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
647837 6y94 34496 cing 4-filtered-FRED Wattos check violation distance


data_6y94


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              1816
    _Distance_constraint_stats_list.Viol_count                    597
    _Distance_constraint_stats_list.Viol_total                    819.953
    _Distance_constraint_stats_list.Viol_max                      0.472
    _Distance_constraint_stats_list.Viol_rms                      0.0129
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0687
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 GLN 1.138 0.263 11 0 "[    .    1    .    2]" 
       1   4 LEU 1.168 0.263 11 0 "[    .    1    .    2]" 
       1   5 THR 0.074 0.030 10 0 "[    .    1    .    2]" 
       1   6 GLU 0.044 0.024 16 0 "[    .    1    .    2]" 
       1   7 GLU 0.587 0.215  8 0 "[    .    1    .    2]" 
       1   8 GLN 5.625 0.288 19 0 "[    .    1    .    2]" 
       1   9 ILE 1.509 0.288 19 0 "[    .    1    .    2]" 
       1  10 ALA 0.587 0.215  8 0 "[    .    1    .    2]" 
       1  11 GLU 1.699 0.146  5 0 "[    .    1    .    2]" 
       1  12 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 ALA 0.830 0.107  3 0 "[    .    1    .    2]" 
       1  16 PHE 0.312 0.039  6 0 "[    .    1    .    2]" 
       1  17 SER 0.107 0.026 11 0 "[    .    1    .    2]" 
       1  18 LEU 0.878 0.107  3 0 "[    .    1    .    2]" 
       1  19 PHE 0.050 0.039  9 0 "[    .    1    .    2]" 
       1  20 ASP 0.107 0.026 11 0 "[    .    1    .    2]" 
       1  21 LYS 0.172 0.080 19 0 "[    .    1    .    2]" 
       1  22 ASP 1.633 0.227  7 0 "[    .    1    .    2]" 
       1  23 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 GLY 0.298 0.039  6 0 "[    .    1    .    2]" 
       1  26 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 ILE 1.882 0.220  9 0 "[    .    1    .    2]" 
       1  28 THR 0.597 0.074  6 0 "[    .    1    .    2]" 
       1  29 THR 0.083 0.045 16 0 "[    .    1    .    2]" 
       1  30 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 GLU 2.422 0.220  9 0 "[    .    1    .    2]" 
       1  32 LEU 0.197 0.062  2 0 "[    .    1    .    2]" 
       1  33 GLY 0.022 0.022 14 0 "[    .    1    .    2]" 
       1  34 THR 0.254 0.046 14 0 "[    .    1    .    2]" 
       1  35 VAL 0.342 0.050 10 0 "[    .    1    .    2]" 
       1  36 MET 0.996 0.097 17 0 "[    .    1    .    2]" 
       1  37 ARG 0.441 0.068  1 0 "[    .    1    .    2]" 
       1  38 SER 0.068 0.050 10 0 "[    .    1    .    2]" 
       1  39 LEU 0.586 0.097 17 0 "[    .    1    .    2]" 
       1  40 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 GLN 0.480 0.068  1 0 "[    .    1    .    2]" 
       1  42 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 THR 0.211 0.054  4 0 "[    .    1    .    2]" 
       1  45 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  46 ALA 1.398 0.107  5 0 "[    .    1    .    2]" 
       1  47 GLU 0.216 0.054  4 0 "[    .    1    .    2]" 
       1  48 LEU 0.212 0.049  3 0 "[    .    1    .    2]" 
       1  49 GLN 1.398 0.107  5 0 "[    .    1    .    2]" 
       1  50 ASP 0.685 0.406  5 0 "[    .    1    .    2]" 
       1  51 MET 0.208 0.049  3 0 "[    .    1    .    2]" 
       1  52 ILE 0.402 0.071 20 0 "[    .    1    .    2]" 
       1  53 ILE 0.685 0.406  5 0 "[    .    1    .    2]" 
       1  54 GLU 0.084 0.030  4 0 "[    .    1    .    2]" 
       1  55 VAL 0.202 0.050 10 0 "[    .    1    .    2]" 
       1  56 ASP 0.409 0.071 20 0 "[    .    1    .    2]" 
       1  57 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 ASN 1.224 0.087  4 0 "[    .    1    .    2]" 
       1  61 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 ILE 0.051 0.051 19 0 "[    .    1    .    2]" 
       1  64 ASP 0.830 0.438  8 0 "[    .    1    .    2]" 
       1  65 PHE 0.830 0.438  8 0 "[    .    1    .    2]" 
       1  66 PRO 0.080 0.029 11 0 "[    .    1    .    2]" 
       1  67 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 PHE 0.065 0.042 10 0 "[    .    1    .    2]" 
       1  69 LEU 0.093 0.029 11 0 "[    .    1    .    2]" 
       1  70 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 MET 0.205 0.071  9 0 "[    .    1    .    2]" 
       1  72 MET 0.388 0.247 11 0 "[    .    1    .    2]" 
       1  73 ALA 0.260 0.247 11 0 "[    .    1    .    2]" 
       1  74 ARG 0.192 0.094  2 0 "[    .    1    .    2]" 
       1  75 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 MET 0.011 0.011 11 0 "[    .    1    .    2]" 
       1  77 LYS 0.192 0.094  2 0 "[    .    1    .    2]" 
       1  78 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 GLU 0.085 0.085 15 0 "[    .    1    .    2]" 
       1  83 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 ARG 0.371 0.188  5 0 "[    .    1    .    2]" 
       1  87 GLU 0.277 0.188  5 0 "[    .    1    .    2]" 
       1  88 ALA 0.016 0.016  7 0 "[    .    1    .    2]" 
       1  89 PHE 0.249 0.105 20 0 "[    .    1    .    2]" 
       1  90 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 PHE 0.399 0.105 20 0 "[    .    1    .    2]" 
       1  93 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 LYS 0.052 0.026 11 0 "[    .    1    .    2]" 
       1  95 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 ASN 0.714 0.222 17 0 "[    .    1    .    2]" 
       1  98 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 TYR 0.122 0.056  9 0 "[    .    1    .    2]" 
       1 100 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 SER 0.162 0.050 10 0 "[    .    1    .    2]" 
       1 102 ALA 1.257 0.117  4 0 "[    .    1    .    2]" 
       1 103 ALA 0.058 0.049 10 0 "[    .    1    .    2]" 
       1 104 GLU 0.162 0.050 10 0 "[    .    1    .    2]" 
       1 105 LEU 1.257 0.117  4 0 "[    .    1    .    2]" 
       1 106 ARG 1.191 0.367 12 0 "[    .    1    .    2]" 
       1 107 HIS 0.839 0.367 12 0 "[    .    1    .    2]" 
       1 108 VAL 2.151 0.383  9 0 "[    .    1    .    2]" 
       1 109 MET 4.430 0.383  9 0 "[    .    1    .    2]" 
       1 110 THR 0.095 0.064  5 0 "[    .    1    .    2]" 
       1 111 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 LEU 2.289 0.182  1 0 "[    .    1    .    2]" 
       1 113 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 GLU 0.017 0.017  5 0 "[    .    1    .    2]" 
       1 115 LYS 0.046 0.023 17 0 "[    .    1    .    2]" 
       1 116 LEU 0.092 0.026  7 0 "[    .    1    .    2]" 
       1 117 THR 1.531 0.142  5 0 "[    .    1    .    2]" 
       1 118 ASP 0.150 0.088  5 0 "[    .    1    .    2]" 
       1 119 GLU 3.922 0.403 20 0 "[    .    1    .    2]" 
       1 120 GLU 4.835 0.403 20 0 "[    .    1    .    2]" 
       1 121 VAL 3.368 0.472 12 0 "[    .    1    .    2]" 
       1 122 ASP 2.387 0.472 12 0 "[    .    1    .    2]" 
       1 123 GLU 0.158 0.049  7 0 "[    .    1    .    2]" 
       1 124 MET 2.015 0.416  1 0 "[    .    1    .    2]" 
       1 125 ILE 1.334 0.416  1 0 "[    .    1    .    2]" 
       1 126 ARG 0.114 0.039  9 0 "[    .    1    .    2]" 
       1 127 GLU 0.044 0.024  2 0 "[    .    1    .    2]" 
       1 128 ALA 0.250 0.056  5 0 "[    .    1    .    2]" 
       1 129 ASP 0.240 0.056  5 0 "[    .    1    .    2]" 
       1 130 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 GLN 0.406 0.067 12 0 "[    .    1    .    2]" 
       1 136 VAL 0.366 0.067 12 0 "[    .    1    .    2]" 
       1 137 ASN 0.006 0.006  8 0 "[    .    1    .    2]" 
       1 138 TYR 0.017 0.017 19 0 "[    .    1    .    2]" 
       1 139 GLU 0.305 0.069 12 0 "[    .    1    .    2]" 
       1 140 GLU 0.323 0.069 12 0 "[    .    1    .    2]" 
       1 141 PHE 0.183 0.063 12 0 "[    .    1    .    2]" 
       1 142 VAL 0.108 0.058 12 0 "[    .    1    .    2]" 
       1 143 GLN 0.048 0.038  3 0 "[    .    1    .    2]" 
       1 144 MET 0.008 0.008  3 0 "[    .    1    .    2]" 
       1 145 MET 0.106 0.068  7 0 "[    .    1    .    2]" 
       1 146 THR 0.050 0.043 20 0 "[    .    1    .    2]" 
       1 147 ALA 0.048 0.038  3 0 "[    .    1    .    2]" 
       1 148 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  12 PHE QB   1  65 PHE HZ   4.680 . 4.980 3.182 2.412 4.504     .  0 0 "[    .    1    .    2]" 1 
          2 1  13 LYS H    1  65 PHE HZ   4.140 . 4.440 3.746 3.319 4.352     .  0 0 "[    .    1    .    2]" 1 
          3 1  91 VAL HB   1  92 PHE QD   6.110 . 6.410 3.228 2.782 3.959     .  0 0 "[    .    1    .    2]" 1 
          4 1  92 PHE QD   1 141 PHE HZ   5.550 . 5.850 3.644 2.991 4.460     .  0 0 "[    .    1    .    2]" 1 
          5 1  12 PHE QD   1  15 ALA H    6.850 . 7.150 4.970 4.736 5.283     .  0 0 "[    .    1    .    2]" 1 
          6 1   9 ILE HA   1  12 PHE QD   5.240 . 5.540 2.907 2.282 3.898     .  0 0 "[    .    1    .    2]" 1 
          7 1   8 GLN HB3  1  12 PHE QD   6.610 . 6.910 3.255 2.517 3.831     .  0 0 "[    .    1    .    2]" 1 
          8 1  99 TYR QE   1 137 ASN HB3  4.910 . 5.210 3.894 3.428 4.342     .  0 0 "[    .    1    .    2]" 1 
          9 1  99 TYR QE   1 137 ASN HA   5.710 . 6.010 3.763 3.304 4.122     .  0 0 "[    .    1    .    2]" 1 
         10 1  98 GLY HA3  1  99 TYR QE   7.630 . 7.930 4.205 3.977 4.860     .  0 0 "[    .    1    .    2]" 1 
         11 1  99 TYR QE   1 135 GLN HB2  7.630 . 7.930 4.325 3.750 5.485     .  0 0 "[    .    1    .    2]" 1 
         12 1  89 PHE HA   1 141 PHE HZ   4.170 . 4.470 3.570 3.326 4.135     .  0 0 "[    .    1    .    2]" 1 
         13 1 141 PHE HZ   1 145 MET QB   5.670 . 5.970 5.044 4.447 5.811     .  0 0 "[    .    1    .    2]" 1 
         14 1  89 PHE HB2  1 141 PHE HZ   5.500 . 5.800 4.785 4.260 5.228     .  0 0 "[    .    1    .    2]" 1 
         15 1  16 PHE QD   1  68 PHE HB3  4.530 . 4.830 2.621 2.302 3.021     .  0 0 "[    .    1    .    2]" 1 
         16 1  16 PHE QD   1  17 SER H    5.370 . 5.670 3.479 3.240 3.657     .  0 0 "[    .    1    .    2]" 1 
         17 1  16 PHE QD   1  20 ASP HB2  7.290 . 7.590 3.394 2.954 3.858     .  0 0 "[    .    1    .    2]" 1 
         18 1  16 PHE QD   1  20 ASP HB3  6.820 . 7.120 3.393 2.819 4.103     .  0 0 "[    .    1    .    2]" 1 
         19 1 138 TYR QD   1 139 GLU HG3  5.550 . 5.850 3.692 2.905 5.028     .  0 0 "[    .    1    .    2]" 1 
         20 1 138 TYR QD   1 141 PHE QD   7.800 . 8.100 4.487 3.997 5.045     .  0 0 "[    .    1    .    2]" 1 
         21 1  89 PHE HB3  1 138 TYR QD   4.650 . 4.950 3.787 3.442 4.393     .  0 0 "[    .    1    .    2]" 1 
         22 1  68 PHE H    1  68 PHE QE   6.730 . 7.030 6.202 6.182 6.244     .  0 0 "[    .    1    .    2]" 1 
         23 1  65 PHE QD   1  68 PHE QE   8.460 . 8.760 5.554 4.891 6.406     .  0 0 "[    .    1    .    2]" 1 
         24 1  89 PHE QD   1  90 ARG HG3  5.520 . 5.820 3.739 2.755 5.426     .  0 0 "[    .    1    .    2]" 1 
         25 1  89 PHE QD   1 138 TYR QD   7.180 . 7.480 3.140 2.969 3.294     .  0 0 "[    .    1    .    2]" 1 
         26 1  89 PHE QD   1  90 ARG H    5.580 . 5.880 3.703 3.426 4.185     .  0 0 "[    .    1    .    2]" 1 
         27 1  92 PHE QE   1 105 LEU HA   5.770 . 6.070 4.394 2.984 5.703     .  0 0 "[    .    1    .    2]" 1 
         28 1  89 PHE HZ   1 138 TYR HA   3.240 . 3.540 3.413 3.188 3.557 0.017 19 0 "[    .    1    .    2]" 1 
         29 1  19 PHE QD   1  32 LEU HA   5.180 . 5.480 3.080 2.262 4.460     .  0 0 "[    .    1    .    2]" 1 
         30 1 141 PHE QD   1 142 VAL H    5.330 . 5.630 3.716 3.353 4.149     .  0 0 "[    .    1    .    2]" 1 
         31 1  89 PHE QD   1 141 PHE QD   7.490 . 7.790 2.818 2.602 3.009     .  0 0 "[    .    1    .    2]" 1 
         32 1  92 PHE QE   1 141 PHE QD   8.370 . 8.670 5.530 5.067 6.284     .  0 0 "[    .    1    .    2]" 1 
         33 1 138 TYR QE   1 141 PHE QD   7.720 . 8.020 4.343 3.740 4.888     .  0 0 "[    .    1    .    2]" 1 
         34 1  89 PHE HB2  1 141 PHE QD   5.240 . 5.540 3.593 2.987 4.295     .  0 0 "[    .    1    .    2]" 1 
