    2]" 1 
        422 1 132 LYS HB3  1 132 LYS QE   . . 4.550 2.929 1.977 3.444     .  0 0 "[    .    1    .    2]" 1 
        423 1 143 VAL HB   1 161 LEU MD2  . . 4.380 3.471 2.844 3.867     .  0 0 "[    .    1    .    2]" 1 
        424 1  78 LEU QB   1 162 TYR HB3  . . 4.490 2.392 2.122 2.686     .  0 0 "[    .    1    .    2]" 1 
        425 1  79 VAL MG2  1 161 LEU HB3  . . 4.830 4.658 4.004 4.860 0.030 13 0 "[    .    1    .    2]" 1 
        426 1 136 PRO HB3  1 137 PRO HD2  . . 4.360 2.723 2.711 2.729     .  0 0 "[    .    1    .    2]" 1 
        427 1   6 PRO HD2  1   7 ALA H    . . 4.630 2.696 2.647 2.757     .  0 0 "[    .    1    .    2]" 1 
        428 1  20 ILE MD   1  21 PRO QD   . . 4.560 3.578 3.512 3.668     .  0 0 "[    .    1    .    2]" 1 
        429 1  91 ILE MD   1  92 GLU HA   . . 4.360 3.219 2.353 4.430 0.070 17 0 "[    .    1    .    2]" 1 
        430 1  99 ILE HA   1  99 ILE MD   . . 4.160 3.862 3.834 3.885     .  0 0 "[    .    1    .    2]" 1 
        431 1  97 TYR QD   1  99 ILE MD   . . 4.020 3.757 3.601 3.852     .  0 0 "[    .    1    .    2]" 1 
        432 1  82 GLN H    1 157 MET ME   . . 4.810 4.559 3.927 4.847 0.037 20 0 "[    .    1    .    2]" 1 
        433 1  20 ILE MG   1  24 ASP HB2  . . 4.010 2.701 1.916 4.017 0.007 17 0 "[    .    1    .    2]" 1 
        434 1  92 GLU HA   1 153 MET ME   . . 4.020 3.305 2.290 3.710     .  0 0 "[    .    1    .    2]" 1 
        435 1 153 MET ME   1 155 VAL HA   . . 4.250 3.116 2.884 3.362     .  0 0 "[    .    1    .    2]" 1 
        436 1  99 ILE MG   1 100 ASN HB3  . . 5.500 5.486 5.382 5.536 0.036 18 0 "[    .    1    .    2]" 1 
        437 1  99 ILE MG   1 100 ASN HA   . . 4.390 4.076 3.884 4.229     .  0 0 "[    .    1    .    2]" 1 
        438 1  99 ILE MG   1 144 ARG H    . . 4.510 3.929 3.579 4.317     .  0 0 "[    .    1    .    2]" 1 
        439 1  86 ALA MB   1  90 GLY QA   . . 3.650 3.062 1.996 3.639     .  0 0 "[    .    1    .    2]" 1 
        440 1 101 TYR HB2  1 138 ILE MG   . . 4.810 2.437 2.218 2.942     .  0 0 "[    .    1    .    2]" 1 
        441 1 101 TYR HB3  1 138 ILE MG   . . 4.810 2.079 1.912 2.892     .  0 0 "[    .    1    .    2]" 1 
        442 1  76 ILE H    1 138 ILE MG   . . 4.430 3.955 3.781 4.320     .  0 0 "[    .    1    .    2]" 1 
        443 1 111 TRP HE1  1 138 ILE MG   . . 5.500 5.288 5.005 5.524 0.024  3 0 "[    .    1    .    2]" 1 
        444 1  94 ALA MB   1 153 MET ME   . . 4.600 4.502 4.326 4.624 0.024  9 0 "[    .    1    .    2]" 1 
        445 1  94 ALA MB   1 148 VAL H    . . 4.630 3.917 3.607 4.624     .  0 0 "[    .    1    .    2]" 1 
        446 1  68 ILE HA   1  68 ILE MG   . . 3.640 2.336 2.265 2.400     .  0 0 "[    .    1    .    2]" 1 
        447 1  36 ALA MB   1  38 LYS HA   . . 5.300 4.931 4.742 5.042     .  0 0 "[    .    1    .    2]" 1 
        448 1  27 ALA HA   1  36 ALA MB   . . 5.380 5.197 4.463 5.415 0.035 17 0 "[    .    1    .    2]" 1 
        449 1  79 VAL HA   1  79 VAL MG2  . . 3.690 2.276 2.147 2.357     .  0 0 "[    .    1    .    2]" 1 
        450 1  70 LEU MD2  1 143 VAL HB   . . 4.540 3.549 2.577 4.566 0.026 13 0 "[    .    1    .    2]" 1 
        451 1 131 LEU MD1  1 132 LYS H    . . 4.970 3.461 3.175 3.645     .  0 0 "[    .    1    .    2]" 1 
        452 1 129 ILE MG   1 131 LEU MD1  . . 2.930 2.592 1.896 2.954 0.024 11 0 "[    .    1    .    2]" 1 
        453 1 131 LEU HB2  1 131 LEU MD1  . . 3.380 3.173 3.166 3.182     .  0 0 "[    .    1    .    2]" 1 
        454 1 131 LEU HB3  1 131 LEU MD1  . . 3.380 2.483 2.424 2.526     .  0 0 "[    .    1    .    2]" 1 
        455 1  94 ALA HA   1 149 THR MG   . . 4.390 3.310 2.952 3.636     .  0 0 "[    .    1    .    2]" 1 
        456 1  63 LYS HG2  1  64 GLU H    . . 4.130 3.339 1.974 4.267 0.137 19 0 "[    .    1    .    2]" 1 
        457 1 120 LEU HA   1 120 LEU MD1  . . 3.850 2.903 2.590 3.541     .  0 0 "[    .    1    .    2]" 1 
        458 1  27 ALA MB   1  67 GLN H    . . 4.620 4.575 4.481 4.635 0.015 14 0 "[    .    1    .    2]" 1 
        459 1  27 ALA MB   1  37 ALA H    . . 4.260 1.969 1.843 2.239     .  0 0 "[    .    1    .    2]" 1 
        460 1 117 LYS H    1 117 LYS HG3  . . 4.390 3.593 2.096 4.337     .  0 0 "[    .    1    .    2]" 1 
        461 1  73 LEU HA   1  73 LEU MD2  . . 4.030 3.045 2.110 3.926     .  0 0 "[    .    1    .    2]" 1 
        462 1 131 LEU HB2  1 131 LEU MD2  . . 3.380 2.114 2.084 2.158     .  0 0 "[    .    1    .    2]" 1 
        463 1  70 LEU MD2  1 161 LEU MD2  . . 4.420 3.775 2.876 4.398     .  0 0 "[    .    1    .    2]" 1 
        464 1 120 LEU MD2  1 132 LYS QE   . . 4.040 2.351 1.895 2.807     .  0 0 "[    .    1    .    2]" 1 
        465 1 110 SER HB2  1 111 TRP H    . . 4.780 3.711 3.317 4.571     .  0 0 "[    .    1    .    2]" 1 
        466 1  78 LEU H    1  78 LEU MD1  . . 4.480 4.363 4.147 4.450     .  0 0 "[    .    1    .    2]" 1 
        467 1  78 LEU MD1  1 133 ASP HA   . . 4.340 2.732 1.956 4.154     .  0 0 "[    .    1    .    2]" 1 
        468 1  37 ALA MB   1  66 LEU MD2  . . 3.610 1.871 1.800 1.962     .  0 0 "[    .    1    .    2]" 1 
        469 1  66 LEU HA   1  66 LEU MD2  . . 4.620 1.930 1.907 1.953     .  0 0 "[    .    1    .    2]" 1 
        470 1  62 LEU MD2  1  63 LYS H    . . 5.500 4.037 3.666 5.597 0.097 12 0 "[    .    1    .    2]" 1 
        471 1  51 TRP HB2  1  52 CYS H    . . 5.190 4.315 4.239 4.436     .  0 0 "[    .    1    .    2]" 1 
        472 1 132 LYS HD3  1 133 ASP H    . . 4.630 3.570 3.057 4.119     .  0 0 "[    .    1    .    2]" 1 
        473 1  55 ILE QG   1  55 ILE MG   . . 3.310 2.351 2.088 2.489     .  0 0 "[    .    1    .    2]" 1 
        474 1  36 ALA MB   1  38 LYS HD2  . . 4.560 3.391 2.370 4.275     .  0 0 "[    .    1    .    2]" 1 
        475 1 117 LYS H    1 117 LYS QD   . . 4.500 4.126 3.134 4.667 0.167 15 0 "[    .    1    .    2]" 1 
        476 1  57 VAL H    1  57 VAL HB   . . 3.830 2.940 2.485 3.740     .  0 0 "[    .    1    .    2]" 1 
        477 1 106 THR HB   1 107 ARG QB   . . 4.630 3.759 3.296 4.074     .  0 0 "[    .    1    .    2]" 1 
        478 1 112 ARG HB3  1 113 ASN H    . . 4.630 4.121 3.977 4.329     .  0 0 "[    .    1    .    2]" 1 
        479 1  26 THR HB   1  27 ALA HA   . . 4.650 4.473 4.303 4.613     .  0 0 "[    .    1    .    2]" 1 
        480 1  98 LYS HB2  1 146 ILE HB   . . 4.050 2.348 2.119 2.597     .  0 0 "[    .    1    .    2]" 1 
        481 1 123 ASN HD21 1 130 PHE HB3  . . 4.720 3.259 1.966 4.468     .  0 0 "[    .    1    .    2]" 1 
        482 1  13 LEU QB   1 161 LEU HB2  . . 4.580 4.087 3.271 4.443     .  0 0 "[    .    1    .    2]" 1 
        483 1  38 LYS HB3  1  38 LYS QE   . . 4.170 2.650 2.094 3.609     .  0 0 "[    .    1    .    2]" 1 
        484 1  37 ALA MB   1  38 LYS QE   . . 4.910 4.203 3.023 4.924 0.014  8 0 "[    .    1    .    2]" 1 
        485 1  98 LYS QE   1 119 VAL MG1  . . 4.350 3.909 3.560 4.334     .  0 0 "[    .    1    .    2]" 1 
        486 1  98 LYS HB3  1  98 LYS QE   . . 4.360 3.898 3.377 4.314     .  0 0 "[    .    1    .    2]" 1 
        487 1  98 LYS QE   1 146 ILE HB   . . 4.620 3.959 2.119 4.526     .  0 0 "[    .    1    .    2]" 1 
        488 1 132 LYS H    1 132 LYS QE   . . 5.200 5.052 4.904 5.217 0.017 11 0 "[    .    1    .    2]" 1 
        489 1 117 LYS QE   1 119 VAL HB   . . 4.580 3.718 2.816 4.570     .  0 0 "[    .    1    .    2]" 1 
        490 1 135 GLU HA   1 137 PRO HD3  . . 4.680 3.107 3.090 3.165     .  0 0 "[    .    1    .    2]" 1 
        491 1 136 PRO HB2  1 137 PRO HD3  . . 4.030 3.512 3.493 3.524     .  0 0 "[    .    1    .    2]" 1 
        492 1 138 ILE HB   1 138 ILE MD   . . 3.570 2.247 2.031 2.395     .  0 0 "[    .    1    .    2]" 1 
        493 1  99 ILE HB   1  99 ILE MD   . . 3.470 2.379 2.296 2.444     .  0 0 "[    .    1    .    2]" 1 
        494 1  99 ILE MD   1 145 PHE QD   . . 4.640 4.280 3.823 4.551     .  0 0 "[    .    1    .    2]" 1 
        495 1 145 PHE H    1 146 ILE MD   . . 5.340 5.279 4.913 5.355 0.015 15 0 "[    .    1    .    2]" 1 
        496 1 146 ILE HB   1 146 ILE MD   . . 3.380 2.162 2.065 2.293     .  0 0 "[    .    1    .    2]" 1 
        497 1  15 MET QB   1  25 ILE MD   . . 4.520 3.059 2.359 3.571     .  0 0 "[    .    1    .    2]" 1 
        498 1  24 ASP HA   1  25 ILE MD   . . 4.660 4.423 3.939 4.681 0.021 15 0 "[    .    1    .    2]" 1 
        499 1 146 ILE HG12 1 146 ILE MG   . . 3.280 2.214 2.026 2.343     .  0 0 "[    .    1    .    2]" 1 
        500 1  98 LYS HB2  1 146 ILE MG   . . 4.010 3.744 3.476 4.001     .  0 0 "[    .    1    .    2]" 1 
        501 1  65 PHE HA   1 146 ILE MG   . . 4.940 3.893 3.383 4.184     .  0 0 "[    .    1    .    2]" 1 
        502 1  67 GLN HA   1  68 ILE MD   . . 5.140 3.435 3.043 3.677     .  0 0 "[    .    1    .    2]" 1 
        503 1  68 ILE MD   1 145 PHE H    . . 4.240 2.888 2.293 3.407     .  0 0 "[    .    1    .    2]" 1 
        504 1  97 TYR QE   1 157 MET ME   . . 4.240 3.782 3.296 4.252 0.012  9 0 "[    .    1    .    2]" 1 
        505 1  96 MET ME   1 150 ASP HA   . . 3.760 3.567 3.127 3.786 0.026 16 0 "[    .    1    .    2]" 1 
        506 1  96 MET HA   1  96 MET ME   . . 4.380 4.337 4.304 4.378     .  0 0 "[    .    1    .    2]" 1 
        507 1  96 MET ME   1 148 VAL HB   . . 3.720 3.592 3.424 3.725 0.005  9 0 "[    .    1    .    2]" 1 
        508 1  20 ILE MG   1  21 PRO HA   . . 4.210 3.758 3.755 3.765     .  0 0 "[    .    1    .    2]" 1 
        509 1 129 ILE HA   1 129 ILE MG   . . 3.620 3.159 3.009 3.194     .  0 0 "[    .    1    .    2]" 1 
        510 1  15 MET QB   1  15 MET ME   . . 3.410 2.296 1.960 3.518 0.108 19 0 "[    .    1    .    2]" 1 
        511 1  99 ILE MD   1  99 ILE MG   . . 3.030 2.064 1.934 2.242     .  0 0 "[    .    1    .    2]" 1 
        512 1  99 ILE MG   1 101 TYR H    . . 5.440 5.073 4.856 5.277     .  0 0 "[    .    1    .    2]" 1 
        513 1  27 ALA H    1  37 ALA MB   . . 4.140 3.672 3.231 4.128     .  0 0 "[    .    1    .    2]" 1 
        514 1 109 ILE MD   1 109 ILE MG   . . 2.650 2.084 1.977 2.170     .  0 0 "[    .    1    .    2]" 1 
        515 1 109 ILE HG12 1 109 ILE MG   . . 3.430 3.193 3.187 3.202     .  0 0 "[    .    1    .    2]" 1 
        516 1 138 ILE HG13 1 138 ILE MG   . . 3.710 3.154 2.855 3.201     .  0 0 "[    .    1    .    2]" 1 
        517 1 138 ILE HG12 1 138 ILE MG   . . 3.710 2.215 1.938 2.320     .  0 0 "[    .    1    .    2]" 1 
        518 1  93 PHE HA   1  94 ALA MB   . . 4.370 3.952 3.846 4.053     .  0 0 "[    .    1    .    2]" 1 
        519 1  94 ALA MB   1 147 PRO HA   . . 4.440 3.755 3.479 4.212     .  0 0 "[    .    1    .    2]" 1 
        520 1  94 ALA MB   1  95 PRO HG2  . . 5.070 4.735 4.502 5.067     .  0 0 "[    .    1    .    2]" 1 
        521 1  94 ALA MB   1 147 PRO HB2  . . 4.490 4.238 3.649 4.517 0.027 12 0 "[    .    1    .    2]" 1 
        522 1  54 GLU H    1  55 ILE MG   . . 4.390 3.869 3.171 4.464 0.074 14 0 "[    .    1    .    2]" 1 
        523 1 147 PRO HB2  1 155 VAL MG1  . . 4.880 3.404 2.464 4.323     .  0 0 "[    .    1    .    2]" 1 
        524 1  79 VAL MG2  1 159 VAL MG2  . . 5.190 4.297 2.343 4.785     .  0 0 "[    .    1    .    2]" 1 
        525 1  79 VAL MG1  1  99 ILE QG   . . 4.480 4.320 4.112 4.491 0.011 14 0 "[    .    1    .    2]" 1 
        526 1  79 VAL MG1  1  80 GLY H    . . 4.080 3.729 3.637 3.835     .  0 0 "[    .    1    .    2]" 1 
        527 1  25 ILE HA   1  68 ILE MG   . . 4.120 3.580 3.383 3.770     .  0 0 "[    .    1    .    2]" 1 
        528 1 106 THR MG   1 107 ARG H    . . 3.940 3.365 2.831 3.942 0.002 10 0 "[    .    1    .    2]" 1 
        529 1 106 THR H    1 106 THR MG   . . 3.990 3.864 3.764 4.000 0.010 17 0 "[    .    1    .    2]" 1 
        530 1  36 ALA MB   1  38 LYS HD3  . . 4.560 3.227 2.173 4.555     .  0 0 "[    .    1    .    2]" 1 
        531 1 147 PRO HA   1 148 VAL MG2  . . 4.090 3.742 3.613 3.935     .  0 0 "[    .    1    .    2]" 1 
        532 1  97 TYR HA   1 148 VAL MG2  . . 3.940 2.036 1.926 2.402     .  0 0 "[    .    1    .    2]" 1 
        533 1 148 VAL MG2  1 149 THR H    . . 4.210 3.978 3.885 4.103     .  0 0 "[    .    1    .    2]" 1 
        534 1  25 ILE HA   1  26 THR MG   . . 5.310 5.156 4.792 5.299     .  0 0 "[    .    1    .    2]" 1 
        535 1  57 VAL H    1  57 VAL MG1  . . 4.050 2.811 1.923 3.830     .  0 0 "[    .    1    .    2]" 1 
        536 1  77 THR MG   1  78 LEU H    . . 4.450 4.039 3.962 4.187     .  0 0 "[    .    1    .    2]" 1 
        537 1  66 LEU HA   1  66 LEU MD1  . . 4.620 2.838 2.695 3.047     .  0 0 "[    .    1    .    2]" 1 
        538 1 129 ILE MD   1 131 LEU MD1  . . 3.760 2.298 1.895 2.633     .  0 0 "[    .    1    .    2]" 1 
        539 1  62 LEU MD1  1  63 LYS H    . . 5.500 5.392 4.283 5.539 0.039  4 0 "[    .    1    .    2]" 1 
        540 1  26 THR HA   1  27 ALA MB   . . 4.250 3.901 3.858 3.962     .  0 0 "[    .    1    .    2]" 1 
        541 1 131 LEU HA   1 131 LEU MD2  . . 4.130 3.268 3.120 3.361     .  0 0 "[    .    1    .    2]" 1 
        542 1 131 LEU H    1 131 LEU MD2  . . 3.830 2.304 2.085 2.417     .  0 0 "[    .    1    .    2]" 1 
        543 1 131 LEU MD2  1 132 LYS H    . . 4.970 4.845 4.674 4.935     .  0 0 "[    .    1    .    2]" 1 
        544 1  70 LEU MD1  1 161 LEU MD2  . . 4.420 4.231 3.449 4.478 0.058 14 0 "[    .    1    .    2]" 1 
        545 1  70 LEU MD1  1 143 VAL HB   . . 4.540 3.781 2.328 4.357     .  0 0 "[    .    1    .    2]" 1 
        546 1  70 LEU MD1  1 161 LEU HB3  . . 4.880 4.622 3.804 4.945 0.065  7 0 "[    .    1    .    2]" 1 
        547 1  66 LEU MD2  1  67 GLN HB2  . . 4.880 4.671 4.345 4.892 0.012  6 0 "[    .    1    .    2]" 1 
        548 1   7 ALA MB   1   8 ILE HA   . . 4.790 4.169 4.075 4.386     .  0 0 "[    .    1    .    2]" 1 
        549 1  78 LEU MD2  1 132 LYS H    . . 4.480 3.933 2.676 4.467     .  0 0 "[    .    1    .    2]" 1 
        550 1  91 ILE H    1  91 ILE MG   . . 3.480 2.459 1.882 3.528 0.048 12 0 "[    .    1    .    2]" 1 
        551 1  58 GLU HA   1  59 PRO HD2  . . 3.970 2.404 2.352 2.493     .  0 0 "[    .    1    .    2]" 1 
        552 1 123 ASN HD21 1 130 PHE HB2  . . 4.720 2.923 1.946 4.217     .  0 0 "[    .    1    .    2]" 1 
        553 1  50 ALA MB   1  84 ARG QB   . . 3.880 2.536 1.901 3.903 0.023 12 0 "[    .    1    .    2]" 1 
        554 1  95 PRO HG3  1 153 MET ME   . . 3.530 3.224 2.523 3.534 0.004  3 0 "[    .    1    .    2]" 1 
        555 1 153 MET ME   1 153 MET HG2  . . 3.710 3.228 3.079 3.335     .  0 0 "[    .    1    .    2]" 1 
        556 1  66 LEU MD2  1  68 ILE HG13 . . 4.420 4.232 3.928 4.397     .  0 0 "[    .    1    .    2]" 1 
        557 1  99 ILE MD   1 134 LEU HG   . . 4.210 4.016 3.293 4.230 0.020  8 0 "[    .    1    .    2]" 1 
        558 1  50 ALA MB   1  84 ARG HA   . . 4.010 3.575 3.025 4.058 0.048 20 0 "[    .    1    .    2]" 1 
        559 1  59 PRO HG3  1  60 ASP H    . . 4.650 4.361 4.274 4.410     .  0 0 "[    .    1    .    2]" 1 
        560 1  96 MET ME   1  97 TYR H    . . 5.250 4.971 4.829 5.204     .  0 0 "[    .    1    .    2]" 1 
        561 1  52 CYS HA   1 157 MET H    . . 4.800 4.416 3.426 4.786     .  0 0 "[    .    1    .    2]" 1 
        562 1 112 ARG QD   1 113 ASN HA   . . 4.680 4.011 3.501 4.666     .  0 0 "[    .    1    .    2]" 1 
        563 1 129 ILE MD   1 130 PHE H    . . 4.220 3.290 1.832 3.974     .  0 0 "[    .    1    .    2]" 1 
        564 1  97 TYR H    1 148 VAL MG2  . . 4.250 3.312 3.115 3.827     .  0 0 "[    .    1    .    2]" 1 
        565 1 147 PRO HB2  1 155 VAL MG2  . . 4.880 2.757 2.231 3.328     .  0 0 "[    .    1    .    2]" 1 
        566 1  35 THR MG   1  52 CYS HB2  . . 4.460 3.641 2.377 4.471 0.011 18 0 "[    .    1    .    2]" 1 
        567 1  27 ALA MB   1  37 ALA HA   . . 4.390 3.792 3.526 4.137     .  0 0 "[    .    1    .    2]" 1 
        568 1 146 ILE HB   1 148 VAL MG2  . . 3.740 3.610 3.479 3.748 0.008  9 0 "[    .    1    .    2]" 1 
        569 1  70 LEU MD1  1 161 LEU MD1  . . 4.420 3.340 2.520 4.267     .  0 0 "[    .    1    .    2]" 1 
        570 1  28 SER H    1  66 LEU MD2  . . 4.750 2.762 2.573 2.931     .  0 0 "[    .    1    .    2]" 1 
        571 1  76 ILE MD   1 138 ILE HA   . . 5.020 4.612 4.207 5.017     .  0 0 "[    .    1    .    2]" 1 
        572 1  18 GLY HA3  1  19 GLN HA   . . 4.600 4.511 4.497 4.529     .  0 0 "[    .    1    .    2]" 1 
        573 1 120 LEU HA   1 132 LYS QE   . . 4.560 4.433 3.874 4.573 0.013 16 0 "[    .    1    .    2]" 1 
        574 1  82 GLN HG3  1 129 ILE MD   . . 4.480 4.355 3.908 4.496 0.016 11 0 "[    .    1    .    2]" 1 
        575 1  79 VAL MG2  1  99 ILE MG   . . 3.620 3.524 3.301 3.639 0.019  6 0 "[    .    1    .    2]" 1 
        576 1 148 VAL HA   1 149 THR MG   . . 4.720 4.242 3.980 4.478     .  0 0 "[    .    1    .    2]" 1 
        577 1 149 THR MG   1 153 MET HG2  . . 4.020 2.576 2.235 2.835     .  0 0 "[    .    1    .    2]" 1 
        578 1  98 LYS QD   1 146 ILE MG   . . 5.100 4.055 2.634 4.779     .  0 0 "[    .    1    .    2]" 1 
        579 1  25 ILE HB   1  25 ILE MD   . . 3.580 2.149 2.014 2.243     .  0 0 "[    .    1    .    2]" 1 
        580 1  62 LEU H    1  62 LEU MD2  . . 4.210 3.708 2.132 4.069     .  0 0 "[    .    1    .    2]" 1 
        581 1 138 ILE MD   1 143 VAL MG1  . . 4.380 3.465 3.075 4.155     .  0 0 "[    .    1    .    2]" 1 
        582 1  96 MET HG2  1 148 VAL MG1  . . 4.250 3.623 3.389 4.188     .  0 0 "[    .    1    .    2]" 1 
        583 1 112 ARG QG   1 116 GLY HA3  . . 4.600 4.161 3.482 4.569     .  0 0 "[    .    1    .    2]" 1 
        584 1  68 ILE MD   1 145 PHE HB3  . . 3.930 3.853 3.620 3.974 0.044 15 0 "[    .    1    .    2]" 1 
        585 1 132 LYS QE   1 133 ASP H    . . 5.040 4.818 3.899 5.061 0.021 19 0 "[    .    1    .    2]" 1 
        586 1  79 VAL MG1  1  99 ILE MG   . . 4.840 4.347 4.120 4.536     .  0 0 "[    .    1    .    2]" 1 
        587 1  20 ILE MG   1  24 ASP HA   . . 5.430 4.941 4.379 5.315     .  0 0 "[    .    1    .    2]" 1 
        588 1  20 ILE MG   1  21 PRO HG3  . . 4.420 4.072 4.058 4.083     .  0 0 "[    .    1    .    2]" 1 
        589 1  76 ILE MD   1 140 ALA MB   . . 4.260 3.815 3.545 4.076     .  0 0 "[    .    1    .    2]" 1 
        590 1 139 VAL MG2  1 140 ALA MB   . . 4.690 4.139 3.913 4.942 0.252 15 0 "[    .    1    .    2]" 1 
        591 1 132 LYS HD2  1 133 ASP H    . . 4.630 3.717 2.279 4.326     .  0 0 "[    .    1    .    2]" 1 
        592 1  73 LEU MD2  1  74 HIS H    . . 5.070 4.426 3.024 5.088 0.018  6 0 "[    .    1    .    2]" 1 
        593 1 108 TRP H    1 109 ILE MD   . . 3.990 3.638 3.266 3.992 0.002 11 0 "[    .    1    .    2]" 1 
        594 1 146 ILE HA   1 146 ILE MD   . . 3.910 3.879 3.856 3.889     .  0 0 "[    .    1    .    2]" 1 
        595 1   6 PRO QG   1   7 ALA MB   . . 3.720 3.457 3.130 3.672     .  0 0 "[    .    1    .    2]" 1 
        596 1  94 ALA HA   1 155 VAL MG1  . . 4.550 2.182 1.935 2.950     .  0 0 "[    .    1    .    2]" 1 
        597 1 111 TRP HA   1 138 ILE MG   . . 5.500 5.061 4.461 5.433     .  0 0 "[    .    1    .    2]" 1 
        598 1 137 PRO HA   1 138 ILE MG   . . 5.500 5.475 5.381 5.506 0.006  2 0 "[    .    1    .    2]" 1 
        599 1  86 ALA MB   1  89 HIS HA   . . 4.400 4.322 4.126 4.447 0.047 12 0 "[    .    1    .    2]" 1 
        600 1  96 MET ME   1  96 MET HG2  . . 2.910 2.460 2.393 2.507     .  0 0 "[    .    1    .    2]" 1 
        601 1  15 MET ME   1  41 ARG H    . . 4.540 4.180 3.630 4.539     .  0 0 "[    .    1    .    2]" 1 
        602 1 129 ILE MD   1 131 LEU HG   . . 4.940 4.437 4.117 4.829     .  0 0 "[    .    1    .    2]" 1 
        603 1  77 THR HA   1 134 LEU MD2  . . 5.500 3.693 2.803 5.525 0.025 13 0 "[    .    1    .    2]" 1 
        604 1 145 PHE QD   1 157 MET ME   . . 4.200 3.764 3.441 4.113     .  0 0 "[    .    1    .    2]" 1 
        605 1  13 LEU MD2  1 161 LEU H    . . 4.520 3.810 1.854 4.556 0.036  5 0 "[    .    1    .    2]" 1 
        606 1  15 MET ME   1  20 ILE MG   . . 4.510 4.273 3.607 4.541 0.031  8 0 "[    .    1    .    2]" 1 
        607 1  31 TRP HA   1  54 GLU HA   . . 5.170 4.599 2.555 5.196 0.026  7 0 "[    .    1    .    2]" 1 
        608 1 109 ILE MD   1 110 SER H    . . 4.210 3.625 3.478 3.832     .  0 0 "[    .    1    .    2]" 1 
        609 1  76 ILE MG   1 138 ILE MG   . . 4.770 4.278 3.969 4.627     .  0 0 "[    .    1    .    2]" 1 
        610 1  66 LEU MD1  1  68 ILE HG13 . . 4.420 2.018 1.984 2.056     .  0 0 "[    .    1    .    2]" 1 
        611 1  15 MET H    1  15 MET ME   . . 5.110 4.670 4.277 5.066     .  0 0 "[    .    1    .    2]" 1 
        612 1  76 ILE MG   1 143 VAL MG2  . . 4.960 4.090 3.758 4.223     .  0 0 "[    .    1    .    2]" 1 
        613 1  77 THR HA   1 134 LEU MD1  . . 5.500 4.724 3.206 5.353     .  0 0 "[    .    1    .    2]" 1 
        614 1 153 MET HG3  1 155 VAL HB   . . 5.500 5.480 5.161 5.552 0.052 18 0 "[    .    1    .    2]" 1 
        615 1 119 VAL HB   1 148 VAL MG1  . . 4.270 3.853 3.149 4.270     .  0 0 "[    .    1    .    2]" 1 
        616 1  59 PRO HG2  1 150 ASP HA   . . 5.490 5.476 5.335 5.531 0.041 15 0 "[    .    1    .    2]" 1 
        617 1 110 SER H    1 111 TRP H    . . 4.590 4.399 4.234 4.481     .  0 0 "[    .    1    .    2]" 1 
        618 1 110 SER HA   1 111 TRP H    . . 3.370 2.141 2.137 2.161     .  0 0 "[    .    1    .    2]" 1 
        619 1 110 SER HB3  1 111 TRP H    . . 4.780 4.081 3.314 4.372     .  0 0 "[    .    1    .    2]" 1 
        620 1 130 PHE H    1 130 PHE HB3  . . 3.980 2.783 2.539 3.119     .  0 0 "[    .    1    .    2]" 1 
        621 1  66 LEU HA   1  67 GLN H    . . 3.380 2.166 2.156 2.184     .  0 0 "[    .    1    .    2]" 1 
        622 1  14 GLY H    1  15 MET H    . . 3.370 1.976 1.887 2.683     .  0 0 "[    .    1    .    2]" 1 
        623 1  13 LEU H    1  14 GLY H    . . 3.820 2.790 2.225 3.056     .  0 0 "[    .    1    .    2]" 1 
        624 1  13 LEU QB   1  14 GLY H    . . 3.840 2.415 1.956 3.358     .  0 0 "[    .    1    .    2]" 1 
        625 1  86 ALA H    1  89 HIS H    . . 5.390 4.050 2.671 5.349     .  0 0 "[    .    1    .    2]" 1 
        626 1  51 TRP HA   1  52 CYS H    . . 3.300 2.141 2.140 2.144     .  0 0 "[    .    1    .    2]" 1 
        627 1  35 THR HB   1  52 CYS H    . . 3.320 2.281 1.950 2.669     .  0 0 "[    .    1    .    2]" 1 
        628 1  62 LEU H    1  63 LYS H    . . 4.030 3.869 3.075 4.050 0.020 19 0 "[    .    1    .    2]" 1 
        629 1  61 ASP H    1  62 LEU H    . . 3.750 3.727 3.168 3.785 0.035  6 0 "[    .    1    .    2]" 1 
        630 1  61 ASP HA   1  62 LEU H    . . 2.920 2.393 2.276 2.580     .  0 0 "[    .    1    .    2]" 1 
        631 1  61 ASP HB3  1  62 LEU H    . . 4.770 4.286 4.083 4.476     .  0 0 "[    .    1    .    2]" 1 
        632 1  61 ASP HB2  1  62 LEU H    . . 4.770 4.566 4.441 4.663     .  0 0 "[    .    1    .    2]" 1 
        633 1  67 GLN H    1  68 ILE H    . . 4.700 4.428 4.348 4.482     .  0 0 "[    .    1    .    2]" 1 
        634 1  67 GLN HA   1  68 ILE H    . . 3.460 2.174 2.145 2.215     .  0 0 "[    .    1    .    2]" 1 
        635 1  85 HIS H    1  86 ALA H    . . 4.840 3.967 2.517 4.508     .  0 0 "[    .    1    .    2]" 1 
        636 1 109 ILE H    1 110 SER H    . . 4.600 4.445 4.277 4.545     .  0 0 "[    .    1    .    2]" 1 
        637 1 100 ASN HA   1 109 ILE H    . . 5.150 4.934 4.618 5.165 0.015 20 0 "[    .    1    .    2]" 1 
        638 1 108 TRP HA   1 109 ILE H    . . 3.190 2.162 2.141 2.273     .  0 0 "[    .    1    .    2]" 1 
        639 1 109 ILE H    1 109 ILE HB   . . 3.380 2.723 2.648 2.855     .  0 0 "[    .    1    .    2]" 1 
        640 1  77 THR H    1  78 LEU H    . . 3.150 2.129 1.886 2.279     .  0 0 "[    .    1    .    2]" 1 
        641 1  78 LEU H    1 162 TYR H    . . 4.110 3.740 3.544 3.997     .  0 0 "[    .    1    .    2]" 1 
        642 1 138 ILE HA   1 139 VAL H    . . 2.820 2.161 2.141 2.188     .  0 0 "[    .    1    .    2]" 1 
        643 1 139 VAL H    1 139 VAL HB   . . 3.100 2.943 2.671 3.090     .  0 0 "[    .    1    .    2]" 1 
        644 1 138 ILE HB   1 139 VAL H    . . 4.390 4.350 4.173 4.428 0.038 12 0 "[    .    1    .    2]" 1 
        645 1  25 ILE H    1  26 THR H    . . 4.590 4.383 4.196 4.493     .  0 0 "[    .    1    .    2]" 1 
        646 1  24 ASP HB3  1  25 ILE H    . . 4.080 3.801 2.931 4.114 0.034 15 0 "[    .    1    .    2]" 1 
        647 1  24 ASP HB2  1  25 ILE H    . . 4.080 3.606 3.235 4.157 0.077 14 0 "[    .    1    .    2]" 1 
        648 1  25 ILE H    1  25 ILE HB   . . 3.320 2.740 2.585 2.923     .  0 0 "[    .    1    .    2]" 1 
        649 1  25 ILE H    1  25 ILE QG   . . 3.510 2.963 2.716 3.274     .  0 0 "[    .    1    .    2]" 1 
        650 1  99 ILE HA   1 100 ASN H    . . 3.110 2.186 2.143 2.235     .  0 0 "[    .    1    .    2]" 1 
        651 1 100 ASN H    1 100 ASN HB3  . . 3.970 3.561 3.375 3.722     .  0 0 "[    .    1    .    2]" 1 
        652 1 100 ASN H    1 100 ASN HB2  . . 4.140 2.393 2.166 2.830     .  0 0 "[    .    1    .    2]" 1 
        653 1  99 ILE HB   1 100 ASN H    . . 4.470 4.370 4.139 4.430     .  0 0 "[    .    1    .    2]" 1 
        654 1  41 ARG H    1  42 LEU H    . . 4.640 4.387 2.839 4.641 0.001  3 0 "[    .    1    .    2]" 1 
        655 1  31 TRP H    1  31 TRP HB2  . . 3.860 3.233 2.767 3.770     .  0 0 "[    .    1    .    2]" 1 
        656 1 132 LYS H    1 133 ASP H    . . 4.370 4.207 4.126 4.314     .  0 0 "[    .    1    .    2]" 1 
        657 1 132 LYS HA   1 133 ASP H    . . 2.700 2.154 2.140 2.191     .  0 0 "[    .    1    .    2]" 1 
        658 1 134 LEU HA   1 135 GLU H    . . 3.050 2.164 2.140 2.207     .  0 0 "[    .    1    .    2]" 1 
        659 1  56 PRO HA   1  57 VAL H    . . 3.320 2.236 2.179 2.412     .  0 0 "[    .    1    .    2]" 1 
        660 1  56 PRO HB3  1  57 VAL H    . . 3.990 3.733 3.440 3.876     .  0 0 "[    .    1    .    2]" 1 
        661 1 143 VAL HA   1 144 ARG H    . . 3.410 2.223 2.142 2.301     .  0 0 "[    .    1    .    2]" 1 
        662 1  68 ILE HA   1  69 ASP H    . . 3.320 2.166 2.139 2.228     .  0 0 "[    .    1    .    2]" 1 
        663 1  69 ASP H    1  69 ASP HB3  . . 3.880 3.138 2.292 3.779     .  0 0 "[    .    1    .    2]" 1 
        664 1 153 MET H    1 154 ASN H    . . 4.510 4.310 4.230 4.367     .  0 0 "[    .    1    .    2]" 1 
        665 1 128 ASP H    1 129 ILE H    . . 4.780 4.467 4.328 4.634     .  0 0 "[    .    1    .    2]" 1 
        666 1 127 TYR H    1 128 ASP H    . . 3.270 2.053 1.860 2.311     .  0 0 "[    .    1    .    2]" 1 
        667 1  76 ILE H    1 140 ALA H    . . 4.510 4.293 3.990 4.490     .  0 0 "[    .    1    .    2]" 1 
        668 1 139 VAL H    1 140 ALA H    . . 4.270 4.260 3.981 4.315 0.045  4 0 "[    .    1    .    2]" 1 
        669 1  75 PHE HA   1 140 ALA H    . . 3.910 3.407 3.143 3.561     .  0 0 "[    .    1    .    2]" 1 
        670 1 139 VAL HA   1 140 ALA H    . . 2.890 2.160 2.144 2.260     .  0 0 "[    .    1    .    2]" 1 
        671 1 140 ALA H    1 140 ALA MB   . . 3.330 2.887 2.783 2.925     .  0 0 "[    .    1    .    2]" 1 
        672 1  76 ILE H    1 138 ILE H    . . 4.050 2.895 2.536 3.059     .  0 0 "[    .    1    .    2]" 1 
        673 1  75 PHE HA   1  76 ILE H    . . 3.150 2.148 2.139 2.169     .  0 0 "[    .    1    .    2]" 1 
        674 1  76 ILE H    1 138 ILE HA   . . 4.560 4.564 4.353 4.630 0.070 15 0 "[    .    1    .    2]" 1 
        675 1  75 PHE HB2  1  76 ILE H    . . 4.170 4.123 3.925 4.225 0.055 14 0 "[    .    1    .    2]" 1 
        676 1  75 PHE HB3  1  76 ILE H    . . 4.170 3.513 3.210 3.806     .  0 0 "[    .    1    .    2]" 1 
        677 1  76 ILE H    1  76 ILE HB   . . 3.750 2.556 2.456 2.629     .  0 0 "[    .    1    .    2]" 1 
        678 1  80 GLY HA2  1 132 LYS H    . . 4.200 3.581 3.439 3.814     .  0 0 "[    .    1    .    2]" 1 
        679 1 131 LEU HA   1 132 LYS H    . . 3.060 2.273 2.204 2.491     .  0 0 "[    .    1    .    2]" 1 
        680 1  79 VAL MG1  1 132 LYS H    . . 3.520 2.586 2.350 2.872     .  0 0 "[    .    1    .    2]" 1 
        681 1  94 ALA H    1  94 ALA MB   . . 3.520 2.380 2.177 2.924     .  0 0 "[    .    1    .    2]" 1 
        682 1 153 MET HA   1 154 ASN H    . . 2.710 2.340 2.234 2.442     .  0 0 "[    .    1    .    2]" 1 
        683 1 154 ASN H    1 154 ASN HB2  . . 3.640 2.743 2.185 3.620     .  0 0 "[    .    1    .    2]" 1 
        684 1 112 ARG H    1 113 ASN H    . . 4.530 4.422 4.283 4.515     .  0 0 "[    .    1    .    2]" 1 
        685 1 111 TRP HA   1 112 ARG H    . . 2.800 2.174 2.143 2.301     .  0 0 "[    .    1    .    2]" 1 