         35 1  65 PHE QD   1  68 PHE QD   7.680 . 7.980 4.161 3.220 5.172     .  0 0 "[    .    1    .    2]" 1 
         36 1  13 LYS QB   1  65 PHE QD   7.490 . 7.790 4.758 4.245 5.242     .  0 0 "[    .    1    .    2]" 1 
         37 1  16 PHE QE   1  26 THR HA   7.070 . 7.370 3.548 3.402 3.699     .  0 0 "[    .    1    .    2]" 1 
         38 1  16 PHE QE   1  25 GLY HA2  5.710 . 6.010 2.508 2.241 2.728     .  0 0 "[    .    1    .    2]" 1 
         39 1  89 PHE H    1 138 TYR QE   5.990 . 6.290 4.567 4.202 5.219     .  0 0 "[    .    1    .    2]" 1 
         40 1  86 ARG H    1 138 TYR QE   6.210 . 6.510 4.245 3.616 4.910     .  0 0 "[    .    1    .    2]" 1 
         41 1  86 ARG HB3  1 138 TYR QE   5.930 . 6.230 4.512 4.183 5.782     .  0 0 "[    .    1    .    2]" 1 
         42 1  85 ILE HB   1 138 TYR QE   6.300 . 6.600 4.055 2.881 4.833     .  0 0 "[    .    1    .    2]" 1 
         43 1 138 TYR QE   1 139 GLU HA   6.640 . 6.940 4.767 4.314 5.069     .  0 0 "[    .    1    .    2]" 1 
         44 1  12 PHE H    1  12 PHE QE   6.950 . 7.250 4.696 4.530 4.863     .  0 0 "[    .    1    .    2]" 1 
         45 1  12 PHE HA   1  12 PHE QE   5.520 . 5.820 4.359 4.314 4.397     .  0 0 "[    .    1    .    2]" 1 
         46 1   9 ILE HA   1  12 PHE QE   7.320 . 7.620 4.863 4.082 5.883     .  0 0 "[    .    1    .    2]" 1 
         47 1   8 GLN HB3  1  12 PHE QE   6.110 . 6.410 2.780 2.404 3.374     .  0 0 "[    .    1    .    2]" 1 
         48 1  89 PHE QE   1  98 GLY H    6.860 . 7.160 3.348 2.847 4.101     .  0 0 "[    .    1    .    2]" 1 
         49 1  89 PHE QE   1  98 GLY HA3  6.890 . 7.190 4.006 3.825 4.600     .  0 0 "[    .    1    .    2]" 1 
         50 1  89 PHE QD   1 141 PHE QE   8.800 . 9.100 3.661 3.531 3.786     .  0 0 "[    .    1    .    2]" 1 
         51 1 141 PHE QE   1 145 MET QB   7.640 . 7.940 4.252 3.577 4.854     .  0 0 "[    .    1    .    2]" 1 
         52 1  68 PHE QD   1  69 LEU H    6.230 . 6.530 3.687 3.427 3.894     .  0 0 "[    .    1    .    2]" 1 
         53 1  99 TYR QD   1 136 VAL H    5.640 . 5.940 4.509 4.064 5.644     .  0 0 "[    .    1    .    2]" 1 
         54 1  99 TYR H    1  99 TYR QD   4.810 . 5.110 3.064 2.869 3.739     .  0 0 "[    .    1    .    2]" 1 
         55 1  99 TYR QD   1 137 ASN HA   4.560 . 4.860 2.852 2.169 3.339     .  0 0 "[    .    1    .    2]" 1 
         56 1  98 GLY HA3  1  99 TYR QD   5.800 . 6.100 3.439 3.286 4.388     .  0 0 "[    .    1    .    2]" 1 
         57 1  99 TYR QD   1 137 ASN H    6.020 . 6.320 4.301 3.991 5.011     .  0 0 "[    .    1    .    2]" 1 
         58 1  99 TYR QD   1 100 ILE H    5.640 . 5.940 4.150 3.869 4.329     .  0 0 "[    .    1    .    2]" 1 
         59 1  99 TYR QD   1 135 GLN HB2  4.750 . 5.050 2.684 2.247 4.347     .  0 0 "[    .    1    .    2]" 1 
         60 1  13 LYS H    1  65 PHE QE   6.550 . 6.850 3.724 3.337 4.385     .  0 0 "[    .    1    .    2]" 1 
         61 1  12 PHE HA   1  65 PHE QE   6.520 . 6.820 4.792 4.172 6.136     .  0 0 "[    .    1    .    2]" 1 
         62 1  65 PHE QE   1  68 PHE QD   9.170 . 9.470 4.106 2.810 5.347     .  0 0 "[    .    1    .    2]" 1 
         63 1  16 PHE HB3  1  65 PHE QE   6.270 . 6.570 3.500 2.900 4.066     .  0 0 "[    .    1    .    2]" 1 
         64 1  16 PHE HZ   1  25 GLY HA2  3.610 . 3.910 3.896 3.701 3.949 0.039  6 0 "[    .    1    .    2]" 1 
         65 1  16 PHE HZ   1  64 ASP HA   3.330 . 3.630 3.109 2.621 3.544     .  0 0 "[    .    1    .    2]" 1 
         66 1  16 PHE HA   1  65 PHE QE   7.320 . 7.620 5.291 5.011 5.881     .  0 0 "[    .    1    .    2]" 1 
         67 1  92 PHE QE   1 141 PHE HZ   6.610 . 6.910 3.323 2.693 4.279     .  0 0 "[    .    1    .    2]" 1 
         68 1  99 TYR QD   1 138 TYR H    7.630 . 7.930 4.816 3.577 5.216     .  0 0 "[    .    1    .    2]" 1 
         69 1  91 VAL MG1  1  92 PHE QD   6.790 . 7.090 3.787 3.429 4.191     .  0 0 "[    .    1    .    2]" 1 
         70 1  92 PHE QD   1 108 VAL MG2  6.540 . 6.840 2.524 2.236 2.886     .  0 0 "[    .    1    .    2]" 1 
         71 1  92 PHE QD   1 100 ILE MD   6.790 . 7.090 3.111 2.523 3.459     .  0 0 "[    .    1    .    2]" 1 
         72 1  88 ALA MB   1  92 PHE QD   6.480 . 6.780 4.413 3.971 5.109     .  0 0 "[    .    1    .    2]" 1 
         73 1  12 PHE QD   1  15 ALA MB   6.040 . 6.340 3.092 2.627 3.390     .  0 0 "[    .    1    .    2]" 1 
         74 1  12 PHE QD   1  72 MET ME   6.660 . 6.960 3.689 2.323 5.288     .  0 0 "[    .    1    .    2]" 1 
         75 1   9 ILE MG   1  12 PHE QD   6.850 . 7.150 4.675 3.998 5.662     .  0 0 "[    .    1    .    2]" 1 
         76 1 141 PHE HZ   1 145 MET ME   4.970 . 5.270 3.577 2.548 5.024     .  0 0 "[    .    1    .    2]" 1 
         77 1  88 ALA MB   1 141 PHE HZ   3.570 . 3.870 3.036 2.387 3.886 0.016  7 0 "[    .    1    .    2]" 1 
         78 1  16 PHE QD   1  27 ILE MD   5.550 . 5.850 2.921 2.588 3.407     .  0 0 "[    .    1    .    2]" 1 
         79 1  16 PHE QD   1  63 ILE MG   6.010 . 6.310 4.391 3.872 4.913     .  0 0 "[    .    1    .    2]" 1 
         80 1  85 ILE MG   1 138 TYR QD   6.570 . 6.870 4.281 3.774 4.773     .  0 0 "[    .    1    .    2]" 1 
         81 1 138 TYR QD   1 142 VAL MG2  5.980 . 6.280 3.464 3.144 3.757     .  0 0 "[    .    1    .    2]" 1 
         82 1  68 PHE QE   1  71 MET ME   8.280 . 8.580 3.408 2.350 5.335     .  0 0 "[    .    1    .    2]" 1 
         83 1  27 ILE MD   1  68 PHE QE   8.000 . 8.300 3.154 2.743 4.113     .  0 0 "[    .    1    .    2]" 1 
         84 1  89 PHE QD   1 100 ILE MD   5.550 . 5.850 2.797 2.585 3.500     .  0 0 "[    .    1    .    2]" 1 
         85 1  92 PHE QE   1 108 VAL MG2  7.940 . 8.240 3.588 2.967 4.357     .  0 0 "[    .    1    .    2]" 1 
         86 1  92 PHE QE   1 108 VAL MG1  7.320 . 7.620 2.727 2.399 3.407     .  0 0 "[    .    1    .    2]" 1 
         87 1 107 HIS HD2  1 108 VAL MG2  5.460 . 5.760 3.646 2.761 4.938     .  0 0 "[    .    1    .    2]" 1 
         88 1  89 PHE HZ   1 100 ILE MD   5.130 . 5.430 3.869 3.598 4.110     .  0 0 "[    .    1    .    2]" 1 
         89 1  19 PHE QD   1  35 VAL MG1  6.380 . 6.680 3.611 3.151 4.355     .  0 0 "[    .    1    .    2]" 1 
         90 1  19 PHE QD   1  35 VAL MG2  5.830 . 6.130 2.788 2.312 3.397     .  0 0 "[    .    1    .    2]" 1 
         91 1 141 PHE QD   1 142 VAL MG2  6.600 . 6.900 3.330 2.880 3.759     .  0 0 "[    .    1    .    2]" 1 
         92 1  16 PHE QE   1  27 ILE MD   6.270 . 6.570 2.721 2.356 3.049     .  0 0 "[    .    1    .    2]" 1 
         93 1 138 TYR QE   1 142 VAL MG1  6.860 . 7.160 4.957 4.369 5.720     .  0 0 "[    .    1    .    2]" 1 
         94 1  85 ILE MG   1 138 TYR QE   5.610 . 5.910 2.888 2.329 3.394     .  0 0 "[    .    1    .    2]" 1 
         95 1 138 TYR QE   1 142 VAL MG2  5.650 . 5.950 3.056 2.594 3.633     .  0 0 "[    .    1    .    2]" 1 
         96 1  12 PHE QE   1  15 ALA MB   7.410 . 7.710 4.579 3.899 4.946     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 PHE QE   1  72 MET ME   5.890 . 6.190 3.804 2.252 5.754     .  0 0 "[    .    1    .    2]" 1 
         98 1  89 PHE QE   1 100 ILE MD   6.360 . 6.660 2.756 2.580 3.177     .  0 0 "[    .    1    .    2]" 1 
         99 1 100 ILE MD   1 141 PHE QE   7.880 . 8.180 2.967 2.737 3.185     .  0 0 "[    .    1    .    2]" 1 
        100 1 136 VAL MG1  1 141 PHE QE   7.720 . 8.020 4.649 4.266 4.993     .  0 0 "[    .    1    .    2]" 1 
        101 1  85 ILE MG   1 141 PHE QE   5.860 . 6.160 2.724 2.192 3.503     .  0 0 "[    .    1    .    2]" 1 
        102 1  68 PHE QD   1  72 MET ME   8.120 . 8.420 3.974 2.254 6.903     .  0 0 "[    .    1    .    2]" 1 
        103 1  19 PHE QE   1  35 VAL MG1  8.650 . 8.950 2.901 2.589 3.240     .  0 0 "[    .    1    .    2]" 1 
        104 1  19 PHE QE   1  35 VAL MG2  6.880 . 7.180 3.342 2.733 3.854     .  0 0 "[    .    1    .    2]" 1 
        105 1  68 PHE HZ   1  71 MET ME   6.520 . 6.820 4.885 3.375 6.862 0.042 10 0 "[    .    1    .    2]" 1 
        106 1  79 THR H    1  79 THR HB   3.980 . 4.280 3.251 2.513 3.839     .  0 0 "[    .    1    .    2]" 1 
        107 1 117 THR H    1 118 ASP H    4.630 . 4.930 4.590 4.540 4.650     .  0 0 "[    .    1    .    2]" 1 
        108 1 117 THR H    1 120 GLU H    3.980 . 4.280 3.412 3.194 3.628     .  0 0 "[    .    1    .    2]" 1 
        109 1 111 ASN HA   1 113 GLY H    3.860 . 4.160 3.709 3.452 4.062     .  0 0 "[    .    1    .    2]" 1 
        110 1 110 THR HA   1 113 GLY H    4.970 . 5.270 3.429 3.287 3.588     .  0 0 "[    .    1    .    2]" 1 
        111 1 113 GLY H    1 113 GLY HA2  2.650 . 2.950 2.341 2.284 2.548     .  0 0 "[    .    1    .    2]" 1 
        112 1   3 GLN HB3  1   4 LEU H    3.860 . 4.160 3.024 2.470 3.901     .  0 0 "[    .    1    .    2]" 1 
        113 1   3 GLN HB2  1   4 LEU H    3.520 . 3.820 3.478 2.252 4.083 0.263 11 0 "[    .    1    .    2]" 1 
        114 1   4 LEU H    1   4 LEU HB3  3.330 . 3.630 3.284 2.534 3.539     .  0 0 "[    .    1    .    2]" 1 
        115 1   4 LEU H    1   4 LEU HA   2.800 . 3.100 2.785 2.729 2.892     .  0 0 "[    .    1    .    2]" 1 
        116 1  99 TYR HA   1 138 TYR H    4.570 . 4.870 4.294 3.807 4.664     .  0 0 "[    .    1    .    2]" 1 
        117 1 138 TYR H    1 139 GLU H    3.080 . 3.380 2.841 2.717 2.945     .  0 0 "[    .    1    .    2]" 1 
        118 1 138 TYR H    1 140 GLU H    4.850 . 5.150 4.215 4.068 4.336     .  0 0 "[    .    1    .    2]" 1 
        119 1 138 TYR H    1 138 TYR HB3  2.620 . 2.920 2.595 2.430 2.755     .  0 0 "[    .    1    .    2]" 1 
        120 1 137 ASN H    1 138 TYR H    4.660 . 4.960 4.621 4.576 4.665     .  0 0 "[    .    1    .    2]" 1 
        121 1 130 ILE H    1 130 ILE HB   2.710 . 3.010 2.555 2.518 2.611     .  0 0 "[    .    1    .    2]" 1 
        122 1 130 ILE H    1 131 ASP H    2.680 . 2.980 2.717 2.624 2.811     .  0 0 "[    .    1    .    2]" 1 
        123 1  32 LEU HA   1  36 MET H    4.070 . 4.370 4.251 4.087 4.432 0.062  2 0 "[    .    1    .    2]" 1 
        124 1  36 MET H    1  36 MET HA   2.860 . 3.160 2.740 2.710 2.763     .  0 0 "[    .    1    .    2]" 1 
        125 1  33 GLY HA2  1  36 MET H    3.580 . 3.880 3.329 3.209 3.439     .  0 0 "[    .    1    .    2]" 1 
        126 1  49 GLN HA   1  51 MET H    4.380 . 4.680 4.257 4.079 4.543     .  0 0 "[    .    1    .    2]" 1 
        127 1  50 ASP HB2  1  51 MET H    5.500 . 5.800 3.744 2.747 4.078     .  0 0 "[    .    1    .    2]" 1 
        128 1  50 ASP HB3  1  51 MET H    5.500 . 5.800 3.878 2.521 4.202     .  0 0 "[    .    1    .    2]" 1 
        129 1  33 GLY H    1  34 THR H    2.930 . 3.230 2.700 2.665 2.751     .  0 0 "[    .    1    .    2]" 1 
        130 1  32 LEU HB2  1  33 GLY H    3.360 . 3.660 3.522 3.215 3.645     .  0 0 "[    .    1    .    2]" 1 
        131 1  49 GLN HA   1  53 ILE H    4.070 . 4.370 4.159 3.998 4.358     .  0 0 "[    .    1    .    2]" 1 
        132 1  50 ASP HA   1  53 ILE H    3.830 . 4.130 3.085 2.818 3.314     .  0 0 "[    .    1    .    2]" 1 
        133 1  15 ALA HA   1  18 LEU H    3.210 . 3.510 3.333 3.108 3.437     .  0 0 "[    .    1    .    2]" 1 
        134 1  96 GLY H    1  98 GLY H    4.350 . 4.650 4.310 4.183 4.463     .  0 0 "[    .    1    .    2]" 1 
        135 1  96 GLY H    1  97 ASN H    2.960 . 3.260 2.722 2.564 2.856     .  0 0 "[    .    1    .    2]" 1 
        136 1  95 ASP H    1  96 GLY H    2.680 . 2.980 2.396 2.167 2.507     .  0 0 "[    .    1    .    2]" 1 
        137 1 103 ALA H    1 104 GLU H    2.960 . 3.260 2.664 2.587 2.705     .  0 0 "[    .    1    .    2]" 1 
        138 1 101 SER H    1 104 GLU H    3.450 . 3.750 3.603 3.429 3.800 0.050 10 0 "[    .    1    .    2]" 1 
        139 1  68 PHE H    1  68 PHE HB3  2.740 . 3.040 2.493 2.368 2.559     .  0 0 "[    .    1    .    2]" 1 
        140 1  67 GLU H    1  68 PHE H    2.860 . 3.160 2.420 2.326 2.490     .  0 0 "[    .    1    .    2]" 1 
        141 1  68 PHE H    1  69 LEU H    2.960 . 3.260 2.537 2.454 2.633     .  0 0 "[    .    1    .    2]" 1 