        686 1 112 ARG H    1 112 ARG HB3  . . 3.650 2.570 2.444 2.790     .  0 0 "[    .    1    .    2]" 1 
        687 1   9 CYS H    1  10 ARG H    . . 3.870 2.365 1.892 2.769     .  0 0 "[    .    1    .    2]" 1 
        688 1   9 CYS H    1   9 CYS HB3  . . 3.380 2.990 2.748 3.335     .  0 0 "[    .    1    .    2]" 1 
        689 1   9 CYS H    1   9 CYS HB2  . . 3.380 2.961 2.606 3.157     .  0 0 "[    .    1    .    2]" 1 
        690 1   8 ILE HB   1   9 CYS H    . . 3.970 3.765 3.421 3.980 0.010 13 0 "[    .    1    .    2]" 1 
        691 1  72 THR H    1  73 LEU H    . . 5.050 4.372 3.773 4.515     .  0 0 "[    .    1    .    2]" 1 
        692 1  73 LEU H    1  74 HIS H    . . 5.410 4.280 3.235 4.443     .  0 0 "[    .    1    .    2]" 1 
        693 1  69 ASP HB2  1  70 LEU H    . . 4.760 3.960 3.400 4.292     .  0 0 "[    .    1    .    2]" 1 
        694 1  10 ARG H    1 163 GLY H    . . 5.070 5.032 4.851 5.140 0.070 14 0 "[    .    1    .    2]" 1 
        695 1  10 ARG H    1  11 TYR H    . . 3.280 2.079 1.865 2.440     .  0 0 "[    .    1    .    2]" 1 
        696 1   9 CYS HA   1  10 ARG H    . . 3.130 2.909 2.757 2.996     .  0 0 "[    .    1    .    2]" 1 
        697 1   9 CYS HB3  1  10 ARG H    . . 4.750 4.104 4.000 4.236     .  0 0 "[    .    1    .    2]" 1 
        698 1  10 ARG H    1  11 TYR QB   . . 5.160 4.122 3.771 4.780     .  0 0 "[    .    1    .    2]" 1 
        699 1   9 CYS HB2  1  10 ARG H    . . 4.750 4.493 4.312 4.578     .  0 0 "[    .    1    .    2]" 1 
        700 1  81 THR HA   1  82 GLN H    . . 3.090 2.188 2.142 2.326     .  0 0 "[    .    1    .    2]" 1 
        701 1  81 THR HB   1  82 GLN H    . . 3.660 3.159 2.595 3.622     .  0 0 "[    .    1    .    2]" 1 
        702 1  82 GLN H    1  82 GLN QB   . . 3.810 2.514 2.380 2.750     .  0 0 "[    .    1    .    2]" 1 
        703 1  11 TYR H    1  11 TYR QB   . . 3.380 2.317 2.185 2.636     .  0 0 "[    .    1    .    2]" 1 
        704 1  73 LEU HA   1  74 HIS H    . . 3.150 2.183 2.141 2.416     .  0 0 "[    .    1    .    2]" 1 
        705 1  66 LEU H    1 145 PHE H    . . 4.150 3.592 3.256 3.954     .  0 0 "[    .    1    .    2]" 1 
        706 1  65 PHE HA   1  66 LEU H    . . 3.530 2.657 2.642 2.717     .  0 0 "[    .    1    .    2]" 1 
        707 1  66 LEU H    1  66 LEU MD2  . . 4.270 4.060 3.963 4.161     .  0 0 "[    .    1    .    2]" 1 
        708 1  37 ALA H    1  38 LYS H    . . 3.630 2.463 2.107 2.894     .  0 0 "[    .    1    .    2]" 1 
        709 1  36 ALA HA   1  37 ALA H    . . 3.100 2.579 2.386 2.719     .  0 0 "[    .    1    .    2]" 1 
        710 1  36 ALA MB   1  37 ALA H    . . 2.950 2.236 1.945 2.551     .  0 0 "[    .    1    .    2]" 1 
        711 1  37 ALA H    1  37 ALA MB   . . 2.990 2.233 2.090 2.352     .  0 0 "[    .    1    .    2]" 1 
        712 1 116 GLY H    1 117 LYS H    . . 3.040 2.210 2.005 2.538     .  0 0 "[    .    1    .    2]" 1 
        713 1 109 ILE HA   1 110 SER H    . . 2.750 2.220 2.144 2.305     .  0 0 "[    .    1    .    2]" 1 
        714 1  17 GLY H    1  19 GLN H    . . 4.110 3.731 3.359 4.120 0.010 18 0 "[    .    1    .    2]" 1 
        715 1  19 GLN H    1  19 GLN QB   . . 3.080 2.371 2.207 2.980     .  0 0 "[    .    1    .    2]" 1 
        716 1  41 ARG H    1  41 ARG QB   . . 3.460 2.421 2.042 2.651     .  0 0 "[    .    1    .    2]" 1 
        717 1  36 ALA H    1  36 ALA MB   . . 2.960 2.313 2.218 2.370     .  0 0 "[    .    1    .    2]" 1 
        718 1 144 ARG HA   1 145 PHE H    . . 3.450 2.222 2.140 2.302     .  0 0 "[    .    1    .    2]" 1 
        719 1 145 PHE H    1 145 PHE HB2  . . 3.940 2.477 2.307 2.585     .  0 0 "[    .    1    .    2]" 1 
        720 1 145 PHE H    1 145 PHE HB3  . . 3.960 3.624 3.527 3.695     .  0 0 "[    .    1    .    2]" 1 
        721 1 129 ILE H    1 129 ILE HB   . . 2.920 2.315 2.105 2.452     .  0 0 "[    .    1    .    2]" 1 
        722 1  99 ILE H    1 100 ASN H    . . 4.800 4.060 3.861 4.343     .  0 0 "[    .    1    .    2]" 1 
        723 1  98 LYS HA   1  99 ILE H    . . 3.520 2.268 2.204 2.415     .  0 0 "[    .    1    .    2]" 1 
        724 1  99 ILE H    1  99 ILE HB   . . 3.780 2.685 2.569 2.820     .  0 0 "[    .    1    .    2]" 1 
        725 1  60 ASP H    1  61 ASP H    . . 2.980 2.188 1.884 2.622     .  0 0 "[    .    1    .    2]" 1 
        726 1  60 ASP QB   1  61 ASP H    . . 2.960 2.497 1.933 2.968 0.008 13 0 "[    .    1    .    2]" 1 
        727 1 120 LEU H    1 121 ASP H    . . 4.660 4.525 4.493 4.562     .  0 0 "[    .    1    .    2]" 1 
        728 1 120 LEU HA   1 121 ASP H    . . 2.750 2.244 2.206 2.277     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 SER HB2  1  33 GLU H    . . 4.310 3.437 1.946 3.915     .  0 0 "[    .    1    .    2]" 1 
        730 1 164 CYS H    1 165 VAL H    . . 4.460 4.386 4.118 4.526 0.066  3 0 "[    .    1    .    2]" 1 
        731 1 164 CYS HA   1 165 VAL H    . . 2.920 2.237 2.139 2.492     .  0 0 "[    .    1    .    2]" 1 
        732 1 165 VAL H    1 165 VAL HB   . . 3.570 2.688 2.489 2.893     .  0 0 "[    .    1    .    2]" 1 
        733 1 157 MET H    1 158 ARG H    . . 4.420 4.312 4.204 4.362     .  0 0 "[    .    1    .    2]" 1 
        734 1 158 ARG H    1 159 VAL H    . . 4.560 4.416 3.887 4.571 0.011  3 0 "[    .    1    .    2]" 1 
        735 1 157 MET HA   1 158 ARG H    . . 3.250 2.412 2.248 2.697     .  0 0 "[    .    1    .    2]" 1 
        736 1  63 LYS H    1  63 LYS HB3  . . 4.020 3.080 2.482 3.719     .  0 0 "[    .    1    .    2]" 1 
        737 1  63 LYS H    1  63 LYS HB2  . . 4.020 3.543 2.727 3.781     .  0 0 "[    .    1    .    2]" 1 
        738 1  63 LYS H    1  63 LYS QD   . . 4.380 3.859 1.919 4.322     .  0 0 "[    .    1    .    2]" 1 
        739 1 122 GLY HA2  1 123 ASN H    . . 3.490 3.063 2.686 3.327     .  0 0 "[    .    1    .    2]" 1 
        740 1  21 PRO HA   1  22 ASP H    . . 2.890 2.637 2.598 2.648     .  0 0 "[    .    1    .    2]" 1 
        741 1  24 ASP H    1  24 ASP HB2  . . 3.640 2.472 2.138 3.646 0.006 17 0 "[    .    1    .    2]" 1 
        742 1 161 LEU HA   1 162 TYR H    . . 3.340 2.244 2.139 2.354     .  0 0 "[    .    1    .    2]" 1 
        743 1 162 TYR H    1 162 TYR HB3  . . 4.110 3.803 3.639 3.898     .  0 0 "[    .    1    .    2]" 1 
        744 1 162 TYR H    1 162 TYR HB2  . . 4.110 2.709 2.409 2.868     .  0 0 "[    .    1    .    2]" 1 
        745 1 159 VAL HB   1 160 GLU H    . . 3.740 2.612 2.236 3.882 0.142 20 0 "[    .    1    .    2]" 1 
        746 1 143 VAL H    1 144 ARG H    . . 5.230 4.388 4.204 4.573     .  0 0 "[    .    1    .    2]" 1 
        747 1 142 PHE HA   1 143 VAL H    . . 3.270 2.166 2.139 2.209     .  0 0 "[    .    1    .    2]" 1 
        748 1  74 HIS HA   1  75 PHE H    . . 3.320 2.454 2.214 2.719     .  0 0 "[    .    1    .    2]" 1 
        749 1  75 PHE H    1  75 PHE HB2  . . 3.900 2.810 2.753 2.889     .  0 0 "[    .    1    .    2]" 1 
        750 1 143 VAL H    1 143 VAL HB   . . 3.570 2.783 2.488 2.935     .  0 0 "[    .    1    .    2]" 1 
        751 1   7 ALA H    1   7 ALA MB   . . 2.490 2.212 2.053 2.352     .  0 0 "[    .    1    .    2]" 1 
        752 1 119 VAL H    1 120 LEU H    . . 4.650 4.558 4.351 4.617     .  0 0 "[    .    1    .    2]" 1 
        753 1 118 GLN H    1 119 VAL H    . . 4.120 2.651 2.033 2.979     .  0 0 "[    .    1    .    2]" 1 
        754 1  62 LEU HA   1  64 GLU H    . . 3.910 3.433 2.996 3.939 0.029 20 0 "[    .    1    .    2]" 1 
        755 1 137 PRO HB3  1 138 ILE H    . . 3.870 3.210 3.189 3.308     .  0 0 "[    .    1    .    2]" 1 
        756 1 101 TYR H    1 109 ILE H    . . 3.630 3.086 2.880 3.367     .  0 0 "[    .    1    .    2]" 1 
        757 1 101 TYR H    1 102 SER H    . . 4.420 4.410 4.367 4.455 0.035 10 0 "[    .    1    .    2]" 1 
        758 1 100 ASN HA   1 101 TYR H    . . 3.310 2.360 2.273 2.467     .  0 0 "[    .    1    .    2]" 1 
        759 1 101 TYR H    1 110 SER HA   . . 3.900 3.599 3.392 3.791     .  0 0 "[    .    1    .    2]" 1 
        760 1 100 ASN HB3  1 101 TYR H    . . 3.550 2.632 2.301 2.833     .  0 0 "[    .    1    .    2]" 1 
        761 1 100 ASN HB2  1 101 TYR H    . . 4.230 3.809 3.260 4.083     .  0 0 "[    .    1    .    2]" 1 
        762 1  26 THR H    1  27 ALA H    . . 4.550 4.332 4.126 4.439     .  0 0 "[    .    1    .    2]" 1 
        763 1  26 THR HA   1  27 ALA H    . . 2.800 2.157 2.141 2.184     .  0 0 "[    .    1    .    2]" 1 
        764 1  97 TYR H    1  98 LYS H    . . 4.790 4.134 4.094 4.164     .  0 0 "[    .    1    .    2]" 1 
        765 1  97 TYR HB3  1  98 LYS H    . . 4.460 4.175 4.111 4.234     .  0 0 "[    .    1    .    2]" 1 
        766 1  97 TYR HB2  1  98 LYS H    . . 4.460 3.078 2.993 3.162     .  0 0 "[    .    1    .    2]" 1 
        767 1 112 ARG HA   1 113 ASN H    . . 3.010 2.190 2.140 2.215     .  0 0 "[    .    1    .    2]" 1 
        768 1 113 ASN H    1 113 ASN HB2  . . 3.890 2.533 2.166 2.679     .  0 0 "[    .    1    .    2]" 1 
        769 1 115 HIS H    1 117 LYS H    . . 4.190 3.862 3.263 4.203 0.013 14 0 "[    .    1    .    2]" 1 
        770 1 114 ARG HA   1 115 HIS H    . . 3.550 3.429 3.255 3.464     .  0 0 "[    .    1    .    2]" 1 
        771 1 114 ARG H    1 115 HIS H    . . 3.620 2.647 2.343 2.706     .  0 0 "[    .    1    .    2]" 1 
        772 1 113 ASN HB3  1 114 ARG H    . . 3.740 3.254 2.589 3.629     .  0 0 "[    .    1    .    2]" 1 
        773 1 114 ARG H    1 114 ARG HB3  . . 3.720 2.573 2.415 2.778     .  0 0 "[    .    1    .    2]" 1 
        774 1  25 ILE HA   1  26 THR H    . . 3.250 2.164 2.139 2.249     .  0 0 "[    .    1    .    2]" 1 
        775 1  25 ILE HB   1  26 THR H    . . 4.400 4.047 3.723 4.229     .  0 0 "[    .    1    .    2]" 1 
        776 1  26 THR H    1  68 ILE HG13 . . 4.820 3.978 3.554 4.252     .  0 0 "[    .    1    .    2]" 1 
        777 1  96 MET H    1  97 TYR H    . . 4.440 4.392 4.378 4.408     .  0 0 "[    .    1    .    2]" 1 
        778 1  27 ALA H    1  28 SER H    . . 4.450 4.260 4.175 4.410     .  0 0 "[    .    1    .    2]" 1 
        779 1  27 ALA HA   1  28 SER H    . . 3.540 2.155 2.141 2.183     .  0 0 "[    .    1    .    2]" 1 
        780 1  28 SER H    1  66 LEU HA   . . 4.490 2.409 2.312 2.485     .  0 0 "[    .    1    .    2]" 1 
        781 1  27 ALA MB   1  28 SER H    . . 3.540 3.371 3.188 3.480     .  0 0 "[    .    1    .    2]" 1 
        782 1  15 MET H    1  16 SER H    . . 3.580 2.769 2.533 2.942     .  0 0 "[    .    1    .    2]" 1 
        783 1  16 SER H    1  17 GLY H    . . 3.790 2.719 2.538 2.786     .  0 0 "[    .    1    .    2]" 1 
        784 1  16 SER H    1  16 SER QB   . . 3.120 2.188 2.074 2.276     .  0 0 "[    .    1    .    2]" 1 
        785 1 106 THR H    1 107 ARG H    . . 3.300 2.428 1.954 2.790     .  0 0 "[    .    1    .    2]" 1 
        786 1 105 GLY H    1 106 THR H    . . 3.860 2.744 2.087 3.579     .  0 0 "[    .    1    .    2]" 1 
        787 1 151 HIS HA   1 152 SER H    . . 3.490 2.578 2.327 2.717     .  0 0 "[    .    1    .    2]" 1 
        788 1 163 GLY HA2  1 164 CYS H    . . 3.330 3.015 2.856 3.222     .  0 0 "[    .    1    .    2]" 1 
        789 1  76 ILE HA   1 164 CYS H    . . 3.770 3.570 3.284 3.789 0.019  9 0 "[    .    1    .    2]" 1 
        790 1 163 GLY HA3  1 164 CYS H    . . 3.340 2.222 2.138 2.307     .  0 0 "[    .    1    .    2]" 1 
        791 1 150 ASP H    1 151 HIS H    . . 3.230 2.524 2.348 2.626     .  0 0 "[    .    1    .    2]" 1 
        792 1 156 CYS HA   1 157 MET H    . . 3.340 2.145 2.140 2.165     .  0 0 "[    .    1    .    2]" 1 
        793 1  79 VAL H    1 132 LYS H    . . 3.740 2.750 2.612 2.928     .  0 0 "[    .    1    .    2]" 1 
        794 1  78 LEU HA   1  79 VAL H    . . 3.010 2.265 2.198 2.316     .  0 0 "[    .    1    .    2]" 1 
        795 1  79 VAL H    1 133 ASP HA   . . 3.850 3.555 3.334 3.844     .  0 0 "[    .    1    .    2]" 1 
        796 1  79 VAL H    1  79 VAL HB   . . 3.910 3.147 3.064 3.224     .  0 0 "[    .    1    .    2]" 1 
        797 1  78 LEU QB   1  79 VAL H    . . 3.510 3.414 3.151 3.563 0.053  9 0 "[    .    1    .    2]" 1 
        798 1  50 ALA MB   1  51 TRP H    . . 3.310 2.236 1.986 2.619     .  0 0 "[    .    1    .    2]" 1 
        799 1  76 ILE H    1  77 THR H    . . 4.960 4.223 4.019 4.400     .  0 0 "[    .    1    .    2]" 1 
        800 1  44 SER H    1  45 GLU H    . . 4.510 4.292 3.872 4.444     .  0 0 "[    .    1    .    2]" 1 
        801 1  42 LEU H    1  44 SER H    . . 5.190 4.868 3.811 5.194 0.004 18 0 "[    .    1    .    2]" 1 
        802 1  44 SER H    1  44 SER HB3  . . 3.960 3.473 2.904 3.966 0.006  9 0 "[    .    1    .    2]" 1 
        803 1  44 SER H    1  44 SER HB2  . . 3.960 3.148 2.725 3.964 0.004  3 0 "[    .    1    .    2]" 1 
        804 1  22 ASP H    1  23 GLU H    . . 3.400 2.236 2.029 2.561     .  0 0 "[    .    1    .    2]" 1 
        805 1  23 GLU H    1  24 ASP H    . . 3.400 2.340 1.903 2.586     .  0 0 "[    .    1    .    2]" 1 
        806 1  23 GLU H    1  23 GLU HA   . . 2.940 2.904 2.833 2.948 0.008  3 0 "[    .    1    .    2]" 1 
        807 1  59 PRO HA   1  60 ASP H    . . 3.480 3.394 3.378 3.423     .  0 0 "[    .    1    .    2]" 1 
        808 1  60 ASP H    1  60 ASP QB   . . 2.960 2.418 2.349 2.507     .  0 0 "[    .    1    .    2]" 1 
        809 1  58 GLU HB2  1  60 ASP H    . . 3.750 2.868 2.652 3.291     .  0 0 "[    .    1    .    2]" 1 
        810 1  92 GLU HA   1  93 PHE H    . . 2.960 2.296 2.137 2.552     .  0 0 "[    .    1    .    2]" 1 
        811 1  93 PHE H    1 155 VAL HA   . . 3.350 3.111 2.769 3.405 0.055 18 0 "[    .    1    .    2]" 1 
        812 1  97 TYR H    1 122 GLY H    . . 4.610 4.356 3.895 4.623 0.013 10 0 "[    .    1    .    2]" 1 
        813 1  96 MET HA   1  97 TYR H    . . 3.260 2.422 2.339 2.482     .  0 0 "[    .    1    .    2]" 1 
        814 1 155 VAL HA   1 156 CYS H    . . 3.160 2.200 2.142 2.296     .  0 0 "[    .    1    .    2]" 1 
        815 1 155 VAL HB   1 156 CYS H    . . 3.400 3.022 2.671 3.376     .  0 0 "[    .    1    .    2]" 1 
        816 1 155 VAL MG2  1 156 CYS H    . . 4.120 3.767 3.466 4.093     .  0 0 "[    .    1    .    2]" 1 
        817 1  29 SER H    1  30 GLN H    . . 3.760 2.495 1.915 3.490     .  0 0 "[    .    1    .    2]" 1 
        818 1  28 SER HB2  1  29 SER H    . . 4.760 4.489 4.437 4.556     .  0 0 "[    .    1    .    2]" 1 
        819 1  50 ALA H    1  50 ALA MB   . . 3.310 2.757 2.683 2.849     .  0 0 "[    .    1    .    2]" 1 
        820 1 102 SER H    1 142 PHE H    . . 4.060 3.198 2.960 3.412     .  0 0 "[    .    1    .    2]" 1 
        821 1 141 ARG H    1 142 PHE H    . . 3.690 1.949 1.878 2.176     .  0 0 "[    .    1    .    2]" 1 
        822 1  34 SER H    1  35 THR H    . . 3.340 2.053 1.887 2.258     .  0 0 "[    .    1    .    2]" 1 
        823 1  35 THR H    1  36 ALA H    . . 3.290 2.529 2.044 2.776     .  0 0 "[    .    1    .    2]" 1 
        824 1  34 SER HA   1  35 THR H    . . 3.480 3.352 3.089 3.421     .  0 0 "[    .    1    .    2]" 1 
        825 1  39 TYR H    1  40 GLY H    . . 3.270 2.554 2.071 2.731     .  0 0 "[    .    1    .    2]" 1 
        826 1   8 ILE H    1   9 CYS H    . . 2.890 2.006 1.859 2.510     .  0 0 "[    .    1    .    2]" 1 
        827 1   7 ALA HA   1   8 ILE H    . . 3.520 2.197 2.141 2.436     .  0 0 "[    .    1    .    2]" 1 
        828 1  34 SER H    1  36 ALA H    . . 4.170 4.035 3.671 4.192 0.022  3 0 "[    .    1    .    2]" 1 
        829 1  34 SER H    1  34 SER QB   . . 3.420 2.641 2.257 2.983     .  0 0 "[    .    1    .    2]" 1 
        830 1  90 GLY QA   1  91 ILE H    . . 3.500 2.414 2.132 2.897     .  0 0 "[    .    1    .    2]" 1 
        831 1 127 TYR H    1 127 TYR HB2  . . 3.970 3.499 2.399 3.854     .  0 0 "[    .    1    .    2]" 1 
        832 1 158 ARG HA   1 159 VAL H    . . 3.470 2.224 2.140 2.367     .  0 0 "[    .    1    .    2]" 1 
        833 1 159 VAL H    1 159 VAL HB   . . 4.000 3.628 2.727 3.852     .  0 0 "[    .    1    .    2]" 1 
        834 1 124 SER H    1 125 ASN H    . . 3.840 2.302 1.892 3.065     .  0 0 "[    .    1    .    2]" 1 
        835 1 101 TYR HA   1 102 SER H    . . 3.510 2.407 2.323 2.570     .  0 0 "[    .    1    .    2]" 1 
        836 1 101 TYR HB3  1 102 SER H    . . 3.880 3.688 2.078 3.898 0.018 17 0 "[    .    1    .    2]" 1 
        837 1 101 TYR HB2  1 102 SER H    . . 3.880 2.594 2.307 3.638     .  0 0 "[    .    1    .    2]" 1 
        838 1  36 ALA MB   1  38 LYS H    . . 3.090 2.840 2.480 3.099 0.009 18 0 "[    .    1    .    2]" 1 
        839 1  37 ALA MB   1  38 LYS H    . . 3.310 2.532 2.193 2.933     .  0 0 "[    .    1    .    2]" 1 
        840 1  96 MET HA   1 122 GLY H    . . 3.500 2.322 1.941 2.596     .  0 0 "[    .    1    .    2]" 1 
        841 1  81 THR H    1 131 LEU HA   . . 4.060 3.593 3.290 3.788     .  0 0 "[    .    1    .    2]" 1 
        842 1  80 GLY HA3  1  81 THR H    . . 3.560 2.886 2.747 2.958     .  0 0 "[    .    1    .    2]" 1 
        843 1 162 TYR HA   1 163 GLY H    . . 3.200 2.326 2.293 2.368     .  0 0 "[    .    1    .    2]" 1 
        844 1 162 TYR HB3  1 163 GLY H    . . 4.350 2.638 2.531 2.726     .  0 0 "[    .    1    .    2]" 1 
        845 1 162 TYR HB2  1 163 GLY H    . . 4.350 3.887 3.830 3.940     .  0 0 "[    .    1    .    2]" 1 
        846 1  31 TRP H    1  32 SER H    . . 3.480 2.242 1.950 2.480     .  0 0 "[    .    1    .    2]" 1 
        847 1  30 GLN HA   1  32 SER H    . . 4.810 4.665 4.093 4.849 0.039  5 0 "[    .    1    .    2]" 1 
        848 1  31 TRP HB2  1  32 SER H    . . 4.160 3.871 3.635 4.154     .  0 0 "[    .    1    .    2]" 1 
        849 1  89 HIS H    1  90 GLY H    . . 3.760 2.422 1.907 2.784     .  0 0 "[    .    1    .    2]" 1 
        850 1  90 GLY H    1  91 ILE H    . . 3.980 3.278 2.001 3.840     .  0 0 "[    .    1    .    2]" 1 
        851 1  88 GLY H    1  90 GLY H    . . 4.180 3.492 2.562 4.226 0.046 12 0 "[    .    1    .    2]" 1 
        852 1  89 HIS HB3  1  90 GLY H    . . 4.040 2.871 1.956 3.784     .  0 0 "[    .    1    .    2]" 1 
        853 1 115 HIS H    1 116 GLY H    . . 2.970 2.370 1.877 2.457     .  0 0 "[    .    1    .    2]" 1 
        854 1  80 GLY H    1  81 THR H    . . 4.530 4.515 4.459 4.548 0.018 19 0 "[    .    1    .    2]" 1 
        855 1  79 VAL HB   1  80 GLY H    . . 4.350 4.168 4.124 4.193     .  0 0 "[    .    1    .    2]" 1 
        856 1  86 ALA H    1  87 GLY H    . . 4.150 2.374 1.905 2.870     .  0 0 "[    .    1    .    2]" 1 
        857 1  87 GLY H    1  88 GLY H    . . 3.970 2.347 2.014 3.093     .  0 0 "[    .    1    .    2]" 1 
        858 1  86 ALA MB   1  87 GLY H    . . 3.740 3.151 2.694 3.720     .  0 0 "[    .    1    .    2]" 1 
        859 1  17 GLY H    1  18 GLY H    . . 3.580 2.292 2.060 2.592     .  0 0 "[    .    1    .    2]" 1 
        860 1  98 LYS HA   1 120 LEU H    . . 4.330 2.551 2.318 2.763     .  0 0 "[    .    1    .    2]" 1 
        861 1 119 VAL HA   1 120 LEU H    . . 3.320 2.203 2.168 2.224     .  0 0 "[    .    1    .    2]" 1 
        862 1 119 VAL HB   1 120 LEU H    . . 4.380 4.071 3.992 4.184     .  0 0 "[    .    1    .    2]" 1 
        863 1  18 GLY H    1  19 GLN H    . . 3.240 2.145 1.881 2.367     .  0 0 "[    .    1    .    2]" 1 
        864 1  18 GLY H    1  20 ILE H    . . 3.910 3.550 3.324 3.717     .  0 0 "[    .    1    .    2]" 1 
        865 1 131 LEU H    1 132 LYS H    . . 4.580 4.492 4.441 4.547     .  0 0 "[    .    1    .    2]" 1 
        866 1 130 PHE HA   1 131 LEU H    . . 2.980 2.152 2.139 2.183     .  0 0 "[    .    1    .    2]" 1 
        867 1 130 PHE HB3  1 131 LEU H    . . 4.480 4.044 3.797 4.298     .  0 0 "[    .    1    .    2]" 1 
        868 1 130 PHE HB2  1 131 LEU H    . . 4.480 4.344 4.195 4.475     .  0 0 "[    .    1    .    2]" 1 
        869 1  88 GLY H    1  89 HIS H    . . 3.830 2.175 1.892 2.661     .  0 0 "[    .    1    .    2]" 1 
        870 1 107 ARG H    1 108 TRP H    . . 4.810 4.485 4.049 4.636     .  0 0 "[    .    1    .    2]" 1 
        871 1 107 ARG HA   1 108 TRP H    . . 3.430 2.216 2.142 2.390     .  0 0 "[    .    1    .    2]" 1 
        872 1 107 ARG QB   1 108 TRP H    . . 3.960 3.345 2.425 3.961 0.001 11 0 "[    .    1    .    2]" 1 
        873 1 149 THR HA   1 150 ASP H    . . 3.420 2.350 2.270 2.482     .  0 0 "[    .    1    .    2]" 1 
        874 1 149 THR HB   1 150 ASP H    . . 3.520 2.581 2.237 2.850     .  0 0 "[    .    1    .    2]" 1 
        875 1  48 ASP H    1  49 GLY H    . . 3.370 2.252 2.017 2.503     .  0 0 "[    .    1    .    2]" 1 
        876 1 107 ARG H    1 107 ARG QB   . . 3.170 2.264 2.094 2.433     .  0 0 "[    .    1    .    2]" 1 
        877 1  75 PHE H    1 164 CYS QB   . . 4.120 3.711 3.247 4.166 0.046 10 0 "[    .    1    .    2]" 1 
        878 1  75 PHE H    1 165 VAL HA   . . 4.460 3.372 2.676 3.853     .  0 0 "[    .    1    .    2]" 1 
        879 1 133 ASP HA   1 134 LEU H    . . 3.040 2.150 2.140 2.177     .  0 0 "[    .    1    .    2]" 1 
        880 1  29 SER HA   1  30 GLN H    . . 3.170 2.584 2.173 2.872     .  0 0 "[    .    1    .    2]" 1 
        881 1 105 GLY H    1 107 ARG H    . . 4.980 4.202 2.727 4.974     .  0 0 "[    .    1    .    2]" 1 
        882 1  13 LEU H    1 162 TYR HA   . . 4.350 4.034 3.731 4.284     .  0 0 "[    .    1    .    2]" 1 
        883 1  89 HIS H    1  89 HIS HB3  . . 3.810 3.293 2.418 3.818 0.008 20 0 "[    .    1    .    2]" 1 
        884 1  45 GLU H    1  46 GLU H    . . 3.930 3.721 2.406 3.944 0.014  4 0 "[    .    1    .    2]" 1 
        885 1  44 SER HA   1  45 GLU H    . . 3.020 2.367 2.140 2.639     .  0 0 "[    .    1    .    2]" 1 
        886 1  45 GLU H    1  45 GLU QB   . . 3.620 3.116 2.352 3.378     .  0 0 "[    .    1    .    2]" 1 
        887 1  91 ILE H    1  92 GLU H    . . 3.550 2.306 1.842 2.564     .  0 0 "[    .    1    .    2]" 1 
        888 1 145 PHE HB2  1 146 ILE H    . . 4.640 4.427 4.213 4.509     .  0 0 "[    .    1    .    2]" 1 
        889 1 145 PHE HA   1 146 ILE H    . . 3.360 2.147 2.139 2.200     .  0 0 "[    .    1    .    2]" 1 
        890 1  26 THR H    1  67 GLN H    . . 4.350 4.015 3.827 4.185     .  0 0 "[    .    1    .    2]" 1 
        891 1  27 ALA HA   1  67 GLN H    . . 3.870 3.081 2.969 3.153     .  0 0 "[    .    1    .    2]" 1 
        892 1 100 ASN HA   1 111 TRP H    . . 3.800 2.496 2.260 2.821     .  0 0 "[    .    1    .    2]" 1 
        893 1  82 GLN H    1 158 ARG H    . . 3.980 3.070 2.668 3.446     .  0 0 "[    .    1    .    2]" 1 
        894 1 162 TYR H    1 163 GLY H    . . 4.560 4.421 4.359 4.548     .  0 0 "[    .    1    .    2]" 1 
        895 1  14 GLY H    1  16 SER H    . . 4.180 3.109 2.722 3.525     .  0 0 "[    .    1    .    2]" 1 
        896 1  80 GLY HA2  1  81 THR H    . . 3.390 2.288 2.239 2.393     .  0 0 "[    .    1    .    2]" 1 
        897 1  24 ASP HA   1  69 ASP H    . . 4.380 4.221 3.035 4.406 0.026 18 0 "[    .    1    .    2]" 1 
        898 1 154 ASN HA   1 155 VAL H    . . 3.370 2.169 2.140 2.305     .  0 0 "[    .    1    .    2]" 1 
        899 1  54 GLU H    1  55 ILE H    . . 4.020 2.152 2.009 2.573     .  0 0 "[    .    1    .    2]" 1 
        900 1  57 VAL H    1 154 ASN H    . . 5.500 4.649 3.786 5.299     .  0 0 "[    .    1    .    2]" 1 
        901 1 101 TYR HA   1 144 ARG H    . . 4.110 3.203 2.729 3.501     .  0 0 "[    .    1    .    2]" 1 
        902 1  24 ASP H    1  24 ASP HB3  . . 3.640 3.272 2.278 3.521     .  0 0 "[    .    1    .    2]" 1 
        903 1  32 SER HB3  1  33 GLU H    . . 4.310 2.662 2.048 3.346     .  0 0 "[    .    1    .    2]" 1 
        904 1  79 VAL HA   1  80 GLY H    . . 3.290 2.198 2.182 2.221     .  0 0 "[    .    1    .    2]" 1 
        905 1 100 ASN HB3  1 109 ILE H    . . 4.710 4.006 3.577 4.340     .  0 0 "[    .    1    .    2]" 1 
        906 1 112 ARG H    1 112 ARG HB2  . . 3.650 3.079 2.822 3.389     .  0 0 "[    .    1    .    2]" 1 
        907 1 112 ARG HB2  1 113 ASN H    . . 4.630 4.091 3.972 4.375     .  0 0 "[    .    1    .    2]" 1 
        908 1 113 ASN HB2  1 114 ARG H    . . 4.080 3.907 3.684 4.007     .  0 0 "[    .    1    .    2]" 1 
        909 1 121 ASP H    1 121 ASP HB3  . . 3.760 3.293 2.302 3.600     .  0 0 "[    .    1    .    2]" 1 
        910 1 121 ASP H    1 121 ASP HB2  . . 3.760 2.419 2.244 2.784     .  0 0 "[    .    1    .    2]" 1 
        911 1 121 ASP HB2  1 122 GLY H    . . 4.370 4.187 4.018 4.367     .  0 0 "[    .    1    .    2]" 1 
        912 1 130 PHE H    1 130 PHE HB2  . . 3.980 2.823 2.499 3.045     .  0 0 "[    .    1    .    2]" 1 
        913 1 154 ASN HB2  1 155 VAL H    . . 4.460 3.969 3.044 4.463 0.003  8 0 "[    .    1    .    2]" 1 
        914 1 154 ASN HB3  1 155 VAL H    . . 4.460 3.509 2.770 4.275     .  0 0 "[    .    1    .    2]" 1 
        915 1  33 GLU H    1  33 GLU HB3  . . 3.770 3.571 3.466 3.640     .  0 0 "[    .    1    .    2]" 1 
        916 1  33 GLU H    1  33 GLU HB2  . . 3.770 2.334 2.200 2.498     .  0 0 "[    .    1    .    2]" 1 
        917 1 108 TRP H    1 108 TRP HD1  . . 4.240 3.554 2.121 4.020     .  0 0 "[    .    1    .    2]" 1 
        918 1  18 GLY H    1  19 GLN QB   . . 4.230 4.061 3.889 4.269 0.039  1 0 "[    .    1    .    2]" 1 
        919 1 131 LEU H    1 131 LEU HB3  . . 3.820 3.730 3.677 3.783     .  0 0 "[    .    1    .    2]" 1 
        920 1 119 VAL MG1  1 120 LEU H    . . 4.030 2.592 2.029 3.889     .  0 0 "[    .    1    .    2]" 1 
        921 1 131 LEU H    1 131 LEU MD1  . . 3.830 3.326 3.082 3.590     .  0 0 "[    .    1    .    2]" 1 
        922 1  30 GLN HA   1  51 TRP HE1  . . 3.860 3.460 3.083 3.818     .  0 0 "[    .    1    .    2]" 1 
        923 1  30 GLN HG2  1  51 TRP HE1  . . 5.310 4.799 4.533 5.151     .  0 0 "[    .    1    .    2]" 1 
        924 1  85 HIS HA   1  87 GLY H    . . 4.200 3.814 3.311 4.279 0.079 20 0 "[    .    1    .    2]" 1 
        925 1  80 GLY H    1 162 TYR QD   . . 3.810 2.483 2.164 2.802     .  0 0 "[    .    1    .    2]" 1 
        926 1  80 GLY H    1 162 TYR QE   . . 3.640 3.240 2.746 3.639     .  0 0 "[    .    1    .    2]" 1 
        927 1  53 PRO HB2  1  55 ILE H    . . 4.190 2.175 2.099 2.339     .  0 0 "[    .    1    .    2]" 1 
        928 1  55 ILE H    1  55 ILE QG   . . 3.640 2.818 2.029 3.354     .  0 0 "[    .    1    .    2]" 1 
        929 1  79 VAL MG2  1  80 GLY H    . . 3.370 2.381 2.269 2.474     .  0 0 "[    .    1    .    2]" 1 
        930 1  86 ALA MB   1  90 GLY H    . . 3.330 2.180 1.849 2.720     .  0 0 "[    .    1    .    2]" 1 
        931 1 162 TYR QD   1 163 GLY H    . . 3.990 3.488 3.299 3.669     .  0 0 "[    .    1    .    2]" 1 
        932 1  30 GLN HG3  1  32 SER H    . . 3.400 3.422 3.408 3.439 0.039 14 0 "[    .    1    .    2]" 1 
        933 1  96 MET QB   1 122 GLY H    . . 4.550 4.244 3.806 4.477     .  0 0 "[    .    1    .    2]" 1 
        934 1 100 ASN HD22 1 110 SER HA   . . 4.760 3.761 3.116 4.286     .  0 0 "[    .    1    .    2]" 1 
        935 1  38 LYS H    1  40 GLY H    . . 4.290 4.073 3.732 4.212     .  0 0 "[    .    1    .    2]" 1 
        936 1  38 LYS H    1  39 TYR QD   . . 5.130 4.546 4.265 4.892     .  0 0 "[    .    1    .    2]" 1 
        937 1 100 ASN HD22 1 146 ILE MD   . . 3.700 2.421 1.869 2.902     .  0 0 "[    .    1    .    2]" 1 
        938 1 101 TYR QD   1 102 SER H    . . 3.830 3.167 2.689 3.698     .  0 0 "[    .    1    .    2]" 1 
        939 1  38 LYS H    1  38 LYS QE   . . 4.050 3.204 1.894 4.045     .  0 0 "[    .    1    .    2]" 1 
        940 1 102 SER H    1 140 ALA MB   . . 3.420 2.517 2.196 2.765     .  0 0 "[    .    1    .    2]" 1 
        941 1  38 LYS H    1  38 LYS HG2  . . 3.870 2.313 2.059 2.690     .  0 0 "[    .    1    .    2]" 1 
        942 1  41 ARG HE   1  41 ARG QG   . . 3.680 2.416 2.076 3.244     .  0 0 "[    .    1    .    2]" 1 
        943 1  41 ARG QB   1  41 ARG HE   . . 4.000 3.140 2.011 3.986     .  0 0 "[    .    1    .    2]" 1 
        944 1  19 GLN H    1  19 GLN HE22 . . 4.310 3.660 3.361 4.187     .  0 0 "[    .    1    .    2]" 1 
        945 1  82 GLN QB   1  82 GLN HE22 . . 4.150 3.391 3.208 3.700     .  0 0 "[    .    1    .    2]" 1 
        946 1  82 GLN QB   1  82 GLN HE21 . . 3.910 2.400 1.935 3.159     .  0 0 "[    .    1    .    2]" 1 
        947 1  19 GLN HA   1  19 GLN HE21 . . 4.300 3.846 2.795 4.291     .  0 0 "[    .    1    .    2]" 1 
        948 1 159 VAL H    1 159 VAL MG1  . . 3.980 2.803 1.881 3.940     .  0 0 "[    .    1    .    2]" 1 
        949 1 127 TYR H    1 127 TYR QD   . . 3.310 2.711 1.968 3.376 0.066 17 0 "[    .    1    .    2]" 1 
        950 1 126 PRO HB2  1 127 TYR H    . . 3.870 2.673 1.938 3.339     .  0 0 "[    .    1    .    2]" 1 