        142 1  64 ASP HB3  1  65 PHE H    2.740 . 3.040 2.532 2.278 3.478 0.438  8 0 "[    .    1    .    2]" 1 
        143 1  64 ASP HA   1  65 PHE H    2.900 . 3.200 2.594 2.518 2.683     .  0 0 "[    .    1    .    2]" 1 
        144 1  54 GLU H    1  54 GLU HA   2.860 . 3.160 2.717 2.677 2.751     .  0 0 "[    .    1    .    2]" 1 
        145 1  50 ASP HA   1  54 GLU H    3.950 . 4.250 3.995 3.783 4.198     .  0 0 "[    .    1    .    2]" 1 
        146 1  52 ILE H    1  54 GLU H    4.010 . 4.310 3.936 3.793 4.077     .  0 0 "[    .    1    .    2]" 1 
        147 1  56 ASP HB3  1  57 ALA H    4.450 . 4.750 4.323 4.221 4.391     .  0 0 "[    .    1    .    2]" 1 
        148 1  71 MET H    1  72 MET H    2.930 . 3.230 2.669 2.587 2.725     .  0 0 "[    .    1    .    2]" 1 
        149 1  71 MET H    1  71 MET HB2  2.710 . 3.010 2.415 2.266 2.525     .  0 0 "[    .    1    .    2]" 1 
        150 1  67 GLU HA   1  71 MET H    4.380 . 4.680 4.019 3.872 4.135     .  0 0 "[    .    1    .    2]" 1 
        151 1  88 ALA H    1  90 ARG H    4.570 . 4.870 4.184 3.973 4.301     .  0 0 "[    .    1    .    2]" 1 
        152 1  84 GLU H    1  85 ILE H    2.680 . 2.980 2.570 2.435 2.678     .  0 0 "[    .    1    .    2]" 1 
        153 1  85 ILE H    1  86 ARG H    2.710 . 3.010 2.578 2.467 2.647     .  0 0 "[    .    1    .    2]" 1 
        154 1 118 ASP H    1 118 ASP HB3  3.480 . 3.780 3.475 3.127 3.526     .  0 0 "[    .    1    .    2]" 1 
        155 1 118 ASP H    1 119 GLU H    2.960 . 3.260 2.575 2.463 2.699     .  0 0 "[    .    1    .    2]" 1 
        156 1 115 LYS H    1 116 LEU H    3.640 . 3.940 3.040 2.451 3.619     .  0 0 "[    .    1    .    2]" 1 
        157 1 114 GLU H    1 115 LYS H    4.450 . 4.750 4.620 4.468 4.660     .  0 0 "[    .    1    .    2]" 1 
        158 1 114 GLU HB3  1 115 LYS H    3.270 . 3.570 2.718 2.305 3.413     .  0 0 "[    .    1    .    2]" 1 
        159 1 116 LEU H    1 117 THR H    4.630 . 4.930 4.595 4.382 4.653     .  0 0 "[    .    1    .    2]" 1 
        160 1 115 LYS HA   1 116 LEU H    2.400 . 2.700 2.519 2.201 2.723 0.023 17 0 "[    .    1    .    2]" 1 
        161 1 134 GLY H    1 135 GLN HA   5.340 . 5.640 4.977 4.916 5.080     .  0 0 "[    .    1    .    2]" 1 
        162 1 133 ASP H    1 134 GLY H    2.680 . 2.980 2.629 2.581 2.677     .  0 0 "[    .    1    .    2]" 1 
        163 1 132 GLY H    1 134 GLY H    4.110 . 4.410 4.203 4.117 4.385     .  0 0 "[    .    1    .    2]" 1 
        164 1 132 GLY HA3  1 134 GLY H    4.690 . 4.990 4.407 4.285 4.508     .  0 0 "[    .    1    .    2]" 1 
        165 1 100 ILE H    1 136 VAL H    3.110 . 3.410 3.002 2.697 3.274     .  0 0 "[    .    1    .    2]" 1 
        166 1 135 GLN HA   1 136 VAL H    2.400 . 2.700 2.443 2.363 2.502     .  0 0 "[    .    1    .    2]" 1 
        167 1 135 GLN HB2  1 136 VAL H    2.990 . 3.290 3.307 3.274 3.357 0.067 12 0 "[    .    1    .    2]" 1 
        168 1  25 GLY H    1  25 GLY HA2  2.620 . 2.920 2.327 2.287 2.463     .  0 0 "[    .    1    .    2]" 1 
        169 1  24 ASP H    1  25 GLY H    2.710 . 3.010 2.562 2.269 2.710     .  0 0 "[    .    1    .    2]" 1 
        170 1  25 GLY H    1  25 GLY HA3  2.830 . 3.130 2.863 2.843 2.897     .  0 0 "[    .    1    .    2]" 1 
        171 1  16 PHE HA   1  20 ASP H    4.350 . 4.650 4.214 4.030 4.373     .  0 0 "[    .    1    .    2]" 1 
        172 1  20 ASP H    1  20 ASP HB2  2.770 . 3.070 2.590 2.481 2.700     .  0 0 "[    .    1    .    2]" 1 
        173 1  19 PHE H    1  20 ASP H    2.650 . 2.950 2.314 2.123 2.469     .  0 0 "[    .    1    .    2]" 1 
        174 1  19 PHE HB2  1  20 ASP H    3.420 . 3.720 2.920 2.493 3.593     .  0 0 "[    .    1    .    2]" 1 
        175 1  17 SER HA   1  20 ASP H    3.360 . 3.660 2.987 2.656 3.234     .  0 0 "[    .    1    .    2]" 1 
        176 1 100 ILE H    1 100 ILE HB   2.710 . 3.010 2.571 2.525 2.671     .  0 0 "[    .    1    .    2]" 1 
        177 1  99 TYR HA   1 100 ILE H    2.490 . 2.790 2.300 2.222 2.476     .  0 0 "[    .    1    .    2]" 1 
        178 1  99 TYR H    1 100 ILE H    4.790 . 5.090 4.361 4.290 4.442     .  0 0 "[    .    1    .    2]" 1 
        179 1  91 VAL H    1  91 VAL HB   2.520 . 2.820 2.541 2.473 2.569     .  0 0 "[    .    1    .    2]" 1 
        180 1 104 GLU HA   1 107 HIS H    3.390 . 3.690 3.324 3.153 3.564     .  0 0 "[    .    1    .    2]" 1 
        181 1 107 HIS H    1 107 HIS HB3  3.420 . 3.720 2.580 2.434 2.848     .  0 0 "[    .    1    .    2]" 1 
        182 1 104 GLU H    1 105 LEU H    2.740 . 3.040 2.551 2.357 2.688     .  0 0 "[    .    1    .    2]" 1 
        183 1 101 SER H    1 105 LEU H    4.450 . 4.750 4.318 4.004 4.547     .  0 0 "[    .    1    .    2]" 1 
        184 1  59 GLY H    1  61 GLY H    4.200 . 4.500 4.160 4.009 4.337     .  0 0 "[    .    1    .    2]" 1 
        185 1  73 ALA HA   1  76 MET H    4.320 . 4.620 3.252 2.879 3.877     .  0 0 "[    .    1    .    2]" 1 
        186 1 121 VAL H    1 121 VAL HB   3.110 . 3.410 2.458 2.352 2.531     .  0 0 "[    .    1    .    2]" 1 
        187 1 120 GLU H    1 121 VAL H    2.650 . 2.950 2.584 2.454 2.666     .  0 0 "[    .    1    .    2]" 1 
        188 1 122 ASP HB3  1 123 GLU H    3.170 . 3.470 2.522 2.422 2.710     .  0 0 "[    .    1    .    2]" 1 
        189 1 122 ASP HA   1 123 GLU H    3.550 . 3.850 3.481 3.461 3.513     .  0 0 "[    .    1    .    2]" 1 
        190 1 122 ASP HB2  1 123 GLU H    3.390 . 3.690 3.672 3.409 3.739 0.049  7 0 "[    .    1    .    2]" 1 
        191 1 110 THR H    1 110 THR HB   2.520 . 2.820 2.609 2.573 2.679     .  0 0 "[    .    1    .    2]" 1 
        192 1 106 ARG HA   1 110 THR H    4.260 . 4.560 3.885 3.688 4.008     .  0 0 "[    .    1    .    2]" 1 
        193 1 109 MET H    1 110 THR H    2.830 . 3.130 2.746 2.692 2.859     .  0 0 "[    .    1    .    2]" 1 
        194 1 109 MET HB2  1 110 THR H    3.110 . 3.410 2.679 2.584 2.846     .  0 0 "[    .    1    .    2]" 1 
        195 1 134 GLY HA2  1 135 GLN H    3.140 . 3.440 3.138 3.098 3.176     .  0 0 "[    .    1    .    2]" 1 
        196 1 134 GLY H    1 135 GLN H    2.680 . 2.980 2.466 2.415 2.553     .  0 0 "[    .    1    .    2]" 1 
        197 1 135 GLN H    1 135 GLN HA   2.930 . 3.230 2.858 2.826 2.888     .  0 0 "[    .    1    .    2]" 1 
        198 1 133 ASP H    1 135 GLN H    3.700 . 4.000 3.637 3.568 3.729     .  0 0 "[    .    1    .    2]" 1 
        199 1 134 GLY HA3  1 135 GLN H    3.270 . 3.570 3.285 3.254 3.308     .  0 0 "[    .    1    .    2]" 1 
        200 1 135 GLN H    1 135 GLN HB2  2.990 . 3.290 2.852 2.778 2.909     .  0 0 "[    .    1    .    2]" 1 
        201 1 133 ASP HA   1 135 GLN H    4.320 . 4.620 4.470 4.418 4.528     .  0 0 "[    .    1    .    2]" 1 
        202 1 122 ASP HA   1 126 ARG H    4.070 . 4.370 4.169 3.987 4.409 0.039  9 0 "[    .    1    .    2]" 1 
        203 1 125 ILE HA   1 126 ARG H    3.420 . 3.720 3.476 3.434 3.519     .  0 0 "[    .    1    .    2]" 1 
        204 1  37 ARG HA   1  39 LEU H    4.200 . 4.500 3.742 3.534 3.989     .  0 0 "[    .    1    .    2]" 1 
        205 1  38 SER H    1  39 LEU H    2.770 . 3.070 2.444 2.385 2.596     .  0 0 "[    .    1    .    2]" 1 
        206 1  37 ARG HA   1  38 SER H    3.480 . 3.780 3.397 3.357 3.449     .  0 0 "[    .    1    .    2]" 1 
        207 1  34 THR HA   1  38 SER H    4.380 . 4.680 4.342 4.136 4.666     .  0 0 "[    .    1    .    2]" 1 
        208 1  37 ARG H    1  38 SER H    2.770 . 3.070 2.577 2.502 2.711     .  0 0 "[    .    1    .    2]" 1 
        209 1  29 THR HA   1  32 LEU H    3.420 . 3.720 3.317 3.061 3.500     .  0 0 "[    .    1    .    2]" 1 
        210 1  32 LEU H    1  33 GLY H    2.800 . 3.100 2.658 2.574 2.768     .  0 0 "[    .    1    .    2]" 1 
        211 1  31 GLU H    1  32 LEU H    2.650 . 2.950 2.541 2.446 2.631     .  0 0 "[    .    1    .    2]" 1 
        212 1  25 GLY H    1  26 THR H    2.680 . 2.980 2.411 2.083 2.536     .  0 0 "[    .    1    .    2]" 1 
        213 1  25 GLY HA2  1  26 THR H    3.360 . 3.660 3.202 3.121 3.269     .  0 0 "[    .    1    .    2]" 1 
        214 1  25 GLY HA3  1  26 THR H    3.390 . 3.690 3.267 3.213 3.325     .  0 0 "[    .    1    .    2]" 1 
        215 1  15 ALA H    1  16 PHE H    2.930 . 3.230 2.667 2.632 2.714     .  0 0 "[    .    1    .    2]" 1 
        216 1  14 GLU H    1  15 ALA H    2.650 . 2.950 2.556 2.471 2.624     .  0 0 "[    .    1    .    2]" 1 
        217 1  13 LYS H    1  13 LYS QB   3.530 . 3.830 2.262 2.220 2.493     .  0 0 "[    .    1    .    2]" 1 
        218 1  12 PHE QB   1  13 LYS H    4.240 . 4.540 2.996 2.814 3.180     .  0 0 "[    .    1    .    2]" 1 
        219 1   9 ILE HA   1  13 LYS H    4.170 . 4.470 4.221 3.987 4.429     .  0 0 "[    .    1    .    2]" 1 
        220 1  12 PHE H    1  13 LYS H    2.710 . 3.010 2.607 2.553 2.722     .  0 0 "[    .    1    .    2]" 1 
        221 1  10 ALA HA   1  13 LYS H    3.420 . 3.720 3.301 3.091 3.648     .  0 0 "[    .    1    .    2]" 1 
        222 1  97 ASN H    1  98 GLY H    2.770 . 3.070 2.590 2.395 2.784     .  0 0 "[    .    1    .    2]" 1 
        223 1  98 GLY H    1  98 GLY HA2  2.620 . 2.920 2.308 2.295 2.328     .  0 0 "[    .    1    .    2]" 1 
        224 1  98 GLY H    1  99 TYR H    2.740 . 3.040 2.436 2.167 2.623     .  0 0 "[    .    1    .    2]" 1 
        225 1  92 PHE HA   1  94 LYS H    4.200 . 4.500 4.142 3.707 4.499     .  0 0 "[    .    1    .    2]" 1 
        226 1  94 LYS H    1  94 LYS QB   3.740 . 4.040 2.278 2.123 2.547     .  0 0 "[    .    1    .    2]" 1 
        227 1  94 LYS H    1  95 ASP H    3.360 . 3.660 2.629 2.237 2.904     .  0 0 "[    .    1    .    2]" 1 
        228 1  93 ASP HA   1  94 LYS H    2.680 . 2.980 2.412 2.286 2.638     .  0 0 "[    .    1    .    2]" 1 
        229 1 106 ARG H    1 107 HIS H    2.900 . 3.200 2.708 2.612 2.782     .  0 0 "[    .    1    .    2]" 1 
        230 1 102 ALA HA   1 106 ARG H    4.350 . 4.650 3.930 3.729 4.096     .  0 0 "[    .    1    .    2]" 1 
        231 1  71 MET HA   1  72 MET H    3.480 . 3.780 3.473 3.439 3.504     .  0 0 "[    .    1    .    2]" 1 
        232 1  71 MET HB3  1  72 MET H    3.390 . 3.690 2.609 2.490 2.739     .  0 0 "[    .    1    .    2]" 1 
        233 1  72 MET H    1  72 MET HB2  3.420 . 3.720 2.387 2.116 2.544     .  0 0 "[    .    1    .    2]" 1 
        234 1  72 MET H    1  73 ALA H    2.800 . 3.100 2.542 2.392 2.667     .  0 0 "[    .    1    .    2]" 1 
        235 1  69 LEU HA   1  72 MET H    3.610 . 3.910 3.420 3.205 3.674     .  0 0 "[    .    1    .    2]" 1 
        236 1  16 PHE H    1  18 LEU H    4.290 . 4.590 3.880 3.745 4.059     .  0 0 "[    .    1    .    2]" 1 
        237 1  16 PHE H    1  16 PHE HB3  2.770 . 3.070 2.541 2.433 2.679     .  0 0 "[    .    1    .    2]" 1 
        238 1  14 GLU HA   1  16 PHE H    4.140 . 4.440 4.127 3.938 4.259     .  0 0 "[    .    1    .    2]" 1 
        239 1  73 ALA H    1  74 ARG H    2.770 . 3.070 2.747 2.611 2.835     .  0 0 "[    .    1    .    2]" 1 
        240 1  75 LYS H    1  76 MET H    2.860 . 3.160 2.286 1.984 2.676     .  0 0 "[    .    1    .    2]" 1 
        241 1  74 ARG H    1  75 LYS H    2.740 . 3.040 2.646 2.532 2.768     .  0 0 "[    .    1    .    2]" 1 
        242 1  89 PHE H    1  90 ARG H    3.020 . 3.320 2.670 2.580 2.756     .  0 0 "[    .    1    .    2]" 1 
        243 1  89 PHE H    1  89 PHE HB2  2.680 . 2.980 2.426 2.267 2.543     .  0 0 "[    .    1    .    2]" 1 
        244 1  87 GLU H    1  89 PHE H    3.830 . 4.130 4.051 3.783 4.138 0.008 16 0 "[    .    1    .    2]" 1 
        245 1  82 GLU H    1  83 GLU H    4.140 . 4.440 2.670 2.339 2.892     .  0 0 "[    .    1    .    2]" 1 
        246 1 110 THR HA   1 114 GLU H    3.700 . 4.000 3.763 3.445 4.017 0.017  5 0 "[    .    1    .    2]" 1 
        247 1 114 GLU H    1 114 GLU HB2  2.710 . 3.010 2.414 2.348 2.514     .  0 0 "[    .    1    .    2]" 1 
        248 1 113 GLY HA2  1 114 GLU H    3.300 . 3.600 3.165 2.958 3.435     .  0 0 "[    .    1    .    2]" 1 
        249 1 144 MET HA   1 145 MET H    3.420 . 3.720 3.402 3.333 3.471     .  0 0 "[    .    1    .    2]" 1 
        250 1 144 MET H    1 145 MET H    2.830 . 3.130 2.643 2.553 2.779     .  0 0 "[    .    1    .    2]" 1 
        251 1 143 GLN HA   1 145 MET H    4.320 . 4.620 4.046 3.771 4.393     .  0 0 "[    .    1    .    2]" 1 
        252 1 143 GLN H    1 145 MET H    4.630 . 4.930 4.031 3.912 4.264     .  0 0 "[    .    1    .    2]" 1 
        253 1 139 GLU HA   1 142 VAL H    3.420 . 3.720 3.336 3.149 3.557     .  0 0 "[    .    1    .    2]" 1 
        254 1 142 VAL H    1 142 VAL HB   2.520 . 2.820 2.534 2.478 2.618     .  0 0 "[    .    1    .    2]" 1 
        255 1 133 ASP H    1 134 GLY HA2  5.000 . 5.300 4.910 4.848 4.960     .  0 0 "[    .    1    .    2]" 1 
        256 1 132 GLY H    1 133 ASP H    2.930 . 3.230 2.695 2.633 2.748     .  0 0 "[    .    1    .    2]" 1 
        257 1 133 ASP H    1 133 ASP HB2  3.360 . 3.660 3.590 3.578 3.603     .  0 0 "[    .    1    .    2]" 1 
        258 1 132 GLY HA2  1 133 ASP H    3.360 . 3.660 3.075 3.022 3.130     .  0 0 "[    .    1    .    2]" 1 
        259 1 132 GLY H    1 132 GLY HA3  2.930 . 3.230 2.804 2.784 2.824     .  0 0 "[    .    1    .    2]" 1 
        260 1 126 ARG H    1 127 GLU H    3.210 . 3.510 2.801 2.729 2.922     .  0 0 "[    .    1    .    2]" 1 
        261 1 127 GLU H    1 127 GLU QB   3.560 . 3.860 2.422 2.283 2.582     .  0 0 "[    .    1    .    2]" 1 
        262 1  40 GLY H    1  40 GLY HA2  2.460 . 2.760 2.286 2.255 2.330     .  0 0 "[    .    1    .    2]" 1 
        263 1  39 LEU H    1  40 GLY H    2.710 . 3.010 2.470 2.225 2.672     .  0 0 "[    .    1    .    2]" 1 
        264 1  37 ARG HA   1  40 GLY H    3.420 . 3.720 3.136 2.567 3.390     .  0 0 "[    .    1    .    2]" 1 
        265 1  47 GLU H    1  48 LEU H    2.680 . 2.980 2.605 2.484 2.695     .  0 0 "[    .    1    .    2]" 1 
        266 1  47 GLU HB3  1  48 LEU H    3.110 . 3.410 2.928 2.460 3.414 0.004  5 0 "[    .    1    .    2]" 1 
        267 1  48 LEU H    1  48 LEU HA   2.800 . 3.100 2.771 2.744 2.805     .  0 0 "[    .    1    .    2]" 1 
        268 1  48 LEU H    1  49 GLN H    2.770 . 3.070 2.568 2.400 2.670     .  0 0 "[    .    1    .    2]" 1 
        269 1  30 LYS H    1  31 GLU H    4.350 . 4.650 2.662 2.523 2.764     .  0 0 "[    .    1    .    2]" 1 
        270 1  28 THR H    1  31 GLU H    3.450 . 3.750 3.369 3.208 3.497     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 ILE HB   1  28 THR H    3.980 . 4.280 4.197 4.030 4.260     .  0 0 "[    .    1    .    2]" 1 
        272 1 148 LYS H    1 148 LYS HB3  3.860 . 4.160 3.186 2.440 3.847     .  0 0 "[    .    1    .    2]" 1 
        273 1 108 VAL H    1 108 VAL HB   2.550 . 2.850 2.543 2.490 2.624     .  0 0 "[    .    1    .    2]" 1 
        274 1 108 VAL H    1 109 MET H    2.710 . 3.010 2.697 2.613 2.778     .  0 0 "[    .    1    .    2]" 1 
        275 1 108 VAL H    1 108 VAL HA   2.930 . 3.230 2.750 2.728 2.777     .  0 0 "[    .    1    .    2]" 1 
        276 1  70 THR H    1  71 MET H    2.770 . 3.070 2.652 2.594 2.731     .  0 0 "[    .    1    .    2]" 1 
        277 1  70 THR H    1  70 THR HA   2.800 . 3.100 2.758 2.742 2.777     .  0 0 "[    .    1    .    2]" 1 
        278 1  69 LEU H    1  70 THR H    2.960 . 3.260 2.651 2.609 2.750     .  0 0 "[    .    1    .    2]" 1 
        279 1  67 GLU HA   1  70 THR H    3.890 . 4.190 3.012 2.662 3.322     .  0 0 "[    .    1    .    2]" 1 
        280 1  85 ILE HB   1  86 ARG H    3.140 . 3.440 2.714 2.562 2.784     .  0 0 "[    .    1    .    2]" 1 
        281 1  86 ARG H    1  87 GLU H    2.770 . 3.070 2.715 2.656 2.802     .  0 0 "[    .    1    .    2]" 1 
        282 1 118 ASP HB3  1 119 GLU H    3.360 . 3.660 3.554 3.040 3.669 0.009  2 0 "[    .    1    .    2]" 1 
        283 1 119 GLU H    1 121 VAL H    4.170 . 4.470 4.063 3.961 4.163     .  0 0 "[    .    1    .    2]" 1 
        284 1 118 ASP HB2  1 119 GLU H    2.930 . 3.230 2.850 2.653 3.318 0.088  5 0 "[    .    1    .    2]" 1 
        285 1 119 GLU H    1 120 GLU H    2.770 . 3.070 2.630 2.551 2.734     .  0 0 "[    .    1    .    2]" 1 
        286 1 117 THR HA   1 119 GLU H    4.010 . 4.310 4.205 4.093 4.299     .  0 0 "[    .    1    .    2]" 1 
        287 1 137 ASN HA   1 141 PHE H    4.970 . 5.270 5.088 5.003 5.164     .  0 0 "[    .    1    .    2]" 1 
        288 1 141 PHE H    1 142 VAL H    2.860 . 3.160 2.640 2.566 2.699     .  0 0 "[    .    1    .    2]" 1 
        289 1 140 GLU HB2  1 141 PHE H    3.080 . 3.380 2.773 2.694 2.899     .  0 0 "[    .    1    .    2]" 1 
        290 1 140 GLU H    1 141 PHE H    2.800 . 3.100 2.608 2.522 2.679     .  0 0 "[    .    1    .    2]" 1 
        291 1 137 ASN H    1 141 PHE H    4.070 . 4.370 4.250 4.127 4.376 0.006  8 0 "[    .    1    .    2]" 1 
        292 1 141 PHE H    1 141 PHE HB2  2.710 . 3.010 2.518 2.379 2.593     .  0 0 "[    .    1    .    2]" 1 
        293 1 139 GLU H    1 141 PHE H    4.200 . 4.500 4.035 3.977 4.124     .  0 0 "[    .    1    .    2]" 1 
        294 1 139 GLU H    1 139 GLU HB2  3.080 . 3.380 2.246 2.091 2.369     .  0 0 "[    .    1    .    2]" 1 
        295 1 137 ASN HA   1 140 GLU H    4.760 . 5.060 4.614 4.461 4.804     .  0 0 "[    .    1    .    2]" 1 
        296 1 139 GLU H    1 140 GLU H    2.830 . 3.130 2.637 2.552 2.723     .  0 0 "[    .    1    .    2]" 1 
        297 1 139 GLU HB2  1 140 GLU H    3.270 . 3.570 2.785 2.465 3.550     .  0 0 "[    .    1    .    2]" 1 
        298 1  45 GLU H    1  47 GLU H    4.420 . 4.720 4.223 4.114 4.366     .  0 0 "[    .    1    .    2]" 1 
        299 1  44 THR HA   1  45 GLU H    2.710 . 3.010 2.513 2.461 2.570     .  0 0 "[    .    1    .    2]" 1 
        300 1  45 GLU H    1  46 ALA H    3.110 . 3.410 2.594 2.508 2.712     .  0 0 "[    .    1    .    2]" 1 
        301 1  40 GLY HA3  1  41 GLN H    3.360 . 3.660 3.278 3.179 3.350     .  0 0 "[    .    1    .    2]" 1 
        302 1  40 GLY HA2  1  41 GLN H    3.240 . 3.540 3.199 3.126 3.293     .  0 0 "[    .    1    .    2]" 1 
        303 1  37 ARG HA   1  41 GLN H    2.930 . 3.230 2.996 2.707 3.283 0.053 12 0 "[    .    1    .    2]" 1 
        304 1  17 SER H    1  18 LEU H    2.860 . 3.160 2.624 2.576 2.703     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 SER H    1  17 SER HB2  3.270 . 3.570 2.475 2.259 2.529     .  0 0 "[    .    1    .    2]" 1 
        306 1  16 PHE H    1  17 SER H    2.990 . 3.290 2.621 2.556 2.740     .  0 0 "[    .    1    .    2]" 1 
        307 1  14 GLU HA   1  17 SER H    3.890 . 4.190 3.312 3.139 3.688     .  0 0 "[    .    1    .    2]" 1 
        308 1  21 LYS HB3  1  22 ASP H    3.700 . 4.000 3.931 3.455 4.027 0.027 12 0 "[    .    1    .    2]" 1 
        309 1  22 ASP H    1  22 ASP HB2  3.450 . 3.750 3.233 2.537 3.725     .  0 0 "[    .    1    .    2]" 1 
        310 1  21 LYS HA   1  22 ASP H    3.520 . 3.820 3.352 3.280 3.422     .  0 0 "[    .    1    .    2]" 1 
        311 1  21 LYS HB2  1  22 ASP H    3.700 . 4.000 3.074 2.964 3.333     .  0 0 "[    .    1    .    2]" 1 
        312 1  22 ASP H    1  22 ASP HB3  3.080 . 3.380 3.201 2.803 3.607 0.227  7 0 "[    .    1    .    2]" 1 
        313 1  16 PHE HA   1  19 PHE H    4.040 . 4.340 3.527 3.286 3.691     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 PHE H    1  19 PHE HB3  3.210 . 3.510 3.319 2.684 3.511 0.001 18 0 "[    .    1    .    2]" 1 
        315 1  19 PHE H    1  19 PHE HB2  3.210 . 3.510 2.264 2.136 2.447     .  0 0 "[    .    1    .    2]" 1 
        316 1  97 ASN H    1  97 ASN HB3  3.080 . 3.380 2.691 2.355 3.602 0.222 17 0 "[    .    1    .    2]" 1 
        317 1  97 ASN H    1  99 TYR H    3.830 . 4.130 3.628 3.307 3.894     .  0 0 "[    .    1    .    2]" 1 
        318 1 109 MET H    1 109 MET HA   2.930 . 3.230 2.744 2.726 2.762     .  0 0 "[    .    1    .    2]" 1 
        319 1 106 ARG HA   1 109 MET H    3.640 . 3.940 3.300 2.997 3.591     .  0 0 "[    .    1    .    2]" 1 
        320 1 109 MET H    1 109 MET HB2  2.650 . 2.950 2.403 2.344 2.474     .  0 0 "[    .    1    .    2]" 1 
        321 1 105 LEU HA   1 109 MET H    4.170 . 4.470 4.237 4.048 4.376     .  0 0 "[    .    1    .    2]" 1 
        322 1 108 VAL HA   1 109 MET H    3.450 . 3.750 3.489 3.466 3.515     .  0 0 "[    .    1    .    2]" 1 
        323 1  67 GLU H    1  67 GLU HB2  2.830 . 3.130 2.395 2.305 2.479     .  0 0 "[    .    1    .    2]" 1 
        324 1  61 GLY H    1  62 THR H    2.800 . 3.100 2.644 2.532 2.756     .  0 0 "[    .    1    .    2]" 1 
        325 1  61 GLY HA3  1  62 THR H    3.360 . 3.660 3.266 3.220 3.335     .  0 0 "[    .    1    .    2]" 1 
        326 1  11 GLU HB3  1  12 PHE H    3.670 . 3.970 3.332 3.063 3.577     .  0 0 "[    .    1    .    2]" 1 
        327 1   9 ILE HA   1  12 PHE H    3.520 . 3.820 3.466 3.299 3.737     .  0 0 "[    .    1    .    2]" 1 
        328 1   8 GLN HA   1  12 PHE H    3.890 . 4.190 3.960 3.747 4.094     .  0 0 "[    .    1    .    2]" 1 
        329 1   9 ILE HB   1  10 ALA H    3.020 . 3.320 2.838 2.779 2.891     .  0 0 "[    .    1    .    2]" 1 
        330 1   6 GLU HA   1  10 ALA H    4.170 . 4.470 4.092 3.922 4.274     .  0 0 "[    .    1    .    2]" 1 
        331 1  10 ALA H    1  12 PHE H    4.540 . 4.840 4.182 4.046 4.440     .  0 0 "[    .    1    .    2]" 1 
        332 1  10 ALA H    1  11 GLU H    2.740 . 3.040 2.667 2.625 2.762     .  0 0 "[    .    1    .    2]" 1 
        333 1 110 THR HB   1 111 ASN H    2.990 . 3.290 2.720 2.655 2.810     .  0 0 "[    .    1    .    2]" 1 
        334 1 110 THR H    1 111 ASN H    3.170 . 3.470 2.681 2.629 2.732     .  0 0 "[    .    1    .    2]" 1 
        335 1 108 VAL HA   1 111 ASN H    3.890 . 4.190 3.453 3.223 3.646     .  0 0 "[    .    1    .    2]" 1 
        336 1 129 ASP H    1 130 ILE H    4.140 . 4.440 3.952 3.874 4.171     .  0 0 "[    .    1    .    2]" 1 
        337 1 129 ASP H    1 129 ASP HB3  2.550 . 2.850 2.555 2.515 2.604     .  0 0 "[    .    1    .    2]" 1 
        338 1 128 ALA HA   1 129 ASP H    3.480 . 3.780 3.302 3.155 3.400     .  0 0 "[    .    1    .    2]" 1 
        339 1 126 ARG HA   1 129 ASP H    3.140 . 3.440 2.983 2.803 3.257     .  0 0 "[    .    1    .    2]" 1 
        340 1 128 ALA H    1 129 ASP HB3  4.140 . 4.440 4.418 4.267 4.496 0.056  5 0 "[    .    1    .    2]" 1 
        341 1 126 ARG H    1 128 ALA H    4.230 . 4.530 4.227 4.026 4.354     .  0 0 "[    .    1    .    2]" 1 
        342 1 125 ILE HA   1 128 ALA H    3.580 . 3.880 3.747 3.592 3.886 0.006 15 0 "[    .    1    .    2]" 1 
        343 1 127 GLU H    1 128 ALA H    2.710 . 3.010 2.604 2.495 2.746     .  0 0 "[    .    1    .    2]" 1 
        344 1 128 ALA H    1 129 ASP H    2.550 . 2.850 2.107 1.947 2.241     .  0 0 "[    .    1    .    2]" 1 
        345 1  51 MET H    1  52 ILE H    2.680 . 2.980 2.618 2.531 2.736     .  0 0 "[    .    1    .    2]" 1 
        346 1  52 ILE H    1  53 ILE H    2.930 . 3.230 2.435 2.355 2.516     .  0 0 "[    .    1    .    2]" 1 
        347 1  49 GLN HA   1  52 ILE H    3.890 . 4.190 3.402 3.190 3.637     .  0 0 "[    .    1    .    2]" 1 
        348 1  51 MET HA   1  52 ILE H    3.480 . 3.780 3.415 3.389 3.441     .  0 0 "[    .    1    .    2]" 1 
        349 1  49 GLN HA   1  50 ASP H    3.520 . 3.820 3.518 3.458 3.552     .  0 0 "[    .    1    .    2]" 1 
        350 1  48 LEU H    1  50 ASP H    5.500 . 5.800 4.307 4.156 4.465     .  0 0 "[    .    1    .    2]" 1 
        351 1  49 GLN HB2  1  50 ASP H    3.210 . 3.510 2.880 2.714 3.096     .  0 0 "[    .    1    .    2]" 1 
        352 1  26 THR H    1  27 ILE H    4.630 . 4.930 4.466 4.331 4.512     .  0 0 "[    .    1    .    2]" 1 
        353 1  27 ILE H    1  28 THR H    4.320 . 4.620 4.321 4.210 4.407     .  0 0 "[    .    1    .    2]" 1 