        951 1  96 MET ME   1 149 THR H    . . 4.120 3.970 3.683 4.133 0.013 17 0 "[    .    1    .    2]" 1 
        952 1 126 PRO HB3  1 127 TYR H    . . 4.380 3.704 3.159 4.143     .  0 0 "[    .    1    .    2]" 1 
        953 1  91 ILE H    1  91 ILE MD   . . 3.850 2.699 1.837 3.631     .  0 0 "[    .    1    .    2]" 1 
        954 1  30 GLN HE22 1  33 GLU HA   . . 3.800 3.210 2.980 3.682     .  0 0 "[    .    1    .    2]" 1 
        955 1  30 GLN HE21 1  33 GLU HA   . . 3.670 3.059 2.570 3.599     .  0 0 "[    .    1    .    2]" 1 
        956 1  30 GLN HE21 1  30 GLN HG3  . . 3.230 2.128 2.119 2.191     .  0 0 "[    .    1    .    2]" 1 
        957 1  30 GLN HE22 1  30 GLN HG3  . . 3.640 3.442 3.438 3.466     .  0 0 "[    .    1    .    2]" 1 
        958 1  30 GLN HE21 1  36 ALA HA   . . 4.700 4.332 4.013 4.687     .  0 0 "[    .    1    .    2]" 1 
        959 1  30 GLN HE21 1  36 ALA MB   . . 3.890 2.686 2.520 2.869     .  0 0 "[    .    1    .    2]" 1 
        960 1  28 SER HB2  1  65 PHE H    . . 3.870 3.759 3.564 3.894 0.024  5 0 "[    .    1    .    2]" 1 
        961 1  28 SER HB3  1  65 PHE H    . . 3.980 2.094 1.940 2.364     .  0 0 "[    .    1    .    2]" 1 
        962 1  64 GLU HB3  1  65 PHE H    . . 4.140 2.993 2.133 3.892     .  0 0 "[    .    1    .    2]" 1 
        963 1  36 ALA MB   1  40 GLY H    . . 4.660 4.387 3.425 4.672 0.012 12 0 "[    .    1    .    2]" 1 
        964 1 140 ALA HA   1 142 PHE H    . . 4.390 4.222 3.988 4.337     .  0 0 "[    .    1    .    2]" 1 
        965 1 113 ASN HA   1 113 ASN HD22 . . 4.780 4.517 4.150 4.624     .  0 0 "[    .    1    .    2]" 1 
        966 1  33 GLU HA   1  35 THR H    . . 4.300 3.866 3.578 4.002     .  0 0 "[    .    1    .    2]" 1 
        967 1 113 ASN HB3  1 113 ASN HD22 . . 3.810 3.532 3.448 3.699     .  0 0 "[    .    1    .    2]" 1 
        968 1  35 THR H    1  35 THR MG   . . 3.610 3.188 2.935 3.606     .  0 0 "[    .    1    .    2]" 1 
        969 1 142 PHE H    1 142 PHE QD   . . 3.810 3.564 2.845 3.824 0.014  9 0 "[    .    1    .    2]" 1 
        970 1  35 THR H    1  36 ALA MB   . . 3.680 3.593 3.363 3.695 0.015  1 0 "[    .    1    .    2]" 1 
        971 1 140 ALA MB   1 142 PHE H    . . 3.540 2.408 2.243 2.668     .  0 0 "[    .    1    .    2]" 1 
        972 1  29 SER H    1  51 TRP HE1  . . 3.770 3.451 3.231 3.782 0.012 12 0 "[    .    1    .    2]" 1 
        973 1  28 SER H    1  29 SER H    . . 3.510 2.980 2.754 3.175     .  0 0 "[    .    1    .    2]" 1 
        974 1  97 TYR H    1  97 TYR QD   . . 3.900 3.312 3.017 3.449     .  0 0 "[    .    1    .    2]" 1 
        975 1  29 SER H    1  29 SER HB3  . . 4.190 3.491 3.153 4.040     .  0 0 "[    .    1    .    2]" 1 
        976 1  96 MET HG3  1  97 TYR H    . . 4.010 3.816 3.692 3.927     .  0 0 "[    .    1    .    2]" 1 
        977 1  96 MET HG2  1  97 TYR H    . . 4.310 4.037 3.920 4.241     .  0 0 "[    .    1    .    2]" 1 
        978 1  30 GLN H    1  30 GLN HG2  . . 3.340 2.468 2.310 2.794     .  0 0 "[    .    1    .    2]" 1 
        979 1  29 SER H    1  30 GLN HB3  . . 4.200 3.392 3.336 3.515     .  0 0 "[    .    1    .    2]" 1 
        980 1  27 ALA MB   1  29 SER H    . . 3.060 2.847 2.752 2.989     .  0 0 "[    .    1    .    2]" 1 
        981 1  35 THR MG   1  50 ALA H    . . 3.810 3.189 2.777 3.573     .  0 0 "[    .    1    .    2]" 1 
        982 1  93 PHE H    1  93 PHE QD   . . 3.970 2.851 2.353 3.440     .  0 0 "[    .    1    .    2]" 1 
        983 1  59 PRO HD3  1  60 ASP H    . . 4.130 3.936 3.908 3.953     .  0 0 "[    .    1    .    2]" 1 
        984 1  59 PRO HD2  1  60 ASP H    . . 4.130 2.823 2.769 2.856     .  0 0 "[    .    1    .    2]" 1 
        985 1  92 GLU HG2  1  93 PHE H    . . 4.450 3.995 2.809 4.487 0.037 15 0 "[    .    1    .    2]" 1 
        986 1  23 GLU H    1  25 ILE MD   . . 4.190 4.066 3.667 4.221 0.031 14 0 "[    .    1    .    2]" 1 
        987 1  21 PRO HA   1  23 GLU H    . . 4.410 4.240 4.165 4.316     .  0 0 "[    .    1    .    2]" 1 
        988 1  23 GLU H    1  23 GLU QG   . . 2.800 2.132 1.958 2.267     .  0 0 "[    .    1    .    2]" 1 
        989 1  23 GLU H    1  23 GLU QB   . . 2.780 2.658 2.463 2.795 0.015  3 0 "[    .    1    .    2]" 1 
        990 1  77 THR H    1  77 THR MG   . . 3.660 2.599 2.455 2.752     .  0 0 "[    .    1    .    2]" 1 
        991 1  76 ILE MG   1  77 THR H    . . 3.670 2.954 2.560 3.188     .  0 0 "[    .    1    .    2]" 1 
        992 1  51 TRP H    1  51 TRP HB3  . . 4.150 2.519 2.384 2.838     .  0 0 "[    .    1    .    2]" 1 
        993 1  78 LEU MD2  1  79 VAL H    . . 4.030 3.444 2.247 3.990     .  0 0 "[    .    1    .    2]" 1 
        994 1  79 VAL H    1 134 LEU MD2  . . 4.780 3.192 2.487 4.453     .  0 0 "[    .    1    .    2]" 1 
        995 1 149 THR HB   1 151 HIS H    . . 3.190 2.131 2.005 2.204     .  0 0 "[    .    1    .    2]" 1 
        996 1 149 THR MG   1 151 HIS H    . . 3.870 3.801 3.578 3.907 0.037 14 0 "[    .    1    .    2]" 1 
        997 1  72 THR H    1  72 THR HB   . . 3.950 3.305 3.029 3.952 0.002  3 0 "[    .    1    .    2]" 1 
        998 1  71 HIS H    1  71 HIS HB3  . . 3.960 2.877 2.422 3.589     .  0 0 "[    .    1    .    2]" 1 
        999 1  71 HIS HB3  1  72 THR H    . . 4.240 2.204 1.945 3.036     .  0 0 "[    .    1    .    2]" 1 
       1000 1  71 HIS H    1  71 HIS HB2  . . 3.960 2.389 2.158 2.770     .  0 0 "[    .    1    .    2]" 1 
       1001 1  71 HIS HB2  1  72 THR H    . . 4.240 3.217 2.029 3.565     .  0 0 "[    .    1    .    2]" 1 
       1002 1 106 THR H    1 107 ARG QB   . . 4.550 4.250 3.834 4.551 0.001  1 0 "[    .    1    .    2]" 1 
       1003 1  77 THR MG   1 164 CYS H    . . 3.850 3.350 2.804 3.849     .  0 0 "[    .    1    .    2]" 1 
       1004 1  72 THR H    1  72 THR MG   . . 3.080 2.385 2.004 3.073     .  0 0 "[    .    1    .    2]" 1 
       1005 1 106 THR H    1 106 THR HB   . . 3.310 2.736 2.500 3.027     .  0 0 "[    .    1    .    2]" 1 
       1006 1  28 SER H    1  28 SER HB2  . . 4.050 2.412 2.340 2.575     .  0 0 "[    .    1    .    2]" 1 
       1007 1  15 MET QB   1  16 SER H    . . 4.030 2.815 2.081 3.583     .  0 0 "[    .    1    .    2]" 1 
       1008 1  15 MET QG   1  16 SER H    . . 4.580 3.205 1.907 4.476     .  0 0 "[    .    1    .    2]" 1 
       1009 1 149 THR MG   1 150 ASP H    . . 3.590 3.304 2.947 3.550     .  0 0 "[    .    1    .    2]" 1 
       1010 1  28 SER H    1  28 SER HB3  . . 4.010 2.996 2.923 3.113     .  0 0 "[    .    1    .    2]" 1 
       1011 1 155 VAL H    1 155 VAL HB   . . 4.190 3.742 3.634 3.907     .  0 0 "[    .    1    .    2]" 1 
       1012 1 155 VAL H    1 155 VAL MG2  . . 3.900 2.055 1.923 2.220     .  0 0 "[    .    1    .    2]" 1 
       1013 1 155 VAL H    1 155 VAL MG1  . . 3.900 2.616 2.103 3.011     .  0 0 "[    .    1    .    2]" 1 
       1014 1  95 PRO QD   1  96 MET H    . . 3.320 2.614 2.602 2.648     .  0 0 "[    .    1    .    2]" 1 
       1015 1  95 PRO HG2  1  96 MET H    . . 3.500 2.445 2.269 2.688     .  0 0 "[    .    1    .    2]" 1 
       1016 1  96 MET H    1  96 MET ME   . . 4.240 4.090 3.869 4.245 0.005 11 0 "[    .    1    .    2]" 1 
       1017 1  96 MET H    1  96 MET HG3  . . 4.160 4.043 3.944 4.137     .  0 0 "[    .    1    .    2]" 1 
       1018 1  26 THR H    1  26 THR MG   . . 4.080 3.855 3.727 3.940     .  0 0 "[    .    1    .    2]" 1 
       1019 1  25 ILE MG   1  26 THR H    . . 3.330 2.504 1.948 2.909     .  0 0 "[    .    1    .    2]" 1 
       1020 1 114 ARG HG3  1 115 HIS H    . . 3.820 3.155 2.451 3.777     .  0 0 "[    .    1    .    2]" 1 
       1021 1 114 ARG HG2  1 115 HIS H    . . 3.820 2.683 2.226 3.692     .  0 0 "[    .    1    .    2]" 1 
       1022 1  98 LYS H    1 146 ILE HB   . . 3.780 3.052 2.894 3.286     .  0 0 "[    .    1    .    2]" 1 
       1023 1  97 TYR QD   1  98 LYS H    . . 4.100 3.743 3.624 3.928     .  0 0 "[    .    1    .    2]" 1 
       1024 1  26 THR MG   1  27 ALA H    . . 3.010 2.902 2.737 3.017 0.007 11 0 "[    .    1    .    2]" 1 
       1025 1  98 LYS H    1 146 ILE MG   . . 3.950 3.767 3.618 3.907     .  0 0 "[    .    1    .    2]" 1 
       1026 1  27 ALA H    1  66 LEU MD1  . . 5.500 4.981 4.542 5.464     .  0 0 "[    .    1    .    2]" 1 
       1027 1 101 TYR H    1 101 TYR QD   . . 3.270 2.854 2.447 3.160     .  0 0 "[    .    1    .    2]" 1 
       1028 1 138 ILE H    1 138 ILE MD   . . 4.070 3.797 2.683 4.083 0.013 16 0 "[    .    1    .    2]" 1 
       1029 1  54 GLU H    1  54 GLU HB3  . . 3.860 2.891 2.311 3.159     .  0 0 "[    .    1    .    2]" 1 
       1030 1  54 GLU H    1  55 ILE MD   . . 4.140 2.764 2.354 4.162 0.022 12 0 "[    .    1    .    2]" 1 
       1031 1  63 LYS HG3  1  64 GLU H    . . 4.130 3.080 2.084 4.133 0.003  3 0 "[    .    1    .    2]" 1 
       1032 1  39 TYR H    1  39 TYR QD   . . 3.260 3.080 2.722 3.275 0.015 18 0 "[    .    1    .    2]" 1 
       1033 1  38 LYS HG3  1  39 TYR H    . . 4.120 3.521 2.886 4.050     .  0 0 "[    .    1    .    2]" 1 
       1034 1  38 LYS HG2  1  39 TYR H    . . 4.120 2.124 1.951 2.345     .  0 0 "[    .    1    .    2]" 1 
       1035 1  75 PHE H    1  75 PHE QD   . . 3.710 3.084 2.339 3.483     .  0 0 "[    .    1    .    2]" 1 
       1036 1  79 VAL MG2  1 160 GLU H    . . 3.990 3.152 2.931 3.448     .  0 0 "[    .    1    .    2]" 1 
       1037 1 143 VAL H    1 143 VAL MG1  . . 4.580 3.910 3.783 3.972     .  0 0 "[    .    1    .    2]" 1 
       1038 1 159 VAL MG2  1 160 GLU H    . . 4.150 3.345 2.077 4.022     .  0 0 "[    .    1    .    2]" 1 
       1039 1  21 PRO HG2  1  22 ASP H    . . 4.160 3.958 3.938 4.036     .  0 0 "[    .    1    .    2]" 1 
       1040 1  22 ASP H    1  24 ASP H    . . 4.300 4.064 3.801 4.316 0.016 13 0 "[    .    1    .    2]" 1 
       1041 1 122 GLY HA3  1 123 ASN H    . . 3.490 2.214 2.137 2.447     .  0 0 "[    .    1    .    2]" 1 
       1042 1  63 LYS H    1  63 LYS HG3  . . 3.790 2.943 2.117 3.694     .  0 0 "[    .    1    .    2]" 1 
       1043 1 121 ASP H    1 132 LYS QE   . . 3.970 3.437 2.783 3.975 0.005 13 0 "[    .    1    .    2]" 1 
       1044 1  20 ILE H    1  20 ILE HB   . . 3.330 2.206 2.145 2.300     .  0 0 "[    .    1    .    2]" 1 
       1045 1  58 GLU HB2  1  61 ASP H    . . 3.580 2.272 1.946 2.822     .  0 0 "[    .    1    .    2]" 1 
       1046 1 120 LEU HG   1 121 ASP H    . . 3.530 2.413 2.083 2.933     .  0 0 "[    .    1    .    2]" 1 
       1047 1 128 ASP HA   1 129 ILE H    . . 2.850 2.375 2.139 2.721     .  0 0 "[    .    1    .    2]" 1 
       1048 1  98 LYS HB2  1  99 ILE H    . . 4.140 3.754 3.391 4.152 0.012 19 0 "[    .    1    .    2]" 1 
       1049 1 129 ILE H    1 129 ILE MG   . . 3.160 2.577 2.351 3.126     .  0 0 "[    .    1    .    2]" 1 
       1050 1 145 PHE H    1 145 PHE QD   . . 3.440 3.025 2.731 3.243     .  0 0 "[    .    1    .    2]" 1 
       1051 1 144 ARG HB2  1 145 PHE H    . . 4.820 3.986 3.050 4.396     .  0 0 "[    .    1    .    2]" 1 
       1052 1 144 ARG HB3  1 145 PHE H    . . 4.820 3.706 2.849 4.343     .  0 0 "[    .    1    .    2]" 1 
       1053 1  35 THR MG   1  36 ALA H    . . 4.570 4.388 4.341 4.452     .  0 0 "[    .    1    .    2]" 1 
       1054 1  41 ARG H    1  41 ARG QG   . . 3.560 2.712 2.217 3.367     .  0 0 "[    .    1    .    2]" 1 
       1055 1  98 LYS H    1 148 VAL H    . . 4.370 4.109 3.695 4.380 0.010 17 0 "[    .    1    .    2]" 1 
       1056 1 148 VAL H    1 148 VAL HB   . . 3.560 2.655 2.521 2.776     .  0 0 "[    .    1    .    2]" 1 
       1057 1 109 ILE MG   1 110 SER H    . . 2.920 2.269 1.960 2.680     .  0 0 "[    .    1    .    2]" 1 
       1058 1 109 ILE HB   1 110 SER H    . . 4.130 3.879 3.611 4.137 0.007 13 0 "[    .    1    .    2]" 1 
       1059 1  11 TYR H    1 163 GLY H    . . 4.000 4.006 3.864 4.078 0.078 13 0 "[    .    1    .    2]" 1 
       1060 1  97 TYR HA   1 148 VAL H    . . 3.750 2.232 1.948 2.518     .  0 0 "[    .    1    .    2]" 1 
       1061 1  65 PHE QD   1  66 LEU H    . . 4.110 2.920 2.396 3.104     .  0 0 "[    .    1    .    2]" 1 
       1062 1  42 LEU MD2  1  43 ASP H    . . 4.400 3.048 1.859 4.366     .  0 0 "[    .    1    .    2]" 1 
       1063 1  42 LEU MD1  1  43 ASP H    . . 4.400 2.830 1.883 4.284     .  0 0 "[    .    1    .    2]" 1 
       1064 1  13 LEU H    1  13 LEU HG   . . 3.750 2.379 1.891 3.808 0.058 13 0 "[    .    1    .    2]" 1 
       1065 1  13 LEU H    1  13 LEU MD2  . . 3.800 2.918 1.911 3.803 0.003 13 0 "[    .    1    .    2]" 1 
       1066 1  73 LEU MD1  1  74 HIS H    . . 5.070 3.512 2.460 5.086 0.016  5 0 "[    .    1    .    2]" 1 
       1067 1  13 LEU H    1  13 LEU MD1  . . 3.800 2.908 1.916 3.711     .  0 0 "[    .    1    .    2]" 1 
       1068 1  68 ILE MG   1  70 LEU H    . . 4.740 4.354 3.674 4.705     .  0 0 "[    .    1    .    2]" 1 
       1069 1  70 LEU H    1  70 LEU HB3  . . 4.100 3.673 3.576 3.763     .  0 0 "[    .    1    .    2]" 1 
       1070 1 111 TRP HB3  1 112 ARG H    . . 4.340 4.128 3.794 4.301     .  0 0 "[    .    1    .    2]" 1 
       1071 1  72 THR HB   1  73 LEU H    . . 3.830 3.452 2.117 3.862 0.032  9 0 "[    .    1    .    2]" 1 
       1072 1  73 LEU H    1  73 LEU HB2  . . 3.900 2.365 2.131 3.141     .  0 0 "[    .    1    .    2]" 1 
       1073 1  56 PRO HA   1 154 ASN H    . . 4.560 4.220 3.073 4.595 0.035 18 0 "[    .    1    .    2]" 1 
       1074 1 153 MET HG3  1 154 ASN H    . . 3.790 3.650 3.398 3.802 0.012  8 0 "[    .    1    .    2]" 1 
       1075 1 134 LEU H    1 134 LEU HG   . . 4.010 3.638 2.023 4.066 0.056  3 0 "[    .    1    .    2]" 1 
       1076 1 134 LEU H    1 134 LEU MD2  . . 3.860 2.417 1.877 3.703     .  0 0 "[    .    1    .    2]" 1 
       1077 1 134 LEU H    1 134 LEU MD1  . . 3.860 3.262 2.198 3.685     .  0 0 "[    .    1    .    2]" 1 
       1078 1  76 ILE H    1  76 ILE MG   . . 3.870 3.810 3.767 3.843     .  0 0 "[    .    1    .    2]" 1 
       1079 1  75 PHE QD   1  76 ILE H    . . 4.860 4.396 4.246 4.874 0.014  9 0 "[    .    1    .    2]" 1 
       1080 1 152 SER HA   1 153 MET H    . . 3.040 2.147 2.139 2.202     .  0 0 "[    .    1    .    2]" 1 
       1081 1 153 MET H    1 153 MET HG2  . . 3.880 2.957 2.799 3.083     .  0 0 "[    .    1    .    2]" 1 
       1082 1 153 MET H    1 153 MET HB3  . . 3.570 3.433 3.205 3.544     .  0 0 "[    .    1    .    2]" 1 
       1083 1  76 ILE MD   1 140 ALA H    . . 3.460 3.275 3.008 3.483 0.023 18 0 "[    .    1    .    2]" 1 
       1084 1 139 VAL MG1  1 140 ALA H    . . 4.230 4.024 2.958 4.220     .  0 0 "[    .    1    .    2]" 1 
       1085 1 138 ILE MG   1 140 ALA H    . . 4.100 3.832 3.502 4.008     .  0 0 "[    .    1    .    2]" 1 
       1086 1  57 VAL H    1 153 MET H    . . 3.760 3.435 2.759 3.778 0.018 15 0 "[    .    1    .    2]" 1 
       1087 1  15 MET H    1  15 MET QB   . . 3.750 2.303 2.042 2.662     .  0 0 "[    .    1    .    2]" 1 
       1088 1  15 MET H    1  15 MET QG   . . 4.320 3.071 1.913 3.988     .  0 0 "[    .    1    .    2]" 1 
       1089 1 135 GLU H    1 135 GLU QB   . . 3.210 2.809 2.503 3.270 0.060 16 0 "[    .    1    .    2]" 1 
       1090 1  92 GLU H    1  92 GLU HB3  . . 3.830 3.436 2.625 3.766     .  0 0 "[    .    1    .    2]" 1 
       1091 1 146 ILE H    1 146 ILE HB   . . 3.870 2.603 2.556 2.686     .  0 0 "[    .    1    .    2]" 1 
       1092 1  35 THR MG   1  48 ASP H    . . 3.910 3.316 2.748 3.795     .  0 0 "[    .    1    .    2]" 1 
       1093 1  15 MET H    1  20 ILE MD   . . 3.720 2.497 2.100 2.887     .  0 0 "[    .    1    .    2]" 1 
       1094 1  15 MET H    1  20 ILE MG   . . 4.040 3.458 3.164 3.672     .  0 0 "[    .    1    .    2]" 1 
       1095 1 100 ASN H    1 100 ASN HD21 . . 4.790 3.317 2.454 4.479     .  0 0 "[    .    1    .    2]" 1 
       1096 1  42 LEU H    1  42 LEU HB3  . . 3.920 2.886 2.456 3.798     .  0 0 "[    .    1    .    2]" 1 
       1097 1  68 ILE MG   1  69 ASP H    . . 3.500 2.897 1.987 3.264     .  0 0 "[    .    1    .    2]" 1 
       1098 1 138 ILE MG   1 139 VAL H    . . 3.370 3.013 2.693 3.247     .  0 0 "[    .    1    .    2]" 1 
       1099 1 109 ILE H    1 109 ILE HG13 . . 4.230 4.022 3.844 4.182     .  0 0 "[    .    1    .    2]" 1 
       1100 1  76 ILE MG   1  78 LEU H    . . 3.340 2.327 2.168 2.692     .  0 0 "[    .    1    .    2]" 1 
       1101 1  67 GLN HB3  1  68 ILE H    . . 3.790 3.296 2.961 3.444     .  0 0 "[    .    1    .    2]" 1 
       1102 1  67 GLN HB2  1  68 ILE H    . . 4.870 4.332 3.995 4.432     .  0 0 "[    .    1    .    2]" 1 
       1103 1  68 ILE H    1 143 VAL HB   . . 5.290 4.224 3.821 4.491     .  0 0 "[    .    1    .    2]" 1 
       1104 1  68 ILE H    1  68 ILE HB   . . 3.680 2.736 2.636 2.822     .  0 0 "[    .    1    .    2]" 1 
       1105 1  68 ILE H    1  68 ILE HG13 . . 4.170 3.251 3.175 3.342     .  0 0 "[    .    1    .    2]" 1 
       1106 1  62 LEU H    1  62 LEU HB2  . . 3.780 2.504 2.118 3.810 0.030 14 0 "[    .    1    .    2]" 1 
       1107 1  52 CYS H    1  52 CYS HB3  . . 4.050 3.533 2.967 3.903     .  0 0 "[    .    1    .    2]" 1 
       1108 1  52 CYS H    1  52 CYS HB2  . . 4.050 3.017 2.709 3.763     .  0 0 "[    .    1    .    2]" 1 
       1109 1  65 PHE QD   1  67 GLN H    . . 4.100 3.857 3.685 4.134 0.034 11 0 "[    .    1    .    2]" 1 
       1110 1  67 GLN H    1  67 GLN HB3  . . 3.820 3.508 3.309 3.754     .  0 0 "[    .    1    .    2]" 1 
       1111 1  67 GLN H    1  67 GLN HB2  . . 4.170 2.394 2.308 2.615     .  0 0 "[    .    1    .    2]" 1 
       1112 1  14 GLY H    1  20 ILE MD   . . 4.040 3.143 2.817 3.803     .  0 0 "[    .    1    .    2]" 1 
       1113 1  66 LEU MD1  1  67 GLN H    . . 3.960 2.215 2.106 2.298     .  0 0 "[    .    1    .    2]" 1 
       1114 1  58 GLU H    1  58 GLU HB2  . . 4.020 2.766 2.421 2.968     .  0 0 "[    .    1    .    2]" 1 
       1115 1  57 VAL MG1  1  58 GLU H    . . 3.850 3.146 1.900 3.827     .  0 0 "[    .    1    .    2]" 1 
       1116 1 111 TRP H    1 111 TRP HB3  . . 3.960 2.569 2.408 2.751     .  0 0 "[    .    1    .    2]" 1 
       1117 1 111 TRP H    1 111 TRP HB2  . . 3.960 2.502 2.334 2.666     .  0 0 "[    .    1    .    2]" 1 
       1118 1 111 TRP HE1  1 138 ILE HG12 . . 4.080 3.719 3.368 4.014     .  0 0 "[    .    1    .    2]" 1 
       1119 1  35 THR MG   1  49 GLY H    . . 3.860 3.252 2.631 3.862 0.002  4 0 "[    .    1    .    2]" 1 
       1120 1 111 TRP HE1  1 138 ILE HG13 . . 4.080 3.388 2.958 3.728     .  0 0 "[    .    1    .    2]" 1 
       1121 1 111 TRP HE1  1 138 ILE MD   . . 4.160 3.969 3.301 4.164 0.004 17 0 "[    .    1    .    2]" 1 
       1122 1  12 PRO HB2  1  14 GLY H    . . 4.180 2.830 2.365 3.278     .  0 0 "[    .    1    .    2]" 1 
       1123 1  17 GLY H    1  18 GLY HA2  . . 4.880 4.618 4.405 4.811     .  0 0 "[    .    1    .    2]" 1 
       1124 1  27 ALA H    1  67 GLN H    . . 5.000 4.847 4.716 4.975     .  0 0 "[    .    1    .    2]" 1 
       1125 1  29 SER H    1  30 GLN HG2  . . 4.550 4.061 3.804 4.397     .  0 0 "[    .    1    .    2]" 1 
       1126 1 100 ASN H    1 144 ARG H    . . 3.980 3.420 3.165 3.671     .  0 0 "[    .    1    .    2]" 1 
       1127 1 100 ASN HB2  1 144 ARG H    . . 4.630 3.472 2.723 3.960     .  0 0 "[    .    1    .    2]" 1 
       1128 1  98 LYS H    1 147 PRO HA   . . 4.560 4.239 4.045 4.341     .  0 0 "[    .    1    .    2]" 1 
       1129 1  96 MET H    1 148 VAL H    . . 4.650 3.859 3.664 4.143     .  0 0 "[    .    1    .    2]" 1 
       1130 1 147 PRO HA   1 148 VAL H    . . 3.500 2.162 2.151 2.199     .  0 0 "[    .    1    .    2]" 1 
       1131 1  96 MET QB   1 148 VAL H    . . 3.880 3.773 3.483 3.886 0.006 14 0 "[    .    1    .    2]" 1 
       1132 1  97 TYR HB3  1 148 VAL H    . . 4.340 3.023 2.751 3.333     .  0 0 "[    .    1    .    2]" 1 
       1133 1  21 PRO HB3  1  22 ASP H    . . 3.380 3.209 3.201 3.242     .  0 0 "[    .    1    .    2]" 1 
       1134 1  21 PRO HB2  1  22 ASP H    . . 3.380 2.073 2.052 2.155     .  0 0 "[    .    1    .    2]" 1 
       1135 1  39 TYR H    1  39 TYR HB3  . . 3.790 3.692 3.664 3.727     .  0 0 "[    .    1    .    2]" 1 
       1136 1  39 TYR H    1  39 TYR HB2  . . 3.790 2.637 2.573 2.722     .  0 0 "[    .    1    .    2]" 1 
       1137 1  41 ARG H    1  41 ARG QD   . . 4.500 3.562 2.031 4.517 0.017  4 0 "[    .    1    .    2]" 1 
       1138 1  42 LEU H    1  42 LEU HB2  . . 3.920 2.344 2.071 3.084     .  0 0 "[    .    1    .    2]" 1 
       1139 1  42 LEU H    1  42 LEU MD2  . . 4.370 3.978 3.310 4.262     .  0 0 "[    .    1    .    2]" 1 
       1140 1  76 ILE MD   1  77 THR H    . . 5.110 5.001 4.931 5.062     .  0 0 "[    .    1    .    2]" 1 
       1141 1  79 VAL H    1 134 LEU MD1  . . 4.780 4.297 2.775 4.746     .  0 0 "[    .    1    .    2]" 1 
       1142 1  81 THR MG   1  82 GLN H    . . 3.980 3.764 3.336 4.001 0.021 18 0 "[    .    1    .    2]" 1 
       1143 1  93 PHE HB3  1  94 ALA H    . . 4.550 3.645 3.447 3.899     .  0 0 "[    .    1    .    2]" 1 
       1144 1  94 ALA H    1  95 PRO QD   . . 4.330 3.947 3.328 4.197     .  0 0 "[    .    1    .    2]" 1 
       1145 1  96 MET H    1 149 THR HA   . . 4.450 3.839 3.733 3.951     .  0 0 "[    .    1    .    2]" 1 
       1146 1  97 TYR H    1 119 VAL HA   . . 4.570 4.444 4.186 4.614 0.044 15 0 "[    .    1    .    2]" 1 
       1147 1 105 GLY H    1 142 PHE QD   . . 4.910 3.343 1.956 4.832     .  0 0 "[    .    1    .    2]" 1 
       1148 1  99 ILE HB   1 111 TRP H    . . 4.640 4.400 4.098 4.645 0.005 18 0 "[    .    1    .    2]" 1 
       1149 1  80 GLY HA3  1 132 LYS H    . . 5.230 5.020 4.862 5.238 0.008 11 0 "[    .    1    .    2]" 1 
       1150 1 140 ALA MB   1 141 ARG H    . . 3.520 2.228 1.976 2.527     .  0 0 "[    .    1    .    2]" 1 
       1151 1 119 VAL H    1 119 VAL MG1  . . 3.830 3.351 2.001 3.850 0.020 17 0 "[    .    1    .    2]" 1 
       1152 1 119 VAL H    1 119 VAL MG2  . . 3.830 2.774 2.112 3.793     .  0 0 "[    .    1    .    2]" 1 
       1153 1 153 MET HB2  1 154 ASN H    . . 3.330 2.632 2.400 2.938     .  0 0 "[    .    1    .    2]" 1 
       1154 1  55 ILE H    1  55 ILE MD   . . 2.980 2.083 1.833 2.949     .  0 0 "[    .    1    .    2]" 1 
       1155 1  57 VAL H    1  57 VAL MG2  . . 4.050 3.021 2.006 3.866     .  0 0 "[    .    1    .    2]" 1 
       1156 1  56 PRO QG   1  57 VAL H    . . 4.490 4.463 4.148 4.582 0.092 14 0 "[    .    1    .    2]" 1 
       1157 1 148 VAL HA   1 149 THR H    . . 3.350 2.196 2.140 2.274     .  0 0 "[    .    1    .    2]" 1 
       1158 1 148 VAL MG1  1 149 THR H    . . 3.190 2.335 1.968 2.800     .  0 0 "[    .    1    .    2]" 1 
       1159 1  81 THR MG   1 160 GLU H    . . 3.780 3.104 2.980 3.323     .  0 0 "[    .    1    .    2]" 1 
       1160 1  23 GLU H    1  25 ILE H    . . 4.330 4.113 3.679 4.327     .  0 0 "[    .    1    .    2]" 1 
       1161 1  43 ASP H    1  44 SER H    . . 3.990 2.768 2.595 3.358     .  0 0 "[    .    1    .    2]" 1 
       1162 1 111 TRP HE1  1 134 LEU HB3  . . 4.870 3.151 2.901 3.534     .  0 0 "[    .    1    .    2]" 1 
       1163 1  76 ILE HA   1  78 LEU H    . . 3.580 3.307 3.227 3.458     .  0 0 "[    .    1    .    2]" 1 
       1164 1  58 GLU H    1  58 GLU HG2  . . 3.990 3.570 2.409 4.003 0.013  3 0 "[    .    1    .    2]" 1 
       1165 1  58 GLU H    1  58 GLU HG3  . . 3.990 3.073 2.570 3.860     .  0 0 "[    .    1    .    2]" 1 
       1166 1  62 LEU H    1  62 LEU HB3  . . 3.780 3.518 3.172 3.662     .  0 0 "[    .    1    .    2]" 1 
       1167 1 109 ILE H    1 109 ILE MD   . . 3.640 3.471 3.274 3.647 0.007 14 0 "[    .    1    .    2]" 1 
       1168 1  31 TRP H    1  31 TRP HB3  . . 3.860 2.470 2.345 2.735     .  0 0 "[    .    1    .    2]" 1 
       1169 1 146 ILE H    1 146 ILE MG   . . 4.690 3.834 3.813 3.865     .  0 0 "[    .    1    .    2]" 1 
       1170 1 153 MET H    1 153 MET HG3  . . 3.750 3.438 3.109 3.622     .  0 0 "[    .    1    .    2]" 1 
       1171 1  93 PHE HB2  1  94 ALA H    . . 4.550 2.165 1.935 2.508     .  0 0 "[    .    1    .    2]" 1 
       1172 1  73 LEU H    1  73 LEU MD1  . . 4.440 3.874 3.529 4.201     .  0 0 "[    .    1    .    2]" 1 
       1173 1  73 LEU H    1  73 LEU MD2  . . 4.440 3.371 1.959 4.262     .  0 0 "[    .    1    .    2]" 1 
       1174 1  11 TYR H    1  11 TYR QD   . . 3.690 2.314 1.929 2.836     .  0 0 "[    .    1    .    2]" 1 
       1175 1 148 VAL H    1 148 VAL MG1  . . 3.940 3.857 3.797 3.900     .  0 0 "[    .    1    .    2]" 1 
       1176 1 148 VAL H    1 148 VAL MG2  . . 3.440 2.773 2.311 3.040     .  0 0 "[    .    1    .    2]" 1 
       1177 1  64 GLU H    1  64 GLU QG   . . 3.710 2.498 1.905 3.593     .  0 0 "[    .    1    .    2]" 1 
       1178 1 101 TYR H    1 109 ILE HB   . . 3.790 3.590 3.148 3.824 0.034 10 0 "[    .    1    .    2]" 1 
       1179 1  76 ILE MD   1 138 ILE H    . . 4.500 4.089 3.669 4.519 0.019 12 0 "[    .    1    .    2]" 1 
       1180 1  98 LYS H    1 146 ILE MD   . . 4.680 4.570 4.302 4.685 0.005 12 0 "[    .    1    .    2]" 1 
       1181 1  97 TYR H    1 119 VAL MG1  . . 4.390 2.797 2.142 4.405 0.015 12 0 "[    .    1    .    2]" 1 
       1182 1 155 VAL MG1  1 156 CYS H    . . 4.120 3.945 3.842 4.016     .  0 0 "[    .    1    .    2]" 1 
       1183 1  38 LYS H    1  38 LYS HG3  . . 3.870 3.667 3.560 3.850     .  0 0 "[    .    1    .    2]" 1 
       1184 1  81 THR H    1  81 THR MG   . . 3.780 3.312 3.132 3.745     .  0 0 "[    .    1    .    2]" 1 
       1185 1  32 SER H    1  32 SER HB2  . . 3.650 2.962 2.528 3.682 0.032 11 0 "[    .    1    .    2]" 1 
       1186 1  31 TRP HB3  1  32 SER H    . . 4.160 2.564 2.188 3.780     .  0 0 "[    .    1    .    2]" 1 
       1187 1  53 PRO HB3  1  55 ILE H    . . 4.190 3.911 3.832 4.011     .  0 0 "[    .    1    .    2]" 1 
       1188 1  15 MET H    1  17 GLY H    . . 4.820 4.090 3.856 4.268     .  0 0 "[    .    1    .    2]" 1 
       1189 1 131 LEU H    1 131 LEU HB2  . . 3.820 2.584 2.507 2.669     .  0 0 "[    .    1    .    2]" 1 
       1190 1  13 LEU H    1  13 LEU QB   . . 3.440 2.633 2.245 2.966     .  0 0 "[    .    1    .    2]" 1 
       1191 1  24 ASP HA   1  25 ILE H    . . 3.510 3.371 3.142 3.494     .  0 0 "[    .    1    .    2]" 1 
       1192 1  36 ALA MB   1  39 TYR H    . . 3.700 2.444 2.106 2.737     .  0 0 "[    .    1    .    2]" 1 
       1193 1  78 LEU H    1  78 LEU QB   . . 3.410 2.634 2.561 2.719     .  0 0 "[    .    1    .    2]" 1 
       1194 1  10 ARG H    1  10 ARG QG   . . 3.400 2.413 1.921 3.385     .  0 0 "[    .    1    .    2]" 1 
       1195 1   7 ALA MB   1  10 ARG H    . . 3.480 3.233 2.784 3.549 0.069  2 0 "[    .    1    .    2]" 1 
       1196 1  12 PRO HA   1  13 LEU H    . . 3.190 2.532 2.414 2.632     .  0 0 "[    .    1    .    2]" 1 
       1197 1  16 SER QB   1  17 GLY H    . . 3.050 2.913 2.602 3.066 0.016  3 0 "[    .    1    .    2]" 1 
       1198 1  49 GLY H    1  50 ALA H    . . 3.270 2.270 1.997 2.691     .  0 0 "[    .    1    .    2]" 1 
       1199 1  97 TYR H    1 120 LEU H    . . 3.790 3.049 2.784 3.380     .  0 0 "[    .    1    .    2]" 1 
       1200 1 113 ASN H    1 117 LYS H    . . 4.090 3.418 2.901 4.090     .  0 0 "[    .    1    .    2]" 1 
       1201 1  10 ARG H    1 163 GLY HA2  . . 5.500 4.926 4.589 5.145     .  0 0 "[    .    1    .    2]" 1 
       1202 1  10 ARG H    1 164 CYS HA   . . 5.500 5.103 4.896 5.507 0.007  6 0 "[    .    1    .    2]" 1 
       1203 1 130 PHE H    1 130 PHE QD   . . 4.510 4.274 4.054 4.337     .  0 0 "[    .    1    .    2]" 1 
       1204 1 123 ASN HD21 1 130 PHE H    . . 4.480 3.898 2.851 4.506 0.026  6 0 "[    .    1    .    2]" 1 
       1205 1  93 PHE H    1 156 CYS H    . . 4.190 3.629 3.040 4.092     .  0 0 "[    .    1    .    2]" 1 
       1206 1  93 PHE H    1  93 PHE QE   . . 4.560 4.481 4.257 4.568 0.008  8 0 "[    .    1    .    2]" 1 
       1207 1  65 PHE H    1  65 PHE QD   . . 4.180 3.475 3.285 3.561     .  0 0 "[    .    1    .    2]" 1 
       1208 1 162 TYR H    1 162 TYR QD   . . 3.540 3.321 2.829 3.578 0.038 20 0 "[    .    1    .    2]" 1 
       1209 1  30 GLN HE21 1  31 TRP H    . . 4.810 4.470 3.959 4.835 0.025 14 0 "[    .    1    .    2]" 1 
       1210 1 115 HIS H    1 115 HIS HD2  . . 4.060 2.925 2.566 3.363     .  0 0 "[    .    1    .    2]" 1 
       1211 1  30 GLN H    1  31 TRP H    . . 4.760 4.457 4.378 4.574     .  0 0 "[    .    1    .    2]" 1 
       1212 1  33 GLU H    1  35 THR H    . . 4.700 4.210 4.088 4.284     .  0 0 "[    .    1    .    2]" 1 
       1213 1 141 ARG H    1 142 PHE QD   . . 4.600 4.277 3.291 4.626 0.026  9 0 "[    .    1    .    2]" 1 
       1214 1  28 SER H    1  65 PHE QD   . . 4.430 4.152 3.865 4.454 0.024 17 0 "[    .    1    .    2]" 1 