        354 1  26 THR HB   1  27 ILE H    3.020 . 3.320 2.762 2.538 3.282     .  0 0 "[    .    1    .    2]" 1 
        355 1  26 THR HA   1  27 ILE H    2.550 . 2.850 2.386 2.256 2.446     .  0 0 "[    .    1    .    2]" 1 
        356 1  27 ILE H    1  63 ILE H    3.210 . 3.510 3.025 2.768 3.561 0.051 19 0 "[    .    1    .    2]" 1 
        357 1 103 ALA H    1 105 LEU H    4.200 . 4.500 4.196 4.117 4.254     .  0 0 "[    .    1    .    2]" 1 
        358 1 102 ALA H    1 103 ALA H    3.080 . 3.380 2.692 2.629 2.764     .  0 0 "[    .    1    .    2]" 1 
        359 1  91 VAL HB   1  92 PHE H    3.140 . 3.440 2.722 2.606 3.007     .  0 0 "[    .    1    .    2]" 1 
        360 1  90 ARG HA   1  92 PHE H    4.450 . 4.750 3.898 3.658 4.221     .  0 0 "[    .    1    .    2]" 1 
        361 1  92 PHE H    1  93 ASP H    2.740 . 3.040 2.358 2.198 2.486     .  0 0 "[    .    1    .    2]" 1 
        362 1  62 THR HA   1  63 ILE H    2.680 . 2.980 2.397 2.294 2.493     .  0 0 "[    .    1    .    2]" 1 
        363 1  62 THR H    1  63 ILE H    4.290 . 4.590 4.450 4.417 4.476     .  0 0 "[    .    1    .    2]" 1 
        364 1  63 ILE H    1  64 ASP H    4.510 . 4.810 4.275 4.041 4.438     .  0 0 "[    .    1    .    2]" 1 
        365 1  64 ASP H    1  67 GLU H    3.830 . 4.130 3.753 3.543 3.865     .  0 0 "[    .    1    .    2]" 1 
        366 1  63 ILE HA   1  64 ASP H    2.400 . 2.700 2.207 2.098 2.271     .  0 0 "[    .    1    .    2]" 1 
        367 1  64 ASP H    1  64 ASP HB3  3.390 . 3.690 3.481 2.986 3.575     .  0 0 "[    .    1    .    2]" 1 
        368 1   9 ILE HA   1  11 GLU H    4.420 . 4.720 4.434 4.250 4.558     .  0 0 "[    .    1    .    2]" 1 
        369 1  11 GLU H    1  13 LYS H    4.010 . 4.310 3.943 3.833 4.195     .  0 0 "[    .    1    .    2]" 1 
        370 1  11 GLU H    1  12 PHE H    2.800 . 3.100 2.744 2.660 2.839     .  0 0 "[    .    1    .    2]" 1 
        371 1   8 GLN HA   1  11 GLU H    3.300 . 3.600 3.179 2.946 3.358     .  0 0 "[    .    1    .    2]" 1 
        372 1   7 GLU HA   1   9 ILE H    4.480 . 4.780 4.353 4.288 4.471     .  0 0 "[    .    1    .    2]" 1 
        373 1   9 ILE H    1  10 ALA H    2.770 . 3.070 2.675 2.601 2.729     .  0 0 "[    .    1    .    2]" 1 
        374 1   8 GLN HB2  1   9 ILE H    3.080 . 3.380 2.657 2.533 2.848     .  0 0 "[    .    1    .    2]" 1 
        375 1  73 ALA H    1  73 ALA HA   2.800 . 3.100 2.741 2.705 2.775     .  0 0 "[    .    1    .    2]" 1 
        376 1  70 THR HA   1  73 ALA H    3.270 . 3.570 3.170 2.994 3.522     .  0 0 "[    .    1    .    2]" 1 
        377 1  72 MET HB2  1  73 ALA H    3.420 . 3.720 2.903 2.652 3.967 0.247 11 0 "[    .    1    .    2]" 1 
        378 1  69 LEU HA   1  73 ALA H    3.980 . 4.280 4.146 3.949 4.293 0.013 11 0 "[    .    1    .    2]" 1 
        379 1  88 ALA H    1  89 PHE H    2.800 . 3.100 2.659 2.560 2.716     .  0 0 "[    .    1    .    2]" 1 
        380 1 122 ASP HA   1 125 ILE H    3.360 . 3.660 3.344 3.042 3.636     .  0 0 "[    .    1    .    2]" 1 
        381 1 125 ILE H    1 126 ARG H    2.680 . 2.980 2.544 2.392 2.623     .  0 0 "[    .    1    .    2]" 1 
        382 1 125 ILE H    1 125 ILE HA   2.900 . 3.200 2.786 2.761 2.831     .  0 0 "[    .    1    .    2]" 1 
        383 1 124 MET H    1 125 ILE H    2.710 . 3.010 2.663 2.595 2.770     .  0 0 "[    .    1    .    2]" 1 
        384 1 121 VAL HA   1 125 ILE H    4.140 . 4.440 4.223 4.060 4.498 0.058 20 0 "[    .    1    .    2]" 1 
        385 1 118 ASP HA   1 120 GLU H    4.660 . 4.960 4.292 4.134 4.425     .  0 0 "[    .    1    .    2]" 1 
        386 1 119 GLU HA   1 120 GLU H    3.480 . 3.780 3.463 3.432 3.484     .  0 0 "[    .    1    .    2]" 1 
        387 1 117 THR HA   1 120 GLU H    4.630 . 4.930 4.420 4.339 4.529     .  0 0 "[    .    1    .    2]" 1 
        388 1 142 VAL H    1 144 MET H    4.200 . 4.500 4.099 3.903 4.372     .  0 0 "[    .    1    .    2]" 1 
        389 1 144 MET H    1 144 MET HA   2.800 . 3.100 2.761 2.731 2.793     .  0 0 "[    .    1    .    2]" 1 
        390 1 144 MET H    1 146 THR H    4.140 . 4.440 4.205 4.000 4.392     .  0 0 "[    .    1    .    2]" 1 
        391 1 143 GLN H    1 144 MET H    2.830 . 3.130 2.719 2.647 2.868     .  0 0 "[    .    1    .    2]" 1 
        392 1   5 THR HB   1   6 GLU H    2.800 . 3.100 2.788 2.480 3.124 0.024 16 0 "[    .    1    .    2]" 1 
        393 1   5 THR HA   1   7 GLU H    4.140 . 4.440 4.071 3.696 4.259     .  0 0 "[    .    1    .    2]" 1 
        394 1   7 GLU H    1   9 ILE H    4.140 . 4.440 3.993 3.791 4.153     .  0 0 "[    .    1    .    2]" 1 
        395 1   6 GLU H    1   7 GLU H    3.110 . 3.410 2.625 2.518 2.773     .  0 0 "[    .    1    .    2]" 1 
        396 1 136 VAL H    1 137 ASN H    4.510 . 4.810 4.300 4.220 4.366     .  0 0 "[    .    1    .    2]" 1 
        397 1 137 ASN H    1 140 GLU H    3.640 . 3.940 3.720 3.591 3.860     .  0 0 "[    .    1    .    2]" 1 
        398 1 130 ILE HB   1 131 ASP H    2.830 . 3.130 2.681 2.600 2.766     .  0 0 "[    .    1    .    2]" 1 
        399 1 131 ASP H    1 132 GLY H    2.710 . 3.010 2.532 2.479 2.564     .  0 0 "[    .    1    .    2]" 1 
        400 1  31 GLU H    1  31 GLU HA   2.830 . 3.130 2.804 2.783 2.834     .  0 0 "[    .    1    .    2]" 1 
        401 1  28 THR HA   1  31 GLU H    4.380 . 4.680 4.527 4.376 4.652     .  0 0 "[    .    1    .    2]" 1 
        402 1  34 THR H    1  34 THR HB   2.650 . 2.950 2.568 2.509 2.613     .  0 0 "[    .    1    .    2]" 1 
        403 1  34 THR H    1  35 VAL H    2.770 . 3.070 2.688 2.624 2.759     .  0 0 "[    .    1    .    2]" 1 
        404 1  46 ALA H    1  47 GLU H    2.860 . 3.160 2.556 2.378 2.676     .  0 0 "[    .    1    .    2]" 1 
        405 1  46 ALA H    1  46 ALA HA   2.930 . 3.230 2.787 2.766 2.816     .  0 0 "[    .    1    .    2]" 1 
        406 1  44 THR HA   1  46 ALA H    4.260 . 4.560 4.197 3.947 4.390     .  0 0 "[    .    1    .    2]" 1 
        407 1 144 MET HA   1 147 ALA H    4.450 . 4.750 3.543 3.116 4.110     .  0 0 "[    .    1    .    2]" 1 
        408 1 146 THR H    1 147 ALA H    2.860 . 3.160 2.269 2.051 2.548     .  0 0 "[    .    1    .    2]" 1 
        409 1 143 GLN HA   1 147 ALA H    4.850 . 5.150 4.499 3.664 5.188 0.038  3 0 "[    .    1    .    2]" 1 
        410 1  24 ASP H    1  26 THR H    5.500 . 5.800 3.683 3.379 3.847     .  0 0 "[    .    1    .    2]" 1 
        411 1  23 GLY H    1  24 ASP H    3.050 . 3.350 2.612 2.418 2.770     .  0 0 "[    .    1    .    2]" 1 
        412 1  20 ASP HB3  1  21 LYS H    4.540 . 4.840 4.380 4.271 4.442     .  0 0 "[    .    1    .    2]" 1 
        413 1  21 LYS H    1  22 ASP H    2.900 . 3.200 2.577 2.364 2.804     .  0 0 "[    .    1    .    2]" 1 
        414 1  20 ASP HA   1  21 LYS H    2.710 . 3.010 2.228 2.155 2.297     .  0 0 "[    .    1    .    2]" 1 
        415 1  13 LYS H    1  14 GLU H    2.860 . 3.160 2.593 2.526 2.694     .  0 0 "[    .    1    .    2]" 1 
        416 1  60 ASN H    1  61 GLY H    2.830 . 3.130 2.609 2.481 2.775     .  0 0 "[    .    1    .    2]" 1 
        417 1  60 ASN H    1  60 ASN HB2  3.140 . 3.440 3.501 3.450 3.527 0.087  4 0 "[    .    1    .    2]" 1 
        418 1  58 ASP H    1  58 ASP HB2  3.450 . 3.750 3.562 3.510 3.666     .  0 0 "[    .    1    .    2]" 1 
        419 1  57 ALA H    1  58 ASP H    2.680 . 2.980 2.642 2.512 2.805     .  0 0 "[    .    1    .    2]" 1 
        420 1  58 ASP H    1  59 GLY H    2.680 . 2.980 2.434 2.311 2.495     .  0 0 "[    .    1    .    2]" 1 
        421 1  57 ALA HA   1  58 ASP H    3.390 . 3.690 3.346 3.289 3.417     .  0 0 "[    .    1    .    2]" 1 
        422 1   8 GLN H    1   9 ILE H    2.770 . 3.070 2.604 2.506 2.753     .  0 0 "[    .    1    .    2]" 1 
        423 1   7 GLU H    1   8 GLN H    2.930 . 3.230 2.666 2.502 2.749     .  0 0 "[    .    1    .    2]" 1 
        424 1 122 ASP HA   1 124 MET H    4.450 . 4.750 4.315 4.119 4.572     .  0 0 "[    .    1    .    2]" 1 
        425 1 122 ASP H    1 122 ASP HB2  2.900 . 3.200 2.376 2.225 2.490     .  0 0 "[    .    1    .    2]" 1 
        426 1 111 ASN HA   1 112 LEU H    3.450 . 3.750 3.394 3.358 3.412     .  0 0 "[    .    1    .    2]" 1 
        427 1 112 LEU H    1 112 LEU HA   2.930 . 3.230 2.808 2.787 2.839     .  0 0 "[    .    1    .    2]" 1 
        428 1 108 VAL HA   1 112 LEU H    5.440 . 5.740 4.441 4.284 4.653     .  0 0 "[    .    1    .    2]" 1 
        429 1 142 VAL HA   1 146 THR H    4.790 . 5.090 4.658 3.968 5.133 0.043 20 0 "[    .    1    .    2]" 1 
        430 1 145 MET H    1 146 THR H    2.710 . 3.010 2.530 2.383 2.664     .  0 0 "[    .    1    .    2]" 1 
        431 1 144 MET HA   1 146 THR H    4.380 . 4.680 4.059 3.700 4.437     .  0 0 "[    .    1    .    2]" 1 
        432 1   4 LEU HB3  1   5 THR H    2.930 . 3.230 2.943 2.311 3.260 0.030 10 0 "[    .    1    .    2]" 1 
        433 1 139 GLU HA   1 143 GLN H    4.420 . 4.720 4.333 4.040 4.711     .  0 0 "[    .    1    .    2]" 1 
        434 1 142 VAL H    1 143 GLN H    2.930 . 3.230 2.615 2.505 2.702     .  0 0 "[    .    1    .    2]" 1 
        435 1  35 VAL H    1  36 MET H    2.740 . 3.040 2.642 2.574 2.699     .  0 0 "[    .    1    .    2]" 1 
        436 1  32 LEU HA   1  35 VAL H    3.670 . 3.970 3.616 3.482 3.774     .  0 0 "[    .    1    .    2]" 1 
        437 1  33 GLY HA2  1  35 VAL H    4.690 . 4.990 4.375 4.252 4.506     .  0 0 "[    .    1    .    2]" 1 
        438 1  37 ARG H    1  39 LEU H    4.110 . 4.410 3.953 3.839 4.028     .  0 0 "[    .    1    .    2]" 1 
        439 1  34 THR HA   1  37 ARG H    3.670 . 3.970 3.591 3.358 3.787     .  0 0 "[    .    1    .    2]" 1 
        440 1  33 GLY HA2  1  37 ARG H    3.830 . 4.130 3.870 3.670 4.064     .  0 0 "[    .    1    .    2]" 1 
        441 1  48 LEU HB3  1  49 GLN H    3.670 . 3.970 3.711 3.558 3.900     .  0 0 "[    .    1    .    2]" 1 
        442 1  49 GLN H    1  50 ASP H    5.500 . 5.800 2.680 2.551 2.798     .  0 0 "[    .    1    .    2]" 1 
        443 1  29 THR H    1  30 LYS H    4.450 . 4.750 2.724 2.590 2.860     .  0 0 "[    .    1    .    2]" 1 
        444 1  29 THR H    1  29 THR HB   3.790 . 4.090 2.903 2.492 3.554     .  0 0 "[    .    1    .    2]" 1 
        445 1  28 THR HA   1  29 THR H    2.590 . 2.890 2.529 2.486 2.593     .  0 0 "[    .    1    .    2]" 1 
        446 1  22 ASP H    1  23 GLY H    2.680 . 2.980 2.262 2.049 2.472     .  0 0 "[    .    1    .    2]" 1 
        447 1 100 ILE H    1 101 SER H    4.570 . 4.870 4.324 4.142 4.529     .  0 0 "[    .    1    .    2]" 1 
        448 1 101 SER H    1 102 ALA H    4.540 . 4.840 4.609 4.549 4.650     .  0 0 "[    .    1    .    2]" 1 
        449 1  93 ASP H    1  93 ASP HB2  2.710 . 3.010 2.664 2.598 2.724     .  0 0 "[    .    1    .    2]" 1 
        450 1  90 ARG HA   1  93 ASP H    3.270 . 3.570 2.980 2.689 3.298     .  0 0 "[    .    1    .    2]" 1 
        451 1  91 VAL HA   1  93 ASP H    5.500 . 5.800 4.861 4.454 5.233     .  0 0 "[    .    1    .    2]" 1 
        452 1  56 ASP H    1  57 ALA H    3.890 . 4.190 3.572 3.339 3.776     .  0 0 "[    .    1    .    2]" 1 
        453 1  52 ILE HA   1  56 ASP H    4.200 . 4.500 4.368 4.139 4.571 0.071 20 0 "[    .    1    .    2]" 1 
        454 1  55 VAL HB   1  56 ASP H    3.640 . 3.940 3.402 2.749 3.977 0.037 10 0 "[    .    1    .    2]" 1 
        455 1  55 VAL H    1  56 ASP H    2.430 . 2.730 1.921 1.861 2.013     .  0 0 "[    .    1    .    2]" 1 
        456 1  52 ILE HA   1  55 VAL H    4.010 . 4.310 3.797 3.640 4.110     .  0 0 "[    .    1    .    2]" 1 
        457 1  55 VAL H    1  56 ASP HB3  4.200 . 4.500 4.270 4.099 4.411     .  0 0 "[    .    1    .    2]" 1 
        458 1  55 VAL H    1  55 VAL HB   3.330 . 3.630 3.150 2.617 3.680 0.050 10 0 "[    .    1    .    2]" 1 
        459 1  55 VAL H    1  56 ASP HB2  3.950 . 4.250 4.015 3.809 4.238     .  0 0 "[    .    1    .    2]" 1 
        460 1  13 LYS H    1  15 ALA H    4.380 . 4.680 3.988 3.798 4.285     .  0 0 "[    .    1    .    2]" 1 
        461 1  18 LEU HB2  1  19 PHE H    3.330 . 3.630 3.498 3.081 3.669 0.039  9 0 "[    .    1    .    2]" 1 
        462 1  19 PHE HB3  1  20 ASP H    3.420 . 3.720 3.223 2.571 3.578     .  0 0 "[    .    1    .    2]" 1 
        463 1  22 ASP H    1  24 ASP H    4.380 . 4.680 3.935 3.687 4.126     .  0 0 "[    .    1    .    2]" 1 
        464 1  22 ASP HB2  1  23 GLY H    4.260 . 4.560 3.666 2.665 4.306     .  0 0 "[    .    1    .    2]" 1 
        465 1  23 GLY H    1  25 GLY H    4.510 . 4.810 4.118 3.932 4.234     .  0 0 "[    .    1    .    2]" 1 
        466 1  29 THR HA   1  31 GLU H    4.760 . 5.060 4.214 4.105 4.325     .  0 0 "[    .    1    .    2]" 1 
        467 1  34 THR H    1  35 VAL HB   4.660 . 4.960 4.958 4.851 5.006 0.046 14 0 "[    .    1    .    2]" 1 
        468 1  34 THR H    1  36 MET H    4.110 . 4.410 4.102 3.979 4.167     .  0 0 "[    .    1    .    2]" 1 
        469 1  32 LEU H    1  34 THR H    4.230 . 4.530 3.994 3.897 4.090     .  0 0 "[    .    1    .    2]" 1 
        470 1  38 SER HB3  1  39 LEU H    3.640 . 3.940 3.349 2.748 3.906     .  0 0 "[    .    1    .    2]" 1 
        471 1  39 LEU HB3  1  40 GLY H    4.260 . 4.560 3.937 3.251 4.180     .  0 0 "[    .    1    .    2]" 1 
        472 1  39 LEU HB2  1  41 GLN H    4.380 . 4.680 3.512 3.041 4.071     .  0 0 "[    .    1    .    2]" 1 
        473 1  37 ARG H    1  41 GLN H    4.510 . 4.810 4.818 4.695 4.878 0.068  1 0 "[    .    1    .    2]" 1 
        474 1  39 LEU H    1  41 GLN H    3.580 . 3.880 3.525 3.363 3.667     .  0 0 "[    .    1    .    2]" 1 
        475 1  44 THR H    1  48 LEU H    4.720 . 5.020 4.528 4.232 4.807     .  0 0 "[    .    1    .    2]" 1 
        476 1  44 THR H    1  47 GLU H    3.640 . 3.940 3.749 3.603 3.900     .  0 0 "[    .    1    .    2]" 1 
        477 1  47 GLU H    1  49 GLN H    4.040 . 4.340 3.888 3.784 4.021     .  0 0 "[    .    1    .    2]" 1 
        478 1  53 ILE HB   1  54 GLU H    3.390 . 3.690 2.953 2.778 3.033     .  0 0 "[    .    1    .    2]" 1 
        479 1  53 ILE HA   1  54 GLU H    3.550 . 3.850 3.426 3.398 3.445     .  0 0 "[    .    1    .    2]" 1 
        480 1  53 ILE HA   1  55 VAL H    4.380 . 4.680 3.664 3.549 3.790     .  0 0 "[    .    1    .    2]" 1 
        481 1  54 GLU HA   1  55 VAL H    3.480 . 3.780 3.377 3.325 3.437     .  0 0 "[    .    1    .    2]" 1 
        482 1  55 VAL H    1  56 ASP HA   5.070 . 5.370 4.539 4.463 4.631     .  0 0 "[    .    1    .    2]" 1 
        483 1  54 GLU HA   1  56 ASP H    4.910 . 5.210 4.528 4.240 4.819     .  0 0 "[    .    1    .    2]" 1 
        484 1  56 ASP HA   1  57 ALA H    2.740 . 3.040 2.530 2.368 2.675     .  0 0 "[    .    1    .    2]" 1 
        485 1  57 ALA H    1  59 GLY H    4.380 . 4.680 4.166 4.078 4.244     .  0 0 "[    .    1    .    2]" 1 
        486 1  58 ASP H    1  58 ASP HB3  3.110 . 3.410 2.666 2.567 2.789     .  0 0 "[    .    1    .    2]" 1 
        487 1  57 ALA HA   1  59 GLY H    3.730 . 4.030 3.775 3.538 3.891     .  0 0 "[    .    1    .    2]" 1 
        488 1  59 GLY H    1  60 ASN H    2.930 . 3.230 2.780 2.665 2.884     .  0 0 "[    .    1    .    2]" 1 
        489 1  59 GLY HA3  1  60 ASN H    3.420 . 3.720 3.396 3.337 3.428     .  0 0 "[    .    1    .    2]" 1 
        490 1  60 ASN H    1  60 ASN HB3  2.830 . 3.130 2.325 2.228 2.409     .  0 0 "[    .    1    .    2]" 1 
        491 1  60 ASN HB3  1  61 GLY H    4.290 . 4.590 4.124 3.999 4.283     .  0 0 "[    .    1    .    2]" 1 
        492 1  59 GLY HA3  1  61 GLY H    4.660 . 4.960 4.423 4.250 4.624     .  0 0 "[    .    1    .    2]" 1 
        493 1  65 PHE H    1  65 PHE HB2  2.860 . 3.160 2.473 2.327 2.663     .  0 0 "[    .    1    .    2]" 1 
        494 1  67 GLU H    1  67 GLU HB3  3.390 . 3.690 3.508 3.484 3.535     .  0 0 "[    .    1    .    2]" 1 
        495 1  67 GLU H    1  69 LEU H    4.480 . 4.780 3.899 3.764 3.998     .  0 0 "[    .    1    .    2]" 1 
        496 1  67 GLU HB2  1  68 PHE H    3.140 . 3.440 2.815 2.695 2.954     .  0 0 "[    .    1    .    2]" 1 
        497 1  68 PHE H    1  70 THR H    4.200 . 4.500 3.927 3.817 4.142     .  0 0 "[    .    1    .    2]" 1 
        498 1  69 LEU HA   1  71 MET H    4.660 . 4.960 4.327 4.195 4.528     .  0 0 "[    .    1    .    2]" 1 
        499 1  68 PHE HB2  1  69 LEU H    3.790 . 4.090 3.769 3.686 3.869     .  0 0 "[    .    1    .    2]" 1 
        500 1  66 PRO HA   1  69 LEU H    3.700 . 4.000 3.159 3.022 3.280     .  0 0 "[    .    1    .    2]" 1 
        501 1  69 LEU HB2  1  70 THR H    3.080 . 3.380 2.929 2.690 3.100     .  0 0 "[    .    1    .    2]" 1 
        502 1  70 THR H    1  72 MET H    4.200 . 4.500 4.130 4.008 4.301     .  0 0 "[    .    1    .    2]" 1 
        503 1  71 MET H    1  73 ALA H    3.920 . 4.220 3.996 3.901 4.149     .  0 0 "[    .    1    .    2]" 1 
        504 1  73 ALA H    1  75 LYS H    4.450 . 4.750 4.075 3.859 4.249     .  0 0 "[    .    1    .    2]" 1 
        505 1  70 THR HA   1  74 ARG H    5.500 . 5.800 4.221 3.976 4.764     .  0 0 "[    .    1    .    2]" 1 
        506 1  72 MET H    1  74 ARG H    4.420 . 4.720 4.171 4.022 4.480     .  0 0 "[    .    1    .    2]" 1 
        507 1  72 MET HA   1  75 LYS H    3.520 . 3.820 3.448 3.195 3.800     .  0 0 "[    .    1    .    2]" 1 
        508 1  76 MET H    1  76 MET HB3  3.760 . 4.060 3.543 2.522 3.727     .  0 0 "[    .    1    .    2]" 1 
        509 1  74 ARG HA   1  77 LYS H    4.010 . 4.310 4.007 3.077 4.404 0.094  2 0 "[    .    1    .    2]" 1 
        510 1  78 ASP H    1  78 ASP HB2  3.670 . 3.970 2.799 2.307 3.683     .  0 0 "[    .    1    .    2]" 1 
        511 1  86 ARG HB3  1  87 GLU H    3.140 . 3.440 3.395 2.699 3.628 0.188  5 0 "[    .    1    .    2]" 1 
        512 1  89 PHE HA   1  93 ASP H    4.540 . 4.840 4.169 4.027 4.312     .  0 0 "[    .    1    .    2]" 1 
        513 1  92 PHE H    1  94 LYS H    5.340 . 5.640 5.143 4.458 5.665 0.025  1 0 "[    .    1    .    2]" 1 
        514 1  94 LYS HA   1  95 ASP H    3.390 . 3.690 3.352 3.191 3.440     .  0 0 "[    .    1    .    2]" 1 
        515 1  94 LYS QB   1  96 GLY H    5.850 . 6.150 4.639 4.500 5.058     .  0 0 "[    .    1    .    2]" 1 
        516 1 100 ILE HB   1 101 SER H    4.260 . 4.560 4.292 4.052 4.369     .  0 0 "[    .    1    .    2]" 1 
        517 1 101 SER HB2  1 102 ALA H    2.620 . 2.920 2.526 2.445 2.627     .  0 0 "[    .    1    .    2]" 1 
        518 1 101 SER HB2  1 103 ALA H    3.210 . 3.510 2.776 2.544 3.026     .  0 0 "[    .    1    .    2]" 1 
        519 1 101 SER HB2  1 104 GLU H    3.980 . 4.280 3.598 3.414 3.928     .  0 0 "[    .    1    .    2]" 1 
        520 1 102 ALA H    1 104 GLU H    4.760 . 5.060 4.199 4.106 4.278     .  0 0 "[    .    1    .    2]" 1 
        521 1 104 GLU HB2  1 105 LEU H    3.480 . 3.780 2.925 2.583 3.737     .  0 0 "[    .    1    .    2]" 1 
        522 1 102 ALA H    1 105 LEU H    5.070 . 5.370 4.829 4.728 4.917     .  0 0 "[    .    1    .    2]" 1 
        523 1 106 ARG QB   1 107 HIS H    3.960 . 4.260 2.976 2.531 3.674     .  0 0 "[    .    1    .    2]" 1 
        524 1 107 HIS H    1 109 MET H    3.980 . 4.280 4.105 3.942 4.243     .  0 0 "[    .    1    .    2]" 1 
        525 1 112 LEU HB2  1 113 GLY H    4.070 . 4.370 3.236 3.024 3.491     .  0 0 "[    .    1    .    2]" 1 
        526 1 114 GLU HB3  1 116 LEU H    3.890 . 4.190 3.349 2.608 4.008     .  0 0 "[    .    1    .    2]" 1 
        527 1 117 THR H    1 120 GLU HB3  3.110 . 3.410 3.484 3.436 3.552 0.142  5 0 "[    .    1    .    2]" 1 
        528 1 117 THR HB   1 118 ASP H    3.640 . 3.940 2.463 2.323 2.617     .  0 0 "[    .    1    .    2]" 1 
        529 1 119 GLU H    1 119 GLU HB3  3.050 . 3.350 2.947 2.511 3.432 0.082  3 0 "[    .    1    .    2]" 1 
        530 1 120 GLU HB2  1 121 VAL H    2.990 . 3.290 2.762 2.591 2.976     .  0 0 "[    .    1    .    2]" 1 
        531 1 121 VAL H    1 122 ASP HB2  5.100 . 5.400 4.706 4.515 4.849     .  0 0 "[    .    1    .    2]" 1 
        532 1 121 VAL H    1 122 ASP HB3  4.630 . 4.930 4.820 4.622 5.331 0.401 12 0 "[    .    1    .    2]" 1 
        533 1 127 GLU QB   1 128 ALA H    4.120 . 4.420 3.150 2.800 3.770     .  0 0 "[    .    1    .    2]" 1 
        534 1 131 ASP H    1 131 ASP HB3  3.050 . 3.350 2.694 2.507 2.800     .  0 0 "[    .    1    .    2]" 1 
        535 1 131 ASP HB2  1 132 GLY H    4.320 . 4.620 4.262 4.150 4.372     .  0 0 "[    .    1    .    2]" 1 
        536 1 137 ASN HB3  1 138 TYR H    3.210 . 3.510 2.464 2.328 2.737     .  0 0 "[    .    1    .    2]" 1 
        537 1 137 ASN H    1 139 GLU H    5.500 . 5.800 5.268 5.095 5.388     .  0 0 "[    .    1    .    2]" 1 
        538 1 144 MET QB   1 145 MET H    3.840 . 4.140 2.955 2.504 3.700     .  0 0 "[    .    1    .    2]" 1 
        539 1  18 LEU H    1  20 ASP H    4.070 . 4.370 3.962 3.774 4.073     .  0 0 "[    .    1    .    2]" 1 
        540 1  27 ILE H    1  63 ILE HA   4.790 . 5.090 4.616 4.442 4.763     .  0 0 "[    .    1    .    2]" 1 
        541 1  36 MET HB2  1  37 ARG H    3.760 . 4.060 2.716 2.552 3.026     .  0 0 "[    .    1    .    2]" 1 
        542 1  39 LEU H    1  39 LEU HB2  3.020 . 3.320 2.176 2.087 2.320     .  0 0 "[    .    1    .    2]" 1 
        543 1  38 SER HB2  1  39 LEU H    3.640 . 3.940 3.435 2.815 3.919     .  0 0 "[    .    1    .    2]" 1 
        544 1  68 PHE HA   1  72 MET H    5.280 . 5.580 4.183 3.902 4.449     .  0 0 "[    .    1    .    2]" 1 
        545 1  72 MET HB3  1  73 ALA H    3.860 . 4.160 3.566 2.800 3.799     .  0 0 "[    .    1    .    2]" 1 
        546 1  85 ILE HB   1  87 GLU H    5.500 . 5.800 5.158 5.015 5.235     .  0 0 "[    .    1    .    2]" 1 
        547 1  89 PHE H    1  91 VAL H    4.170 . 4.470 4.089 4.000 4.169     .  0 0 "[    .    1    .    2]" 1 
        548 1 107 HIS HB2  1 108 VAL H    3.450 . 3.750 3.703 3.639 3.756 0.006  9 0 "[    .    1    .    2]" 1 
        549 1 116 LEU HB3  1 117 THR H    3.480 . 3.780 2.594 2.480 2.718     .  0 0 "[    .    1    .    2]" 1 
        550 1 117 THR HB   1 119 GLU H    3.860 . 4.160 2.722 2.596 2.900     .  0 0 "[    .    1    .    2]" 1 
        551 1 117 THR HB   1 120 GLU H    4.010 . 4.310 3.530 3.388 3.684     .  0 0 "[    .    1    .    2]" 1 
        552 1  73 ALA HA   1  75 LYS H    3.790 . 4.090 3.773 3.440 4.089     .  0 0 "[    .    1    .    2]" 1 
        553 1  77 LYS H    1  77 LYS HG3  5.500 . 5.800 3.421 2.324 4.575     .  0 0 "[    .    1    .    2]" 1 
        554 1 138 TYR H    1 138 TYR QD   5.180 . 5.480 4.235 4.195 4.278     .  0 0 "[    .    1    .    2]" 1 
        555 1 130 ILE H    1 130 ILE HG12 3.110 . 3.410 3.296 3.211 3.373     .  0 0 "[    .    1    .    2]" 1 
        556 1  36 MET H    1  36 MET HG3  3.240 . 3.540 3.162 2.356 3.605 0.065 14 0 "[    .    1    .    2]" 1 
        557 1 115 LYS H    1 115 LYS HG3  5.190 . 5.490 3.094 2.552 4.280     .  0 0 "[    .    1    .    2]" 1 
        558 1 129 ASP HB2  1 134 GLY H    5.070 . 5.370 4.307 4.159 4.479     .  0 0 "[    .    1    .    2]" 1 
        559 1  76 MET H    1  76 MET HG2  4.450 . 4.750 3.130 2.332 4.091     .  0 0 "[    .    1    .    2]" 1 
        560 1  94 LYS H    1  94 LYS HE2  5.500 . 5.800 4.261 3.506 5.584     .  0 0 "[    .    1    .    2]" 1 
        561 1 106 ARG H    1 106 ARG HD2  5.500 . 5.800 4.699 4.090 5.358     .  0 0 "[    .    1    .    2]" 1 
        562 1  72 MET H    1  72 MET HG2  4.200 . 4.500 2.869 2.290 4.441     .  0 0 "[    .    1    .    2]" 1 
        563 1  16 PHE H    1  16 PHE QD   5.180 . 5.480 4.210 4.187 4.234     .  0 0 "[    .    1    .    2]" 1 
        564 1  89 PHE H    1  89 PHE QD   5.430 . 5.730 4.178 4.071 4.231     .  0 0 "[    .    1    .    2]" 1 
        565 1  86 ARG H    1  86 ARG HG3  3.360 . 3.660 2.702 2.449 3.677 0.017 14 0 "[    .    1    .    2]" 1 
        566 1 138 TYR QD   1 139 GLU H    4.990 . 5.290 3.601 3.293 3.888     .  0 0 "[    .    1    .    2]" 1 