       1215 1  79 VAL H    1 162 TYR QD   . . 4.620 4.412 4.073 4.625 0.005 13 0 "[    .    1    .    2]" 1 
       1216 1  97 TYR QD   1 120 LEU H    . . 4.870 4.443 4.307 4.658     .  0 0 "[    .    1    .    2]" 1 
       1217 1  77 THR H    1 163 GLY HA2  . . 4.090 2.850 2.661 3.081     .  0 0 "[    .    1    .    2]" 1 
       1218 1  70 LEU H    1 142 PHE HA   . . 4.410 2.775 2.419 3.129     .  0 0 "[    .    1    .    2]" 1 
       1219 1  70 LEU H    1 142 PHE QD   . . 4.690 3.270 2.237 4.012     .  0 0 "[    .    1    .    2]" 1 
       1220 1  69 ASP HB3  1  70 LEU H    . . 4.760 3.662 2.639 4.497     .  0 0 "[    .    1    .    2]" 1 
       1221 1 142 PHE QD   1 143 VAL H    . . 4.620 3.658 3.131 4.159     .  0 0 "[    .    1    .    2]" 1 
       1222 1  30 GLN H    1  51 TRP HE1  . . 4.660 4.171 3.714 4.714 0.054 17 0 "[    .    1    .    2]" 1 
       1223 1  37 ALA H    1  51 TRP HE1  . . 4.870 3.561 2.878 4.036     .  0 0 "[    .    1    .    2]" 1 
       1224 1  36 ALA H    1  37 ALA H    . . 4.540 4.488 4.402 4.547 0.007 14 0 "[    .    1    .    2]" 1 
       1225 1  33 GLU HA   1  36 ALA H    . . 4.350 4.107 3.772 4.361 0.011 12 0 "[    .    1    .    2]" 1 
       1226 1  34 SER QB   1  36 ALA H    . . 5.220 4.921 4.743 5.143     .  0 0 "[    .    1    .    2]" 1 
       1227 1  49 GLY H    1  50 ALA MB   . . 4.760 4.470 4.337 4.674     .  0 0 "[    .    1    .    2]" 1 
       1228 1  42 LEU H    1  43 ASP H    . . 4.670 4.482 3.135 4.626     .  0 0 "[    .    1    .    2]" 1 
       1229 1  81 THR HB   1 160 GLU H    . . 5.500 5.495 5.330 5.539 0.039 11 0 "[    .    1    .    2]" 1 
       1230 1  79 VAL HA   1 162 TYR H    . . 4.210 2.871 2.479 3.122     .  0 0 "[    .    1    .    2]" 1 
       1231 1  78 LEU H    1 163 GLY HA3  . . 4.410 3.295 3.048 3.473     .  0 0 "[    .    1    .    2]" 1 
       1232 1  78 LEU H    1 162 TYR HB3  . . 4.760 4.279 4.093 4.470     .  0 0 "[    .    1    .    2]" 1 
       1233 1  78 LEU H    1 162 TYR HB2  . . 4.760 3.720 3.563 3.857     .  0 0 "[    .    1    .    2]" 1 
       1234 1  94 ALA H    1 155 VAL HA   . . 5.170 4.487 4.270 4.704     .  0 0 "[    .    1    .    2]" 1 
       1235 1  94 ALA H    1 156 CYS H    . . 4.820 3.842 3.243 4.543     .  0 0 "[    .    1    .    2]" 1 
       1236 1  93 PHE QD   1  94 ALA H    . . 4.130 2.766 1.893 3.414     .  0 0 "[    .    1    .    2]" 1 
       1237 1  87 GLY H    1  89 HIS H    . . 4.500 3.641 3.034 4.445     .  0 0 "[    .    1    .    2]" 1 
       1238 1  86 ALA MB   1  89 HIS H    . . 3.890 2.627 2.148 3.290     .  0 0 "[    .    1    .    2]" 1 
       1239 1 111 TRP H    1 111 TRP HD1  . . 5.120 4.888 4.631 5.098     .  0 0 "[    .    1    .    2]" 1 
       1240 1 107 ARG H    1 107 ARG QD   . . 4.410 4.162 3.618 4.416 0.006 14 0 "[    .    1    .    2]" 1 
       1241 1 159 VAL H    1 160 GLU H    . . 4.630 4.508 4.426 4.570     .  0 0 "[    .    1    .    2]" 1 
       1242 1  28 SER HB3  1  29 SER H    . . 4.320 4.198 4.114 4.252     .  0 0 "[    .    1    .    2]" 1 
       1243 1  36 ALA H    1  39 TYR HB2  . . 4.940 2.868 2.390 3.202     .  0 0 "[    .    1    .    2]" 1 
       1244 1 140 ALA H    1 142 PHE H    . . 5.500 5.316 5.102 5.485     .  0 0 "[    .    1    .    2]" 1 
       1245 1  31 TRP H    1  51 TRP HE1  . . 5.500 5.393 5.055 5.574 0.074 17 0 "[    .    1    .    2]" 1 
       1246 1  92 GLU H    1  93 PHE H    . . 4.860 4.497 4.185 4.644     .  0 0 "[    .    1    .    2]" 1 
       1247 1  37 ALA H    1  40 GLY H    . . 5.200 5.008 4.145 5.213 0.013 14 0 "[    .    1    .    2]" 1 
       1248 1  53 PRO HA   1  55 ILE H    . . 4.310 4.205 3.883 4.344 0.034 18 0 "[    .    1    .    2]" 1 
       1249 1 134 LEU H    1 135 GLU H    . . 4.740 4.471 4.248 4.593     .  0 0 "[    .    1    .    2]" 1 
       1250 1  13 LEU H    1 162 TYR H    . . 5.500 5.568 5.383 5.683 0.183  8 0 "[    .    1    .    2]" 1 
       1251 1  13 LEU H    1 162 TYR QD   . . 5.270 5.150 5.025 5.323 0.053  7 0 "[    .    1    .    2]" 1 
       1252 1 161 LEU H    1 162 TYR H    . . 4.820 4.499 4.240 4.583     .  0 0 "[    .    1    .    2]" 1 
       1253 1  15 MET H    1  16 SER QB   . . 4.670 4.442 4.255 4.541     .  0 0 "[    .    1    .    2]" 1 
       1254 1  12 PRO HB2  1  15 MET H    . . 4.810 4.338 3.611 4.821 0.011 14 0 "[    .    1    .    2]" 1 
       1255 1  77 THR H    1 162 TYR H    . . 5.340 4.950 4.670 5.339     .  0 0 "[    .    1    .    2]" 1 
       1256 1  37 ALA H    1  39 TYR H    . . 4.540 3.782 3.612 3.935     .  0 0 "[    .    1    .    2]" 1 
       1257 1  78 LEU QB   1 162 TYR H    . . 4.470 4.073 3.864 4.278     .  0 0 "[    .    1    .    2]" 1 
       1258 1 161 LEU HB2  1 162 TYR H    . . 4.810 4.041 3.467 4.451     .  0 0 "[    .    1    .    2]" 1 
       1259 1 161 LEU HB3  1 162 TYR H    . . 3.930 2.952 2.607 3.722     .  0 0 "[    .    1    .    2]" 1 
       1260 1  51 TRP H    1  51 TRP HB2  . . 4.150 2.639 2.259 2.900     .  0 0 "[    .    1    .    2]" 1 
       1261 1 157 MET H    1 158 ARG HA   . . 4.880 4.577 4.516 4.625     .  0 0 "[    .    1    .    2]" 1 
       1262 1  57 VAL H    1 155 VAL H    . . 4.420 4.116 3.682 4.431 0.011 17 0 "[    .    1    .    2]" 1 
       1263 1  69 ASP H    1  69 ASP HB2  . . 3.880 2.899 2.365 3.635     .  0 0 "[    .    1    .    2]" 1 
       1264 1  23 GLU QG   1  24 ASP H    . . 3.600 2.880 2.521 3.357     .  0 0 "[    .    1    .    2]" 1 
       1265 1  23 GLU QB   1  24 ASP H    . . 3.980 3.813 3.683 3.982 0.002 16 0 "[    .    1    .    2]" 1 
       1266 1  96 MET H    1 149 THR H    . . 5.500 5.510 5.427 5.557 0.057  9 0 "[    .    1    .    2]" 1 
       1267 1 127 TYR H    1 127 TYR HB3  . . 3.970 3.188 2.479 3.739     .  0 0 "[    .    1    .    2]" 1 
       1268 1  97 TYR H    1 148 VAL H    . . 4.410 4.112 3.807 4.355     .  0 0 "[    .    1    .    2]" 1 
       1269 1  91 ILE MD   1  92 GLU H    . . 3.430 2.711 1.871 3.442 0.012  2 0 "[    .    1    .    2]" 1 
       1270 1 146 ILE H    1 146 ILE MD   . . 3.860 3.647 3.357 3.863 0.003  1 0 "[    .    1    .    2]" 1 
       1271 1  97 TYR HB2  1 148 VAL H    . . 4.340 3.687 3.354 4.097     .  0 0 "[    .    1    .    2]" 1 
       1272 1  66 LEU H    1 146 ILE HA   . . 4.540 3.172 2.930 3.379     .  0 0 "[    .    1    .    2]" 1 
       1273 1  66 LEU H    1  66 LEU MD1  . . 4.270 4.164 4.100 4.215     .  0 0 "[    .    1    .    2]" 1 
       1274 1  66 LEU H    1  66 LEU QB   . . 3.810 2.500 2.401 2.576     .  0 0 "[    .    1    .    2]" 1 
       1275 1  68 ILE H    1 145 PHE QD   . . 5.030 4.808 4.507 5.040 0.010 14 0 "[    .    1    .    2]" 1 
       1276 1  68 ILE H    1 144 ARG HA   . . 4.120 2.695 2.522 2.881     .  0 0 "[    .    1    .    2]" 1 
       1277 1 142 PHE H    1 143 VAL H    . . 4.660 4.316 3.946 4.426     .  0 0 "[    .    1    .    2]" 1 
       1278 1 101 TYR H    1 143 VAL HA   . . 5.000 4.776 4.542 4.988     .  0 0 "[    .    1    .    2]" 1 
       1279 1 101 TYR H    1 138 ILE MG   . . 5.050 4.633 4.434 5.083 0.033 14 0 "[    .    1    .    2]" 1 
       1280 1  26 THR H    1  26 THR HB   . . 4.110 3.145 3.007 3.422     .  0 0 "[    .    1    .    2]" 1 
       1281 1  28 SER H    1  67 GLN H    . . 4.870 3.166 2.905 3.446     .  0 0 "[    .    1    .    2]" 1 
       1282 1  66 LEU H    1  67 GLN H    . . 4.580 4.384 4.318 4.461     .  0 0 "[    .    1    .    2]" 1 
       1283 1  28 SER H    1  30 GLN HB3  . . 5.500 5.516 5.270 5.650 0.150 17 0 "[    .    1    .    2]" 1 
       1284 1  28 SER H    1  66 LEU MD1  . . 4.750 4.240 3.943 4.658     .  0 0 "[    .    1    .    2]" 1 
       1285 1  64 GLU H    1  65 PHE H    . . 4.600 4.537 4.463 4.618 0.018 18 0 "[    .    1    .    2]" 1 
       1286 1  28 SER H    1  65 PHE H    . . 4.300 4.089 3.897 4.258     .  0 0 "[    .    1    .    2]" 1 
       1287 1  28 SER HA   1  65 PHE H    . . 4.700 4.397 4.241 4.511     .  0 0 "[    .    1    .    2]" 1 
       1288 1  64 GLU HB2  1  65 PHE H    . . 4.140 3.103 2.204 4.142 0.002 16 0 "[    .    1    .    2]" 1 
       1289 1  61 ASP HA   1  63 LYS H    . . 4.860 4.684 3.985 4.892 0.032 12 0 "[    .    1    .    2]" 1 
       1290 1  63 LYS H    1  63 LYS QE   . . 4.560 4.218 3.628 4.570 0.010  3 0 "[    .    1    .    2]" 1 
       1291 1  59 PRO HG2  1  60 ASP H    . . 3.900 3.010 2.895 3.074     .  0 0 "[    .    1    .    2]" 1 
       1292 1  95 PRO HG2  1 150 ASP H    . . 4.840 3.550 3.315 3.671     .  0 0 "[    .    1    .    2]" 1 
       1293 1 150 ASP HA   1 151 HIS H    . . 3.540 3.184 3.076 3.380     .  0 0 "[    .    1    .    2]" 1 
       1294 1  99 ILE H    1 111 TRP H    . . 4.820 4.390 3.891 4.734     .  0 0 "[    .    1    .    2]" 1 
       1295 1  99 ILE H    1 120 LEU H    . . 5.090 4.185 3.579 4.460     .  0 0 "[    .    1    .    2]" 1 
       1296 1 101 TYR H    1 111 TRP H    . . 4.670 3.997 3.643 4.435     .  0 0 "[    .    1    .    2]" 1 
       1297 1 109 ILE MG   1 111 TRP H    . . 4.740 4.391 4.102 4.594     .  0 0 "[    .    1    .    2]" 1 
       1298 1 119 VAL MG2  1 120 LEU H    . . 4.030 3.492 2.288 3.944     .  0 0 "[    .    1    .    2]" 1 
       1299 1 111 TRP HE1  1 135 GLU H    . . 4.270 3.952 3.391 4.278 0.008 13 0 "[    .    1    .    2]" 1 
       1300 1  11 TYR QB   1 163 GLY H    . . 5.140 4.602 4.403 4.853     .  0 0 "[    .    1    .    2]" 1 
       1301 1 113 ASN HD21 1 114 ARG H    . . 4.670 4.034 1.975 4.665     .  0 0 "[    .    1    .    2]" 1 
       1302 1  57 VAL H    1  58 GLU H    . . 4.980 4.520 4.382 4.586     .  0 0 "[    .    1    .    2]" 1 
       1303 1  57 VAL HA   1  58 GLU H    . . 3.190 2.285 2.149 2.530     .  0 0 "[    .    1    .    2]" 1 
       1304 1  54 GLU H    1  54 GLU HB2  . . 3.860 3.599 2.347 3.769     .  0 0 "[    .    1    .    2]" 1 
       1305 1  95 PRO HG2  1 151 HIS H    . . 5.500 5.501 5.364 5.532 0.032  9 0 "[    .    1    .    2]" 1 
       1306 1 151 HIS H    1 152 SER H    . . 4.430 4.350 4.294 4.365     .  0 0 "[    .    1    .    2]" 1 
       1307 1  19 GLN H    1  19 GLN HE21 . . 4.500 3.079 2.146 3.671     .  0 0 "[    .    1    .    2]" 1 
       1308 1 100 ASN HA   1 100 ASN HD22 . . 4.800 4.151 3.911 4.729     .  0 0 "[    .    1    .    2]" 1 
       1309 1 100 ASN HD21 1 110 SER HA   . . 4.760 3.939 2.784 4.719     .  0 0 "[    .    1    .    2]" 1 
       1310 1 100 ASN H    1 100 ASN HD22 . . 4.790 4.400 4.035 4.764     .  0 0 "[    .    1    .    2]" 1 
       1311 1  82 GLN H    1  82 GLN HE21 . . 5.500 5.198 4.615 5.513 0.013 16 0 "[    .    1    .    2]" 1 
       1312 1  82 GLN HE21 1 129 ILE MD   . . 4.280 2.833 2.042 3.654     .  0 0 "[    .    1    .    2]" 1 
       1313 1  82 GLN HE22 1 129 ILE MD   . . 4.590 3.465 2.665 4.623 0.033  1 0 "[    .    1    .    2]" 1 
       1314 1 123 ASN HD22 1 130 PHE HB3  . . 4.720 3.279 2.111 4.128     .  0 0 "[    .    1    .    2]" 1 
       1315 1 123 ASN HD22 1 130 PHE HB2  . . 4.720 2.497 1.938 3.627     .  0 0 "[    .    1    .    2]" 1 
       1316 1 123 ASN HA   1 123 ASN HD22 . . 4.430 3.902 3.306 4.448 0.018 19 0 "[    .    1    .    2]" 1 
       1317 1 113 ASN HD22 1 114 ARG H    . . 4.670 3.803 2.784 4.304     .  0 0 "[    .    1    .    2]" 1 
       1318 1 113 ASN HA   1 113 ASN HD21 . . 4.780 4.340 3.800 4.438     .  0 0 "[    .    1    .    2]" 1 
       1319 1 123 ASN HD22 1 130 PHE H    . . 4.480 3.254 2.421 4.452     .  0 0 "[    .    1    .    2]" 1 
       1320 1  63 LYS H    1  64 GLU H    . . 3.620 2.162 1.869 2.649     .  0 0 "[    .    1    .    2]" 1 
       1321 1  86 ALA MB   1  88 GLY H    . . 4.410 3.406 2.539 4.118     .  0 0 "[    .    1    .    2]" 1 
       1322 1  99 ILE MD   1 120 LEU H    . . 4.920 4.706 4.287 4.930 0.010  6 0 "[    .    1    .    2]" 1 
       1323 1  18 GLY H    1  20 ILE MG   . . 5.500 5.514 5.490 5.538 0.038  8 0 "[    .    1    .    2]" 1 
       1324 1  30 GLN HB2  1  51 TRP HE1  . . 4.420 3.488 3.158 3.936     .  0 0 "[    .    1    .    2]" 1 
       1325 1  36 ALA MB   1  51 TRP HE1  . . 4.530 4.162 3.603 4.554 0.024 14 0 "[    .    1    .    2]" 1 
       1326 1  86 ALA H    1  88 GLY H    . . 4.890 3.644 2.694 4.848     .  0 0 "[    .    1    .    2]" 1 
       1327 1  18 GLY H    1  20 ILE HB   . . 5.170 4.801 4.591 4.913     .  0 0 "[    .    1    .    2]" 1 
       1328 1  15 MET HA   1  18 GLY H    . . 4.590 3.120 2.819 3.628     .  0 0 "[    .    1    .    2]" 1 
       1329 1  81 THR H    1 131 LEU H    . . 5.220 4.982 4.872 5.085     .  0 0 "[    .    1    .    2]" 1 
       1330 1  51 TRP HA   1  51 TRP HE1  . . 4.940 4.881 4.540 5.038 0.098 14 0 "[    .    1    .    2]" 1 
       1331 1  80 GLY H    1 162 TYR H    . . 5.110 4.374 3.850 4.673     .  0 0 "[    .    1    .    2]" 1 
       1332 1  80 GLY H    1 161 LEU HA   . . 4.510 3.538 3.117 3.962     .  0 0 "[    .    1    .    2]" 1 
       1333 1  80 GLY H    1 131 LEU HA   . . 4.950 4.809 4.690 4.947     .  0 0 "[    .    1    .    2]" 1 
       1334 1 114 ARG H    1 116 GLY H    . . 4.680 4.191 3.862 4.413     .  0 0 "[    .    1    .    2]" 1 
       1335 1  90 GLY H    1  91 ILE MG   . . 4.640 3.727 3.119 4.772 0.132 12 0 "[    .    1    .    2]" 1 
       1336 1  89 HIS HB2  1  90 GLY H    . . 4.040 2.926 1.947 3.801     .  0 0 "[    .    1    .    2]" 1 
       1337 1  78 LEU QB   1 163 GLY H    . . 4.130 4.009 3.738 4.155 0.025  9 0 "[    .    1    .    2]" 1 
       1338 1  76 ILE HA   1 163 GLY H    . . 5.150 4.717 4.539 5.025     .  0 0 "[    .    1    .    2]" 1 
       1339 1  11 TYR QD   1 163 GLY H    . . 5.500 5.504 4.478 5.609 0.109  6 0 "[    .    1    .    2]" 1 
       1340 1  81 THR H    1 162 TYR QE   . . 5.500 5.149 4.589 5.535 0.035 11 0 "[    .    1    .    2]" 1 
       1341 1  81 THR H    1  82 GLN H    . . 4.540 4.178 3.923 4.363     .  0 0 "[    .    1    .    2]" 1 
       1342 1  81 THR H    1 132 LYS H    . . 5.500 5.380 5.138 5.515 0.015 12 0 "[    .    1    .    2]" 1 
       1343 1 121 ASP HB3  1 122 GLY H    . . 4.370 3.405 2.961 4.313     .  0 0 "[    .    1    .    2]" 1 
       1344 1  32 SER H    1  36 ALA MB   . . 4.850 4.712 4.417 4.862 0.012  6 0 "[    .    1    .    2]" 1 
       1345 1  31 TRP HD1  1  32 SER H    . . 4.240 3.509 2.506 4.327 0.087 14 0 "[    .    1    .    2]" 1 
       1346 1  32 SER H    1  33 GLU H    . . 4.410 4.359 4.291 4.458 0.048 12 0 "[    .    1    .    2]" 1 
       1347 1  38 LYS H    1  38 LYS HB3  . . 3.550 2.660 2.445 2.904     .  0 0 "[    .    1    .    2]" 1 
       1348 1 102 SER H    1 138 ILE MG   . . 4.660 4.330 4.064 4.662 0.002  6 0 "[    .    1    .    2]" 1 
       1349 1 102 SER H    1 140 ALA HA   . . 5.460 5.235 4.682 5.475 0.015 20 0 "[    .    1    .    2]" 1 
       1350 1 102 SER H    1 142 PHE QD   . . 5.340 4.942 4.498 5.273     .  0 0 "[    .    1    .    2]" 1 
       1351 1 102 SER H    1 141 ARG H    . . 4.780 4.253 3.994 4.685     .  0 0 "[    .    1    .    2]" 1 
       1352 1 123 ASN HD22 1 124 SER H    . . 4.950 4.363 3.404 4.988 0.038 14 0 "[    .    1    .    2]" 1 
       1353 1  19 GLN QB   1  19 GLN HE21 . . 4.020 2.601 1.962 3.596     .  0 0 "[    .    1    .    2]" 1 
       1354 1  19 GLN QB   1  19 GLN HE22 . . 4.220 3.651 3.326 4.080     .  0 0 "[    .    1    .    2]" 1 
       1355 1  32 SER HB2  1  34 SER H    . . 4.070 3.678 2.537 4.039     .  0 0 "[    .    1    .    2]" 1 
       1356 1  32 SER HB3  1  34 SER H    . . 4.070 2.418 1.983 4.063     .  0 0 "[    .    1    .    2]" 1 
       1357 1  34 SER H    1  35 THR HA   . . 4.910 4.766 4.646 4.888     .  0 0 "[    .    1    .    2]" 1 
       1358 1 154 ASN HA   1 154 ASN HD22 . . 5.060 4.454 3.895 5.003     .  0 0 "[    .    1    .    2]" 1 
       1359 1 154 ASN HA   1 154 ASN HD21 . . 4.270 3.743 2.445 4.029     .  0 0 "[    .    1    .    2]" 1 
       1360 1   8 ILE H    1  10 ARG H    . . 4.140 3.359 2.933 4.166 0.026 11 0 "[    .    1    .    2]" 1 
       1361 1   8 ILE H    1   8 ILE HG12 . . 3.240 3.087 1.961 3.263 0.023  7 0 "[    .    1    .    2]" 1 
       1362 1 105 GLY H    1 106 THR HA   . . 5.500 5.070 4.581 5.520 0.020  6 0 "[    .    1    .    2]" 1 
       1363 1  46 GLU H    1  47 GLY H    . . 3.840 2.086 1.892 2.865     .  0 0 "[    .    1    .    2]" 1 
       1364 1  47 GLY H    1  48 ASP HA   . . 5.500 5.189 4.658 5.380     .  0 0 "[    .    1    .    2]" 1 
       1365 1  29 SER H    1  65 PHE H    . . 4.800 4.499 4.266 4.648     .  0 0 "[    .    1    .    2]" 1 
       1366 1  34 SER QB   1  35 THR H    . . 4.010 3.322 3.051 3.692     .  0 0 "[    .    1    .    2]" 1 
       1367 1 142 PHE H    1 143 VAL HA   . . 5.230 4.903 4.574 5.085     .  0 0 "[    .    1    .    2]" 1 
       1368 1  30 GLN H    1  30 GLN HB2  . . 4.070 3.813 3.653 4.021     .  0 0 "[    .    1    .    2]" 1 
       1369 1  29 SER H    1  29 SER HB2  . . 4.190 3.437 3.251 4.100     .  0 0 "[    .    1    .    2]" 1 
       1370 1  27 ALA HA   1  29 SER H    . . 4.020 3.773 3.614 3.979     .  0 0 "[    .    1    .    2]" 1 
       1371 1 153 MET ME   1 156 CYS H    . . 5.360 4.608 4.300 4.918     .  0 0 "[    .    1    .    2]" 1 
       1372 1  93 PHE HA   1 156 CYS H    . . 3.840 2.081 1.923 2.406     .  0 0 "[    .    1    .    2]" 1 
       1373 1 141 ARG HE   1 142 PHE QD   . . 4.700 3.863 2.992 4.705 0.005 17 0 "[    .    1    .    2]" 1 
       1374 1  92 GLU HG3  1  93 PHE H    . . 4.450 4.203 3.395 4.475 0.025 20 0 "[    .    1    .    2]" 1 
       1375 1  58 GLU HB3  1  60 ASP H    . . 3.750 2.663 2.246 2.847     .  0 0 "[    .    1    .    2]" 1 
       1376 1  21 PRO HG2  1  23 GLU H    . . 3.810 3.195 2.696 3.671     .  0 0 "[    .    1    .    2]" 1 
       1377 1  42 LEU HA   1  44 SER H    . . 4.330 3.619 3.394 4.232     .  0 0 "[    .    1    .    2]" 1 
       1378 1  77 THR H    1 163 GLY H    . . 4.880 4.567 4.422 4.779     .  0 0 "[    .    1    .    2]" 1 
       1379 1  78 LEU HG   1  79 VAL H    . . 4.460 3.383 2.349 4.398     .  0 0 "[    .    1    .    2]" 1 
       1380 1  78 LEU H    1  79 VAL H    . . 4.380 4.374 4.297 4.416 0.036  3 0 "[    .    1    .    2]" 1 
       1381 1  79 VAL H    1  80 GLY H    . . 4.450 4.344 4.298 4.407     .  0 0 "[    .    1    .    2]" 1 
       1382 1  70 LEU HG   1  71 HIS H    . . 4.990 4.809 4.187 5.107 0.117 16 0 "[    .    1    .    2]" 1 
       1383 1  75 PHE H    1 164 CYS H    . . 4.360 3.844 3.576 4.145     .  0 0 "[    .    1    .    2]" 1 
       1384 1 104 ASP H    1 106 THR H    . . 4.720 4.195 3.181 4.713     .  0 0 "[    .    1    .    2]" 1 
       1385 1 106 THR H    1 108 TRP HD1  . . 5.500 4.971 4.146 5.512 0.012 20 0 "[    .    1    .    2]" 1 
       1386 1 106 THR H    1 142 PHE QE   . . 5.500 5.384 5.061 5.511 0.011 10 0 "[    .    1    .    2]" 1 
       1387 1  16 SER H    1  18 GLY H    . . 4.750 4.052 3.744 4.502     .  0 0 "[    .    1    .    2]" 1 
       1388 1  12 PRO HB2  1  16 SER H    . . 4.490 3.465 2.960 4.071     .  0 0 "[    .    1    .    2]" 1 
       1389 1  96 MET H    1 122 GLY H    . . 4.360 4.309 4.037 4.405 0.045 18 0 "[    .    1    .    2]" 1 
       1390 1 114 ARG H    1 114 ARG HG2  . . 4.290 2.127 1.995 2.387     .  0 0 "[    .    1    .    2]" 1 
       1391 1 114 ARG H    1 114 ARG HG3  . . 4.290 3.468 2.563 3.804     .  0 0 "[    .    1    .    2]" 1 
       1392 1 114 ARG H    1 115 HIS HD2  . . 4.640 4.225 3.771 4.608     .  0 0 "[    .    1    .    2]" 1 
       1393 1  89 HIS H    1  89 HIS HB2  . . 3.810 2.529 2.206 3.161     .  0 0 "[    .    1    .    2]" 1 
       1394 1 125 ASN H    1 125 ASN HB3  . . 4.110 3.696 3.489 4.093     .  0 0 "[    .    1    .    2]" 1 
       1395 1 113 ASN H    1 113 ASN HB3  . . 3.590 2.764 2.625 2.978     .  0 0 "[    .    1    .    2]" 1 
       1396 1 113 ASN H    1 118 GLN HA   . . 3.740 3.480 2.852 3.746 0.006 12 0 "[    .    1    .    2]" 1 
       1397 1 113 ASN H    1 116 GLY H    . . 4.320 3.480 3.185 4.001     .  0 0 "[    .    1    .    2]" 1 
       1398 1 113 ASN H    1 114 ARG H    . . 4.680 4.556 4.512 4.606     .  0 0 "[    .    1    .    2]" 1 
       1399 1  98 LYS H    1  98 LYS HB2  . . 4.150 2.614 2.323 2.763     .  0 0 "[    .    1    .    2]" 1 
       1400 1  98 LYS H    1 146 ILE H    . . 4.110 3.232 3.082 3.491     .  0 0 "[    .    1    .    2]" 1 
       1401 1  74 HIS H    1 141 ARG H    . . 5.180 4.618 4.049 5.055     .  0 0 "[    .    1    .    2]" 1 
       1402 1 138 ILE H    1 138 ILE HB   . . 3.530 2.743 2.663 2.886     .  0 0 "[    .    1    .    2]" 1 
       1403 1  77 THR MG   1 138 ILE H    . . 4.170 3.680 3.359 4.064     .  0 0 "[    .    1    .    2]" 1 
       1404 1  38 LYS QE   1  39 TYR H    . . 5.260 4.451 3.439 5.184     .  0 0 "[    .    1    .    2]" 1 
       1405 1  38 LYS HB3  1  39 TYR H    . . 4.330 4.093 3.936 4.178     .  0 0 "[    .    1    .    2]" 1 
       1406 1  37 ALA MB   1  39 TYR H    . . 4.540 4.349 4.185 4.557 0.017 14 0 "[    .    1    .    2]" 1 
       1407 1  75 PHE H    1  75 PHE HB3  . . 3.900 3.782 3.715 3.861     .  0 0 "[    .    1    .    2]" 1 
       1408 1  75 PHE H    1  76 ILE MD   . . 4.080 3.941 3.539 4.162 0.082  7 0 "[    .    1    .    2]" 1 
       1409 1  79 VAL HB   1 162 TYR H    . . 4.480 4.305 4.040 4.479     .  0 0 "[    .    1    .    2]" 1 
       1410 1  79 VAL MG2  1 162 TYR H    . . 3.990 3.952 3.721 4.033 0.043 17 0 "[    .    1    .    2]" 1 
       1411 1  76 ILE MG   1 162 TYR H    . . 3.500 2.350 1.968 3.070     .  0 0 "[    .    1    .    2]" 1 
       1412 1  68 ILE HB   1 143 VAL H    . . 4.110 3.740 3.297 3.968     .  0 0 "[    .    1    .    2]" 1 
       1413 1  24 ASP H    1  25 ILE H    . . 3.220 2.317 2.022 2.567     .  0 0 "[    .    1    .    2]" 1 
       1414 1  24 ASP H    1  25 ILE MD   . . 3.910 2.838 2.417 3.060     .  0 0 "[    .    1    .    2]" 1 
       1415 1  21 PRO HG2  1  24 ASP H    . . 3.750 3.056 2.681 3.512     .  0 0 "[    .    1    .    2]" 1 
       1416 1  21 PRO HG3  1  22 ASP H    . . 4.750 4.663 4.644 4.732     .  0 0 "[    .    1    .    2]" 1 
       1417 1  46 GLU H    1  46 GLU HG3  . . 3.580 2.952 2.300 3.451     .  0 0 "[    .    1    .    2]" 1 
       1418 1  20 ILE H    1  20 ILE QG   . . 3.640 3.318 3.210 3.453     .  0 0 "[    .    1    .    2]" 1 
       1419 1  18 GLY HA2  1  20 ILE H    . . 4.120 3.860 3.600 4.103     .  0 0 "[    .    1    .    2]" 1 
       1420 1  96 MET HA   1 121 ASP H    . . 5.290 5.183 5.045 5.304 0.014  3 0 "[    .    1    .    2]" 1 
       1421 1  97 TYR H    1 121 ASP H    . . 5.370 5.147 5.111 5.200     .  0 0 "[    .    1    .    2]" 1 
       1422 1  99 ILE H    1  99 ILE MD   . . 4.310 3.935 3.827 4.193     .  0 0 "[    .    1    .    2]" 1 
       1423 1 145 PHE H    1 146 ILE H    . . 5.210 4.280 4.113 4.455     .  0 0 "[    .    1    .    2]" 1 
       1424 1 145 PHE H    1 146 ILE HA   . . 5.020 4.852 4.696 5.031 0.011 11 0 "[    .    1    .    2]" 1 
       1425 1  66 LEU QB   1 145 PHE H    . . 4.190 3.094 2.708 3.516     .  0 0 "[    .    1    .    2]" 1 
       1426 1 110 SER H    1 110 SER HB3  . . 3.670 3.060 2.509 3.672 0.002  3 0 "[    .    1    .    2]" 1 
       1427 1 110 SER H    1 110 SER HB2  . . 3.670 3.325 2.410 3.687 0.017 20 0 "[    .    1    .    2]" 1 
       1428 1  66 LEU H    1 146 ILE H    . . 5.160 4.924 4.769 5.024     .  0 0 "[    .    1    .    2]" 1 
       1429 1  42 LEU HB2  1  43 ASP H    . . 4.430 4.226 3.508 4.352     .  0 0 "[    .    1    .    2]" 1 
       1430 1  42 LEU HB3  1  43 ASP H    . . 4.430 3.660 1.947 3.944     .  0 0 "[    .    1    .    2]" 1 
       1431 1  12 PRO HB2  1  13 LEU H    . . 4.100 2.303 2.086 2.580     .  0 0 "[    .    1    .    2]" 1 
       1432 1  12 PRO HB3  1  13 LEU H    . . 4.170 3.306 3.214 3.437     .  0 0 "[    .    1    .    2]" 1 
       1433 1  74 HIS H    1  76 ILE MD   . . 4.560 4.197 3.970 4.475     .  0 0 "[    .    1    .    2]" 1 
       1434 1  74 HIS H    1 141 ARG HA   . . 4.200 2.923 2.601 3.310     .  0 0 "[    .    1    .    2]" 1 
       1435 1  70 LEU H    1 143 VAL H    . . 4.310 3.885 3.617 4.311 0.001 13 0 "[    .    1    .    2]" 1 
       1436 1  82 GLN H    1  82 GLN HG2  . . 4.890 4.617 4.381 4.874     .  0 0 "[    .    1    .    2]" 1 
       1437 1  11 TYR H    1 164 CYS HA   . . 4.870 4.572 4.149 4.895 0.025 18 0 "[    .    1    .    2]" 1 
       1438 1  10 ARG H    1  11 TYR QD   . . 4.050 3.069 2.596 3.835     .  0 0 "[    .    1    .    2]" 1 
       1439 1   8 ILE HG12 1   9 CYS H    . . 3.950 3.601 1.925 3.909     .  0 0 "[    .    1    .    2]" 1 
       1440 1 111 TRP HB2  1 112 ARG H    . . 4.340 4.187 3.938 4.312     .  0 0 "[    .    1    .    2]" 1 
       1441 1 111 TRP H    1 112 ARG H    . . 4.830 4.564 4.513 4.645     .  0 0 "[    .    1    .    2]" 1 
       1442 1  73 LEU H    1  73 LEU HB3  . . 3.900 3.090 2.279 4.018 0.118  9 0 "[    .    1    .    2]" 1 
       1443 1  72 THR MG   1  73 LEU H    . . 4.070 3.115 2.513 4.208 0.138  9 0 "[    .    1    .    2]" 1 
       1444 1  72 THR HA   1  73 LEU H    . . 3.460 2.542 2.202 2.693     .  0 0 "[    .    1    .    2]" 1 
       1445 1 154 ASN H    1 155 VAL H    . . 4.550 4.487 4.248 4.631 0.081 18 0 "[    .    1    .    2]" 1 
       1446 1  79 VAL HA   1 132 LYS H    . . 4.780 4.716 4.635 4.797 0.017  8 0 "[    .    1    .    2]" 1 
       1447 1  78 LEU MD1  1 132 LYS H    . . 4.480 2.192 1.924 2.786     .  0 0 "[    .    1    .    2]" 1 
       1448 1 133 ASP H    1 134 LEU H    . . 4.750 4.458 4.234 4.537     .  0 0 "[    .    1    .    2]" 1 
       1449 1  76 ILE H    1  77 THR HA   . . 5.500 5.011 4.805 5.232     .  0 0 "[    .    1    .    2]" 1 
       1450 1  76 ILE H    1 137 PRO HA   . . 5.500 5.347 4.962 5.532 0.032  6 0 "[    .    1    .    2]" 1 
       1451 1  75 PHE H    1  76 ILE H    . . 4.520 4.282 4.182 4.414     .  0 0 "[    .    1    .    2]" 1 
       1452 1  74 HIS H    1 140 ALA H    . . 3.700 3.414 3.206 3.684     .  0 0 "[    .    1    .    2]" 1 
       1453 1 140 ALA H    1 141 ARG HA   . . 4.640 4.606 4.589 4.647 0.007 14 0 "[    .    1    .    2]" 1 
       1454 1 126 PRO QG   1 128 ASP H    . . 4.320 3.155 2.779 4.103     .  0 0 "[    .    1    .    2]" 1 
       1455 1  76 ILE H    1 139 VAL HA   . . 4.170 3.480 3.346 3.647     .  0 0 "[    .    1    .    2]" 1 
       1456 1 146 ILE H    1 146 ILE HG13 . . 3.450 2.744 2.588 2.932     .  0 0 "[    .    1    .    2]" 1 
       1457 1 161 LEU H    1 161 LEU HB3  . . 3.690 3.617 3.492 3.736 0.046 19 0 "[    .    1    .    2]" 1 
       1458 1 135 GLU H    1 136 PRO HD2  . . 5.020 4.664 4.499 4.893     .  0 0 "[    .    1    .    2]" 1 
       1459 1  30 GLN HG3  1  31 TRP H    . . 3.870 2.864 2.446 3.378     .  0 0 "[    .    1    .    2]" 1 
       1460 1 100 ASN H    1 111 TRP H    . . 5.140 4.737 4.464 5.078     .  0 0 "[    .    1    .    2]" 1 
       1461 1 100 ASN H    1 101 TYR H    . . 4.610 4.566 4.493 4.595     .  0 0 "[    .    1    .    2]" 1 
       1462 1 138 ILE H    1 139 VAL H    . . 4.120 4.059 3.963 4.176 0.056 14 0 "[    .    1    .    2]" 1 
       1463 1  76 ILE H    1 139 VAL H    . . 4.840 4.708 4.566 4.835     .  0 0 "[    .    1    .    2]" 1 
       1464 1  23 GLU QG   1  25 ILE H    . . 4.950 4.689 4.393 4.967 0.017 16 0 "[    .    1    .    2]" 1 
       1465 1  25 ILE H    1  68 ILE HA   . . 5.500 5.480 5.327 5.524 0.024  2 0 "[    .    1    .    2]" 1 
       1466 1 109 ILE H    1 109 ILE HG12 . . 4.230 2.585 2.347 2.765     .  0 0 "[    .    1    .    2]" 1 
       1467 1  78 LEU H    1  79 VAL HB   . . 5.110 4.993 4.834 5.089     .  0 0 "[    .    1    .    2]" 1 
       1468 1  78 LEU H    1 163 GLY H    . . 4.820 4.583 4.355 4.717     .  0 0 "[    .    1    .    2]" 1 
       1469 1  68 ILE H    1 145 PHE H    . . 4.570 4.239 3.879 4.461     .  0 0 "[    .    1    .    2]" 1 
       1470 1  67 GLN H    1  68 ILE MD   . . 4.370 4.274 4.160 4.382 0.012  8 0 "[    .    1    .    2]" 1 
       1471 1  66 LEU QB   1  67 GLN H    . . 4.270 3.650 3.626 3.669     .  0 0 "[    .    1    .    2]" 1 
       1472 1  67 GLN H    1  67 GLN QG   . . 4.650 3.425 2.703 3.767     .  0 0 "[    .    1    .    2]" 1 
       1473 1  14 GLY H    1  15 MET HA   . . 4.680 4.550 4.485 4.870 0.190  8 0 "[    .    1    .    2]" 1 
       1474 1  14 GLY H    1  16 SER QB   . . 4.410 3.996 3.381 4.336     .  0 0 "[    .    1    .    2]" 1 
       1475 1  12 PRO HB3  1  14 GLY H    . . 5.180 4.582 4.107 5.013     .  0 0 "[    .    1    .    2]" 1 
       1476 1  58 GLU H    1  58 GLU HB3  . . 4.020 3.811 3.625 3.930     .  0 0 "[    .    1    .    2]" 1 
       1477 1  32 SER H    1  32 SER HB3  . . 3.650 3.089 2.849 3.643     .  0 0 "[    .    1    .    2]" 1 
       1478 1  36 ALA H    1  39 TYR HB3  . . 4.940 4.485 3.924 4.872     .  0 0 "[    .    1    .    2]" 1 
       1479 1  19 GLN H    1  20 ILE H    . . 3.440 2.043 1.889 2.266     .  0 0 "[    .    1    .    2]" 1 