        567 1  41 GLN H    1  41 GLN HE22 5.500 . 5.800 5.202 3.531 5.840 0.040 17 0 "[    .    1    .    2]" 1 
        568 1  41 GLN H    1  41 GLN HE21 5.500 . 5.800 4.319 3.268 5.252     .  0 0 "[    .    1    .    2]" 1 
        569 1  41 GLN H    1  41 GLN HG2  3.860 . 4.160 2.697 2.231 4.052     .  0 0 "[    .    1    .    2]" 1 
        570 1  67 GLU H    1  67 GLU HG2  3.610 . 3.910 3.570 3.347 3.737     .  0 0 "[    .    1    .    2]" 1 
        571 1  11 GLU HG2  1  12 PHE H    4.910 . 5.210 4.692 4.353 4.969     .  0 0 "[    .    1    .    2]" 1 
        572 1  52 ILE H    1  52 ILE HG12 3.640 . 3.940 3.409 2.533 3.872     .  0 0 "[    .    1    .    2]" 1 
        573 1  11 GLU H    1  11 GLU HG2  3.760 . 4.060 3.000 2.460 3.636     .  0 0 "[    .    1    .    2]" 1 
        574 1 144 MET H    1 144 MET HG2  5.380 . 5.680 4.031 2.302 4.449     .  0 0 "[    .    1    .    2]" 1 
        575 1   6 GLU H    1   6 GLU HG2  4.790 . 5.090 3.196 2.119 4.526     .  0 0 "[    .    1    .    2]" 1 
        576 1   7 GLU H    1   7 GLU HG2  4.350 . 4.650 2.986 1.855 4.390     .  0 0 "[    .    1    .    2]" 1 
        577 1 137 ASN H    1 137 ASN HD21 5.500 . 5.800 4.604 4.072 4.833     .  0 0 "[    .    1    .    2]" 1 
        578 1 137 ASN H    1 137 ASN HD22 5.500 . 5.800 4.675 4.306 4.930     .  0 0 "[    .    1    .    2]" 1 
        579 1  21 LYS H    1  21 LYS HG3  3.890 . 4.190 3.671 3.513 3.924     .  0 0 "[    .    1    .    2]" 1 
        580 1  49 GLN H    1  49 GLN HG2  3.110 . 3.410 2.972 2.646 3.352     .  0 0 "[    .    1    .    2]" 1 
        581 1  48 LEU HG   1  49 GLN H    5.340 . 5.640 4.506 4.249 4.674     .  0 0 "[    .    1    .    2]" 1 
        582 1 100 ILE HG12 1 101 SER H    5.410 . 5.710 4.750 4.451 4.943     .  0 0 "[    .    1    .    2]" 1 
        583 1  16 PHE QE   1  26 THR H    7.630 . 7.930 3.568 3.213 3.919     .  0 0 "[    .    1    .    2]" 1 
        584 1  16 PHE HZ   1  26 THR H    5.500 . 5.800 3.862 3.638 4.022     .  0 0 "[    .    1    .    2]" 1 
        585 1   6 GLU H    1   6 GLU HG3  4.690 . 4.990 2.962 2.182 4.373     .  0 0 "[    .    1    .    2]" 1 
        586 1   7 GLU H    1   7 GLU HG3  4.230 . 4.530 2.866 2.125 3.684     .  0 0 "[    .    1    .    2]" 1 
        587 1  11 GLU H    1  11 GLU HG3  3.420 . 3.720 3.039 2.431 3.732 0.012 17 0 "[    .    1    .    2]" 1 
        588 1  18 LEU HG   1  19 PHE H    5.500 . 5.800 4.827 4.015 5.161     .  0 0 "[    .    1    .    2]" 1 
        589 1  16 PHE QE   1  25 GLY H    7.630 . 7.930 3.416 2.881 3.779     .  0 0 "[    .    1    .    2]" 1 
        590 1  27 ILE H    1  27 ILE HG13 4.820 . 5.120 2.882 2.434 3.993     .  0 0 "[    .    1    .    2]" 1 
        591 1  16 PHE QE   1  27 ILE H    7.630 . 7.930 3.971 3.618 4.206     .  0 0 "[    .    1    .    2]" 1 
        592 1  16 PHE HZ   1  27 ILE H    3.210 . 3.510 3.306 2.761 3.518 0.008 10 0 "[    .    1    .    2]" 1 
        593 1  52 ILE H    1  52 ILE HG13 3.640 . 3.940 2.803 2.433 3.821     .  0 0 "[    .    1    .    2]" 1 
        594 1  54 GLU HG3  1  55 VAL H    5.500 . 5.800 5.362 4.843 5.543     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 ILE HB   1  63 ILE H    3.860 . 4.160 3.275 3.021 3.697     .  0 0 "[    .    1    .    2]" 1 
        596 1  26 THR HB   1  63 ILE H    4.510 . 4.810 4.205 3.714 4.509     .  0 0 "[    .    1    .    2]" 1 
        597 1  67 GLU H    1  67 GLU HG3  3.080 . 3.380 2.380 2.243 2.592     .  0 0 "[    .    1    .    2]" 1 
        598 1  89 PHE H    1 141 PHE QE   6.520 . 6.820 3.761 3.231 4.768     .  0 0 "[    .    1    .    2]" 1 
        599 1  90 ARG H    1  90 ARG HG2  4.070 . 4.370 3.469 2.432 3.843     .  0 0 "[    .    1    .    2]" 1 
        600 1  90 ARG HG2  1  91 VAL H    5.500 . 5.800 5.177 4.636 5.449     .  0 0 "[    .    1    .    2]" 1 
        601 1  91 VAL H    1  92 PHE QD   7.630 . 7.930 4.062 3.739 4.628     .  0 0 "[    .    1    .    2]" 1 
        602 1  98 GLY H    1  99 TYR QD   7.630 . 7.930 4.547 4.306 5.533     .  0 0 "[    .    1    .    2]" 1 
        603 1  89 PHE HZ   1 100 ILE H    3.700 . 4.000 3.307 3.025 3.650     .  0 0 "[    .    1    .    2]" 1 
        604 1 100 ILE HG13 1 101 SER H    5.410 . 5.710 5.018 4.935 5.088     .  0 0 "[    .    1    .    2]" 1 
        605 1 106 ARG H    1 106 ARG HD3  5.040 . 5.340 4.963 4.704 5.211     .  0 0 "[    .    1    .    2]" 1 
        606 1 107 HIS HD2  1 108 VAL H    5.500 . 5.800 4.055 3.359 4.734     .  0 0 "[    .    1    .    2]" 1 
        607 1 109 MET HG2  1 110 THR H    5.500 . 5.800 4.712 4.290 4.940     .  0 0 "[    .    1    .    2]" 1 
        608 1 109 MET HG3  1 110 THR H    5.000 . 5.300 4.433 4.217 4.659     .  0 0 "[    .    1    .    2]" 1 
        609 1 114 GLU H    1 114 GLU HG3  4.110 . 4.410 3.566 2.243 3.898     .  0 0 "[    .    1    .    2]" 1 
        610 1 115 LYS H    1 115 LYS HG2  5.500 . 5.800 3.939 2.310 4.803     .  0 0 "[    .    1    .    2]" 1 
        611 1 116 LEU HG   1 117 THR H    5.500 . 5.800 4.819 4.570 4.973     .  0 0 "[    .    1    .    2]" 1 
        612 1 119 GLU H    1 119 GLU HG3  4.170 . 4.470 3.557 2.220 4.408     .  0 0 "[    .    1    .    2]" 1 
        613 1 125 ILE H    1 125 ILE HG13 3.140 . 3.440 3.449 3.414 3.504 0.064  5 0 "[    .    1    .    2]" 1 
        614 1 124 MET HG2  1 125 ILE H    5.190 . 5.490 4.853 3.961 5.124     .  0 0 "[    .    1    .    2]" 1 
        615 1 126 ARG H    1 126 ARG HG2  4.570 . 4.870 3.724 3.568 3.936     .  0 0 "[    .    1    .    2]" 1 
        616 1 127 GLU H    1 127 GLU HG3  3.700 . 4.000 3.122 2.291 3.776     .  0 0 "[    .    1    .    2]" 1 
        617 1 130 ILE HG12 1 131 ASP H    5.500 . 5.800 4.977 4.927 5.029     .  0 0 "[    .    1    .    2]" 1 
        618 1 130 ILE HG13 1 131 ASP H    5.500 . 5.800 4.194 4.114 4.288     .  0 0 "[    .    1    .    2]" 1 
        619 1  99 TYR HB3  1 136 VAL H    5.500 . 5.800 4.019 3.485 4.257     .  0 0 "[    .    1    .    2]" 1 
        620 1 137 ASN H    1 140 GLU HG3  4.420 . 4.720 3.472 3.385 3.595     .  0 0 "[    .    1    .    2]" 1 
        621 1 140 GLU H    1 140 GLU HG3  2.770 . 3.070 2.476 2.377 2.604     .  0 0 "[    .    1    .    2]" 1 
        622 1 140 GLU HG3  1 141 PHE H    5.500 . 5.800 4.520 4.396 4.600     .  0 0 "[    .    1    .    2]" 1 
        623 1 144 MET H    1 144 MET HG3  4.450 . 4.750 4.074 2.635 4.376     .  0 0 "[    .    1    .    2]" 1 
        624 1 144 MET HG3  1 145 MET H    5.280 . 5.580 4.557 2.456 5.143     .  0 0 "[    .    1    .    2]" 1 
        625 1  53 ILE H    1  53 ILE HG13 3.480 . 3.780 2.272 2.173 2.373     .  0 0 "[    .    1    .    2]" 1 
        626 1  16 PHE H    1  68 PHE QE   7.140 . 7.440 3.793 3.105 4.880     .  0 0 "[    .    1    .    2]" 1 
        627 1  28 THR H    1  31 GLU HG2  5.100 . 5.400 4.371 4.265 4.487     .  0 0 "[    .    1    .    2]" 1 
        628 1  72 MET HG3  1  73 ALA H    5.500 . 5.800 4.835 3.773 5.170     .  0 0 "[    .    1    .    2]" 1 
        629 1  94 LYS H    1  94 LYS HE3  5.500 . 5.800 4.966 4.047 5.682     .  0 0 "[    .    1    .    2]" 1 
        630 1  21 LYS H    1  21 LYS HG2  3.700 . 4.000 2.469 2.101 4.080 0.080 19 0 "[    .    1    .    2]" 1 
        631 1  74 ARG H    1  74 ARG HG2  4.040 . 4.340 3.005 2.111 3.815     .  0 0 "[    .    1    .    2]" 1 
        632 1  99 TYR HB2  1 136 VAL H    5.500 . 5.800 5.506 4.626 5.723     .  0 0 "[    .    1    .    2]" 1 
        633 1 143 GLN H    1 143 GLN HG3  4.480 . 4.780 4.440 4.176 4.543     .  0 0 "[    .    1    .    2]" 1 
        634 1  77 LYS H    1  77 LYS HG2  5.500 . 5.800 3.288 1.996 4.465     .  0 0 "[    .    1    .    2]" 1 
        635 1 117 THR H    1 117 THR MG   3.600 . 3.900 2.397 2.212 2.511     .  0 0 "[    .    1    .    2]" 1 
        636 1  51 MET H    1  51 MET ME   6.520 . 6.820 4.384 3.589 5.044     .  0 0 "[    .    1    .    2]" 1 
        637 1  46 ALA MB   1  47 GLU H    3.910 . 4.210 2.590 2.531 2.757     .  0 0 "[    .    1    .    2]" 1 
        638 1 103 ALA MB   1 104 GLU H    3.980 . 4.280 2.668 2.558 2.798     .  0 0 "[    .    1    .    2]" 1 
        639 1  54 GLU H    1  55 VAL MG2  6.520 . 6.820 3.904 3.726 4.268     .  0 0 "[    .    1    .    2]" 1 
        640 1  71 MET H    1  71 MET ME   6.520 . 6.820 4.628 4.236 5.754     .  0 0 "[    .    1    .    2]" 1 
        641 1 136 VAL H    1 136 VAL MG2  4.570 . 4.870 2.544 2.491 2.598     .  0 0 "[    .    1    .    2]" 1 
        642 1 100 ILE H    1 100 ILE MD   5.280 . 5.580 3.663 3.503 3.868     .  0 0 "[    .    1    .    2]" 1 
        643 1  91 VAL H    1  91 VAL MG2  3.760 . 4.060 2.250 2.148 2.433     .  0 0 "[    .    1    .    2]" 1 
        644 1  61 GLY H    1  62 THR MG   6.520 . 6.820 4.720 4.541 4.940     .  0 0 "[    .    1    .    2]" 1 
        645 1  26 THR H    1  26 THR MG   4.190 . 4.490 2.844 2.669 2.977     .  0 0 "[    .    1    .    2]" 1 
        646 1  15 ALA MB   1  16 PHE H    4.070 . 4.370 2.719 2.645 2.826     .  0 0 "[    .    1    .    2]" 1 
        647 1  73 ALA MB   1  74 ARG H    4.040 . 4.340 2.721 2.551 2.966     .  0 0 "[    .    1    .    2]" 1 
        648 1  88 ALA MB   1  89 PHE H    3.980 . 4.280 2.645 2.601 2.701     .  0 0 "[    .    1    .    2]" 1 
        649 1  28 THR H    1  28 THR MG   3.730 . 4.030 2.361 2.081 2.709     .  0 0 "[    .    1    .    2]" 1 
        650 1  85 ILE MD   1  86 ARG H    6.520 . 6.820 4.588 4.423 4.732     .  0 0 "[    .    1    .    2]" 1 
        651 1  62 THR H    1  62 THR MG   4.160 . 4.460 2.984 2.844 3.131     .  0 0 "[    .    1    .    2]" 1 
        652 1   9 ILE MD   1  10 ALA H    6.520 . 6.820 4.739 4.673 4.812     .  0 0 "[    .    1    .    2]" 1 
        653 1 110 THR MG   1 111 ASN H    6.080 . 6.380 3.668 3.542 3.739     .  0 0 "[    .    1    .    2]" 1 
        654 1 128 ALA H    1 128 ALA MB   3.480 . 3.780 2.389 2.321 2.527     .  0 0 "[    .    1    .    2]" 1 
        655 1  91 VAL MG2  1  92 PHE H    5.560 . 5.860 3.878 3.817 4.021     .  0 0 "[    .    1    .    2]" 1 
        656 1  63 ILE H    1  63 ILE MD   4.630 . 4.930 3.750 3.362 4.071     .  0 0 "[    .    1    .    2]" 1 
        657 1   9 ILE H    1  10 ALA MB   5.120 . 5.420 4.386 4.302 4.433     .  0 0 "[    .    1    .    2]" 1 
        658 1  73 ALA H    1  73 ALA MB   3.420 . 3.720 2.243 2.218 2.270     .  0 0 "[    .    1    .    2]" 1 
        659 1  46 ALA H    1  46 ALA MB   3.480 . 3.780 2.244 2.225 2.260     .  0 0 "[    .    1    .    2]" 1 
        660 1  35 VAL H    1  35 VAL MG2  3.790 . 4.090 2.227 2.147 2.285     .  0 0 "[    .    1    .    2]" 1 
        661 1  29 THR H    1  29 THR MG   4.470 . 4.770 2.077 1.722 2.451     .  0 0 "[    .    1    .    2]" 1 
        662 1  29 THR H    1  52 ILE MD   5.650 . 5.950 2.856 2.545 3.576     .  0 0 "[    .    1    .    2]" 1 
        663 1 100 ILE MD   1 101 SER H    6.520 . 6.820 5.449 5.241 5.574     .  0 0 "[    .    1    .    2]" 1 
        664 1  93 ASP H    1 100 ILE MD   5.650 . 5.950 3.636 3.444 3.995     .  0 0 "[    .    1    .    2]" 1 
        665 1  55 VAL H    1  55 VAL MG2  3.950 . 4.250 2.278 2.048 2.589     .  0 0 "[    .    1    .    2]" 1 
        666 1  10 ALA MB   1  12 PHE H    6.460 . 6.760 4.607 4.497 4.750     .  0 0 "[    .    1    .    2]" 1 
        667 1  15 ALA MB   1  17 SER H    6.050 . 6.350 4.644 4.551 4.771     .  0 0 "[    .    1    .    2]" 1 
        668 1  15 ALA MB   1  18 LEU H    6.390 . 6.690 4.463 4.343 4.579     .  0 0 "[    .    1    .    2]" 1 
        669 1  18 LEU MD2  1  19 PHE H    6.390 . 6.690 4.721 4.286 5.017     .  0 0 "[    .    1    .    2]" 1 
        670 1  25 GLY H    1  26 THR MG   6.520 . 6.820 4.493 4.290 4.653     .  0 0 "[    .    1    .    2]" 1 
        671 1  28 THR MG   1  31 GLU H    5.900 . 6.200 3.123 1.994 4.159     .  0 0 "[    .    1    .    2]" 1 
        672 1  28 THR MG   1  32 LEU H    6.270 . 6.570 4.742 3.846 5.595     .  0 0 "[    .    1    .    2]" 1 