       1480 1  70 LEU H    1  70 LEU HB2  . . 4.100 2.694 2.467 2.823     .  0 0 "[    .    1    .    2]" 1 
       1481 1  94 ALA HA   1  96 MET H    . . 3.770 3.611 3.329 3.790 0.020 17 0 "[    .    1    .    2]" 1 
       1482 1  69 ASP H    1 142 PHE HA   . . 5.500 5.392 5.092 5.555 0.055 11 0 "[    .    1    .    2]" 1 
       1483 1  68 ILE H    1  68 ILE HG12 . . 4.530 4.473 4.373 4.552 0.022 17 0 "[    .    1    .    2]" 1 
       1484 1  97 TYR H    1  97 TYR QE   . . 4.800 4.753 4.626 4.802 0.002 17 0 "[    .    1    .    2]" 1 
       1485 1 101 TYR H    1 144 ARG H    . . 5.030 4.549 4.123 4.863     .  0 0 "[    .    1    .    2]" 1 
       1486 1  30 GLN HE22 1  30 GLN HG2  . . 4.050 3.940 3.876 4.032     .  0 0 "[    .    1    .    2]" 1 
       1487 1 141 ARG HE   1 142 PHE QE   . . 4.630 3.045 2.089 4.573     .  0 0 "[    .    1    .    2]" 1 
       1488 1  69 ASP H    1 142 PHE QD   . . 5.080 4.855 4.581 5.073     .  0 0 "[    .    1    .    2]" 1 
       1489 1  70 LEU H    1 142 PHE QE   . . 5.190 4.278 3.532 4.806     .  0 0 "[    .    1    .    2]" 1 
       1490 1 154 ASN H    1 154 ASN HD21 . . 4.310 2.342 1.899 3.508     .  0 0 "[    .    1    .    2]" 1 
       1491 1 154 ASN H    1 154 ASN HB3  . . 3.640 3.441 2.903 3.652 0.012 16 0 "[    .    1    .    2]" 1 
       1492 1  36 ALA HA   1  51 TRP HE1  . . 3.950 3.165 2.655 3.563     .  0 0 "[    .    1    .    2]" 1 
       1493 1  54 GLU HB3  1  55 ILE H    . . 4.430 4.174 3.058 4.435 0.005  1 0 "[    .    1    .    2]" 1 
       1494 1  54 GLU HB2  1  55 ILE H    . . 4.430 4.205 3.957 4.472 0.042 16 0 "[    .    1    .    2]" 1 
       1495 1 153 MET HA   1 154 ASN HD21 . . 4.540 3.677 3.256 4.541 0.001  7 0 "[    .    1    .    2]" 1 
       1496 1 153 MET H    1 154 ASN HA   . . 4.820 4.622 4.553 4.820 0.000 18 0 "[    .    1    .    2]" 1 
       1497 1 137 PRO HA   1 138 ILE H    . . 3.180 2.637 2.528 2.665     .  0 0 "[    .    1    .    2]" 1 
       1498 1  93 PHE H    1 153 MET ME   . . 3.530 2.488 1.865 2.914     .  0 0 "[    .    1    .    2]" 1 
       1499 1  46 GLU HG3  1  47 GLY H    . . 3.390 2.388 1.974 2.935     .  0 0 "[    .    1    .    2]" 1 
       1500 1  78 LEU HA   1 134 LEU H    . . 3.480 2.581 2.113 3.009     .  0 0 "[    .    1    .    2]" 1 
       1501 1  46 GLU H    1  46 GLU HG2  . . 3.580 2.150 1.945 2.565     .  0 0 "[    .    1    .    2]" 1 
       1502 1  50 ALA MB   1  84 ARG H    . . 4.630 4.297 3.877 4.645 0.015 18 0 "[    .    1    .    2]" 1 
       1503 1  15 MET H    1  20 ILE QG   . . 4.550 3.903 3.508 4.365     .  0 0 "[    .    1    .    2]" 1 
       1504 1 105 GLY H    1 142 PHE QE   . . 4.520 3.681 2.780 4.525 0.005  2 0 "[    .    1    .    2]" 1 
       1505 1  13 LEU QB   1  15 MET H    . . 4.210 2.874 2.645 3.799     .  0 0 "[    .    1    .    2]" 1 
       1506 1  18 GLY HA3  1  19 GLN H    . . 3.550 3.486 3.439 3.521     .  0 0 "[    .    1    .    2]" 1 
       1507 1  34 SER H    1  35 THR MG   . . 4.320 4.212 3.944 4.349 0.029 14 0 "[    .    1    .    2]" 1 
       1508 1  96 MET HG2  1 122 GLY H    . . 4.690 4.466 3.906 4.704 0.014 17 0 "[    .    1    .    2]" 1 
       1509 1  48 ASP H    1  50 ALA H    . . 4.470 4.298 3.921 4.489 0.019 15 0 "[    .    1    .    2]" 1 
       1510 1 145 PHE HB3  1 146 ILE H    . . 3.890 3.473 3.071 3.646     .  0 0 "[    .    1    .    2]" 1 
       1511 1  27 ALA MB   1  51 TRP HE1  . . 3.100 2.086 1.921 2.182     .  0 0 "[    .    1    .    2]" 1 
       1512 1  32 SER H    1  35 THR MG   . . 4.340 4.151 3.824 4.366 0.026 12 0 "[    .    1    .    2]" 1 
       1513 1  29 SER H    1  51 TRP HZ2  . . 3.820 3.010 2.155 3.627     .  0 0 "[    .    1    .    2]" 1 
       1514 1  79 VAL H    1  79 VAL MG1  . . 3.100 2.243 2.173 2.344     .  0 0 "[    .    1    .    2]" 1 
       1515 1  27 ALA HA   1  37 ALA H    . . 4.400 4.253 4.006 4.419 0.019  4 0 "[    .    1    .    2]" 1 
       1516 1  37 ALA H    1  51 TRP HD1  . . 3.710 3.246 2.849 3.676     .  0 0 "[    .    1    .    2]" 1 
       1517 1  76 ILE H    1 138 ILE MD   . . 4.740 4.672 3.800 4.783 0.043  3 0 "[    .    1    .    2]" 1 
       1518 1  51 TRP HD1  1  52 CYS H    . . 3.640 3.461 3.072 3.641 0.001  4 0 "[    .    1    .    2]" 1 
       1519 1  51 TRP HE1  1  52 CYS H    . . 4.860 4.864 4.729 4.930 0.070 17 0 "[    .    1    .    2]" 1 
       1520 1  31 TRP H    1  54 GLU H    . . 5.230 5.078 4.103 5.249 0.019  8 0 "[    .    1    .    2]" 1 
       1521 1  31 TRP H    1  52 CYS H    . . 4.800 4.555 3.854 4.831 0.031  4 0 "[    .    1    .    2]" 1 
       1522 1  13 LEU H    1  15 MET H    . . 4.720 4.357 3.918 4.718     .  0 0 "[    .    1    .    2]" 1 
       1523 1  51 TRP H    1 158 ARG HA   . . 4.200 3.843 3.545 4.105     .  0 0 "[    .    1    .    2]" 1 
       1524 1  51 TRP H    1 157 MET H    . . 3.990 3.836 3.212 4.019 0.029  4 0 "[    .    1    .    2]" 1 
       1525 1  97 TYR QD   1 146 ILE H    . . 4.510 3.984 3.601 4.256     .  0 0 "[    .    1    .    2]" 1 
       1526 1  26 THR H    1  67 GLN HB2  . . 4.320 3.939 3.285 4.304     .  0 0 "[    .    1    .    2]" 1 
       1527 1  28 SER H    1  51 TRP HE1  . . 4.850 4.656 4.403 4.865 0.015 12 0 "[    .    1    .    2]" 1 
       1528 1  28 SER H    1  51 TRP HZ2  . . 4.520 3.415 2.728 3.806     .  0 0 "[    .    1    .    2]" 1 
       1529 1  51 TRP HZ2  1  65 PHE H    . . 4.540 4.456 4.094 4.585 0.045 20 0 "[    .    1    .    2]" 1 
       1530 1  35 THR HA   1  50 ALA H    . . 4.380 4.262 3.791 4.399 0.019 12 0 "[    .    1    .    2]" 1 
       1531 1  32 SER H    1  35 THR H    . . 3.850 3.375 3.132 3.883 0.033 12 0 "[    .    1    .    2]" 1 
       1532 1  51 TRP H    1 158 ARG H    . . 4.880 4.597 3.573 4.931 0.051 20 0 "[    .    1    .    2]" 1 
       1533 1  42 LEU H    1  42 LEU HG   . . 5.060 4.563 3.868 5.192 0.132 17 0 "[    .    1    .    2]" 1 
       1534 1  20 ILE MG   1  25 ILE H    . . 4.650 4.535 3.996 4.672 0.022 19 0 "[    .    1    .    2]" 1 
       1535 1  14 GLY H    1  20 ILE H    . . 5.260 5.166 5.037 5.267 0.007 18 0 "[    .    1    .    2]" 1 
       1536 1  37 ALA MB   1  51 TRP HE1  . . 3.870 3.502 3.246 3.850     .  0 0 "[    .    1    .    2]" 1 
       1537 1  58 GLU H    1  60 ASP H    . . 5.100 4.589 4.464 4.748     .  0 0 "[    .    1    .    2]" 1 
       1538 1  57 VAL H    1 154 ASN HA   . . 3.920 2.909 2.297 3.584     .  0 0 "[    .    1    .    2]" 1 
       1539 1  33 GLU H    1  34 SER H    . . 4.010 2.544 2.447 2.628     .  0 0 "[    .    1    .    2]" 1 
       1540 1  68 ILE H    1 143 VAL H    . . 4.490 3.891 3.578 4.301     .  0 0 "[    .    1    .    2]" 1 
       1541 1   8 ILE H    1   8 ILE HG13 . . 3.240 2.014 1.921 3.465 0.225 19 0 "[    .    1    .    2]" 1 
       1542 1   8 ILE H    1   8 ILE MG   . . 3.140 2.854 2.414 3.150 0.010 19 0 "[    .    1    .    2]" 1 
       1543 1  30 GLN H    1  30 GLN HB3  . . 3.280 2.844 2.505 3.216     .  0 0 "[    .    1    .    2]" 1 
       1544 1   8 ILE HG13 1   9 CYS H    . . 3.950 2.028 1.904 3.528     .  0 0 "[    .    1    .    2]" 1 
       1545 1  40 GLY H    1  41 ARG H    . . 4.570 3.800 2.786 4.472     .  0 0 "[    .    1    .    2]" 1 
       1546 1 129 ILE HB   1 130 PHE H    . . 5.010 4.091 3.931 4.350     .  0 0 "[    .    1    .    2]" 1 
       1547 1  56 PRO HB3  1 154 ASN HD21 . . 3.970 3.094 1.960 3.923     .  0 0 "[    .    1    .    2]" 1 
       1548 1  25 ILE MG   1  38 LYS H    . . 3.620 3.159 2.687 3.474     .  0 0 "[    .    1    .    2]" 1 
       1549 1  30 GLN HE21 1  32 SER H    . . 4.160 4.099 3.764 4.177 0.017 12 0 "[    .    1    .    2]" 1 
       1550 1  63 LYS QD   1  64 GLU H    . . 4.940 4.382 1.858 4.984 0.044 20 0 "[    .    1    .    2]" 1 
       1551 1 153 MET HB3  1 154 ASN H    . . 4.300 3.932 3.806 4.124     .  0 0 "[    .    1    .    2]" 1 
       1552 1  34 SER QB   1  49 GLY H    . . 5.110 4.779 4.390 5.121 0.011  4 0 "[    .    1    .    2]" 1 
       1553 1  75 PHE QD   1 164 CYS H    . . 4.620 4.444 3.811 4.627 0.007 20 0 "[    .    1    .    2]" 1 
       1554 1  35 THR MG   1  52 CYS H    . . 4.010 3.592 3.269 3.947     .  0 0 "[    .    1    .    2]" 1 
       1555 1   8 ILE HB   1  10 ARG H    . . 5.500 5.551 5.320 5.614 0.114 10 0 "[    .    1    .    2]" 1 
       1556 1 106 THR MG   1 108 TRP HE1  . . 4.920 4.683 3.367 4.920     .  7 0 "[    .    1    .    2]" 1 
       1557 1  26 THR H    1  67 GLN HB3  . . 4.360 3.735 3.243 4.269     .  0 0 "[    .    1    .    2]" 1 
       1558 1  62 LEU H    1  62 LEU HG   . . 3.200 3.005 2.367 3.299 0.099 13 0 "[    .    1    .    2]" 1 
       1559 1  20 ILE MG   1  24 ASP H    . . 4.090 3.738 3.228 4.052     .  0 0 "[    .    1    .    2]" 1 
       1560 1  58 GLU HB3  1  61 ASP H    . . 3.580 3.246 2.697 3.549     .  0 0 "[    .    1    .    2]" 1 
       1561 1 107 ARG H    1 108 TRP HE1  . . 5.500 5.260 4.994 5.534 0.034  6 0 "[    .    1    .    2]" 1 
       1562 1  14 GLY H    1  20 ILE QG   . . 5.030 4.576 4.201 4.996     .  0 0 "[    .    1    .    2]" 1 
       1563 1  93 PHE QE   1  94 ALA H    . . 5.200 4.851 3.864 5.209 0.009  4 0 "[    .    1    .    2]" 1 
       1564 1  50 ALA MB   1  84 ARG HE   . . 4.760 3.799 2.006 4.762 0.002  8 0 "[    .    1    .    2]" 1 
       1565 1  63 LYS H    1  63 LYS HG2  . . 3.790 2.306 1.947 3.575     .  0 0 "[    .    1    .    2]" 1 
       1566 1  35 THR HA   1  52 CYS H    . . 4.240 4.036 3.613 4.258 0.018  7 0 "[    .    1    .    2]" 1 
       1567 1 106 THR HA   1 108 TRP HE1  . . 3.740 3.481 3.044 3.700     .  0 0 "[    .    1    .    2]" 1 
       1568 1  54 GLU H    1  55 ILE QG   . . 5.080 4.194 3.077 4.923     .  0 0 "[    .    1    .    2]" 1 
       1569 1  32 SER H    1  35 THR HA   . . 5.500 5.368 5.011 5.522 0.022  7 0 "[    .    1    .    2]" 1 
       1570 1  84 ARG QB   1  84 ARG HE   . . 4.500 3.407 2.336 4.018     .  0 0 "[    .    1    .    2]" 1 
       1571 1  34 SER HA   1  47 GLY H    . . 4.850 4.596 4.012 4.875 0.025 15 0 "[    .    1    .    2]" 1 
       1572 1 125 ASN HA   1 125 ASN HD21 . . 4.500 3.201 1.954 4.343     .  0 0 "[    .    1    .    2]" 1 
       1573 1  84 ARG H    1  84 ARG HG3  . . 5.020 4.136 2.489 4.773     .  0 0 "[    .    1    .    2]" 1 
       1574 1  65 PHE QE   1 144 ARG HE   . . 4.440 3.822 3.125 4.478 0.038 11 0 "[    .    1    .    2]" 1 
       1575 1  65 PHE QD   1 144 ARG HE   . . 4.550 4.001 2.899 4.546     .  0 0 "[    .    1    .    2]" 1 
       1576 1  82 GLN HG2  1  83 GLY H    . . 4.550 3.615 3.091 4.326     .  0 0 "[    .    1    .    2]" 1 
       1577 1  84 ARG H    1  84 ARG HG2  . . 5.020 4.342 2.772 4.887     .  0 0 "[    .    1    .    2]" 1 
       1578 1  88 GLY H    1  89 HIS HA   . . 4.930 4.677 4.371 4.936 0.006 14 0 "[    .    1    .    2]" 1 
       1579 1  90 GLY H    1  92 GLU H    . . 5.320 4.938 3.493 5.322 0.002 10 0 "[    .    1    .    2]" 1 
       1580 1 145 PHE QD   1 146 ILE H    . . 5.340 4.334 4.145 4.464     .  0 0 "[    .    1    .    2]" 1 
       1581 1 161 LEU H    1 162 TYR QD   . . 4.920 4.611 4.086 4.951 0.031  5 0 "[    .    1    .    2]" 1 
       1582 1  93 PHE H    1 155 VAL HB   . . 4.790 4.706 4.404 4.855 0.065 18 0 "[    .    1    .    2]" 1 
       1583 1  93 PHE H    1  94 ALA HA   . . 4.860 4.603 4.045 4.683     .  0 0 "[    .    1    .    2]" 1 
       1584 1  93 PHE H    1  94 ALA H    . . 4.670 4.263 2.578 4.377     .  0 0 "[    .    1    .    2]" 1 
       1585 1  57 VAL H    1 155 VAL MG1  . . 5.220 4.376 3.442 4.737     .  0 0 "[    .    1    .    2]" 1 
       1586 1  57 VAL H    1 155 VAL MG2  . . 5.220 4.561 3.786 5.178     .  0 0 "[    .    1    .    2]" 1 
       1587 1  57 VAL MG2  1  58 GLU H    . . 3.850 3.026 1.983 3.963 0.113 16 0 "[    .    1    .    2]" 1 
       1588 1 129 ILE HA   1 130 PHE H    . . 3.230 2.269 2.178 2.363     .  0 0 "[    .    1    .    2]" 1 
       1589 1  19 GLN HE21 1  20 ILE H    . . 5.380 4.752 3.813 5.301     .  0 0 "[    .    1    .    2]" 1 
       1590 1  14 GLY HA2  1  17 GLY H    . . 3.720 3.434 3.191 3.614     .  0 0 "[    .    1    .    2]" 1 
       1591 1  31 TRP H    1  31 TRP HD1  . . 4.930 4.476 2.203 4.872     .  0 0 "[    .    1    .    2]" 1 
       1592 1  30 GLN HB2  1  31 TRP H    . . 4.290 2.423 2.160 2.672     .  0 0 "[    .    1    .    2]" 1 
       1593 1  41 ARG H    1  41 ARG HE   . . 4.910 4.395 2.727 4.922 0.012  9 0 "[    .    1    .    2]" 1 
       1594 1  44 SER H    1  45 GLU HA   . . 5.200 4.778 4.508 5.014     .  0 0 "[    .    1    .    2]" 1 
       1595 1  44 SER H    1  45 GLU QB   . . 5.160 4.785 4.437 5.157     .  0 0 "[    .    1    .    2]" 1 
       1596 1  34 SER QB   1  47 GLY H    . . 4.620 4.493 4.272 4.624 0.004  3 0 "[    .    1    .    2]" 1 
       1597 1 106 THR HB   1 107 ARG H    . . 3.410 2.273 1.971 3.175     .  0 0 "[    .    1    .    2]" 1 
       1598 1  51 TRP HB3  1  52 CYS H    . . 5.190 4.274 4.046 4.371     .  0 0 "[    .    1    .    2]" 1 
       1599 1  60 ASP H    1  62 LEU H    . . 5.160 4.982 4.451 5.165 0.005 15 0 "[    .    1    .    2]" 1 
       1600 1  67 GLN QG   1  68 ILE H    . . 4.190 3.567 3.088 4.170     .  0 0 "[    .    1    .    2]" 1 
       1601 1  82 GLN H    1  83 GLY H    . . 4.960 4.267 4.059 4.431     .  0 0 "[    .    1    .    2]" 1 
       1602 1  84 ARG H    1  85 HIS H    . . 4.810 4.452 4.151 4.627     .  0 0 "[    .    1    .    2]" 1 
       1603 1  97 TYR HA   1 146 ILE H    . . 4.930 4.781 4.638 4.943 0.013 12 0 "[    .    1    .    2]" 1 
       1604 1 144 ARG H    1 145 PHE H    . . 4.520 4.386 4.217 4.539 0.019 13 0 "[    .    1    .    2]" 1 
       1605 1  28 SER H    1  65 PHE QE   . . 5.090 5.018 4.721 5.182 0.092 14 0 "[    .    1    .    2]" 1 
       1606 1 101 TYR H    1 109 ILE HA   . . 4.990 4.770 4.633 4.966     .  0 0 "[    .    1    .    2]" 1 
       1607 1  80 GLY H    1 161 LEU H    . . 5.000 4.726 4.350 5.027 0.027  9 0 "[    .    1    .    2]" 1 
       1608 1  81 THR H    1  82 GLN HA   . . 4.940 4.649 4.481 4.844     .  0 0 "[    .    1    .    2]" 1 
       1609 1  98 LYS H    1 145 PHE HA   . . 5.440 4.977 4.767 5.314     .  0 0 "[    .    1    .    2]" 1 
       1610 1 114 ARG H    1 114 ARG HB2  . . 3.720 3.591 3.579 3.669     .  0 0 "[    .    1    .    2]" 1 
       1611 1 117 LYS H    1 118 GLN H    . . 4.560 3.862 1.897 4.564 0.004 16 0 "[    .    1    .    2]" 1 
       1612 1 118 GLN H    1 119 VAL HB   . . 5.190 4.912 4.367 5.176     .  0 0 "[    .    1    .    2]" 1 
       1613 1 123 ASN HB3  1 124 SER H    . . 5.060 3.674 2.987 4.335     .  0 0 "[    .    1    .    2]" 1 
       1614 1  30 GLN HG2  1  31 TRP H    . . 4.250 3.949 3.682 4.242     .  0 0 "[    .    1    .    2]" 1 
       1615 1  62 LEU HA   1  63 LYS H    . . 3.230 2.319 2.242 2.591     .  0 0 "[    .    1    .    2]" 1 
       1616 1 112 ARG QG   1 113 ASN H    . . 3.390 2.307 2.127 2.942     .  0 0 "[    .    1    .    2]" 1 
       1617 1 112 ARG QG   1 116 GLY H    . . 3.640 3.555 3.260 3.646 0.006 15 0 "[    .    1    .    2]" 1 
       1618 1  70 LEU H    1  70 LEU MD2  . . 4.340 3.343 2.333 4.209     .  0 0 "[    .    1    .    2]" 1 
       1619 1  62 LEU H    1  62 LEU MD1  . . 4.210 3.753 1.886 4.077     .  0 0 "[    .    1    .    2]" 1 
       1620 1  30 GLN HB2  1  36 ALA H    . . 4.600 4.289 3.981 4.493     .  0 0 "[    .    1    .    2]" 1 
       1621 1  82 GLN H    1 130 PHE H    . . 5.190 4.880 4.633 5.127     .  0 0 "[    .    1    .    2]" 1 
       1622 1  82 GLN HE22 1 129 ILE HB   . . 4.220 3.075 2.695 3.612     .  0 0 "[    .    1    .    2]" 1 
       1623 1  82 GLN HE21 1 129 ILE HB   . . 4.150 2.216 1.954 2.854     .  0 0 "[    .    1    .    2]" 1 
       1624 1  17 GLY HA3  1  19 GLN HE22 . . 4.160 2.567 2.162 3.507     .  0 0 "[    .    1    .    2]" 1 
       1625 1  14 GLY HA3  1  20 ILE H    . . 3.560 3.313 2.960 3.555     .  0 0 "[    .    1    .    2]" 1 
       1626 1  97 TYR H    1 148 VAL HB   . . 3.780 3.042 2.877 3.790 0.010  3 0 "[    .    1    .    2]" 1 
       1627 1 154 ASN H    1 154 ASN HD22 . . 4.300 3.463 2.811 4.170     .  0 0 "[    .    1    .    2]" 1 
       1628 1  31 TRP HE1  1  32 SER HA   . . 5.500 5.531 5.470 5.565 0.065 10 0 "[    .    1    .    2]" 1 
       1629 1  17 GLY HA2  1  19 GLN HE22 . . 4.160 3.687 3.255 4.177 0.017  1 0 "[    .    1    .    2]" 1 
       1630 1 125 ASN HA   1 125 ASN HD22 . . 4.500 3.919 3.295 4.478     .  0 0 "[    .    1    .    2]" 1 
       1631 1  27 ALA H    1  51 TRP HE1  . . 5.500 5.526 5.482 5.629 0.129 17 0 "[    .    1    .    2]" 1 
       1632 1  25 ILE MG   1  27 ALA H    . . 5.480 4.353 4.092 4.626     .  0 0 "[    .    1    .    2]" 1 
       1633 1  27 ALA H    1  66 LEU MD2  . . 5.500 4.103 3.928 4.227     .  0 0 "[    .    1    .    2]" 1 
       1634 1  50 ALA H    1  52 CYS H    . . 5.500 5.481 5.307 5.553 0.053 14 0 "[    .    1    .    2]" 1 
       1635 1  36 ALA HA   1  39 TYR H    . . 5.040 4.779 4.514 4.998     .  0 0 "[    .    1    .    2]" 1 
       1636 1  65 PHE H    1  65 PHE QE   . . 4.980 4.678 4.581 4.736     .  0 0 "[    .    1    .    2]" 1 
       1637 1  96 MET QB   1  97 TYR H    . . 3.510 2.391 2.242 2.583     .  0 0 "[    .    1    .    2]" 1 
       1638 1  97 TYR QD   1 123 ASN H    . . 5.060 4.643 4.186 5.065 0.005 17 0 "[    .    1    .    2]" 1 
       1639 1  98 LYS HB2  1 146 ILE H    . . 3.940 3.339 3.078 3.618     .  0 0 "[    .    1    .    2]" 1 
       1640 1  42 LEU HG   1  43 ASP H    . . 4.390 3.653 2.463 4.445 0.055 15 0 "[    .    1    .    2]" 1 
       1641 1  37 ALA HA   1  51 TRP HE1  . . 5.000 4.862 4.485 5.012 0.012 14 0 "[    .    1    .    2]" 1 
       1642 1  94 ALA MB   1  96 MET H    . . 3.580 3.345 3.160 3.479     .  0 0 "[    .    1    .    2]" 1 
       1643 1  83 GLY H    1  84 ARG H    . . 5.010 4.603 4.561 4.638     .  0 0 "[    .    1    .    2]" 1 
       1644 1 160 GLU H    1 161 LEU H    . . 4.540 4.310 4.191 4.438     .  0 0 "[    .    1    .    2]" 1 
       1645 1 159 VAL HA   1 160 GLU H    . . 3.130 2.380 2.214 2.496     .  0 0 "[    .    1    .    2]" 1 
       1646 1 113 ASN HB3  1 115 HIS H    . . 3.040 2.483 2.101 2.781     .  0 0 "[    .    1    .    2]" 1 
       1647 1  59 PRO HB2  1  60 ASP H    . . 3.840 3.776 3.706 3.814     .  0 0 "[    .    1    .    2]" 1 
       1648 1   6 PRO QG   1   7 ALA H    . . 2.970 2.549 1.954 2.821     .  0 0 "[    .    1    .    2]" 1 
       1649 1 119 VAL H    1 119 VAL HB   . . 3.210 2.552 2.454 2.738     .  0 0 "[    .    1    .    2]" 1 
       1650 1  30 GLN HB3  1  51 TRP HE1  . . 4.040 2.375 2.096 2.801     .  0 0 "[    .    1    .    2]" 1 
       1651 1 125 ASN H    1 125 ASN HB2  . . 4.110 2.665 2.206 3.339     .  0 0 "[    .    1    .    2]" 1 
       1652 1  30 GLN HB3  1  37 ALA H    . . 4.380 3.996 3.717 4.355     .  0 0 "[    .    1    .    2]" 1 
       1653 1   8 ILE MD   1   9 CYS H    . . 3.450 2.872 2.573 3.409     .  0 0 "[    .    1    .    2]" 1 
       1654 1  66 LEU MD2  1  67 GLN H    . . 3.960 2.785 2.316 3.074     .  0 0 "[    .    1    .    2]" 1 
       1655 1  11 TYR H    1  11 TYR QE   . . 4.630 4.405 3.966 4.662 0.032  2 0 "[    .    1    .    2]" 1 
       1656 1 111 TRP HE1  1 136 PRO HB2  . . 4.680 4.391 4.224 4.604     .  0 0 "[    .    1    .    2]" 1 
       1657 1 113 ASN HB3  1 116 GLY H    . . 3.410 2.745 2.253 3.072     .  0 0 "[    .    1    .    2]" 1 
       1658 1  25 ILE H    1  25 ILE MD   . . 3.170 2.239 1.924 2.777     .  0 0 "[    .    1    .    2]" 1 
       1659 1  24 ASP H    1  25 ILE QG   . . 4.300 4.237 3.950 4.325 0.025 20 0 "[    .    1    .    2]" 1 
       1660 1  68 ILE HG13 1  69 ASP H    . . 4.610 4.543 4.405 4.631 0.021  6 0 "[    .    1    .    2]" 1 
       1661 1 123 ASN HB2  1 124 SER H    . . 5.060 4.231 3.831 4.555     .  0 0 "[    .    1    .    2]" 1 
       1662 1  73 LEU HA   1 140 ALA H    . . 4.710 4.361 4.081 4.703     .  0 0 "[    .    1    .    2]" 1 
       1663 1  82 GLN HG3  1  83 GLY H    . . 3.760 3.124 2.781 3.504     .  0 0 "[    .    1    .    2]" 1 
       1664 1  70 LEU HG   1 143 VAL H    . . 5.050 3.756 2.652 5.065 0.015  9 0 "[    .    1    .    2]" 1 
       1665 1 140 ALA MB   1 143 VAL H    . . 5.500 5.255 4.619 5.468     .  0 0 "[    .    1    .    2]" 1 
       1666 1  46 GLU HG2  1  47 GLY H    . . 3.390 2.807 2.071 3.382     .  0 0 "[    .    1    .    2]" 1 
       1667 1 101 TYR QD   1 111 TRP H    . . 3.730 3.156 2.954 3.713     .  0 0 "[    .    1    .    2]" 1 
       1668 1  36 ALA H    1  39 TYR QD   . . 3.190 3.005 2.481 3.211 0.021 14 0 "[    .    1    .    2]" 1 
       1669 1 123 ASN HD21 1 124 SER H    . . 4.950 4.063 2.610 4.855     .  0 0 "[    .    1    .    2]" 1 
       1670 1  13 LEU H    1 162 TYR QE   . . 5.500 5.546 5.467 5.613 0.113  9 0 "[    .    1    .    2]" 1 
       1671 1   7 ALA HA   1  10 ARG H    . . 4.220 3.935 3.539 4.238 0.018 14 0 "[    .    1    .    2]" 1 
       1672 1  23 GLU QB   1  25 ILE H    . . 5.190 4.935 4.588 5.191 0.001 13 0 "[    .    1    .    2]" 1 
       1673 1 101 TYR H    1 108 TRP HA   . . 4.870 4.653 4.254 4.875 0.005 20 0 "[    .    1    .    2]" 1 
       1674 1 113 ASN HB3  1 117 LYS H    . . 3.700 2.913 2.273 3.705 0.005 14 0 "[    .    1    .    2]" 1 
       1675 1  50 ALA MB   1 157 MET H    . . 3.720 3.535 3.073 3.730 0.010 15 0 "[    .    1    .    2]" 1 
       1676 1 111 TRP HZ2  1 135 GLU H    . . 2.980 1.992 1.939 2.236     .  0 0 "[    .    1    .    2]" 1 
       1677 1  14 GLY H    1  19 GLN H    . . 5.500 5.505 5.419 5.557 0.057 18 0 "[    .    1    .    2]" 1 
       1678 1  56 PRO HB3  1 154 ASN HD22 . . 4.330 2.867 1.949 4.352 0.022 15 0 "[    .    1    .    2]" 1 
       1679 1 111 TRP HD1  1 112 ARG H    . . 3.990 3.858 3.249 3.998 0.008 20 0 "[    .    1    .    2]" 1 
       1680 1 100 ASN H    1 146 ILE H    . . 4.450 4.155 3.875 4.437     .  0 0 "[    .    1    .    2]" 1 
       1681 1  59 PRO HG3  1 151 HIS H    . . 3.560 3.500 3.294 3.591 0.031  4 0 "[    .    1    .    2]" 1 
       1682 1  15 MET ME   1  41 ARG HE   . . 4.840 4.297 2.338 4.840 0.000  9 0 "[    .    1    .    2]" 1 
       1683 1 113 ASN HB2  1 115 HIS H    . . 4.480 4.092 3.854 4.185     .  0 0 "[    .    1    .    2]" 1 
       1684 1  27 ALA H    1  28 SER HB2  . . 5.500 5.505 5.440 5.599 0.099 17 0 "[    .    1    .    2]" 1 
       1685 1  30 GLN HB2  1  32 SER H    . . 3.810 3.717 3.228 3.831 0.021  9 0 "[    .    1    .    2]" 1 
       1686 1 111 TRP HE1  1 137 PRO HA   . . 4.150 3.958 3.890 4.095     .  0 0 "[    .    1    .    2]" 1 
       1687 1 111 TRP HE1  1 136 PRO HD2  . . 3.730 3.663 3.586 3.738 0.008 14 0 "[    .    1    .    2]" 1 
       1688 1 114 ARG HA   1 116 GLY H    . . 4.520 4.147 3.950 4.514     .  0 0 "[    .    1    .    2]" 1 
       1689 1 111 TRP H    1 138 ILE MG   . . 5.430 5.356 4.980 5.455 0.025 11 0 "[    .    1    .    2]" 1 
       1690 1  79 VAL H    1 134 LEU H    . . 4.640 4.160 3.788 4.548     .  0 0 "[    .    1    .    2]" 1 
       1691 1 113 ASN HA   1 115 HIS H    . . 4.120 4.063 3.960 4.164 0.044 15 0 "[    .    1    .    2]" 1 
       1692 1  77 THR HA   1 134 LEU H    . . 3.870 3.586 2.943 3.892 0.022 16 0 "[    .    1    .    2]" 1 
       1693 1  78 LEU H    1 134 LEU H    . . 4.440 4.216 3.912 4.472 0.032 20 0 "[    .    1    .    2]" 1 
       1694 1 111 TRP HE1  1 136 PRO HB3  . . 5.500 5.450 5.316 5.556 0.056  3 0 "[    .    1    .    2]" 1 
       1695 1 117 LYS H    1 117 LYS HG2  . . 4.390 2.896 1.942 4.124     .  0 0 "[    .    1    .    2]" 1 
       1696 1   8 ILE MD   1  10 ARG H    . . 4.950 4.705 4.207 4.934     .  0 0 "[    .    1    .    2]" 1 
       1697 1  13 LEU QB   1  16 SER H    . . 5.040 4.637 4.290 5.193 0.153  3 0 "[    .    1    .    2]" 1 
       1698 1 114 ARG H    1 135 GLU QB   . . 5.500 5.230 4.344 5.510 0.010 14 0 "[    .    1    .    2]" 1 
       1699 1  31 TRP H    1  36 ALA HA   . . 4.840 4.545 4.048 4.851 0.011 17 0 "[    .    1    .    2]" 1 
       1700 1  82 GLN HE21 1  83 GLY H    . . 5.500 5.226 4.757 5.510 0.010 20 0 "[    .    1    .    2]" 1 
       1701 1  96 MET H    1 148 VAL HB   . . 4.330 4.017 3.877 4.202     .  0 0 "[    .    1    .    2]" 1 
       1702 1  75 PHE QD   1 140 ALA H    . . 5.180 3.838 3.176 4.940     .  0 0 "[    .    1    .    2]" 1 
       1703 1 127 TYR QD   1 128 ASP H    . . 4.350 3.255 2.535 4.351 0.001 19 0 "[    .    1    .    2]" 1 
       1704 1  79 VAL MG1  1 133 ASP H    . . 4.910 4.650 4.489 4.826     .  0 0 "[    .    1    .    2]" 1 
       1705 1  13 LEU HG   1  14 GLY H    . . 5.000 4.050 1.927 4.868     .  0 0 "[    .    1    .    2]" 1 
       1706 1  99 ILE MG   1 111 TRP H    . . 4.710 4.531 4.263 4.722 0.012 14 0 "[    .    1    .    2]" 1 
       1707 1  26 THR H    1  27 ALA HA   . . 5.140 4.851 4.640 4.980     .  0 0 "[    .    1    .    2]" 1 
       1708 1  79 VAL HB   1 132 LYS H    . . 5.040 5.010 4.812 5.081 0.041 16 0 "[    .    1    .    2]" 1 
       1709 1 130 PHE H    1 131 LEU MD2  . . 4.100 3.683 3.497 3.971     .  0 0 "[    .    1    .    2]" 1 
       1710 1 107 ARG HA   1 108 TRP HE1  . . 5.250 5.167 4.792 5.262 0.012 11 0 "[    .    1    .    2]" 1 
       1711 1 111 TRP HE1  1 134 LEU HB2  . . 4.870 4.761 4.202 4.928 0.058  3 0 "[    .    1    .    2]" 1 
       1712 1  22 ASP H    1  25 ILE MD   . . 4.710 4.498 4.184 4.732 0.022 19 0 "[    .    1    .    2]" 1 
       1713 1  19 GLN H    1  20 ILE MG   . . 5.180 4.977 4.827 5.165     .  0 0 "[    .    1    .    2]" 1 
       1714 1 129 ILE H    1 129 ILE MD   . . 4.360 4.306 4.237 4.374 0.014 17 0 "[    .    1    .    2]" 1 
       1715 1  85 HIS HD2  1  87 GLY H    . . 4.290 3.079 2.088 4.292 0.002 17 0 "[    .    1    .    2]" 1 
       1716 1  78 LEU H    1  78 LEU MD2  . . 4.480 4.263 3.689 4.596 0.116  1 0 "[    .    1    .    2]" 1 
       1717 1  82 GLN HA   1 123 ASN HD21 . . 4.500 3.653 2.524 4.523 0.023  8 0 "[    .    1    .    2]" 1 
       1718 1  82 GLN HA   1 123 ASN HD22 . . 4.500 3.303 2.445 4.501 0.001  2 0 "[    .    1    .    2]" 1 
       1719 1  81 THR H    1 130 PHE H    . . 3.670 3.038 2.818 3.347     .  0 0 "[    .    1    .    2]" 1 
       1720 1 153 MET ME   1 155 VAL H    . . 4.500 4.447 4.156 4.597 0.097 18 0 "[    .    1    .    2]" 1 
       1721 1  43 ASP H    1  82 GLN QB   . . 4.510 3.428 3.099 4.516 0.006  1 0 "[    .    1    .    2]" 1 
       1722 1  44 SER H    1  82 GLN QB   . . 5.500 5.294 4.635 5.520 0.020 14 0 "[    .    1    .    2]" 1 
       1723 1  82 GLN HE21 1 129 ILE H    . . 4.320 3.588 2.696 4.132     .  0 0 "[    .    1    .    2]" 1 
       1724 1  81 THR HA   1 130 PHE H    . . 5.180 4.892 4.659 5.112     .  0 0 "[    .    1    .    2]" 1 
       1725 1 131 LEU H    1 131 LEU HG   . . 4.340 4.277 4.103 4.369 0.029  4 0 "[    .    1    .    2]" 1 
       1726 1  81 THR H    1 129 ILE HA   . . 5.150 4.809 4.392 5.145     .  0 0 "[    .    1    .    2]" 1 
       1727 1  81 THR MG   1 159 VAL H    . . 4.700 4.504 3.984 4.711 0.011 14 0 "[    .    1    .    2]" 1 
       1728 1  15 MET QB   1  42 LEU H    . . 5.340 5.280 4.591 5.405 0.065 15 0 "[    .    1    .    2]" 1 
       1729 1  15 MET ME   1  42 LEU H    . . 4.180 3.464 2.735 4.209 0.029 16 0 "[    .    1    .    2]" 1 
       1730 1  50 ALA MB   1  85 HIS H    . . 5.170 4.777 3.338 5.190 0.020  7 0 "[    .    1    .    2]" 1 
       1731 1  82 GLN HE22 1 129 ILE H    . . 4.660 4.391 3.404 4.672 0.012  9 0 "[    .    1    .    2]" 1 
       1732 1 100 ASN HB2  1 145 PHE H    . . 5.430 5.186 4.777 5.449 0.019 15 0 "[    .    1    .    2]" 1 
       1733 1 111 TRP HE1  1 134 LEU HA   . . 4.920 4.510 3.985 4.931 0.011 14 0 "[    .    1    .    2]" 1 
       1734 1  35 THR H    1  39 TYR QD   . . 4.440 4.359 3.747 4.463 0.023 16 0 "[    .    1    .    2]" 1 
       1735 1  43 ASP HA   1  82 GLN HE22 . . 4.140 2.772 1.930 3.517     .  0 0 "[    .    1    .    2]" 1 
       1736 1  43 ASP H    1  82 GLN HE22 . . 4.280 3.635 2.898 4.302 0.022  1 0 "[    .    1    .    2]" 1 
       1737 1  78 LEU H    1 164 CYS H    . . 5.500 5.296 5.057 5.478     .  0 0 "[    .    1    .    2]" 1 
       1738 1 130 PHE QD   1 131 LEU H    . . 3.810 2.962 2.031 3.773     .  0 0 "[    .    1    .    2]" 1 
       1739 1  84 ARG H    1  93 PHE QD   . . 5.500 5.356 3.843 5.539 0.039 12 0 "[    .    1    .    2]" 1 
       1740 1  43 ASP HA   1  82 GLN HE21 . . 5.010 4.181 3.290 4.856     .  0 0 "[    .    1    .    2]" 1 
       1741 1  15 MET ME   1  16 SER H    . . 4.710 4.027 2.941 4.626     .  0 0 "[    .    1    .    2]" 1 
       1742 1  12 PRO HA   1 161 LEU H    . . 5.030 4.910 4.669 5.091 0.061 20 0 "[    .    1    .    2]" 1 
       1743 1  85 HIS HD2  1  88 GLY H    . . 4.920 4.259 2.811 4.934 0.014 12 0 "[    .    1    .    2]" 1 
       1744 1 123 ASN H    1 130 PHE QD   . . 5.380 5.127 4.567 5.417 0.037 14 0 "[    .    1    .    2]" 1 
       1745 1 111 TRP HE1  1 136 PRO HD3  . . 5.230 5.105 5.020 5.189     .  0 0 "[    .    1    .    2]" 1 
       1746 1  59 PRO HG2  1 151 HIS H    . . 5.170 5.154 5.035 5.202 0.032 18 0 "[    .    1    .    2]" 1 
       1747 1  97 TYR H    1 119 VAL MG2  . . 4.390 3.909 2.288 4.453 0.063 18 0 "[    .    1    .    2]" 1 
       1748 1  66 LEU H    1 146 ILE HG12 . . 4.530 4.376 3.964 4.536 0.006 13 0 "[    .    1    .    2]" 1 
       1749 1  84 ARG H    1  94 ALA H    . . 5.110 5.047 4.677 5.229 0.119 18 0 "[    .    1    .    2]" 1 
       1750 1  45 GLU QB   1  49 GLY H    . . 5.290 4.153 3.405 5.296 0.006  8 0 "[    .    1    .    2]" 1 
       1751 1  84 ARG H    1 156 CYS H    . . 5.180 4.825 4.333 5.194 0.014 20 0 "[    .    1    .    2]" 1 
       1752 1  42 LEU HG   1  81 THR H    . . 5.500 5.501 5.292 5.536 0.036 15 0 "[    .    1    .    2]" 1 
       1753 1  93 PHE QD   1 123 ASN H    . . 4.710 3.336 2.678 3.710     .  0 0 "[    .    1    .    2]" 1 
       1754 1  82 GLN HG3  1 130 PHE H    . . 4.990 4.723 4.077 4.995 0.005  1 0 "[    .    1    .    2]" 1 
       1755 1  95 PRO HA   1 123 ASN H    . . 4.350 3.741 2.570 4.360 0.010 17 0 "[    .    1    .    2]" 1 
       1756 1  92 GLU H    1  92 GLU HB2  . . 3.830 2.552 2.078 4.053 0.223 12 0 "[    .    1    .    2]" 1 
       1757 1  84 ARG H    1  93 PHE HA   . . 4.510 3.879 2.916 4.393     .  0 0 "[    .    1    .    2]" 1 
       1758 1  97 TYR QE   1 123 ASN H    . . 4.940 4.634 4.018 4.956 0.016 14 0 "[    .    1    .    2]" 1 
       1759 1  93 PHE QE   1 123 ASN H    . . 4.590 4.137 3.201 4.661 0.071 18 0 "[    .    1    .    2]" 1 
       1760 1 123 ASN HD21 1 130 PHE QD   . . 4.860 4.077 2.467 4.811     .  0 0 "[    .    1    .    2]" 1 
       1761 1 123 ASN HD22 1 130 PHE QD   . . 4.860 4.179 3.457 4.666     .  0 0 "[    .    1    .    2]" 1 
       1762 1  34 SER H    1  39 TYR QD   . . 4.800 4.582 4.221 4.813 0.013 17 0 "[    .    1    .    2]" 1 
       1763 1  37 ALA H    1  39 TYR QD   . . 5.260 4.878 4.458 5.255     .  0 0 "[    .    1    .    2]" 1 
       1764 1  81 THR H    1 130 PHE QD   . . 5.310 5.100 4.598 5.341 0.031  5 0 "[    .    1    .    2]" 1 
       1765 1  37 ALA HA   1  51 TRP HD1  . . 3.980 3.566 3.299 3.815     .  0 0 "[    .    1    .    2]" 1 
       1766 1  34 SER HA   1  39 TYR QD   . . 4.720 4.248 3.526 4.718     .  0 0 "[    .    1    .    2]" 1 
       1767 1  36 ALA HA   1  39 TYR QD   . . 5.210 4.497 4.334 4.636     .  0 0 "[    .    1    .    2]" 1 
       1768 1  75 PHE HA   1  75 PHE QD   . . 4.070 2.529 2.280 3.107     .  0 0 "[    .    1    .    2]" 1 
       1769 1 130 PHE HA   1 130 PHE QD   . . 3.790 2.145 1.969 3.114     .  0 0 "[    .    1    .    2]" 1 
       1770 1  82 GLN HA   1  82 GLN HG3  . . 3.840 2.333 2.113 2.577     .  0 0 "[    .    1    .    2]" 1 
       1771 1  39 TYR HA   1  39 TYR QD   . . 3.810 2.457 2.252 2.691     .  0 0 "[    .    1    .    2]" 1 
       1772 1  25 ILE MG   1  68 ILE HA   . . 4.540 3.149 2.493 4.332     .  0 0 "[    .    1    .    2]" 1 
       1773 1 127 TYR HA   1 127 TYR QD   . . 3.750 3.562 2.872 3.742     .  0 0 "[    .    1    .    2]" 1 
       1774 1  30 GLN HA   1  53 PRO HA   . . 4.060 2.298 1.976 2.794     .  0 0 "[    .    1    .    2]" 1 
       1775 1  12 PRO HA   1 162 TYR QD   . . 3.640 2.993 2.709 3.386     .  0 0 "[    .    1    .    2]" 1 
       1776 1  70 LEU HA   1  70 LEU MD1  . . 4.130 3.752 2.038 3.989     .  0 0 "[    .    1    .    2]" 1 
       1777 1 123 ASN HA   1 125 ASN H    . . 4.050 3.871 3.537 4.071 0.021 19 0 "[    .    1    .    2]" 1 
       1778 1  91 ILE H    1  91 ILE HB   . . 3.870 3.699 3.537 3.944 0.074 19 0 "[    .    1    .    2]" 1 
       1779 1  96 MET QB   1  97 TYR QD   . . 4.820 4.728 4.592 4.833 0.013  3 0 "[    .    1    .    2]" 1 
       1780 1  65 PHE QD   1  67 GLN QG   . . 4.060 2.719 2.376 3.266     .  0 0 "[    .    1    .    2]" 1 
       1781 1  36 ALA MB   1  39 TYR QD   . . 3.900 1.926 1.884 2.076     .  0 0 "[    .    1    .    2]" 1 
       1782 1  35 THR HA   1  35 THR MG   . . 3.540 2.179 1.962 2.342     .  0 0 "[    .    1    .    2]" 1 
       1783 1  81 THR MG   1 159 VAL HA   . . 4.140 2.185 1.959 2.468     .  0 0 "[    .    1    .    2]" 1 
       1784 1  81 THR MG   1  97 TYR QE   . . 3.820 2.884 2.555 3.143     .  0 0 "[    .    1    .    2]" 1 
       1785 1  99 ILE MG   1 145 PHE HZ   . . 3.890 2.645 2.436 3.096     .  0 0 "[    .    1    .    2]" 1 
       1786 1 130 PHE H    1 131 LEU MD1  . . 4.100 3.670 3.396 4.056     .  0 0 "[    .    1    .    2]" 1 
       1787 1 145 PHE QE   1 159 VAL MG2  . . 4.580 3.762 2.210 4.383     .  0 0 "[    .    1    .    2]" 1 
       1788 1  97 TYR QE   1  99 ILE MD   . . 3.840 2.048 1.955 2.217     .  0 0 "[    .    1    .    2]" 1 
       1789 1 111 TRP HD1  1 138 ILE MG   . . 4.070 3.666 3.298 3.881     .  0 0 "[    .    1    .    2]" 1 
       1790 1  36 ALA HA   1  51 TRP HD1  . . 4.260 2.182 1.995 2.531     .  0 0 "[    .    1    .    2]" 1 
       1791 1 100 ASN HA   1 110 SER HA   . . 4.140 2.323 2.083 2.524     .  0 0 "[    .    1    .    2]" 1 
       1792 1 123 ASN HA   1 123 ASN HD21 . . 4.430 3.168 1.938 4.332     .  0 0 "[    .    1    .    2]" 1 
       1793 1 111 TRP HA   1 111 TRP HD1  . . 4.390 3.046 2.884 3.233     .  0 0 "[    .    1    .    2]" 1 
       1794 1  78 LEU QB   1 162 TYR QD   . . 4.210 3.868 3.699 4.065     .  0 0 "[    .    1    .    2]" 1 
       1795 1  93 PHE QD   1 153 MET ME   . . 4.220 3.581 2.661 4.388 0.168 18 0 "[    .    1    .    2]" 1 
       1796 1  98 LYS HB3  1 120 LEU H    . . 4.900 4.737 4.390 4.910 0.010  4 0 "[    .    1    .    2]" 1 
       1797 1 101 TYR HA   1 101 TYR QD   . . 4.280 3.661 3.026 3.741     .  0 0 "[    .    1    .    2]" 1 
       1798 1  79 VAL HA   1 162 TYR QD   . . 4.360 2.710 2.406 2.955     .  0 0 "[    .    1    .    2]" 1 
       1799 1 111 TRP HD1  1 138 ILE MD   . . 4.200 3.302 2.794 3.683     .  0 0 "[    .    1    .    2]" 1 
       1800 1  12 PRO HG2  1 162 TYR QE   . . 4.610 4.139 3.926 4.310     .  0 0 "[    .    1    .    2]" 1 
       1801 1 101 TYR QD   1 138 ILE MG   . . 4.100 2.757 2.371 3.096     .  0 0 "[    .    1    .    2]" 1 
       1802 1  13 LEU HA   1  13 LEU MD1  . . 4.190 3.501 1.935 4.079     .  0 0 "[    .    1    .    2]" 1 
       1803 1  20 ILE MG   1  24 ASP HB3  . . 4.010 3.139 2.070 3.647     .  0 0 "[    .    1    .    2]" 1 
       1804 1 100 ASN HA   1 100 ASN HD21 . . 4.800 3.603 3.328 4.471     .  0 0 "[    .    1    .    2]" 1 
       1805 1 100 ASN HA   1 101 TYR QD   . . 5.040 3.310 2.829 3.627     .  0 0 "[    .    1    .    2]" 1 
       1806 1 100 ASN HD21 1 146 ILE MD   . . 3.700 2.434 1.952 3.118     .  0 0 "[    .    1    .    2]" 1 
       1807 1  68 ILE MD   1 145 PHE QD   . . 3.280 2.237 1.920 3.011     .  0 0 "[    .    1    .    2]" 1 
       1808 1 129 ILE MG   1 131 LEU HA   . . 4.950 4.778 4.161 4.976 0.026 14 0 "[    .    1    .    2]" 1 
       1809 1  69 ASP HA   1 142 PHE QE   . . 4.740 3.846 3.311 4.386     .  0 0 "[    .    1    .    2]" 1 
       1810 1  38 LYS QE   1  39 TYR QD   . . 5.020 4.434 3.230 5.045 0.025 15 0 "[    .    1    .    2]" 1 
       1811 1  78 LEU HA   1 133 ASP QB   . . 4.880 4.017 3.678 4.476     .  0 0 "[    .    1    .    2]" 1 
       1812 1  94 ALA HA   1  95 PRO HG2  . . 4.300 4.140 4.117 4.186     .  0 0 "[    .    1    .    2]" 1 
       1813 1 137 PRO HA   1 138 ILE MD   . . 4.680 4.326 2.780 4.639     .  0 0 "[    .    1    .    2]" 1 
       1814 1   7 ALA MB   1  11 TYR H    . . 4.350 3.921 2.464 4.377 0.027 10 0 "[    .    1    .    2]" 1 
       1815 1  30 GLN HB3  1  51 TRP HZ2  . . 4.960 4.547 4.107 4.972 0.012 14 0 "[    .    1    .    2]" 1 
       1816 1  97 TYR QE   1 120 LEU MD1  . . 4.430 4.086 3.285 4.435 0.005  8 0 "[    .    1    .    2]" 1 
       1817 1  82 GLN HE21 1 129 ILE MG   . . 4.430 3.804 3.521 4.176     .  0 0 "[    .    1    .    2]" 1 
       1818 1  12 PRO HG3  1 162 TYR QE   . . 4.610 2.696 2.393 2.905     .  0 0 "[    .    1    .    2]" 1 
       1819 1  75 PHE H    1 139 VAL HA   . . 4.930 4.816 4.609 4.959 0.029 15 0 "[    .    1    .    2]" 1 
       1820 1  82 GLN HA   1 130 PHE H    . . 3.910 3.318 3.121 3.532     .  0 0 "[    .    1    .    2]" 1 
       1821 1 129 ILE MG   1 130 PHE QD   . . 5.030 5.062 4.955 5.117 0.087 16 0 "[    .    1    .    2]" 1 
       1822 1 107 ARG HA   1 108 TRP HD1  . . 4.500 4.234 3.408 4.513 0.013 14 0 "[    .    1    .    2]" 1 
       1823 1  31 TRP HD1  1  32 SER HA   . . 5.190 4.639 3.325 5.203 0.013  7 0 "[    .    1    .    2]" 1 
       1824 1 101 TYR QD   1 111 TRP HD1  . . 4.550 3.936 3.476 4.568 0.018 14 0 "[    .    1    .    2]" 1 
       1825 1  97 TYR QE   1  99 ILE MG   . . 4.290 3.874 3.570 4.142     .  0 0 "[    .    1    .    2]" 1 
       1826 1  97 TYR QE   1  99 ILE QG   . . 4.330 2.075 1.964 2.306     .  0 0 "[    .    1    .    2]" 1 
       1827 1   5 ASN H    1   5 ASN QB   . . 3.130 2.619 2.196 3.097     .  0 0 "[    .    1    .    2]" 1 
       1828 1   5 ASN QB   1   6 PRO QD   . . 4.640 3.174 1.929 3.832     .  0 0 "[    .    1    .    2]" 1 
       1829 1   6 PRO QB   1   7 ALA H    . . 3.690 3.325 2.869 3.497     .  0 0 "[    .    1    .    2]" 1 
       1830 1   6 PRO QD   1   7 ALA H    . . 3.950 2.647 2.602 2.703     .  0 0 "[    .    1    .    2]" 1 
       1831 1   8 ILE H    1   8 ILE QG   . . 2.660 1.921 1.908 1.950     .  0 0 "[    .    1    .    2]" 1 
       1832 1   8 ILE H    1   9 CYS QB   . . 4.990 4.252 4.006 4.623     .  0 0 "[    .    1    .    2]" 1 
       1833 1   8 ILE QG   1   8 ILE MG   . . 2.620 2.022 1.929 2.484     .  0 0 "[    .    1    .    2]" 1 
       1834 1   8 ILE QG   1   9 CYS H    . . 3.160 1.940 1.898 2.162     .  0 0 "[    .    1    .    2]" 1 
       1835 1   8 ILE QG   1   9 CYS QB   . . 4.170 3.128 2.876 3.287     .  0 0 "[    .    1    .    2]" 1 
       1836 1   9 CYS QB   1  10 ARG H    . . 4.120 3.802 3.733 3.904     .  0 0 "[    .    1    .    2]" 1 
       1837 1   9 CYS QB   1 164 CYS HA   . . 5.340 4.241 3.611 5.308     .  0 0 "[    .    1    .    2]" 1 
       1838 1  10 ARG H    1  10 ARG QB   . . 3.560 2.817 2.524 3.036     .  0 0 "[    .    1    .    2]" 1 
       1839 1  10 ARG QB   1  10 ARG QD   . . 3.000 2.150 2.026 2.430     .  0 0 "[    .    1    .    2]" 1 
       1840 1  10 ARG QB   1  10 ARG HE   . . 4.430 3.317 1.918 4.282     .  0 0 "[    .    1    .    2]" 1 
       1841 1  10 ARG QB   1  78 LEU QD   . . 4.000 3.375 2.459 4.057 0.057  7 0 "[    .    1    .    2]" 1 
       1842 1  10 ARG QB   1 163 GLY H    . . 4.120 3.748 3.487 4.083     .  0 0 "[    .    1    .    2]" 1 
       1843 1  10 ARG QD   1  78 LEU QD   . . 3.980 3.515 2.460 3.986 0.006 12 0 "[    .    1    .    2]" 1 
       1844 1  11 TYR H    1  12 PRO QD   . . 4.770 4.328 4.323 4.331     .  0 0 "[    .    1    .    2]" 1 
       1845 1  11 TYR QB   1  12 PRO QD   . . 3.980 2.007 1.928 2.383     .  0 0 "[    .    1    .    2]" 1 
       1846 1  12 PRO HA   1 162 TYR QB   . . 4.380 3.836 3.748 3.953     .  0 0 "[    .    1    .    2]" 1 
       1847 1  12 PRO HB2  1  13 LEU QD   . . 5.160 3.785 2.705 4.606     .  0 0 "[    .    1    .    2]" 1 
       1848 1  12 PRO QG   1  13 LEU H    . . 4.360 3.940 3.765 4.144     .  0 0 "[    .    1    .    2]" 1 
       1849 1  12 PRO QG   1  16 SER QB   . . 4.190 2.323 1.883 3.321     .  0 0 "[    .    1    .    2]" 1 
       1850 1  12 PRO QG   1 162 TYR QE   . . 3.890 2.663 2.373 2.862     .  0 0 "[    .    1    .    2]" 1 
       1851 1  13 LEU H    1  13 LEU QD   . . 3.270 2.338 1.818 2.947     .  0 0 "[    .    1    .    2]" 1 
       1852 1  13 LEU HA   1  13 LEU QD   . . 3.600 2.505 1.927 3.366     .  0 0 "[    .    1    .    2]" 1 
       1853 1  13 LEU HA   1  70 LEU QD   . . 5.440 4.223 3.378 4.962     .  0 0 "[    .    1    .    2]" 1 
       1854 1  13 LEU QD   1  14 GLY H    . . 4.540 3.451 1.848 4.048     .  0 0 "[    .    1    .    2]" 1 
       1855 1  13 LEU QD   1  70 LEU QD   . . 3.840 1.790 1.584 2.487     .  0 0 "[    .    1    .    2]" 1 
       1856 1  13 LEU QD   1 161 LEU H    . . 3.870 2.809 1.847 3.667     .  0 0 "[    .    1    .    2]" 1 
       1857 1  13 LEU QD   1 161 LEU HB3  . . 4.020 2.509 1.922 3.302     .  0 0 "[    .    1    .    2]" 1 
       1858 1  13 LEU QD   1 161 LEU QD   . . 2.880 2.024 1.654 2.685     .  0 0 "[    .    1    .    2]" 1 
       1859 1  16 SER QB   1  42 LEU QB   . . 4.920 3.419 2.068 4.384     .  0 0 "[    .    1    .    2]" 1 
       1860 1  16 SER QB   1  42 LEU QD   . . 4.290 4.183 3.605 4.338 0.048 15 0 "[    .    1    .    2]" 1 
       1861 1  17 GLY QA   1  18 GLY H    . . 3.080 2.824 2.602 2.883     .  0 0 "[    .    1    .    2]" 1 
       1862 1  17 GLY QA   1  19 GLN HE22 . . 3.460 2.511 2.144 3.313     .  0 0 "[    .    1    .    2]" 1 
       1863 1  19 GLN H    1  19 GLN QG   . . 4.070 3.601 1.928 3.936     .  0 0 "[    .    1    .    2]" 1 
       1864 1  19 GLN HE21 1  19 GLN QG   . . 3.090 2.388 2.154 2.584     .  0 0 "[    .    1    .    2]" 1 
       1865 1  19 GLN HE22 1  19 GLN QG   . . 3.460 3.352 3.271 3.416     .  0 0 "[    .    1    .    2]" 1 
       1866 1  20 ILE MG   1  21 PRO QB   . . 4.570 3.872 3.867 3.874     .  0 0 "[    .    1    .    2]" 1 
       1867 1  20 ILE QG   1  21 PRO QB   . . 5.340 5.174 5.146 5.217     .  0 0 "[    .    1    .    2]" 1 
       1868 1  21 PRO QB   1  23 GLU H    . . 4.340 2.198 2.085 2.325     .  0 0 "[    .    1    .    2]" 1 
       1869 1  22 ASP H    1  22 ASP QB   . . 2.930 2.708 2.359 2.946 0.016  7 0 "[    .    1    .    2]" 1 
       1870 1  22 ASP QB   1  23 GLU H    . . 3.740 3.684 3.418 3.769 0.029  8 0 "[    .    1    .    2]" 1 
       1871 1  22 ASP QB   1  23 GLU HA   . . 4.560 4.335 4.197 4.568 0.008 14 0 "[    .    1    .    2]" 1 
       1872 1  23 GLU H    1  24 ASP QB   . . 4.240 4.044 3.605 4.250 0.010  5 0 "[    .    1    .    2]" 1 
       1873 1  23 GLU QG   1  24 ASP QB   . . 4.010 3.706 3.303 3.984     .  0 0 "[    .    1    .    2]" 1 
       1874 1  24 ASP H    1  24 ASP QB   . . 3.120 2.269 2.111 2.729     .  0 0 "[    .    1    .    2]" 1 
       1875 1  24 ASP HA   1  69 ASP QB   . . 4.870 2.762 2.270 4.233     .  0 0 "[    .    1    .    2]" 1 
       1876 1  24 ASP QB   1  25 ILE MD   . . 3.830 2.787 2.242 3.778     .  0 0 "[    .    1    .    2]" 1 
       1877 1  24 ASP QB   1  69 ASP H    . . 4.350 3.984 3.652 4.392 0.042 14 0 "[    .    1    .    2]" 1 
       1878 1  25 ILE HB   1  66 LEU QD   . . 5.440 4.986 4.535 5.282     .  0 0 "[    .    1    .    2]" 1 
       1879 1  25 ILE MG   1  38 LYS QD   . . 5.340 4.080 3.320 5.345 0.005 17 0 "[    .    1    .    2]" 1 
       1880 1  25 ILE MG   1  66 LEU QD   . . 3.610 2.741 2.366 2.970     .  0 0 "[    .    1    .    2]" 1 
       1881 1  26 THR H    1  66 LEU QD   . . 4.690 3.453 3.055 3.657     .  0 0 "[    .    1    .    2]" 1 
       1882 1  27 ALA H    1  66 LEU QD   . . 4.000 3.918 3.756 3.984     .  0 0 "[    .    1    .    2]" 1 
       1883 1  27 ALA HA   1  66 LEU QD   . . 4.170 1.892 1.859 1.939     .  0 0 "[    .    1    .    2]" 1 
       1884 1  27 ALA MB   1  66 LEU QD   . . 2.990 2.361 2.116 2.672     .  0 0 "[    .    1    .    2]" 1 
       1885 1  28 SER H    1  66 LEU QD   . . 4.180 2.725 2.552 2.874     .  0 0 "[    .    1    .    2]" 1 
       1886 1  29 SER H    1  29 SER QB   . . 3.660 3.059 2.978 3.466     .  0 0 "[    .    1    .    2]" 1 
       1887 1  29 SER QB   1  30 GLN H    . . 4.420 3.938 3.792 4.065     .  0 0 "[    .    1    .    2]" 1 
       1888 1  30 GLN HE21 1  33 GLU QG   . . 3.980 3.690 3.381 3.978     .  0 0 "[    .    1    .    2]" 1 
       1889 1  30 GLN HE22 1  33 GLU QG   . . 3.820 3.630 3.371 3.832 0.012  3 0 "[    .    1    .    2]" 1 
       1890 1  31 TRP H    1  31 TRP QB   . . 3.330 2.393 2.268 2.673     .  0 0 "[    .    1    .    2]" 1 
       1891 1  31 TRP H    1  32 SER QB   . . 5.000 4.571 4.067 5.010 0.010  6 0 "[    .    1    .    2]" 1 
       1892 1  31 TRP H    1  53 PRO QB   . . 5.340 5.239 4.858 5.404 0.064 17 0 "[    .    1    .    2]" 1 
       1893 1  31 TRP HA   1  32 SER QB   . . 5.240 4.863 4.678 5.178     .  0 0 "[    .    1    .    2]" 1 
       1894 1  31 TRP QB   1  31 TRP HE1  . . 4.570 4.452 4.381 4.578 0.008  3 0 "[    .    1    .    2]" 1 
       1895 1  31 TRP QB   1  32 SER H    . . 3.360 2.514 2.171 3.487 0.127 12 0 "[    .    1    .    2]" 1 
       1896 1  31 TRP HD1  1  32 SER QB   . . 3.760 3.013 1.986 3.805 0.045  3 0 "[    .    1    .    2]" 1 
       1897 1  31 TRP HE1  1  32 SER QB   . . 4.070 3.525 2.634 4.057     .  0 0 "[    .    1    .    2]" 1 
       1898 1  32 SER QB   1  33 GLU H    . . 3.730 2.467 1.933 2.692     .  0 0 "[    .    1    .    2]" 1 
       1899 1  32 SER QB   1  34 SER H    . . 3.460 2.248 1.974 2.539     .  0 0 "[    .    1    .    2]" 1 
       1900 1  33 GLU H    1  33 GLU QB   . . 3.220 2.304 2.178 2.457     .  0 0 "[    .    1    .    2]" 1 
       1901 1  33 GLU H    1  33 GLU QG   . . 3.620 2.898 2.389 3.620     .  7 0 "[    .    1    .    2]" 1 
       1902 1  33 GLU QB   1  34 SER H    . . 3.940 3.461 3.280 3.585     .  0 0 "[    .    1    .    2]" 1 
       1903 1  33 GLU QB   1  34 SER QB   . . 5.120 4.618 4.196 4.868     .  0 0 "[    .    1    .    2]" 1 
       1904 1  33 GLU QG   1  34 SER H    . . 4.920 4.549 4.372 4.817     .  0 0 "[    .    1    .    2]" 1 
       1905 1  34 SER H    1  47 GLY QA   . . 5.340 4.800 4.513 5.037     .  0 0 "[    .    1    .    2]" 1 
       1906 1  34 SER QB   1  47 GLY QA   . . 4.100 2.224 2.039 2.382     .  0 0 "[    .    1    .    2]" 1 
       1907 1  34 SER QB   1  48 ASP QB   . . 4.170 2.757 2.289 3.397     .  0 0 "[    .    1    .    2]" 1 
       1908 1  36 ALA H    1  38 LYS QG   . . 5.190 4.911 4.408 5.199 0.009  4 0 "[    .    1    .    2]" 1 
       1909 1  36 ALA H    1  39 TYR QB   . . 4.280 2.836 2.371 3.160     .  0 0 "[    .    1    .    2]" 1 
       1910 1  36 ALA MB   1  38 LYS QD   . . 3.840 2.818 2.133 3.821     .  0 0 "[    .    1    .    2]" 1 
       1911 1  37 ALA H    1  66 LEU QD   . . 4.100 3.686 3.192 4.042     .  0 0 "[    .    1    .    2]" 1 
       1912 1  37 ALA HA   1  66 LEU QD   . . 3.700 3.605 3.269 3.741 0.041 14 0 "[    .    1    .    2]" 1 
       1913 1  37 ALA MB   1  51 TRP QB   . . 4.720 3.967 3.599 4.348     .  0 0 "[    .    1    .    2]" 1 
       1914 1  37 ALA MB   1  66 LEU QD   . . 2.880 1.835 1.757 1.929     .  0 0 "[    .    1    .    2]" 1 
       1915 1  38 LYS H    1  38 LYS QG   . . 3.210 2.288 2.046 2.641     .  0 0 "[    .    1    .    2]" 1 
       1916 1  38 LYS H    1  38 LYS QD   . . 3.770 2.592 1.917 3.788 0.018 16 0 "[    .    1    .    2]" 1 
       1917 1  38 LYS QE   1  38 LYS QG   . . 3.400 2.173 2.022 2.436     .  0 0 "[    .    1    .    2]" 1 
       1918 1  38 LYS QD   1  39 TYR H    . . 4.610 3.826 3.393 4.363     .  0 0 "[    .    1    .    2]" 1 
       1919 1  39 TYR H    1  39 TYR QB   . . 3.300 2.583 2.526 2.659     .  0 0 "[    .    1    .    2]" 1 
       1920 1  39 TYR H    1  40 GLY QA   . . 4.720 4.161 4.060 4.279     .  0 0 "[    .    1    .    2]" 1 
       1921 1  42 LEU H    1  42 LEU QB   . . 3.320 2.229 2.042 2.957     .  0 0 "[    .    1    .    2]" 1 
       1922 1  42 LEU H    1  42 LEU QD   . . 3.810 3.468 3.144 3.748     .  0 0 "[    .    1    .    2]" 1 
       1923 1  42 LEU H    1 160 GLU QB   . . 5.340 4.613 3.827 5.375 0.035 17 0 "[    .    1    .    2]" 1 
       1924 1  42 LEU HA   1  42 LEU QD   . . 4.150 2.104 1.900 2.385     .  0 0 "[    .    1    .    2]" 1 
       1925 1  42 LEU QB   1  43 ASP H    . . 3.850 3.434 1.938 3.621     .  0 0 "[    .    1    .    2]" 1 
       1926 1  42 LEU QB   1 160 GLU HA   . . 5.040 4.471 3.832 5.055 0.015 16 0 "[    .    1    .    2]" 1 
       1927 1  42 LEU QD   1  43 ASP H    . . 3.620 2.471 1.843 3.476     .  0 0 "[    .    1    .    2]" 1 
       1928 1  42 LEU QD   1  43 ASP QB   . . 4.510 2.751 1.830 4.288     .  0 0 "[    .    1    .    2]" 1 
       1929 1  42 LEU QD   1  44 SER H    . . 5.000 4.354 3.821 4.986     .  0 0 "[    .    1    .    2]" 1 
       1930 1  42 LEU QD   1  81 THR HA   . . 4.190 2.980 2.351 3.768     .  0 0 "[    .    1    .    2]" 1 
       1931 1  42 LEU QD   1  82 GLN H    . . 3.780 2.843 1.978 3.511     .  0 0 "[    .    1    .    2]" 1 
       1932 1  42 LEU QD   1  82 GLN QB   . . 3.950 2.249 1.803 2.628     .  0 0 "[    .    1    .    2]" 1 
       1933 1  42 LEU QD   1  82 GLN HG2  . . 4.810 4.296 3.563 4.753     .  0 0 "[    .    1    .    2]" 1 
       1934 1  42 LEU QD   1  82 GLN HG3  . . 4.780 4.309 3.560 4.802 0.022  2 0 "[    .    1    .    2]" 1 
       1935 1  42 LEU QD   1  82 GLN HE22 . . 4.710 3.449 2.011 4.475     .  0 0 "[    .    1    .    2]" 1 
       1936 1  42 LEU QD   1 129 ILE QG   . . 3.840 2.724 1.863 3.215     .  0 0 "[    .    1    .    2]" 1 
       1937 1  42 LEU QD   1 129 ILE MD   . . 3.610 1.878 1.678 2.388     .  0 0 "[    .    1    .    2]" 1 
       1938 1  42 LEU QD   1 130 PHE H    . . 5.440 4.706 3.892 4.978     .  0 0 "[    .    1    .    2]" 1 
       1939 1  42 LEU QD   1 158 ARG H    . . 4.600 4.173 3.603 4.555     .  0 0 "[    .    1    .    2]" 1 
       1940 1  42 LEU QD   1 158 ARG HA   . . 5.330 4.337 3.552 5.397 0.067  4 0 "[    .    1    .    2]" 1 
       1941 1  42 LEU QD   1 158 ARG QB   . . 4.300 2.539 1.849 3.942     .  0 0 "[    .    1    .    2]" 1 
       1942 1  42 LEU QD   1 159 VAL HA   . . 4.800 3.238 2.450 4.424     .  0 0 "[    .    1    .    2]" 1 
       1943 1  42 LEU QD   1 160 GLU H    . . 5.440 3.607 3.028 4.892     .  0 0 "[    .    1    .    2]" 1 
       1944 1  42 LEU QD   1 160 GLU QB   . . 3.630 2.221 1.698 3.656 0.026 16 0 "[    .    1    .    2]" 1 
       1945 1  43 ASP H    1 129 ILE QG   . . 5.340 5.065 4.072 5.367 0.027 16 0 "[    .    1    .    2]" 1 
       1946 1  44 SER H    1  44 SER QB   . . 3.290 2.836 2.614 3.165     .  0 0 "[    .    1    .    2]" 1 
       1947 1  44 SER QB   1  45 GLU H    . . 3.830 2.911 1.937 3.831 0.001 13 0 "[    .    1    .    2]" 1 
       1948 1  45 GLU H    1  45 GLU QG   . . 3.830 2.690 2.085 3.906 0.076 13 0 "[    .    1    .    2]" 1 
       1949 1  46 GLU H    1  46 GLU QB   . . 3.490 2.870 2.403 3.070     .  0 0 "[    .    1    .    2]" 1 
       1950 1  46 GLU H    1  46 GLU QG   . . 2.860 2.063 1.921 2.283     .  0 0 "[    .    1    .    2]" 1 
       1951 1  46 GLU HA   1  46 GLU QG   . . 3.430 3.331 3.319 3.340     .  0 0 "[    .    1    .    2]" 1 
       1952 1  46 GLU QB   1  47 GLY H    . . 3.860 3.469 3.252 3.619     .  0 0 "[    .    1    .    2]" 1 
       1953 1  47 GLY QA   1  48 ASP H    . . 2.980 2.244 2.129 2.474     .  0 0 "[    .    1    .    2]" 1 
       1954 1  47 GLY QA   1  49 GLY H    . . 4.350 4.209 3.607 4.361 0.011  1 0 "[    .    1    .    2]" 1 
       1955 1  48 ASP H    1  48 ASP QB   . . 3.390 2.411 2.185 2.603     .  0 0 "[    .    1    .    2]" 1 
       1956 1  48 ASP QB   1  49 GLY H    . . 4.130 2.383 2.190 2.880     .  0 0 "[    .    1    .    2]" 1 
       1957 1  48 ASP QB   1  50 ALA H    . . 4.240 3.201 2.598 3.697     .  0 0 "[    .    1    .    2]" 1 
       1958 1  49 GLY QA   1  84 ARG QG   . . 5.110 4.345 3.097 5.122 0.012 20 0 "[    .    1    .    2]" 1 
       1959 1  50 ALA H    1  84 ARG QG   . . 4.570 4.330 3.674 4.586 0.016 20 0 "[    .    1    .    2]" 1 
       1960 1  50 ALA H    1  84 ARG QD   . . 4.490 4.043 2.826 4.500 0.010  8 0 "[    .    1    .    2]" 1 
       1961 1  50 ALA MB   1  83 GLY QA   . . 5.180 4.779 4.073 5.164     .  0 0 "[    .    1    .    2]" 1 
       1962 1  50 ALA MB   1  84 ARG QG   . . 3.840 2.195 1.736 3.138     .  0 0 "[    .    1    .    2]" 1 
       1963 1  50 ALA MB   1  84 ARG QD   . . 3.800 2.315 1.861 3.522     .  0 0 "[    .    1    .    2]" 1 
       1964 1  50 ALA MB   1 156 CYS QB   . . 3.960 3.191 2.658 3.896     .  0 0 "[    .    1    .    2]" 1 
       1965 1  51 TRP H    1  51 TRP QB   . . 3.540 2.263 2.175 2.310     .  0 0 "[    .    1    .    2]" 1 
       1966 1  51 TRP QB   1  52 CYS H    . . 4.440 3.822 3.747 3.853     .  0 0 "[    .    1    .    2]" 1 
       1967 1  51 TRP QB   1  66 LEU QD   . . 4.370 3.988 3.721 4.360     .  0 0 "[    .    1    .    2]" 1 
       1968 1  51 TRP QB   1 157 MET H    . . 4.880 3.330 2.510 3.931     .  0 0 "[    .    1    .    2]" 1 
       1969 1  51 TRP HE1  1  66 LEU QD   . . 4.710 3.049 2.707 3.537     .  0 0 "[    .    1    .    2]" 1 
       1970 1  51 TRP HZ2  1  66 LEU QD   . . 5.160 2.401 2.292 2.628     .  0 0 "[    .    1    .    2]" 1 
       1971 1  52 CYS H    1  52 CYS QB   . . 3.460 2.804 2.655 3.369     .  0 0 "[    .    1    .    2]" 1 
       1972 1  52 CYS QB   1 156 CYS QB   . . 4.290 3.211 1.958 4.295 0.005  7 0 "[    .    1    .    2]" 1 
       1973 1  53 PRO QB   1  54 GLU H    . . 4.050 2.105 1.957 2.893     .  0 0 "[    .    1    .    2]" 1 
       1974 1  53 PRO QB   1  55 ILE H    . . 3.410 2.165 2.090 2.323     .  0 0 "[    .    1    .    2]" 1 
       1975 1  54 GLU H    1  54 GLU QB   . . 3.390 2.763 2.217 2.978     .  0 0 "[    .    1    .    2]" 1 
       1976 1  54 GLU H    1  54 GLU QG   . . 3.720 2.291 1.923 3.918 0.198 15 0 "[    .    1    .    2]" 1 
       1977 1  54 GLU QB   1  55 ILE H    . . 3.900 3.708 2.961 3.920 0.020 16 0 "[    .    1    .    2]" 1 
       1978 1  54 GLU QB   1  55 ILE MG   . . 4.090 3.275 2.649 3.695     .  0 0 "[    .    1    .    2]" 1 
       1979 1  54 GLU QG   1  55 ILE MG   . . 3.390 2.094 1.814 3.429 0.039 15 0 "[    .    1    .    2]" 1 
       1980 1  56 PRO HA   1  57 VAL QG   . . 3.970 3.576 3.130 3.935     .  0 0 "[    .    1    .    2]" 1 
       1981 1  56 PRO HB2  1  57 VAL QG   . . 4.650 4.475 3.975 4.708 0.058  5 0 "[    .    1    .    2]" 1 
       1982 1  57 VAL H    1  57 VAL QG   . . 3.090 2.177 1.918 2.754     .  0 0 "[    .    1    .    2]" 1 
       1983 1  57 VAL H    1  58 GLU QG   . . 5.020 4.561 4.009 5.062 0.042 15 0 "[    .    1    .    2]" 1 
       1984 1  57 VAL H    1 155 VAL QG   . . 4.260 3.954 3.203 4.295 0.035 10 0 "[    .    1    .    2]" 1 
       1985 1  57 VAL QG   1  58 GLU H    . . 3.370 2.365 1.897 3.314     .  0 0 "[    .    1    .    2]" 1 
       1986 1  57 VAL QG   1  58 GLU HA   . . 3.910 3.501 3.309 3.936 0.026 16 0 "[    .    1    .    2]" 1 
       1987 1  57 VAL QG   1  62 LEU HA   . . 4.370 3.455 2.096 4.411 0.041  4 0 "[    .    1    .    2]" 1 
       1988 1  57 VAL QG   1  62 LEU QD   . . 3.520 2.741 1.770 3.493     .  0 0 "[    .    1    .    2]" 1 
       1989 1  57 VAL QG   1 147 PRO QB   . . 3.740 2.625 2.071 3.756 0.016  3 0 "[    .    1    .    2]" 1 
       1990 1  57 VAL QG   1 153 MET H    . . 3.790 3.636 3.047 3.918 0.128  6 0 "[    .    1    .    2]" 1 
       1991 1  57 VAL QG   1 155 VAL H    . . 4.060 3.178 2.516 4.066 0.006 14 0 "[    .    1    .    2]" 1 
       1992 1  57 VAL QG   1 155 VAL QG   . . 2.680 2.265 1.757 2.680 0.000 14 0 "[    .    1    .    2]" 1 
       1993 1  58 GLU H    1  58 GLU QB   . . 3.370 2.703 2.388 2.885     .  0 0 "[    .    1    .    2]" 1 
       1994 1  58 GLU H    1  58 GLU QG   . . 3.450 2.856 2.386 3.382     .  0 0 "[    .    1    .    2]" 1 
       1995 1  58 GLU H    1  62 LEU QD   . . 4.170 3.785 2.997 4.211 0.041 13 0 "[    .    1    .    2]" 1 
       1996 1  58 GLU QB   1  59 PRO QD   . . 3.980 1.955 1.924 2.065     .  0 0 "[    .    1    .    2]" 1 
       1997 1  58 GLU QB   1  60 ASP H    . . 3.000 2.415 2.210 2.472     .  0 0 "[    .    1    .    2]" 1 
       1998 1  58 GLU QB   1  61 ASP H    . . 3.020 2.215 1.928 2.648     .  0 0 "[    .    1    .    2]" 1 
       1999 1  58 GLU QG   1  59 PRO QD   . . 4.290 3.377 2.778 3.864     .  0 0 "[    .    1    .    2]" 1 
       2000 1  59 PRO HA   1  62 LEU QD   . . 3.730 2.922 2.192 3.397     .  0 0 "[    .    1    .    2]" 1 
       2001 1  59 PRO HG3  1 151 HIS QB   . . 5.330 4.586 4.154 4.933     .  0 0 "[    .    1    .    2]" 1 
       2002 1  59 PRO QD   1  60 ASP H    . . 3.600 2.764 2.714 2.794     .  0 0 "[    .    1    .    2]" 1 
       2003 1  59 PRO QD   1 151 HIS H    . . 4.400 3.205 2.802 3.550     .  0 0 "[    .    1    .    2]" 1 
       2004 1  60 ASP H    1  61 ASP QB   . . 4.720 4.215 3.885 4.539     .  0 0 "[    .    1    .    2]" 1 
       2005 1  60 ASP H    1  62 LEU QD   . . 5.030 4.291 3.054 4.857     .  0 0 "[    .    1    .    2]" 1 
       2006 1  60 ASP QB   1  61 ASP QB   . . 4.110 3.763 3.364 4.110     .  0 0 "[    .    1    .    2]" 1 
       2007 1  61 ASP H    1  61 ASP QB   . . 3.140 2.390 2.171 2.531     .  0 0 "[    .    1    .    2]" 1 
       2008 1  62 LEU H    1  62 LEU QB   . . 3.160 2.388 2.099 3.151     .  0 0 "[    .    1    .    2]" 1 
       2009 1  62 LEU H    1  62 LEU QD   . . 3.660 3.185 1.882 3.563     .  0 0 "[    .    1    .    2]" 1 
       2010 1  62 LEU HA   1  62 LEU QD   . . 3.250 2.291 1.958 3.314 0.064 12 0 "[    .    1    .    2]" 1 
       2011 1  62 LEU QD   1  63 LYS H    . . 4.260 3.838 3.616 4.489 0.229 13 0 "[    .    1    .    2]" 1 
       2012 1  62 LEU QD   1  64 GLU H    . . 4.640 4.188 3.253 4.700 0.060 10 0 "[    .    1    .    2]" 1 
       2013 1  62 LEU QD   1  98 LYS QD   . . 4.810 4.614 3.703 4.822 0.012  6 0 "[    .    1    .    2]" 1 
       2014 1  62 LEU QD   1  98 LYS QE   . . 3.990 3.372 2.763 3.987     .  0 0 "[    .    1    .    2]" 1 
       2015 1  62 LEU QD   1 148 VAL H    . . 5.440 4.991 4.539 5.433     .  0 0 "[    .    1    .    2]" 1 
       2016 1  62 LEU QD   1 148 VAL HA   . . 4.000 3.375 2.970 3.907     .  0 0 "[    .    1    .    2]" 1 
       2017 1  63 LYS H    1  63 LYS QB   . . 3.410 2.818 2.439 3.120     .  0 0 "[    .    1    .    2]" 1 
       2018 1  63 LYS H    1  63 LYS QG   . . 3.180 2.143 1.938 2.430     .  0 0 "[    .    1    .    2]" 1 
       2019 1  64 GLU H    1  64 GLU QB   . . 3.500 2.665 2.195 3.141     .  0 0 "[    .    1    .    2]" 1 
       2020 1  64 GLU QB   1  65 PHE H    . . 3.630 2.426 2.117 2.845     .  0 0 "[    .    1    .    2]" 1 
       2021 1  65 PHE QB   1  66 LEU H    . . 3.990 1.919 1.891 1.947     .  0 0 "[    .    1    .    2]" 1 
       2022 1  66 LEU HA   1  66 LEU QD   . . 3.570 1.900 1.889 1.911     .  0 0 "[    .    1    .    2]" 1 
       2023 1  66 LEU QB   1 159 VAL QG   . . 4.790 3.502 3.147 3.978     .  0 0 "[    .    1    .    2]" 1 
       2024 1  66 LEU QD   1  67 GLN H    . . 3.390 2.125 2.055 2.168     .  0 0 "[    .    1    .    2]" 1 
       2025 1  66 LEU QD   1  67 GLN HB2  . . 4.070 3.795 3.733 3.877     .  0 0 "[    .    1    .    2]" 1 
       2026 1  66 LEU QD   1  68 ILE H    . . 3.890 3.663 3.518 3.762     .  0 0 "[    .    1    .    2]" 1 
       2027 1  66 LEU QD   1  68 ILE HG13 . . 3.570 2.014 1.981 2.052     .  0 0 "[    .    1    .    2]" 1 
       2028 1  66 LEU QD   1  68 ILE MD   . . 2.800 1.897 1.838 2.052     .  0 0 "[    .    1    .    2]" 1 
       2029 1  66 LEU QD   1 159 VAL QG   . . 4.030 3.033 2.539 3.581     .  0 0 "[    .    1    .    2]" 1 
       2030 1  68 ILE H    1 144 ARG QB   . . 4.370 4.086 3.528 4.381 0.011  6 0 "[    .    1    .    2]" 1 
       2031 1  68 ILE HB   1  70 LEU QD   . . 4.340 3.851 3.316 4.350 0.010 13 0 "[    .    1    .    2]" 1 
       2032 1  68 ILE HB   1 161 LEU QD   . . 3.610 2.920 2.444 3.520     .  0 0 "[    .    1    .    2]" 1 
       2033 1  68 ILE MG   1  70 LEU QD   . . 3.040 2.380 1.935 3.074 0.034 13 0 "[    .    1    .    2]" 1 
       2034 1  68 ILE MG   1 161 LEU QD   . . 3.370 2.027 1.846 2.380     .  0 0 "[    .    1    .    2]" 1 
       2035 1  68 ILE HG12 1 159 VAL QG   . . 4.290 3.670 3.126 4.304 0.014  3 0 "[    .    1    .    2]" 1 
       2036 1  68 ILE HG12 1 161 LEU QD   . . 3.650 3.442 2.787 3.679 0.029  7 0 "[    .    1    .    2]" 1 
       2037 1  68 ILE MD   1  70 LEU QD   . . 5.100 4.673 4.234 5.015     .  0 0 "[    .    1    .    2]" 1 
       2038 1  68 ILE MD   1 159 VAL QG   . . 3.070 2.469 2.218 3.086 0.016 20 0 "[    .    1    .    2]" 1 
       2039 1  68 ILE MD   1 161 LEU QD   . . 3.090 2.776 2.257 3.112 0.022  7 0 "[    .    1    .    2]" 1 
       2040 1  69 ASP H    1  69 ASP QB   . . 3.300 2.509 2.224 3.002     .  0 0 "[    .    1    .    2]" 1 
       2041 1  69 ASP H    1  70 LEU QD   . . 4.800 4.398 3.864 4.821 0.021 19 0 "[    .    1    .    2]" 1 
       2042 1  69 ASP QB   1  70 LEU H    . . 3.960 3.311 2.568 3.908     .  0 0 "[    .    1    .    2]" 1 
       2043 1  69 ASP QB   1 142 PHE QD   . . 3.900 2.620 2.141 3.249     .  0 0 "[    .    1    .    2]" 1 
       2044 1  70 LEU H    1  70 LEU QB   . . 3.410 2.628 2.430 2.745     .  0 0 "[    .    1    .    2]" 1 
       2045 1  70 LEU H    1  70 LEU QD   . . 3.300 2.726 1.921 3.165     .  0 0 "[    .    1    .    2]" 1 
       2046 1  70 LEU HA   1  70 LEU QD   . . 3.160 2.471 2.007 3.188 0.028 13 0 "[    .    1    .    2]" 1 
       2047 1  70 LEU QB   1  71 HIS H    . . 4.030 2.451 1.924 2.823     .  0 0 "[    .    1    .    2]" 1 
       2048 1  70 LEU HG   1 143 VAL QG   . . 3.500 2.838 2.355 3.603 0.103 20 0 "[    .    1    .    2]" 1 
       2049 1  70 LEU QD   1  71 HIS H    . . 4.490 3.639 2.955 3.898     .  0 0 "[    .    1    .    2]" 1 
       2050 1  70 LEU QD   1  71 HIS QB   . . 5.280 4.731 4.218 4.935     .  0 0 "[    .    1    .    2]" 1 
       2051 1  70 LEU QD   1  74 HIS H    . . 3.860 3.272 2.916 3.835     .  0 0 "[    .    1    .    2]" 1 
       2052 1  70 LEU QD   1  74 HIS HA   . . 5.440 4.722 4.378 5.467 0.027 11 0 "[    .    1    .    2]" 1 
       2053 1  70 LEU QD   1  76 ILE HA   . . 5.440 5.217 4.708 5.453 0.013 17 0 "[    .    1    .    2]" 1 
       2054 1  70 LEU QD   1  76 ILE QG   . . 3.830 2.973 2.543 3.288     .  0 0 "[    .    1    .    2]" 1 
       2055 1  70 LEU QD   1  76 ILE MD   . . 2.820 2.071 1.882 2.548     .  0 0 "[    .    1    .    2]" 1 
       2056 1  70 LEU QD   1 140 ALA H    . . 4.250 4.105 3.713 4.339 0.089  9 0 "[    .    1    .    2]" 1 
       2057 1  70 LEU QD   1 140 ALA MB   . . 4.150 3.610 2.990 4.091     .  0 0 "[    .    1    .    2]" 1 
       2058 1  70 LEU QD   1 141 ARG HA   . . 4.530 2.434 1.963 3.095     .  0 0 "[    .    1    .    2]" 1 
       2059 1  70 LEU QD   1 141 ARG QG   . . 4.510 3.901 3.262 4.510     . 10 0 "[    .    1    .    2]" 1 
       2060 1  70 LEU QD   1 143 VAL H    . . 4.420 3.252 2.386 3.789     .  0 0 "[    .    1    .    2]" 1 
       2061 1  70 LEU QD   1 143 VAL HB   . . 3.850 3.065 2.318 3.564     .  0 0 "[    .    1    .    2]" 1 
       2062 1  70 LEU QD   1 143 VAL QG   . . 3.330 1.909 1.720 2.299     .  0 0 "[    .    1    .    2]" 1 
       2063 1  70 LEU QD   1 161 LEU QD   . . 3.210 2.345 1.756 3.264 0.054  1 0 "[    .    1    .    2]" 1 
       2064 1  71 HIS H    1  71 HIS QB   . . 3.300 2.234 2.111 2.442     .  0 0 "[    .    1    .    2]" 1 
       2065 1  71 HIS QB   1  72 THR H    . . 3.590 2.067 1.934 2.314     .  0 0 "[    .    1    .    2]" 1 
       2066 1  71 HIS QB   1  72 THR MG   . . 3.940 2.914 2.372 3.405     .  0 0 "[    .    1    .    2]" 1 
       2067 1  72 THR H    1 165 VAL QG   . . 4.390 4.227 2.885 4.434 0.044 12 0 "[    .    1    .    2]" 1 
       2068 1  72 THR HB   1  73 LEU QB   . . 5.340 4.966 3.718 5.373 0.033 11 0 "[    .    1    .    2]" 1 
       2069 1  72 THR MG   1 165 VAL QG   . . 3.930 3.356 2.355 4.020 0.090  9 0 "[    .    1    .    2]" 1 
       2070 1  73 LEU H    1  73 LEU QB   . . 3.170 2.225 2.087 3.035     .  0 0 "[    .    1    .    2]" 1 
       2071 1  73 LEU H    1  73 LEU QD   . . 3.840 3.016 1.953 3.750     .  0 0 "[    .    1    .    2]" 1 
       2072 1  73 LEU HA   1  73 LEU QD   . . 3.230 2.071 1.872 2.349     .  0 0 "[    .    1    .    2]" 1 
       2073 1  73 LEU QB   1  73 LEU QD   . . 2.850 1.955 1.890 2.062     .  0 0 "[    .    1    .    2]" 1 
       2074 1  73 LEU QB   1  74 HIS H    . . 4.330 3.776 3.510 3.983     .  0 0 "[    .    1    .    2]" 1 
       2075 1  73 LEU QD   1  74 HIS H    . . 3.550 3.139 2.453 3.583 0.033  9 0 "[    .    1    .    2]" 1 
       2076 1  73 LEU QD   1 103 ARG HA   . . 4.170 3.542 2.516 4.128     .  0 0 "[    .    1    .    2]" 1 
       2077 1  73 LEU QD   1 103 ARG QB   . . 4.250 3.300 2.370 3.957     .  0 0 "[    .    1    .    2]" 1 
       2078 1  73 LEU QD   1 103 ARG QG   . . 4.170 2.917 1.874 3.992     .  0 0 "[    .    1    .    2]" 1 
       2079 1  73 LEU QD   1 103 ARG QD   . . 3.380 2.576 1.833 3.389 0.009 10 0 "[    .    1    .    2]" 1 
       2080 1  73 LEU QD   1 140 ALA H    . . 4.190 3.267 2.525 3.902     .  0 0 "[    .    1    .    2]" 1 
       2081 1  73 LEU QD   1 140 ALA HA   . . 3.580 2.144 1.827 2.810     .  0 0 "[    .    1    .    2]" 1 
       2082 1  73 LEU QD   1 141 ARG H    . . 4.010 3.074 2.345 3.516     .  0 0 "[    .    1    .    2]" 1 
       2083 1  73 LEU QD   1 141 ARG HA   . . 4.010 3.730 3.223 4.029 0.019  2 0 "[    .    1    .    2]" 1 
       2084 1  73 LEU QD   1 141 ARG QB   . . 4.890 2.593 1.731 3.481     .  0 0 "[    .    1    .    2]" 1 
       2085 1  73 LEU QD   1 142 PHE H    . . 5.060 4.619 3.851 5.065 0.005  9 0 "[    .    1    .    2]" 1 
       2086 1  74 HIS H    1 139 VAL QG   . . 4.920 4.441 4.173 4.727     .  0 0 "[    .    1    .    2]" 1 
       2087 1  74 HIS HA   1 165 VAL QG   . . 5.280 3.987 2.933 4.812     .  0 0 "[    .    1    .    2]" 1 
       2088 1  75 PHE H    1  75 PHE QB   . . 3.390 2.738 2.683 2.812     .  0 0 "[    .    1    .    2]" 1 
       2089 1  75 PHE HA   1 139 VAL QG   . . 3.950 3.517 2.925 3.791     .  0 0 "[    .    1    .    2]" 1 
       2090 1  75 PHE QB   1  76 ILE H    . . 3.660 3.326 3.081 3.538     .  0 0 "[    .    1    .    2]" 1 
       2091 1  75 PHE QB   1  76 ILE MD   . . 4.990 4.365 4.185 4.552     .  0 0 "[    .    1    .    2]" 1 
       2092 1  75 PHE QB   1 139 VAL QG   . . 5.100 3.736 2.897 4.124     .  0 0 "[    .    1    .    2]" 1 
       2093 1  75 PHE QB   1 140 ALA H    . . 5.340 5.150 4.867 5.304     .  0 0 "[    .    1    .    2]" 1 
       2094 1  75 PHE QB   1 164 CYS H    . . 3.930 3.067 2.908 3.306     .  0 0 "[    .    1    .    2]" 1 
       2095 1  75 PHE QD   1 139 VAL QG   . . 3.390 2.074 1.861 2.683     .  0 0 "[    .    1    .    2]" 1 
       2096 1  76 ILE MG   1 134 LEU QB   . . 4.470 3.692 3.211 4.000     .  0 0 "[    .    1    .    2]" 1 
       2097 1  76 ILE MG   1 134 LEU QD   . . 3.370 2.201 1.812 2.535     .  0 0 "[    .    1    .    2]" 1 
       2098 1  76 ILE MG   1 138 ILE QG   . . 4.100 4.047 3.765 4.121 0.021 19 0 "[    .    1    .    2]" 1 
       2099 1  76 ILE MG   1 143 VAL QG   . . 4.140 3.663 3.313 3.803     .  0 0 "[    .    1    .    2]" 1 
       2100 1  76 ILE MG   1 161 LEU QD   . . 3.000 1.999 1.786 2.938     .  0 0 "[    .    1    .    2]" 1 
       2101 1  76 ILE QG   1 138 ILE MG   . . 5.160 4.265 4.089 4.781     .  0 0 "[    .    1    .    2]" 1 
       2102 1  76 ILE QG   1 143 VAL QG   . . 4.570 2.948 2.432 3.289     .  0 0 "[    .    1    .    2]" 1 
       2103 1  76 ILE QG   1 161 LEU HB3  . . 3.490 2.542 2.087 3.166     .  0 0 "[    .    1    .    2]" 1 
       2104 1  76 ILE QG   1 161 LEU QD   . . 3.300 2.120 1.862 2.742     .  0 0 "[    .    1    .    2]" 1 
       2105 1  76 ILE MD   1 143 VAL QG   . . 2.830 2.352 2.083 2.640     .  0 0 "[    .    1    .    2]" 1 
       2106 1  76 ILE MD   1 161 LEU QD   . . 3.630 2.990 2.596 3.508     .  0 0 "[    .    1    .    2]" 1 
       2107 1  77 THR H    1 134 LEU QD   . . 4.720 4.150 3.799 4.427     .  0 0 "[    .    1    .    2]" 1 
       2108 1  77 THR HA   1 134 LEU QB   . . 5.340 2.460 2.142 2.809     .  0 0 "[    .    1    .    2]" 1 
       2109 1  77 THR HA   1 134 LEU QD   . . 4.020 3.289 2.786 3.911     .  0 0 "[    .    1    .    2]" 1 
       2110 1  77 THR MG   1 137 PRO QG   . . 3.920 2.928 2.720 3.094     .  0 0 "[    .    1    .    2]" 1 
       2111 1  78 LEU H    1 134 LEU QD   . . 3.680 3.029 2.592 3.690 0.010  8 0 "[    .    1    .    2]" 1 
       2112 1  78 LEU H    1 162 TYR QB   . . 3.890 3.502 3.372 3.617     .  0 0 "[    .    1    .    2]" 1 
       2113 1  78 LEU HA   1  78 LEU QD   . . 3.260 2.076 1.916 2.264     .  0 0 "[    .    1    .    2]" 1 
       2114 1  78 LEU HA   1 134 LEU QD   . . 4.760 2.565 2.075 3.696     .  0 0 "[    .    1    .    2]" 1 
       2115 1  78 LEU QB   1  78 LEU QD   . . 2.810 1.932 1.868 1.997     .  0 0 "[    .    1    .    2]" 1 
       2116 1  78 LEU QD   1  79 VAL H    . . 3.150 1.932 1.867 2.045     .  0 0 "[    .    1    .    2]" 1 
       2117 1  78 LEU QD   1  79 VAL HB   . . 4.750 4.402 4.130 4.590     .  0 0 "[    .    1    .    2]" 1 
       2118 1  78 LEU QD   1  79 VAL MG1  . . 4.170 3.199 3.129 3.318     .  0 0 "[    .    1    .    2]" 1 
       2119 1  78 LEU QD   1 131 LEU QB   . . 3.740 2.065 1.887 2.422     .  0 0 "[    .    1    .    2]" 1 
       2120 1  78 LEU QD   1 131 LEU QD   . . 3.280 2.806 2.449 3.007     .  0 0 "[    .    1    .    2]" 1 
       2121 1  78 LEU QD   1 132 LYS H    . . 3.490 2.153 1.921 2.498     .  0 0 "[    .    1    .    2]" 1 
       2122 1  78 LEU QD   1 132 LYS HA   . . 4.140 3.434 3.283 3.593     .  0 0 "[    .    1    .    2]" 1 
       2123 1  78 LEU QD   1 133 ASP H    . . 3.670 3.161 2.970 3.321     .  0 0 "[    .    1    .    2]" 1 
       2124 1  78 LEU QD   1 133 ASP HA   . . 3.350 1.948 1.858 2.125     .  0 0 "[    .    1    .    2]" 1 
       2125 1  78 LEU QD   1 134 LEU H    . . 3.660 3.409 3.013 3.615     .  0 0 "[    .    1    .    2]" 1 
       2126 1  78 LEU QD   1 162 TYR H    . . 4.940 4.544 3.558 4.886     .  0 0 "[    .    1    .    2]" 1 
       2127 1  78 LEU QD   1 162 TYR QB   . . 3.900 2.449 1.940 2.995     .  0 0 "[    .    1    .    2]" 1 
       2128 1  78 LEU QD   1 163 GLY H    . . 5.280 4.907 4.353 5.349 0.069 15 0 "[    .    1    .    2]" 1 
       2129 1  79 VAL H    1 134 LEU QD   . . 3.640 2.920 2.476 3.667 0.027 20 0 "[    .    1    .    2]" 1 
       2130 1  79 VAL HA   1 161 LEU QD   . . 4.190 3.690 3.431 4.181     .  0 0 "[    .    1    .    2]" 1 
       2131 1  79 VAL HB   1 134 LEU QD   . . 4.690 2.088 1.917 2.521     .  0 0 "[    .    1    .    2]" 1 
       2132 1  79 VAL HB   1 161 LEU QD   . . 3.980 3.567 3.202 3.986 0.006  2 0 "[    .    1    .    2]" 1 
       2133 1  79 VAL MG1  1 120 LEU QD   . . 3.590 2.402 2.116 2.624     .  0 0 "[    .    1    .    2]" 1 
       2134 1  79 VAL MG1  1 132 LYS QG   . . 3.910 3.188 2.984 3.832     .  0 0 "[    .    1    .    2]" 1 
       2135 1  79 VAL MG1  1 134 LEU QD   . . 3.160 2.149 1.889 2.466     .  0 0 "[    .    1    .    2]" 1 
       2136 1  79 VAL MG2  1 132 LYS QB   . . 5.220 4.190 4.042 4.288     .  0 0 "[    .    1    .    2]" 1 
       2137 1  79 VAL MG2  1 134 LEU QD   . . 3.330 3.246 2.996 3.356 0.026  8 0 "[    .    1    .    2]" 1 
       2138 1  79 VAL MG2  1 159 VAL QG   . . 3.720 3.583 2.335 3.781 0.061 16 0 "[    .    1    .    2]" 1 
       2139 1  80 GLY H    1 131 LEU QD   . . 4.030 3.791 3.579 4.041 0.011 20 0 "[    .    1    .    2]" 1 
       2140 1  80 GLY H    1 160 GLU QB   . . 4.400 3.209 2.796 3.727     .  0 0 "[    .    1    .    2]" 1 
       2141 1  80 GLY HA2  1 131 LEU QD   . . 3.820 1.999 1.880 2.263     .  0 0 "[    .    1    .    2]" 1 
       2142 1  80 GLY HA3  1 131 LEU QD   . . 3.430 2.329 2.136 2.626     .  0 0 "[    .    1    .    2]" 1 
       2143 1  81 THR H    1 129 ILE QG   . . 4.020 3.057 2.506 4.106 0.086 20 0 "[    .    1    .    2]" 1 
       2144 1  81 THR H    1 130 PHE QB   . . 4.900 3.611 3.280 3.867     .  0 0 "[    .    1    .    2]" 1 
       2145 1  81 THR H    1 131 LEU QB   . . 5.340 5.261 5.024 5.376 0.036 20 0 "[    .    1    .    2]" 1 
       2146 1  81 THR H    1 131 LEU QD   . . 3.470 2.774 2.572 3.035     .  0 0 "[    .    1    .    2]" 1 
       2147 1  81 THR HB   1 159 VAL QG   . . 4.270 3.511 3.181 3.943     .  0 0 "[    .    1    .    2]" 1 
       2148 1  81 THR MG   1 159 VAL QG   . . 3.090 2.032 1.856 2.398     .  0 0 "[    .    1    .    2]" 1 
       2149 1  82 GLN H    1 158 ARG QB   . . 4.630 3.489 2.868 4.648 0.018  4 0 "[    .    1    .    2]" 1 
       2150 1  82 GLN H    1 159 VAL QG   . . 4.550 4.146 3.878 4.574 0.024 20 0 "[    .    1    .    2]" 1 
       2151 1  82 GLN HA   1 123 ASN QD   . . 3.900 3.009 2.339 3.814     .  0 0 "[    .    1    .    2]" 1 
       2152 1  82 GLN HE21 1 129 ILE QG   . . 4.440 2.300 1.900 3.037     .  0 0 "[    .    1    .    2]" 1 
       2153 1  82 GLN HE22 1 129 ILE QG   . . 4.680 3.626 2.848 4.396     .  0 0 "[    .    1    .    2]" 1 
       2154 1  83 GLY QA   1 123 ASN QD   . . 4.760 3.508 2.682 4.545     .  0 0 "[    .    1    .    2]" 1 
       2155 1  84 ARG H    1  84 ARG QG   . . 4.260 3.758 2.343 4.262 0.002  8 0 "[    .    1    .    2]" 1 
       2156 1  84 ARG H    1  93 PHE QB   . . 4.290 3.364 1.911 3.861     .  0 0 "[    .    1    .    2]" 1 
       2157 1  84 ARG HA   1  84 ARG QD   . . 4.630 3.276 1.988 4.503     .  0 0 "[    .    1    .    2]" 1 
       2158 1  84 ARG HE   1  84 ARG QG   . . 3.530 2.429 2.093 3.233     .  0 0 "[    .    1    .    2]" 1 
       2159 1  84 ARG QG   1  85 HIS H    . . 4.220 3.030 1.934 3.863     .  0 0 "[    .    1    .    2]" 1 
       2160 1  85 HIS QB   1  87 GLY H    . . 4.920 3.589 2.203 4.833     .  0 0 "[    .    1    .    2]" 1 
       2161 1  86 ALA H    1  87 GLY QA   . . 5.170 4.265 3.933 4.622     .  0 0 "[    .    1    .    2]" 1 
       2162 1  86 ALA MB   1  87 GLY QA   . . 4.300 3.950 3.764 4.218     .  0 0 "[    .    1    .    2]" 1 
       2163 1  86 ALA MB   1  89 HIS QB   . . 3.600 2.191 1.914 3.215     .  0 0 "[    .    1    .    2]" 1 
       2164 1  87 GLY H    1  88 GLY QA   . . 4.780 4.318 4.065 4.704     .  0 0 "[    .    1    .    2]" 1 
       2165 1  87 GLY QA   1  89 HIS H    . . 4.770 4.116 3.709 4.733     .  0 0 "[    .    1    .    2]" 1 
       2166 1  89 HIS H    1  89 HIS QB   . . 3.310 2.384 2.182 2.710     .  0 0 "[    .    1    .    2]" 1 
       2167 1  89 HIS QB   1  90 GLY H    . . 3.510 2.386 1.932 2.936     .  0 0 "[    .    1    .    2]" 1 
       2168 1  91 ILE H    1  91 ILE QG   . . 3.660 2.558 1.931 3.410     .  0 0 "[    .    1    .    2]" 1 
       2169 1  91 ILE H    1  92 GLU QB   . . 4.820 4.177 3.335 4.835 0.015 12 0 "[    .    1    .    2]" 1 
       2170 1  91 ILE QG   1  91 ILE MG   . . 2.900 2.155 1.938 2.422     .  0 0 "[    .    1    .    2]" 1 
       2171 1  91 ILE QG   1  92 GLU H    . . 4.300 3.054 2.133 3.708     .  0 0 "[    .    1    .    2]" 1 
       2172 1  92 GLU H    1  92 GLU QB   . . 3.240 2.388 2.059 3.375 0.135 12 0 "[    .    1    .    2]" 1 
       2173 1  92 GLU H    1  92 GLU QG   . . 3.780 3.106 1.922 3.787 0.007 17 0 "[    .    1    .    2]" 1 
       2174 1  92 GLU QB   1  93 PHE H    . . 3.640 2.851 2.104 3.616     .  0 0 "[    .    1    .    2]" 1 
       2175 1  92 GLU QB   1 156 CYS H    . . 4.160 3.653 3.033 4.198 0.038 12 0 "[    .    1    .    2]" 1 
       2176 1  92 GLU QB   1 156 CYS QB   . . 5.180 3.360 1.929 4.961     .  0 0 "[    .    1    .    2]" 1 
       2177 1  93 PHE H    1 155 VAL QG   . . 4.170 3.792 3.394 4.169     .  0 0 "[    .    1    .    2]" 1 
       2178 1  93 PHE QB   1  94 ALA H    . . 3.910 2.149 1.925 2.479     .  0 0 "[    .    1    .    2]" 1 
       2179 1  94 ALA H    1 157 MET QG   . . 4.870 2.895 1.954 4.665     .  0 0 "[    .    1    .    2]" 1 
       2180 1  94 ALA HA   1 155 VAL QG   . . 3.520 2.170 1.926 2.908     .  0 0 "[    .    1    .    2]" 1 
       2181 1  94 ALA MB   1 147 PRO QB   . . 3.920 3.564 3.187 3.754     .  0 0 "[    .    1    .    2]" 1 
       2182 1  94 ALA MB   1 155 VAL QG   . . 3.250 2.553 2.242 3.099     .  0 0 "[    .    1    .    2]" 1 
       2183 1  94 ALA MB   1 157 MET QG   . . 3.670 2.032 1.824 2.323     .  0 0 "[    .    1    .    2]" 1 
       2184 1  95 PRO QD   1 155 VAL QG   . . 3.800 2.397 1.984 3.090     .  0 0 "[    .    1    .    2]" 1 
       2185 1  96 MET H    1 122 GLY QA   . . 4.480 3.664 3.217 4.084     .  0 0 "[    .    1    .    2]" 1 
       2186 1  96 MET H    1 155 VAL QG   . . 4.980 4.316 3.728 4.752     .  0 0 "[    .    1    .    2]" 1 
       2187 1  96 MET QB   1 119 VAL QG   . . 3.690 1.976 1.870 2.117     .  0 0 "[    .    1    .    2]" 1 
       2188 1  96 MET ME   1 119 VAL QG   . . 3.450 3.155 2.916 3.338     .  0 0 "[    .    1    .    2]" 1 
       2189 1  96 MET ME   1 150 ASP QB   . . 4.140 2.965 2.382 3.757     .  0 0 "[    .    1    .    2]" 1 
       2190 1  97 TYR H    1 119 VAL QG   . . 3.130 2.276 2.138 2.402     .  0 0 "[    .    1    .    2]" 1 
       2191 1  97 TYR QB   1  98 LYS H    . . 3.770 3.003 2.925 3.078     .  0 0 "[    .    1    .    2]" 1 
       2192 1  97 TYR QB   1 148 VAL H    . . 3.810 2.891 2.631 3.195     .  0 0 "[    .    1    .    2]" 1 
       2193 1  97 TYR QB   1 157 MET ME   . . 4.150 3.208 2.833 3.548     .  0 0 "[    .    1    .    2]" 1 
       2194 1  97 TYR QD   1 120 LEU QD   . . 4.100 3.833 3.506 4.005     .  0 0 "[    .    1    .    2]" 1 
       2195 1  97 TYR QD   1 159 VAL QG   . . 4.710 4.014 3.588 4.249     .  0 0 "[    .    1    .    2]" 1 
       2196 1  97 TYR QE   1 120 LEU QD   . . 3.520 2.506 2.242 2.744     .  0 0 "[    .    1    .    2]" 1 
       2197 1  97 TYR QE   1 122 GLY QA   . . 4.060 2.014 1.979 2.181     .  0 0 "[    .    1    .    2]" 1 
       2198 1  98 LYS H    1  98 LYS QG   . . 4.120 2.381 2.170 2.728     .  0 0 "[    .    1    .    2]" 1 
       2199 1  98 LYS HA   1 119 VAL QG   . . 4.750 3.155 2.875 3.418     .  0 0 "[    .    1    .    2]" 1 
       2200 1  98 LYS HA   1 120 LEU QD   . . 5.100 4.602 4.327 4.824     .  0 0 "[    .    1    .    2]" 1 
       2201 1  98 LYS QG   1  99 ILE H    . . 4.730 4.197 3.809 4.354     .  0 0 "[    .    1    .    2]" 1 
       2202 1  98 LYS QG   1 119 VAL QG   . . 3.390 1.892 1.745 2.066     .  0 0 "[    .    1    .    2]" 1 
       2203 1  98 LYS QG   1 120 LEU H    . . 4.210 3.601 3.362 3.885     .  0 0 "[    .    1    .    2]" 1 
       2204 1  98 LYS QG   1 148 VAL MG2  . . 3.190 1.878 1.819 2.008     .  0 0 "[    .    1    .    2]" 1 
       2205 1  98 LYS QD   1 119 VAL QG   . . 4.130 2.460 1.874 3.851     .  0 0 "[    .    1    .    2]" 1 
       2206 1  98 LYS QE   1 119 VAL QG   . . 3.740 2.398 1.911 3.302     .  0 0 "[    .    1    .    2]" 1 
       2207 1  99 ILE H    1 120 LEU QD   . . 5.010 4.319 3.930 4.609     .  0 0 "[    .    1    .    2]" 1 
       2208 1  99 ILE MG   1 101 TYR QB   . . 5.340 3.979 3.635 4.946     .  0 0 "[    .    1    .    2]" 1 
       2209 1  99 ILE MG   1 120 LEU QB   . . 5.330 4.804 4.575 5.098     .  0 0 "[    .    1    .    2]" 1 
       2210 1  99 ILE MG   1 134 LEU QD   . . 3.990 3.159 2.581 3.688     .  0 0 "[    .    1    .    2]" 1 
       2211 1  99 ILE MG   1 161 LEU QD   . . 4.070 3.257 2.697 3.697     .  0 0 "[    .    1    .    2]" 1 
       2212 1  99 ILE QG   1 120 LEU QD   . . 3.770 2.841 2.605 3.046     .  0 0 "[    .    1    .    2]" 1 
       2213 1  99 ILE MD   1 120 LEU QD   . . 2.940 1.738 1.684 1.859     .  0 0 "[    .    1    .    2]" 1 
       2214 1  99 ILE MD   1 134 LEU QD   . . 3.180 2.278 1.921 2.596     .  0 0 "[    .    1    .    2]" 1 
       2215 1  99 ILE MD   1 161 LEU QD   . . 4.640 4.106 3.540 4.391     .  0 0 "[    .    1    .    2]" 1 
       2216 1 100 ASN H    1 100 ASN QD   . . 4.150 3.156 2.434 4.042     .  0 0 "[    .    1    .    2]" 1 
       2217 1 100 ASN H    1 143 VAL QG   . . 4.180 3.878 3.535 4.196 0.016 17 0 "[    .    1    .    2]" 1 
       2218 1 100 ASN H    1 144 ARG QB   . . 3.920 3.450 3.130 3.938 0.018 15 0 "[    .    1    .    2]" 1 
       2219 1 100 ASN HA   1 100 ASN QD   . . 4.070 3.386 3.158 4.086 0.016  6 0 "[    .    1    .    2]" 1 
       2220 1 100 ASN HA   1 143 VAL QG   . . 5.160 4.793 4.474 5.101     .  0 0 "[    .    1    .    2]" 1 
       2221 1 100 ASN QD   1 110 SER HA   . . 4.120 3.333 2.727 3.976     .  0 0 "[    .    1    .    2]" 1 
       2222 1 100 ASN QD   1 111 TRP H    . . 5.340 4.600 4.124 5.237     .  0 0 "[    .    1    .    2]" 1 
       2223 1 100 ASN QD   1 146 ILE H    . . 4.980 4.346 3.526 4.986 0.006  6 0 "[    .    1    .    2]" 1 
       2224 1 100 ASN QD   1 146 ILE HG12 . . 4.520 4.435 4.202 4.524 0.004  2 0 "[    .    1    .    2]" 1 
       2225 1 100 ASN QD   1 146 ILE HG13 . . 3.850 3.507 2.984 3.874 0.024 18 0 "[    .    1    .    2]" 1 
       2226 1 100 ASN QD   1 146 ILE MD   . . 3.130 2.054 1.854 2.313     .  0 0 "[    .    1    .    2]" 1 
       2227 1 101 TYR H    1 109 ILE QG   . . 5.200 4.814 4.495 5.040     .  0 0 "[    .    1    .    2]" 1 
       2228 1 101 TYR HA   1 143 VAL QG   . . 4.210 2.983 2.649 3.384     .  0 0 "[    .    1    .    2]" 1 
       2229 1 101 TYR QB   1 102 SER HA   . . 4.590 4.186 3.787 4.291     .  0 0 "[    .    1    .    2]" 1 
       2230 1 101 TYR QB   1 138 ILE MG   . . 4.100 1.961 1.827 2.598     .  0 0 "[    .    1    .    2]" 1 
       2231 1 101 TYR QB   1 140 ALA MB   . . 3.640 2.484 1.917 2.713     .  0 0 "[    .    1    .    2]" 1 
       2232 1 101 TYR QB   1 143 VAL QG   . . 4.210 2.935 2.617 3.456     .  0 0 "[    .    1    .    2]" 1 
       2233 1 102 SER H    1 142 PHE QB   . . 4.360 3.188 2.774 3.493     .  0 0 "[    .    1    .    2]" 1 
       2234 1 103 ARG HA   1 103 ARG QD   . . 4.020 3.585 2.405 4.026 0.006  7 0 "[    .    1    .    2]" 1 
       2235 1 103 ARG HA   1 141 ARG QB   . . 5.150 3.542 2.792 4.629     .  0 0 "[    .    1    .    2]" 1 
       2236 1 103 ARG QB   1 103 ARG QD   . . 3.240 2.201 1.954 2.460     .  0 0 "[    .    1    .    2]" 1 
       2237 1 103 ARG QD   1 139 VAL QG   . . 3.950 3.522 2.988 3.932     .  0 0 "[    .    1    .    2]" 1 
       2238 1 103 ARG HD3  1 139 VAL MG1  . . 6.030 4.805 3.102 6.035 0.005 20 0 "[    .    1    .    2]" 1 
       2239 1 105 GLY QA   1 107 ARG H    . . 5.100 4.634 3.782 5.022     .  0 0 "[    .    1    .    2]" 1 
       2240 1 107 ARG H    1 107 ARG QG   . . 4.550 3.394 2.384 4.186     .  0 0 "[    .    1    .    2]" 1 
       2241 1 107 ARG QG   1 108 TRP H    . . 4.730 3.551 1.960 4.707     .  0 0 "[    .    1    .    2]" 1 
       2242 1 108 TRP H    1 109 ILE QG   . . 4.510 4.418 4.078 4.520 0.010 11 0 "[    .    1    .    2]" 1 
       2243 1 108 TRP QB   1 109 ILE H    . . 3.830 3.194 2.737 3.445     .  0 0 "[    .    1    .    2]" 1 
       2244 1 109 ILE H    1 109 ILE QG   . . 3.520 2.555 2.327 2.728     .  0 0 "[    .    1    .    2]" 1 
       2245 1 109 ILE HA   1 109 ILE QG   . . 3.740 3.032 3.002 3.079     .  0 0 "[    .    1    .    2]" 1 
       2246 1 109 ILE QG   1 109 ILE MG   . . 2.790 2.222 2.195 2.289     .  0 0 "[    .    1    .    2]" 1 
       2247 1 110 SER QB   1 111 TRP H    . . 3.990 3.377 3.197 3.841     .  0 0 "[    .    1    .    2]" 1 
       2248 1 111 TRP H    1 111 TRP QB   . . 3.460 2.247 2.214 2.276     .  0 0 "[    .    1    .    2]" 1 
       2249 1 111 TRP QB   1 111 TRP HE1  . . 4.510 4.455 4.439 4.472     .  0 0 "[    .    1    .    2]" 1 
       2250 1 111 TRP QB   1 112 ARG H    . . 3.800 3.701 3.440 3.802 0.002 13 0 "[    .    1    .    2]" 1 
       2251 1 111 TRP HD1  1 134 LEU QD   . . 5.090 4.367 3.988 5.075     .  0 0 "[    .    1    .    2]" 1 
       2252 1 111 TRP HE1  1 134 LEU QB   . . 4.190 3.107 2.857 3.451     .  0 0 "[    .    1    .    2]" 1 
       2253 1 111 TRP HE1  1 134 LEU QD   . . 4.340 3.681 3.147 4.204     .  0 0 "[    .    1    .    2]" 1 
       2254 1 111 TRP HZ2  1 134 LEU QD   . . 4.530 3.424 3.098 4.329     .  0 0 "[    .    1    .    2]" 1 
       2255 1 112 ARG H    1 112 ARG QB   . . 3.050 2.444 2.342 2.656     .  0 0 "[    .    1    .    2]" 1 
       2256 1 112 ARG HA   1 118 GLN QG   . . 4.560 3.053 2.452 3.506     .  0 0 "[    .    1    .    2]" 1 
       2257 1 112 ARG QB   1 112 ARG QD   . . 2.910 2.157 1.962 2.323     .  0 0 "[    .    1    .    2]" 1 
       2258 1 112 ARG QB   1 113 ASN H    . . 4.030 3.656 3.591 3.861     .  0 0 "[    .    1    .    2]" 1 
       2259 1 112 ARG QB   1 118 GLN HA   . . 4.390 4.134 3.346 4.395 0.005  3 0 "[    .    1    .    2]" 1 
       2260 1 112 ARG QB   1 118 GLN QG   . . 4.310 3.042 2.435 3.569     .  0 0 "[    .    1    .    2]" 1 
       2261 1 112 ARG QG   1 118 GLN QG   . . 3.750 3.267 2.209 3.754 0.004  9 0 "[    .    1    .    2]" 1 
       2262 1 112 ARG QD   1 116 GLY QA   . . 3.750 2.974 1.989 3.328     .  0 0 "[    .    1    .    2]" 1 
       2263 1 113 ASN H    1 118 GLN QG   . . 4.880 4.335 3.855 4.886 0.006 13 0 "[    .    1    .    2]" 1 
       2264 1 113 ASN HA   1 113 ASN QD   . . 4.180 3.939 3.518 4.031     .  0 0 "[    .    1    .    2]" 1 
       2265 1 113 ASN QD   1 114 ARG H    . . 3.990 3.466 1.936 3.973     .  0 0 "[    .    1    .    2]" 1 
       2266 1 113 ASN QD   1 115 HIS HD2  . . 4.050 2.950 2.168 4.042     .  0 0 "[    .    1    .    2]" 1 
       2267 1 114 ARG H    1 114 ARG QG   . . 3.740 2.103 1.982 2.363     .  0 0 "[    .    1    .    2]" 1 
       2268 1 114 ARG HA   1 114 ARG QG   . . 3.670 3.343 3.331 3.385     .  0 0 "[    .    1    .    2]" 1 
       2269 1 114 ARG QB   1 115 HIS H    . . 4.190 3.641 3.576 3.871     .  0 0 "[    .    1    .    2]" 1 
       2270 1 115 HIS H    1 115 HIS QB   . . 3.050 2.261 2.174 2.538     .  0 0 "[    .    1    .    2]" 1 
       2271 1 115 HIS H    1 116 GLY QA   . . 5.100 4.320 3.989 4.365     .  0 0 "[    .    1    .    2]" 1 
       2272 1 115 HIS QB   1 117 LYS H    . . 4.190 3.077 2.667 3.974     .  0 0 "[    .    1    .    2]" 1 
       2273 1 116 GLY H    1 117 LYS QB   . . 4.670 4.303 3.582 4.674 0.004 16 0 "[    .    1    .    2]" 1 
       2274 1 116 GLY H    1 117 LYS QG   . . 4.760 4.183 3.373 4.724     .  0 0 "[    .    1    .    2]" 1 
       2275 1 117 LYS H    1 117 LYS QB   . . 3.040 2.518 2.113 3.006     .  0 0 "[    .    1    .    2]" 1 
       2276 1 117 LYS H    1 117 LYS QG   . . 3.700 2.685 1.933 3.321     .  0 0 "[    .    1    .    2]" 1 
       2277 1 117 LYS HA   1 117 LYS QG   . . 3.600 2.796 2.205 3.345     .  0 0 "[    .    1    .    2]" 1 
       2278 1 117 LYS QB   1 117 LYS QE   . . 2.800 2.173 1.961 2.810 0.010 15 0 "[    .    1    .    2]" 1 
       2279 1 117 LYS QE   1 119 VAL QG   . . 4.070 3.332 1.951 4.072 0.002 15 0 "[    .    1    .    2]" 1 
       2280 1 118 GLN H    1 119 VAL QG   . . 4.980 4.152 3.345 4.552     .  0 0 "[    .    1    .    2]" 1 
       2281 1 118 GLN HA   1 118 GLN QG   . . 3.720 2.416 2.227 2.553     .  0 0 "[    .    1    .    2]" 1 
       2282 1 118 GLN QB   1 119 VAL QG   . . 4.080 3.276 2.864 4.079     .  0 0 "[    .    1    .    2]" 1 
       2283 1 119 VAL H    1 119 VAL QG   . . 3.070 2.314 1.994 2.990     .  0 0 "[    .    1    .    2]" 1 
       2284 1 119 VAL HA   1 119 VAL QG   . . 2.960 2.141 2.092 2.296     .  0 0 "[    .    1    .    2]" 1 
       2285 1 119 VAL QG   1 120 LEU H    . . 2.990 2.220 2.022 2.471     .  0 0 "[    .    1    .    2]" 1 
       2286 1 119 VAL QG   1 120 LEU HA   . . 4.040 3.628 3.526 3.805     .  0 0 "[    .    1    .    2]" 1 
       2287 1 119 VAL QG   1 122 GLY H    . . 5.440 4.877 4.545 5.122     .  0 0 "[    .    1    .    2]" 1 
       2288 1 119 VAL QG   1 148 VAL HB   . . 4.230 2.496 2.267 2.726     .  0 0 "[    .    1    .    2]" 1 
       2289 1 120 LEU H    1 120 LEU QB   . . 3.630 2.369 2.258 2.429     .  0 0 "[    .    1    .    2]" 1 
       2290 1 120 LEU H    1 120 LEU QD   . . 4.130 3.758 3.597 3.839     .  0 0 "[    .    1    .    2]" 1 
       2291 1 120 LEU HA   1 120 LEU QD   . . 3.290 2.729 2.548 3.036     .  0 0 "[    .    1    .    2]" 1 
       2292 1 120 LEU QB   1 120 LEU QD   . . 2.680 1.799 1.715 1.865     .  0 0 "[    .    1    .    2]" 1 
       2293 1 120 LEU QB   1 121 ASP H    . . 4.070 3.410 3.297 3.487     .  0 0 "[    .    1    .    2]" 1 
       2294 1 120 LEU QB   1 132 LYS QE   . . 5.160 4.233 3.822 4.521     .  0 0 "[    .    1    .    2]" 1 
       2295 1 120 LEU HG   1 132 LYS QG   . . 3.890 3.372 2.764 3.894 0.004 13 0 "[    .    1    .    2]" 1 
       2296 1 120 LEU HG   1 134 LEU QD   . . 4.960 4.688 4.068 4.977 0.017 20 0 "[    .    1    .    2]" 1 
       2297 1 120 LEU QD   1 121 ASP H    . . 3.890 3.027 2.283 3.345     .  0 0 "[    .    1    .    2]" 1 
       2298 1 120 LEU QD   1 122 GLY H    . . 5.440 5.189 4.305 5.456 0.016 18 0 "[    .    1    .    2]" 1 
       2299 1 120 LEU QD   1 132 LYS HA   . . 5.440 4.687 4.427 4.828     .  0 0 "[    .    1    .    2]" 1 
       2300 1 120 LEU QD   1 132 LYS QB   . . 3.570 2.540 2.275 2.752     .  0 0 "[    .    1    .    2]" 1 
       2301 1 120 LEU QD   1 132 LYS QG   . . 3.220 2.072 1.837 2.596     .  0 0 "[    .    1    .    2]" 1 
       2302 1 120 LEU MD1  1 132 LYS HG2  . . 5.570 3.183 1.988 5.384     .  0 0 "[    .    1    .    2]" 1 
       2303 1 120 LEU MD2  1 132 LYS HG2  . . 5.570 2.589 1.949 4.098     .  0 0 "[    .    1    .    2]" 1 
       2304 1 120 LEU QD   1 132 LYS QD   . . 3.600 3.320 3.167 3.453     .  0 0 "[    .    1    .    2]" 1 
       2305 1 120 LEU MD1  1 132 LYS HD2  . . 5.900 3.998 3.561 4.360     .  0 0 "[    .    1    .    2]" 1 
       2306 1 120 LEU MD2  1 132 LYS HD2  . . 5.900 4.102 3.825 4.371     .  0 0 "[    .    1    .    2]" 1 
       2307 1 120 LEU QD   1 132 LYS QE   . . 3.380 2.230 1.697 2.669     .  0 0 "[    .    1    .    2]" 1 
       2308 1 120 LEU QD   1 133 ASP H    . . 5.440 5.224 4.776 5.446 0.006 16 0 "[    .    1    .    2]" 1 
       2309 1 120 LEU QD   1 134 LEU QD   . . 3.040 2.458 1.913 2.683     .  0 0 "[    .    1    .    2]" 1 
       2310 1 121 ASP H    1 121 ASP QB   . . 3.170 2.326 2.177 2.551     .  0 0 "[    .    1    .    2]" 1 
       2311 1 121 ASP H    1 132 LYS QD   . . 5.190 5.116 4.620 5.209 0.019  9 0 "[    .    1    .    2]" 1 
       2312 1 121 ASP QB   1 122 GLY H    . . 3.740 3.231 2.889 3.746 0.006 19 0 "[    .    1    .    2]" 1 
       2313 1 122 GLY QA   1 123 ASN H    . . 2.950 2.155 2.109 2.269     .  0 0 "[    .    1    .    2]" 1 
       2314 1 122 GLY QA   1 157 MET ME   . . 4.870 3.980 3.544 4.538     .  0 0 "[    .    1    .    2]" 1 
       2315 1 123 ASN QB   1 124 SER H    . . 4.320 3.434 2.926 3.816     .  0 0 "[    .    1    .    2]" 1 
       2316 1 123 ASN QB   1 125 ASN H    . . 4.240 3.570 2.538 4.249 0.009 13 0 "[    .    1    .    2]" 1 
       2317 1 123 ASN QD   1 124 SER H    . . 4.190 3.671 2.584 4.213 0.023 19 0 "[    .    1    .    2]" 1 
       2318 1 123 ASN QD   1 125 ASN H    . . 4.070 3.596 2.106 4.071 0.001  4 0 "[    .    1    .    2]" 1 
       2319 1 123 ASN QD   1 130 PHE QB   . . 3.630 2.122 1.816 2.702     .  0 0 "[    .    1    .    2]" 1 
       2320 1 123 ASN QD   1 130 PHE QD   . . 4.230 3.567 2.427 4.175     .  0 0 "[    .    1    .    2]" 1 
       2321 1 124 SER H    1 125 ASN QB   . . 5.270 4.381 3.729 5.271 0.001 14 0 "[    .    1    .    2]" 1 
       2322 1 124 SER QB   1 125 ASN H    . . 4.160 3.319 2.776 4.055     .  0 0 "[    .    1    .    2]" 1 
       2323 1 125 ASN H    1 125 ASN QB   . . 3.380 2.592 2.184 3.192     .  0 0 "[    .    1    .    2]" 1 
       2324 1 125 ASN HA   1 125 ASN QD   . . 3.960 3.016 1.941 3.926     .  0 0 "[    .    1    .    2]" 1 
       2325 1 126 PRO HB2  1 127 TYR QB   . . 4.210 3.831 3.402 4.282 0.072  6 0 "[    .    1    .    2]" 1 
       2326 1 127 TYR QB   1 128 ASP H    . . 4.230 3.308 2.358 4.020     .  0 0 "[    .    1    .    2]" 1 
       2327 1 128 ASP H    1 128 ASP QB   . . 3.160 2.530 2.062 3.039     .  0 0 "[    .    1    .    2]" 1 
       2328 1 128 ASP QB   1 129 ILE H    . . 3.490 2.946 2.059 3.499 0.009  7 0 "[    .    1    .    2]" 1 
       2329 1 129 ILE HA   1 131 LEU QD   . . 4.830 4.178 4.019 4.387     .  0 0 "[    .    1    .    2]" 1 
       2330 1 129 ILE HB   1 131 LEU QD   . . 4.340 3.957 3.758 4.171     .  0 0 "[    .    1    .    2]" 1 
       2331 1 129 ILE QG   1 130 PHE H    . . 5.080 2.416 1.914 3.486     .  0 0 "[    .    1    .    2]" 1 
       2332 1 129 ILE QG   1 131 LEU QD   . . 3.810 2.506 2.106 3.536     .  0 0 "[    .    1    .    2]" 1 
       2333 1 129 ILE MD   1 131 LEU QD   . . 3.170 2.241 1.870 2.558     .  0 0 "[    .    1    .    2]" 1 
       2334 1 130 PHE H    1 131 LEU QD   . . 3.520 3.265 3.097 3.433     .  0 0 "[    .    1    .    2]" 1 
       2335 1 130 PHE QB   1 131 LEU H    . . 3.920 3.712 3.599 3.839     .  0 0 "[    .    1    .    2]" 1 
       2336 1 131 LEU H    1 131 LEU QB   . . 3.300 2.539 2.468 2.618     .  0 0 "[    .    1    .    2]" 1 
       2337 1 131 LEU H    1 131 LEU QD   . . 3.120 2.264 2.054 2.378     .  0 0 "[    .    1    .    2]" 1 
       2338 1 131 LEU HA   1 131 LEU QD   . . 3.110 2.008 1.915 2.075     .  0 0 "[    .    1    .    2]" 1 
       2339 1 131 LEU QB   1 131 LEU QD   . . 2.630 1.963 1.943 1.979     .  0 0 "[    .    1    .    2]" 1 
       2340 1 131 LEU QB   1 132 LYS H    . . 3.450 2.704 2.209 2.907     .  0 0 "[    .    1    .    2]" 1 
       2341 1 131 LEU QD   1 132 LYS H    . . 3.640 3.389 3.131 3.555     .  0 0 "[    .    1    .    2]" 1 
       2342 1 131 LEU QD   1 162 TYR QE   . . 3.730 3.356 2.713 3.761 0.031 11 0 "[    .    1    .    2]" 1 
       2343 1 132 LYS H    1 132 LYS QB   . . 3.470 2.654 2.570 2.782     .  0 0 "[    .    1    .    2]" 1 
       2344 1 132 LYS H    1 132 LYS QG   . . 4.690 4.124 3.953 4.187     .  0 0 "[    .    1    .    2]" 1 
       2345 1 132 LYS HA   1 132 LYS QG   . . 3.650 2.580 2.130 2.827     .  0 0 "[    .    1    .    2]" 1 
       2346 1 132 LYS HA   1 132 LYS QD   . . 3.630 2.462 2.221 2.850     .  0 0 "[    .    1    .    2]" 1 
       2347 1 132 LYS HA   1 134 LEU QD   . . 5.440 4.839 4.579 5.455 0.015 20 0 "[    .    1    .    2]" 1 
       2348 1 132 LYS QE   1 132 LYS QG   . . 3.340 2.239 2.165 2.299     .  0 0 "[    .    1    .    2]" 1 
       2349 1 132 LYS QG   1 133 ASP H    . . 3.720 2.943 2.490 3.733 0.013 13 0 "[    .    1    .    2]" 1 
       2350 1 132 LYS QD   1 133 ASP H    . . 4.070 3.060 2.259 3.402     .  0 0 "[    .    1    .    2]" 1 
       2351 1 133 ASP HA   1 134 LEU QD   . . 4.760 3.270 2.858 4.292     .  0 0 "[    .    1    .    2]" 1 
       2352 1 133 ASP QB   1 134 LEU QD   . . 5.330 4.353 4.033 5.165     .  0 0 "[    .    1    .    2]" 1 
       2353 1 134 LEU H    1 134 LEU QB   . . 3.460 2.365 2.180 2.636     .  0 0 "[    .    1    .    2]" 1 
       2354 1 134 LEU H    1 134 LEU QD   . . 3.290 2.189 1.866 3.274     .  0 0 "[    .    1    .    2]" 1 
       2355 1 134 LEU HA   1 134 LEU QD   . . 3.280 1.995 1.910 2.221     .  0 0 "[    .    1    .    2]" 1 
       2356 1 134 LEU QB   1 135 GLU H    . . 4.300 3.244 2.912 3.624     .  0 0 "[    .    1    .    2]" 1 
       2357 1 134 LEU QB   1 137 PRO HA   . . 5.340 2.152 1.904 3.297     .  0 0 "[    .    1    .    2]" 1 
       2358 1 134 LEU QB   1 138 ILE MD   . . 3.820 3.168 2.362 3.638     .  0 0 "[    .    1    .    2]" 1 
       2359 1 134 LEU QD   1 135 GLU H    . . 3.840 3.512 3.226 3.907 0.067  3 0 "[    .    1    .    2]" 1 
       2360 1 134 LEU QD   1 137 PRO HA   . . 5.440 3.657 2.980 4.298     .  0 0 "[    .    1    .    2]" 1 
       2361 1 134 LEU QD   1 138 ILE H    . . 5.150 4.166 3.033 4.890     .  0 0 "[    .    1    .    2]" 1 
       2362 1 134 LEU QD   1 138 ILE MD   . . 4.250 2.203 1.739 2.769     .  0 0 "[    .    1    .    2]" 1 
       2363 1 134 LEU QD   1 162 TYR H    . . 5.250 4.218 4.060 4.460     .  0 0 "[    .    1    .    2]" 1 
       2364 1 135 GLU H    1 135 GLU QG   . . 3.690 3.138 2.056 3.700 0.010 19 0 "[    .    1    .    2]" 1 
       2365 1 136 PRO QG   1 137 PRO HD3  . . 5.170 4.956 4.946 4.962     .  0 0 "[    .    1    .    2]" 1 
       2366 1 138 ILE H    1 138 ILE QG   . . 3.870 2.813 2.655 2.987     .  0 0 "[    .    1    .    2]" 1 
       2367 1 138 ILE HA   1 139 VAL QG   . . 3.860 3.625 3.492 3.680     .  0 0 "[    .    1    .    2]" 1 
       2368 1 138 ILE MG   1 139 VAL QG   . . 4.200 3.885 3.617 4.198     .  0 0 "[    .    1    .    2]" 1 
       2369 1 138 ILE MG   1 143 VAL QG   . . 3.620 2.874 2.550 3.629 0.009 13 0 "[    .    1    .    2]" 1 
       2370 1 138 ILE MD   1 143 VAL QG   . . 3.630 3.246 2.891 3.804 0.174 14 0 "[    .    1    .    2]" 1 
       2371 1 139 VAL H    1 139 VAL QG   . . 3.590 1.969 1.863 2.416     .  0 0 "[    .    1    .    2]" 1 
       2372 1 139 VAL QG   1 140 ALA H    . . 3.470 2.913 2.739 3.270     .  0 0 "[    .    1    .    2]" 1 
       2373 1 139 VAL QG   1 140 ALA HA   . . 4.560 3.340 3.197 3.719     .  0 0 "[    .    1    .    2]" 1 
       2374 1 140 ALA HA   1 141 ARG QB   . . 4.920 4.117 3.988 4.378     .  0 0 "[    .    1    .    2]" 1 
       2375 1 140 ALA MB   1 143 VAL QG   . . 3.350 3.299 3.008 3.404 0.054 14 0 "[    .    1    .    2]" 1 
       2376 1 141 ARG H    1 141 ARG QB   . . 3.690 2.613 2.362 3.100     .  0 0 "[    .    1    .    2]" 1 
       2377 1 141 ARG QB   1 142 PHE H    . . 4.140 3.392 3.005 3.859     .  0 0 "[    .    1    .    2]" 1 
       2378 1 142 PHE QB   1 143 VAL H    . . 4.350 3.177 2.926 3.628     .  0 0 "[    .    1    .    2]" 1 
       2379 1 143 VAL H    1 143 VAL QG   . . 3.290 2.718 2.409 2.832     .  0 0 "[    .    1    .    2]" 1 
       2380 1 143 VAL HB   1 161 LEU QD   . . 3.850 2.518 1.961 3.384     .  0 0 "[    .    1    .    2]" 1 
       2381 1 143 VAL QG   1 144 ARG H    . . 3.260 2.274 2.023 2.770     .  0 0 "[    .    1    .    2]" 1 
       2382 1 143 VAL QG   1 145 PHE QE   . . 3.980 1.913 1.874 1.969     .  0 0 "[    .    1    .    2]" 1 
       2383 1 143 VAL QG   1 161 LEU QD   . . 2.650 1.879 1.601 2.295     .  0 0 "[    .    1    .    2]" 1 
       2384 1 144 ARG H    1 144 ARG QB   . . 3.450 2.633 2.399 3.254     .  0 0 "[    .    1    .    2]" 1 
       2385 1 144 ARG QB   1 144 ARG HE   . . 3.760 3.096 2.061 3.829 0.069 18 0 "[    .    1    .    2]" 1 
       2386 1 144 ARG QB   1 145 PHE H    . . 4.210 3.369 2.772 3.824     .  0 0 "[    .    1    .    2]" 1 
       2387 1 145 PHE QD   1 159 VAL QG   . . 4.160 2.451 1.992 2.863     .  0 0 "[    .    1    .    2]" 1 
       2388 1 145 PHE QE   1 159 VAL QG   . . 3.790 2.886 2.199 3.335     .  0 0 "[    .    1    .    2]" 1 
       2389 1 145 PHE QE   1 161 LEU QD   . . 3.610 2.220 1.954 2.608     .  0 0 "[    .    1    .    2]" 1 
       2390 1 147 PRO HA   1 155 VAL QG   . . 4.340 3.908 3.194 4.331     .  0 0 "[    .    1    .    2]" 1 
       2391 1 147 PRO QB   1 155 VAL QG   . . 3.140 2.322 1.801 2.759     .  0 0 "[    .    1    .    2]" 1 
       2392 1 147 PRO QD   1 155 VAL QG   . . 5.420 4.481 4.012 4.910     .  0 0 "[    .    1    .    2]" 1 
       2393 1 148 VAL H    1 155 VAL QG   . . 4.960 4.278 3.483 4.875     .  0 0 "[    .    1    .    2]" 1 
       2394 1 149 THR MG   1 155 VAL QG   . . 3.350 2.148 1.821 2.403     .  0 0 "[    .    1    .    2]" 1 
       2395 1 150 ASP H    1 150 ASP QB   . . 3.440 2.453 2.189 2.762     .  0 0 "[    .    1    .    2]" 1 
       2396 1 150 ASP QB   1 151 HIS H    . . 4.030 3.709 3.388 3.987     .  0 0 "[    .    1    .    2]" 1 
       2397 1 151 HIS QB   1 152 SER H    . . 4.010 2.490 1.936 3.343     .  0 0 "[    .    1    .    2]" 1 
       2398 1 152 SER QB   1 153 MET H    . . 3.640 3.361 3.192 3.669 0.029 18 0 "[    .    1    .    2]" 1 
       2399 1 152 SER QB   1 153 MET HA   . . 4.420 4.264 4.047 4.422 0.002 17 0 "[    .    1    .    2]" 1 
       2400 1 153 MET HG2  1 155 VAL QG   . . 3.990 3.789 3.516 3.937     .  0 0 "[    .    1    .    2]" 1 
       2401 1 153 MET HG3  1 155 VAL QG   . . 3.820 2.691 2.225 2.967     .  0 0 "[    .    1    .    2]" 1 
       2402 1 153 MET ME   1 155 VAL QG   . . 2.610 2.224 1.840 2.614 0.004 10 0 "[    .    1    .    2]" 1 
       2403 1 154 ASN H    1 154 ASN QB   . . 2.950 2.521 2.164 2.872     .  0 0 "[    .    1    .    2]" 1 
       2404 1 154 ASN HA   1 155 VAL QG   . . 5.090 3.307 3.136 3.414     .  0 0 "[    .    1    .    2]" 1 
       2405 1 154 ASN QB   1 154 ASN HD21 . . 3.100 2.245 2.106 2.473     .  0 0 "[    .    1    .    2]" 1 
       2406 1 154 ASN QB   1 154 ASN HD22 . . 3.370 3.302 3.245 3.379 0.009  7 0 "[    .    1    .    2]" 1 
       2407 1 154 ASN QB   1 155 VAL H    . . 3.690 3.184 2.726 3.590     .  0 0 "[    .    1    .    2]" 1 
       2408 1 155 VAL H    1 155 VAL QG   . . 3.330 1.971 1.868 2.153     .  0 0 "[    .    1    .    2]" 1 
       2409 1 155 VAL QG   1 156 CYS H    . . 3.600 3.424 3.228 3.590     .  0 0 "[    .    1    .    2]" 1 
       2410 1 155 VAL QG   1 156 CYS HA   . . 4.930 3.681 3.418 4.021     .  0 0 "[    .    1    .    2]" 1 
       2411 1 155 VAL QG   1 157 MET QG   . . 4.260 3.582 3.167 3.939     .  0 0 "[    .    1    .    2]" 1 
       2412 1 156 CYS QB   1 157 MET H    . . 3.790 3.422 3.134 3.834 0.044 14 0 "[    .    1    .    2]" 1 
       2413 1 157 MET H    1 157 MET QG   . . 3.670 2.724 2.488 2.846     .  0 0 "[    .    1    .    2]" 1 
       2414 1 157 MET QB   1 159 VAL QG   . . 4.470 4.065 3.699 4.524 0.054 20 0 "[    .    1    .    2]" 1 
       2415 1 157 MET ME   1 157 MET QG   . . 3.440 2.098 2.014 2.209     .  0 0 "[    .    1    .    2]" 1 
       2416 1 157 MET QG   1 158 ARG H    . . 4.810 3.909 3.112 4.415     .  0 0 "[    .    1    .    2]" 1 
       2417 1 157 MET ME   1 159 VAL QG   . . 2.940 1.894 1.770 2.225     .  0 0 "[    .    1    .    2]" 1 
       2418 1 158 ARG H    1 159 VAL QG   . . 4.340 4.296 4.134 4.432 0.092 20 0 "[    .    1    .    2]" 1 
       2419 1 158 ARG QB   1 159 VAL H    . . 3.910 3.198 2.476 3.820     .  0 0 "[    .    1    .    2]" 1 
       2420 1 158 ARG QB   1 159 VAL HA   . . 4.820 4.374 4.049 4.783     .  0 0 "[    .    1    .    2]" 1 
       2421 1 159 VAL H    1 159 VAL QG   . . 3.420 2.045 1.871 2.681     .  0 0 "[    .    1    .    2]" 1 
       2422 1 159 VAL QG   1 160 GLU H    . . 3.160 2.935 1.919 3.188 0.028  9 0 "[    .    1    .    2]" 1 
       2423 1 159 VAL QG   1 161 LEU H    . . 4.860 4.806 4.464 4.884 0.024 16 0 "[    .    1    .    2]" 1 
       2424 1 159 VAL QG   1 161 LEU QD   . . 4.450 3.673 2.777 4.241     .  0 0 "[    .    1    .    2]" 1 
       2425 1 160 GLU H    1 160 GLU QB   . . 3.640 2.793 2.632 3.336     .  0 0 "[    .    1    .    2]" 1 
       2426 1 161 LEU H    1 161 LEU QD   . . 4.370 3.020 2.108 3.621     .  0 0 "[    .    1    .    2]" 1 
       2427 1 161 LEU HA   1 161 LEU QD   . . 3.560 2.140 1.905 2.670     .  0 0 "[    .    1    .    2]" 1 
       2428 1 161 LEU QD   1 162 TYR H    . . 3.980 3.085 2.453 3.811     .  0 0 "[    .    1    .    2]" 1 
       2429 1 162 TYR QB   1 163 GLY H    . . 3.690 2.597 2.497 2.679     .  0 0 "[    .    1    .    2]" 1 
       2430 1 164 CYS HA   1 165 VAL QG   . . 3.740 3.620 3.342 3.752 0.012  9 0 "[    .    1    .    2]" 1 
       2431 1 165 VAL H    1 165 VAL QG   . . 2.740 2.147 1.912 2.717     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              6
    _Distance_constraint_stats_list.Viol_count                    56
    _Distance_constraint_stats_list.Viol_total                    50.196
    _Distance_constraint_stats_list.Viol_max                      0.128
    _Distance_constraint_stats_list.Viol_rms                      0.0310
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0209
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0448
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   9 CYS 1.920 0.128  8 0 "[    .    1    .    2]" 
       1  52 CYS 0.590 0.094 14 0 "[    .    1    .    2]" 
       1 156 CYS 0.590 0.094 14 0 "[    .    1    .    2]" 
       1 164 CYS 1.920 0.128  8 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  9 CYS SG 1 164 CYS SG . . 2.100 1.941 1.861 2.024     .  0 0 "[    .    1    .    2]" 2 
       2 1  9 CYS SG 1 164 CYS CB . . 3.100 3.133 2.956 3.228 0.128  8 0 "[    .    1    .    2]" 2 
       3 1  9 CYS CB 1 164 CYS SG . . 3.100 3.138 3.022 3.214 0.114  6 0 "[    .    1    .    2]" 2 
       4 1 52 CYS SG 1 156 CYS SG . . 2.100 2.008 1.938 2.113 0.013  6 0 "[    .    1    .    2]" 2 
       5 1 52 CYS SG 1 156 CYS CB . . 3.100 3.077 2.966 3.194 0.094 14 0 "[    .    1    .    2]" 2 
       6 1 52 CYS CB 1 156 CYS SG . . 3.100 3.080 2.993 3.152 0.052  1 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              70
    _Distance_constraint_stats_list.Viol_count                    334
    _Distance_constraint_stats_list.Viol_total                    230.070
    _Distance_constraint_stats_list.Viol_max                      0.152
    _Distance_constraint_stats_list.Viol_rms                      0.0216
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0082
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0344
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  10 ARG 1.732 0.123  1 0 "[    .    1    .    2]" 
       1  24 ASP 0.134 0.030 15 0 "[    .    1    .    2]" 
       1  26 THR 0.236 0.039 11 0 "[    .    1    .    2]" 
       1  28 SER 1.553 0.122  4 0 "[    .    1    .    2]" 
       1  65 PHE 1.553 0.122  4 0 "[    .    1    .    2]" 
       1  66 LEU 0.064 0.019 11 0 "[    .    1    .    2]" 
       1  67 GLN 0.236 0.039 11 0 "[    .    1    .    2]" 
       1  68 ILE 0.276 0.045 15 0 "[    .    1    .    2]" 
       1  69 ASP 0.134 0.030 15 0 "[    .    1    .    2]" 
       1  70 LEU 0.164 0.025 19 0 "[    .    1    .    2]" 
       1  74 HIS 1.156 0.146 11 0 "[    .    1    .    2]" 
       1  75 PHE 0.934 0.132 19 0 "[    .    1    .    2]" 
       1  76 ILE 0.243 0.045 15 0 "[    .    1    .    2]" 
       1  78 LEU 2.260 0.152 11 0 "[    .    1    .    2]" 
       1  79 VAL 0.221 0.067 13 0 "[    .    1    .    2]" 
       1  80 GLY 0.191 0.047  9 0 "[    .    1    .    2]" 
       1  81 THR 0.342 0.041 19 0 "[    .    1    .    2]" 
       1  82 GLN 0.145 0.065  4 0 "[    .    1    .    2]" 
       1  96 MET 0.000 0.000  1 0 "[    .    1    .    2]" 
       1  97 TYR 0.964 0.093 16 0 "[    .    1    .    2]" 
       1  98 LYS 0.436 0.054 18 0 "[    .    1    .    2]" 
       1 100 ASN 0.029 0.009 13 0 "[    .    1    .    2]" 
       1 101 TYR 0.028 0.009  9 0 "[    .    1    .    2]" 
       1 102 SER 0.395 0.086 11 0 "[    .    1    .    2]" 
       1 109 ILE 0.028 0.009  9 0 "[    .    1    .    2]" 
       1 120 LEU 0.964 0.093 16 0 "[    .    1    .    2]" 
       1 130 PHE 0.342 0.041 19 0 "[    .    1    .    2]" 
       1 132 LYS 0.221 0.067 13 0 "[    .    1    .    2]" 
       1 138 ILE 0.243 0.045 15 0 "[    .    1    .    2]" 
       1 140 ALA 1.156 0.146 11 0 "[    .    1    .    2]" 
       1 141 ARG 0.164 0.025 19 0 "[    .    1    .    2]" 
       1 142 PHE 0.395 0.086 11 0 "[    .    1    .    2]" 
       1 143 VAL 0.276 0.045 15 0 "[    .    1    .    2]" 
       1 144 ARG 0.029 0.009 13 0 "[    .    1    .    2]" 
       1 145 PHE 0.064 0.019 11 0 "[    .    1    .    2]" 
       1 146 ILE 0.436 0.054 18 0 "[    .    1    .    2]" 
       1 148 VAL 0.000 0.000  1 0 "[    .    1    .    2]" 
       1 158 ARG 0.145 0.065  4 0 "[    .    1    .    2]" 
       1 160 GLU 0.191 0.047  9 0 "[    .    1    .    2]" 
       1 162 TYR 2.260 0.152 11 0 "[    .    1    .    2]" 
       1 163 GLY 1.732 0.123  1 0 "[    .    1    .    2]" 
       1 164 CYS 0.934 0.132 19 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  10 ARG O 1 163 GLY H . . 2.000 2.087 2.007 2.123 0.123  1 0 "[    .    1    .    2]" 3 
        2 1  10 ARG O 1 163 GLY N . . 3.000 2.830 2.749 2.929     .  0 0 "[    .    1    .    2]" 3 
        3 1  24 ASP O 1  69 ASP H . . 2.000 1.978 1.862 2.030 0.030 15 0 "[    .    1    .    2]" 3 
        4 1  24 ASP O 1  69 ASP N . . 3.000 2.804 2.740 2.933     .  0 0 "[    .    1    .    2]" 3 
        5 1  26 THR O 1  67 GLN H . . 2.000 1.933 1.866 2.026 0.026  7 0 "[    .    1    .    2]" 3 
        6 1  26 THR O 1  67 GLN N . . 3.000 2.796 2.738 2.875     .  0 0 "[    .    1    .    2]" 3 
        7 1  28 SER O 1  65 PHE H . . 2.000 2.062 2.005 2.122 0.122  4 0 "[    .    1    .    2]" 3 
        8 1  28 SER O 1  65 PHE N . . 3.000 3.005 2.946 3.061 0.061  4 0 "[    .    1    .    2]" 3 
        9 1  66 LEU O 1 145 PHE H . . 2.000 1.846 1.786 1.988     .  0 0 "[    .    1    .    2]" 3 
       10 1  66 LEU O 1 145 PHE N . . 3.000 2.774 2.719 2.881     .  0 0 "[    .    1    .    2]" 3 
       11 1  26 THR H 1  67 GLN O . . 2.000 1.980 1.826 2.039 0.039 11 0 "[    .    1    .    2]" 3 
       12 1  26 THR N 1  67 GLN O . . 3.000 2.865 2.761 2.977     .  0 0 "[    .    1    .    2]" 3 
       13 1  68 ILE O 1 143 VAL H . . 2.000 1.960 1.791 2.045 0.045 15 0 "[    .    1    .    2]" 3 
       14 1  68 ILE O 1 143 VAL N . . 3.000 2.842 2.746 2.971     .  0 0 "[    .    1    .    2]" 3 
       15 1  74 HIS O 1 140 ALA H . . 2.000 2.054 2.011 2.146 0.146 11 0 "[    .    1    .    2]" 3 
       16 1  74 HIS O 1 140 ALA N . . 3.000 2.967 2.864 3.041 0.041 11 0 "[    .    1    .    2]" 3 
       17 1  75 PHE O 1 164 CYS H . . 2.000 1.998 1.813 2.132 0.132 19 0 "[    .    1    .    2]" 3 
       18 1  75 PHE O 1 164 CYS N . . 3.000 2.799 2.723 2.949     .  0 0 "[    .    1    .    2]" 3 
       19 1  76 ILE O 1 138 ILE H . . 2.000 1.999 1.934 2.045 0.045 15 0 "[    .    1    .    2]" 3 
       20 1  76 ILE O 1 138 ILE N . . 3.000 2.852 2.797 2.898     .  0 0 "[    .    1    .    2]" 3 
       21 1  78 LEU O 1 162 TYR H . . 2.000 1.980 1.860 2.103 0.103 11 0 "[    .    1    .    2]" 3 
       22 1  78 LEU O 1 162 TYR N . . 3.000 2.696 2.668 2.733     .  0 0 "[    .    1    .    2]" 3 
       23 1  79 VAL O 1 132 LYS H . . 2.000 1.870 1.793 1.973     .  0 0 "[    .    1    .    2]" 3 
       24 1  79 VAL O 1 132 LYS N . . 3.000 2.770 2.731 2.849     .  0 0 "[    .    1    .    2]" 3 
       25 1  80 GLY O 1 160 GLU H . . 2.000 1.979 1.793 2.047 0.047  9 0 "[    .    1    .    2]" 3 
       26 1  80 GLY O 1 160 GLU N . . 3.000 2.782 2.721 2.907     .  0 0 "[    .    1    .    2]" 3 
       27 1  81 THR O 1 130 PHE H . . 2.000 1.978 1.805 2.029 0.029 16 0 "[    .    1    .    2]" 3 
       28 1  81 THR O 1 130 PHE N . . 3.000 2.916 2.766 2.979     .  0 0 "[    .    1    .    2]" 3 
       29 1  82 GLN O 1 158 ARG H . . 2.000 1.945 1.793 2.065 0.065  4 0 "[    .    1    .    2]" 3 
       30 1  82 GLN O 1 158 ARG N . . 3.000 2.866 2.733 3.000     .  0 0 "[    .    1    .    2]" 3 
       31 1  96 MET O 1 148 VAL H . . 2.000 1.917 1.849 2.000 0.000  1 0 "[    .    1    .    2]" 3 
       32 1  96 MET O 1 148 VAL N . . 3.000 2.790 2.733 2.898     .  0 0 "[    .    1    .    2]" 3 
       33 1  98 LYS O 1 146 ILE H . . 2.000 2.021 1.998 2.054 0.054 18 0 "[    .    1    .    2]" 3 
       34 1  98 LYS O 1 146 ILE N . . 3.000 2.977 2.933 3.005 0.005  9 0 "[    .    1    .    2]" 3 
       35 1 100 ASN O 1 144 ARG H . . 2.000 1.912 1.794 1.995     .  0 0 "[    .    1    .    2]" 3 
       36 1 100 ASN O 1 144 ARG N . . 3.000 2.849 2.738 2.972     .  0 0 "[    .    1    .    2]" 3 
       37 1 101 TYR O 1 109 ILE H . . 2.000 1.965 1.848 2.009 0.009  9 0 "[    .    1    .    2]" 3 
       38 1 101 TYR O 1 109 ILE N . . 3.000 2.891 2.752 2.975     .  0 0 "[    .    1    .    2]" 3 
       39 1 102 SER O 1 142 PHE H . . 2.000 2.009 1.928 2.086 0.086 11 0 "[    .    1    .    2]" 3 
       40 1 102 SER O 1 142 PHE N . . 3.000 2.834 2.758 2.919     .  0 0 "[    .    1    .    2]" 3 
       41 1 101 TYR H 1 109 ILE O . . 2.000 1.850 1.793 1.939     .  0 0 "[    .    1    .    2]" 3 
       42 1 101 TYR N 1 109 ILE O . . 3.000 2.796 2.742 2.914     .  0 0 "[    .    1    .    2]" 3 
       43 1  97 TYR H 1 120 LEU O . . 2.000 2.048 2.016 2.093 0.093 16 0 "[    .    1    .    2]" 3 
       44 1  97 TYR N 1 120 LEU O . . 3.000 2.928 2.867 2.974     .  0 0 "[    .    1    .    2]" 3 
       45 1  81 THR H 1 130 PHE O . . 2.000 1.971 1.881 2.041 0.041 19 0 "[    .    1    .    2]" 3 
       46 1  81 THR N 1 130 PHE O . . 3.000 2.795 2.732 2.889     .  0 0 "[    .    1    .    2]" 3 
       47 1  79 VAL H 1 132 LYS O . . 2.000 1.940 1.836 2.067 0.067 13 0 "[    .    1    .    2]" 3 
       48 1  79 VAL N 1 132 LYS O . . 3.000 2.820 2.733 2.962     .  0 0 "[    .    1    .    2]" 3 
       49 1  76 ILE H 1 138 ILE O . . 2.000 1.793 1.769 1.814     .  0 0 "[    .    1    .    2]" 3 
       50 1  76 ILE N 1 138 ILE O . . 3.000 2.759 2.729 2.787     .  0 0 "[    .    1    .    2]" 3 
       51 1  70 LEU H 1 141 ARG O . . 2.000 1.990 1.883 2.025 0.025 19 0 "[    .    1    .    2]" 3 
       52 1  70 LEU N 1 141 ARG O . . 3.000 2.823 2.731 2.934     .  0 0 "[    .    1    .    2]" 3 
       53 1 102 SER H 1 142 PHE O . . 2.000 1.958 1.799 2.025 0.025 14 0 "[    .    1    .    2]" 3 
       54 1 102 SER N 1 142 PHE O . . 3.000 2.748 2.725 2.806     .  0 0 "[    .    1    .    2]" 3 
       55 1  68 ILE H 1 143 VAL O . . 2.000 1.947 1.836 2.018 0.018 12 0 "[    .    1    .    2]" 3 
       56 1  68 ILE N 1 143 VAL O . . 3.000 2.784 2.733 2.896     .  0 0 "[    .    1    .    2]" 3 
       57 1 100 ASN H 1 144 ARG O . . 2.000 1.910 1.796 2.009 0.009 13 0 "[    .    1    .    2]" 3 
       58 1 100 ASN N 1 144 ARG O . . 3.000 2.761 2.723 2.830     .  0 0 "[    .    1    .    2]" 3 
       59 1  66 LEU H 1 145 PHE O . . 2.000 1.938 1.814 2.019 0.019 11 0 "[    .    1    .    2]" 3 
       60 1  66 LEU N 1 145 PHE O . . 3.000 2.828 2.743 2.935     .  0 0 "[    .    1    .    2]" 3 
       61 1  98 LYS H 1 146 ILE O . . 2.000 1.880 1.799 1.945     .  0 0 "[    .    1    .    2]" 3 
       62 1  98 LYS N 1 146 ILE O . . 3.000 2.741 2.729 2.757     .  0 0 "[    .    1    .    2]" 3 
       63 1  82 GLN H 1 158 ARG O . . 2.000 1.914 1.788 2.014 0.014 14 0 "[    .    1    .    2]" 3 
       64 1  82 GLN N 1 158 ARG O . . 3.000 2.827 2.737 2.963     .  0 0 "[    .    1    .    2]" 3 
       65 1  80 GLY H 1 160 GLU O . . 2.000 1.906 1.788 2.047 0.047 20 0 "[    .    1    .    2]" 3 
       66 1  80 GLY N 1 160 GLU O . . 3.000 2.847 2.725 2.996     .  0 0 "[    .    1    .    2]" 3 
       67 1  78 LEU H 1 162 TYR O . . 2.000 2.083 2.042 2.152 0.152 11 0 "[    .    1    .    2]" 3 
       68 1  78 LEU N 1 162 TYR O . . 3.000 3.005 2.972 3.046 0.046 11 0 "[    .    1    .    2]" 3 
       69 1  75 PHE H 1 164 CYS O . . 2.000 1.966 1.816 2.025 0.025 19 0 "[    .    1    .    2]" 3 
       70 1  75 PHE N 1 164 CYS O . . 3.000 2.879 2.712 3.004 0.004 16 0 "[    .    1    .    2]" 3 
    stop_

save_



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