        673 1  34 THR H    1  35 VAL MG1  6.520 . 6.820 5.964 5.887 6.006     .  0 0 "[    .    1    .    2]" 1 
        674 1  34 THR H    1  35 VAL MG2  6.520 . 6.820 4.270 4.131 4.361     .  0 0 "[    .    1    .    2]" 1 
        675 1  34 THR MG   1  35 VAL H    5.120 . 5.420 3.548 3.478 3.629     .  0 0 "[    .    1    .    2]" 1 
        676 1  34 THR MG   1  36 MET H    6.520 . 6.820 5.217 5.129 5.257     .  0 0 "[    .    1    .    2]" 1 
        677 1  52 ILE MG   1  61 GLY H    6.460 . 6.760 4.232 4.027 4.560     .  0 0 "[    .    1    .    2]" 1 
        678 1  52 ILE MG   1  62 THR H    6.520 . 6.820 3.771 3.355 4.141     .  0 0 "[    .    1    .    2]" 1 
        679 1  62 THR MG   1  63 ILE H    5.060 . 5.360 3.759 3.625 3.944     .  0 0 "[    .    1    .    2]" 1 
        680 1  63 ILE MD   1  64 ASP H    6.430 . 6.730 5.332 3.694 5.563     .  0 0 "[    .    1    .    2]" 1 
        681 1  63 ILE MG   1  67 GLU H    5.740 . 6.040 4.004 3.922 4.190     .  0 0 "[    .    1    .    2]" 1 
        682 1  88 ALA H    1  91 VAL MG2  6.520 . 6.820 4.423 4.333 4.545     .  0 0 "[    .    1    .    2]" 1 
        683 1  88 ALA MB   1  91 VAL H    6.520 . 6.820 4.505 4.366 4.633     .  0 0 "[    .    1    .    2]" 1 
        684 1  92 PHE H    1 100 ILE MD   6.430 . 6.730 4.059 3.778 4.346     .  0 0 "[    .    1    .    2]" 1 
        685 1  91 VAL MG1  1  92 PHE H    5.500 . 5.800 3.549 3.387 3.817     .  0 0 "[    .    1    .    2]" 1 
        686 1  93 ASP H    1 100 ILE MG   5.870 . 6.170 4.351 4.029 4.947     .  0 0 "[    .    1    .    2]" 1 
        687 1 100 ILE H    1 136 VAL MG1  5.620 . 5.920 4.155 3.985 4.321     .  0 0 "[    .    1    .    2]" 1 
        688 1 102 ALA H    1 125 ILE MG   5.810 . 6.110 3.900 3.010 4.559     .  0 0 "[    .    1    .    2]" 1 
        689 1 102 ALA MB   1 106 ARG H    5.770 . 6.070 4.446 4.314 4.541     .  0 0 "[    .    1    .    2]" 1 
        690 1 108 VAL MG2  1 110 THR H    6.520 . 6.820 5.445 5.351 5.550     .  0 0 "[    .    1    .    2]" 1 
        691 1 108 VAL MG1  1 112 LEU H    6.520 . 6.820 4.224 4.086 4.366     .  0 0 "[    .    1    .    2]" 1 
        692 1 117 THR H    1 121 VAL MG2  6.520 . 6.820 4.229 3.924 4.405     .  0 0 "[    .    1    .    2]" 1 
        693 1 117 THR MG   1 118 ASP H    5.900 . 6.200 3.791 3.701 3.850     .  0 0 "[    .    1    .    2]" 1 
        694 1 117 THR MG   1 119 GLU H    6.300 . 6.600 4.187 4.080 4.277     .  0 0 "[    .    1    .    2]" 1 
        695 1 125 ILE MG   1 128 ALA H    6.520 . 6.820 4.324 4.184 4.485     .  0 0 "[    .    1    .    2]" 1 
        696 1 125 ILE MG   1 129 ASP H    5.740 . 6.040 3.916 3.542 4.467     .  0 0 "[    .    1    .    2]" 1 
        697 1 125 ILE MG   1 134 GLY H    6.300 . 6.600 4.377 4.042 4.769     .  0 0 "[    .    1    .    2]" 1 
        698 1 136 VAL MG2  1 137 ASN H    5.190 . 5.490 4.124 4.064 4.169     .  0 0 "[    .    1    .    2]" 1 
        699 1 139 GLU H    1 142 VAL MG2  6.520 . 6.820 4.706 4.448 4.983     .  0 0 "[    .    1    .    2]" 1 
        700 1 136 VAL MG1  1 140 GLU H    5.470 . 5.770 4.110 4.008 4.197     .  0 0 "[    .    1    .    2]" 1 
        701 1 141 PHE H    1 142 VAL MG2  6.150 . 6.450 4.235 4.079 4.348     .  0 0 "[    .    1    .    2]" 1 
        702 1 136 VAL MG1  1 141 PHE H    4.130 . 4.430 2.772 2.643 2.854     .  0 0 "[    .    1    .    2]" 1 
        703 1  85 ILE MG   1 142 VAL H    6.180 . 6.480 4.719 4.113 5.286     .  0 0 "[    .    1    .    2]" 1 
        704 1 128 ALA MB   1 144 MET H    5.530 . 5.830 3.987 3.410 5.089     .  0 0 "[    .    1    .    2]" 1 
        705 1 146 THR MG   1 147 ALA H    5.840 . 6.140 2.998 2.546 3.674     .  0 0 "[    .    1    .    2]" 1 
        706 1  52 ILE MG   1  53 ILE H    4.690 . 4.990 3.314 3.180 3.452     .  0 0 "[    .    1    .    2]" 1 
        707 1  19 PHE H    1  35 VAL MG2  6.520 . 6.820 4.656 3.830 6.029     .  0 0 "[    .    1    .    2]" 1 
        708 1  48 LEU MD2  1  49 GLN H    6.520 . 6.820 4.813 4.695 4.871     .  0 0 "[    .    1    .    2]" 1 
        709 1  52 ILE MD   1  62 THR H    6.520 . 6.820 5.182 4.516 5.919     .  0 0 "[    .    1    .    2]" 1 
        710 1  26 THR MG   1  63 ILE H    6.050 . 6.350 5.248 4.908 5.558     .  0 0 "[    .    1    .    2]" 1 
        711 1  85 ILE MG   1  86 ARG H    5.840 . 6.140 3.607 3.480 3.734     .  0 0 "[    .    1    .    2]" 1 
        712 1 102 ALA H    1 125 ILE MD   6.240 . 6.540 3.581 3.326 4.143     .  0 0 "[    .    1    .    2]" 1 
        713 1 102 ALA MB   1 103 ALA H    5.150 . 5.450 2.636 2.544 2.711     .  0 0 "[    .    1    .    2]" 1 
        714 1 112 LEU MD2  1 113 GLY H    6.520 . 6.820 4.813 4.276 4.913     .  0 0 "[    .    1    .    2]" 1 
        715 1 100 ILE MG   1 136 VAL H    6.490 . 6.790 4.100 3.956 4.269     .  0 0 "[    .    1    .    2]" 1 
        716 1 146 THR HA   1 147 ALA H    3.480 . 3.780 3.211 2.880 3.391     .  0 0 "[    .    1    .    2]" 1 
        717 1 142 VAL HB   1 143 GLN H    2.710 . 3.010 2.691 2.567 2.761     .  0 0 "[    .    1    .    2]" 1 
        718 1 139 GLU HA   1 142 VAL HB   3.210 . 3.510 3.126 2.775 3.568 0.058 12 0 "[    .    1    .    2]" 1 
        719 1 142 VAL HA   1 144 MET H    4.510 . 4.810 4.401 4.250 4.603     .  0 0 "[    .    1    .    2]" 1 
        720 1 142 VAL HA   1 145 MET H    3.610 . 3.910 3.408 3.239 3.640     .  0 0 "[    .    1    .    2]" 1 
        721 1  39 LEU HA   1  40 GLY H    3.210 . 3.510 3.195 3.113 3.306     .  0 0 "[    .    1    .    2]" 1 
        722 1 136 VAL HA   1 137 ASN H    2.430 . 2.730 2.153 2.126 2.179     .  0 0 "[    .    1    .    2]" 1 
        723 1 136 VAL HA   1 140 GLU HB3  3.950 . 4.250 3.594 3.267 3.848     .  0 0 "[    .    1    .    2]" 1 
        724 1 136 VAL HA   1 140 GLU HB2  3.300 . 3.600 3.297 3.155 3.432     .  0 0 "[    .    1    .    2]" 1 
        725 1 131 ASP HA   1 131 ASP HB3  2.680 . 2.980 2.421 2.358 2.528     .  0 0 "[    .    1    .    2]" 1 
        726 1 131 ASP HA   1 131 ASP HB2  2.860 . 3.160 2.387 2.297 2.438     .  0 0 "[    .    1    .    2]" 1 
        727 1 131 ASP HA   1 132 GLY H    3.330 . 3.630 3.268 3.215 3.326     .  0 0 "[    .    1    .    2]" 1 
        728 1 133 ASP HA   1 133 ASP HB2  2.710 . 3.010 2.323 2.271 2.357     .  0 0 "[    .    1    .    2]" 1 
        729 1 127 GLU HA   1 128 ALA H    3.420 . 3.720 3.359 3.289 3.431     .  0 0 "[    .    1    .    2]" 1 
        730 1 127 GLU H    1 127 GLU HA   2.860 . 3.160 2.771 2.704 2.803     .  0 0 "[    .    1    .    2]" 1 
        731 1 121 VAL HB   1 122 ASP H    2.680 . 2.980 2.689 2.609 2.764     .  0 0 "[    .    1    .    2]" 1 
        732 1 118 ASP HA   1 121 VAL HB   2.900 . 3.200 3.005 2.765 3.246 0.046 19 0 "[    .    1    .    2]" 1 
        733 1 120 GLU HA   1 124 MET H    4.690 . 4.990 4.383 4.102 4.746     .  0 0 "[    .    1    .    2]" 1 
        734 1 120 GLU HA   1 121 VAL H    3.550 . 3.850 3.461 3.427 3.485     .  0 0 "[    .    1    .    2]" 1 
        735 1 120 GLU HA   1 122 ASP H    4.480 . 4.780 4.311 4.155 4.497     .  0 0 "[    .    1    .    2]" 1 
        736 1 137 ASN H    1 137 ASN HB3  3.790 . 4.090 3.547 3.521 3.566     .  0 0 "[    .    1    .    2]" 1 
        737 1  42 ASN HA   1  42 ASN HB3  2.960 . 3.260 2.533 2.352 2.911     .  0 0 "[    .    1    .    2]" 1 
        738 1  98 GLY HA2  1  99 TYR H    3.300 . 3.600 3.178 3.109 3.239     .  0 0 "[    .    1    .    2]" 1 
        739 1  41 GLN HA   1  41 GLN HB3  2.740 . 3.040 2.395 2.342 2.465     .  0 0 "[    .    1    .    2]" 1 
        740 1  41 GLN H    1  41 GLN HB3  3.520 . 3.820 3.553 3.512 3.608     .  0 0 "[    .    1    .    2]" 1 
        741 1  61 GLY H    1  61 GLY HA2  2.590 . 2.890 2.276 2.259 2.295     .  0 0 "[    .    1    .    2]" 1 
        742 1  61 GLY HA2  1  62 THR H    3.330 . 3.630 3.219 3.137 3.283     .  0 0 "[    .    1    .    2]" 1 
        743 1 133 ASP H    1 133 ASP HB3  2.990 . 3.290 2.483 2.437 2.569     .  0 0 "[    .    1    .    2]" 1 
        744 1  99 TYR H    1  99 TYR HB2  3.640 . 3.940 2.718 2.608 2.830     .  0 0 "[    .    1    .    2]" 1 
        745 1  99 TYR HB2  1 100 ILE H    4.040 . 4.340 3.965 3.453 4.169     .  0 0 "[    .    1    .    2]" 1 
        746 1  30 LYS HB3  1  31 GLU H    2.710 . 3.010 2.575 2.455 2.918     .  0 0 "[    .    1    .    2]" 1 
        747 1  28 THR H    1  31 GLU HB2  2.990 . 3.290 2.202 2.043 2.276     .  0 0 "[    .    1    .    2]" 1 
        748 1  31 GLU H    1  31 GLU HB2  3.210 . 3.510 2.215 2.136 2.275     .  0 0 "[    .    1    .    2]" 1 
        749 1  27 ILE HA   1  31 GLU HB2  3.550 . 3.850 3.380 3.274 3.535     .  0 0 "[    .    1    .    2]" 1 
        750 1  20 ASP HA   1  20 ASP HB2  2.930 . 3.230 2.402 2.376 2.449     .  0 0 "[    .    1    .    2]" 1 
        751 1  10 ALA HA   1  11 GLU H    3.550 . 3.850 3.487 3.467 3.509     .  0 0 "[    .    1    .    2]" 1 
        752 1  10 ALA HA   1  12 PHE H    4.570 . 4.870 4.440 4.250 4.737     .  0 0 "[    .    1    .    2]" 1 
        753 1   9 ILE HA   1  12 PHE QB   4.120 . 4.420 2.890 2.589 3.468     .  0 0 "[    .    1    .    2]" 1 
        754 1   9 ILE H    1   9 ILE HB   2.900 . 3.200 2.480 2.418 2.559     .  0 0 "[    .    1    .    2]" 1 
        755 1   6 GLU HA   1   9 ILE HB   2.960 . 3.260 2.527 2.241 2.879     .  0 0 "[    .    1    .    2]" 1 
        756 1  93 ASP H    1  93 ASP HB3  2.900 . 3.200 2.517 2.478 2.611     .  0 0 "[    .    1    .    2]" 1 
        757 1 106 ARG HA   1 109 MET HB2  3.110 . 3.410 2.554 2.253 2.890     .  0 0 "[    .    1    .    2]" 1 
        758 1 101 SER HA   1 101 SER HB2  2.710 . 3.010 2.427 2.383 2.451     .  0 0 "[    .    1    .    2]" 1 
        759 1 101 SER H    1 101 SER HB2  3.860 . 4.160 3.590 3.552 3.669     .  0 0 "[    .    1    .    2]" 1 
        760 1  99 TYR HA   1 137 ASN HA   3.240 . 3.540 3.057 2.755 3.343     .  0 0 "[    .    1    .    2]" 1 
        761 1  65 PHE HA   1  68 PHE H    4.040 . 4.340 3.297 3.137 3.527     .  0 0 "[    .    1    .    2]" 1 
        762 1  65 PHE HA   1  65 PHE HB2  2.830 . 3.130 2.396 2.304 2.456     .  0 0 "[    .    1    .    2]" 1 
        763 1  65 PHE HA   1  68 PHE HB2  3.980 . 4.280 3.285 2.909 3.635     .  0 0 "[    .    1    .    2]" 1 
        764 1  63 ILE H    1  63 ILE HB   2.830 . 3.130 2.554 2.424 2.641     .  0 0 "[    .    1    .    2]" 1 
        765 1  56 ASP H    1  56 ASP HB2  2.620 . 2.920 2.487 2.345 2.574     .  0 0 "[    .    1    .    2]" 1 
        766 1  56 ASP HA   1  56 ASP HB2  2.930 . 3.230 2.472 2.421 2.535     .  0 0 "[    .    1    .    2]" 1 
        767 1  71 MET HA   1  74 ARG H    3.950 . 4.250 3.637 3.182 3.911     .  0 0 "[    .    1    .    2]" 1 
        768 1  65 PHE HA   1  68 PHE HB3  3.240 . 3.540 2.861 2.469 3.189     .  0 0 "[    .    1    .    2]" 1 
        769 1  68 PHE HB3  1  69 LEU H    2.990 . 3.290 2.603 2.486 2.669     .  0 0 "[    .    1    .    2]" 1 
        770 1  43 PRO HB2  1  44 THR H    3.640 . 3.940 2.814 2.546 3.062     .  0 0 "[    .    1    .    2]" 1 
        771 1  50 ASP HA   1  53 ILE HB   2.800 . 3.100 2.496 2.330 2.694     .  0 0 "[    .    1    .    2]" 1 
        772 1  50 ASP HA   1  52 ILE H    4.260 . 4.560 3.865 3.750 4.034     .  0 0 "[    .    1    .    2]" 1 
        773 1 125 ILE HA   1 127 GLU H    4.140 . 4.440 4.178 3.935 4.408     .  0 0 "[    .    1    .    2]" 1 
        774 1 121 VAL HA   1 124 MET HB3  3.730 . 4.030 3.951 3.009 4.118 0.088  9 0 "[    .    1    .    2]" 1 
        775 1 121 VAL HA   1 123 GLU H    4.910 . 5.210 4.356 4.185 4.521     .  0 0 "[    .    1    .    2]" 1 
        776 1 121 VAL HA   1 124 MET H    3.610 . 3.910 3.274 3.029 3.528     .  0 0 "[    .    1    .    2]" 1 
        777 1 121 VAL H    1 121 VAL HA   2.830 . 3.130 2.789 2.767 2.837     .  0 0 "[    .    1    .    2]" 1 
        778 1 121 VAL HA   1 122 ASP H    3.480 . 3.780 3.447 3.398 3.481     .  0 0 "[    .    1    .    2]" 1 
        779 1 121 VAL HA   1 124 MET HB2  3.300 . 3.600 2.714 2.539 3.333     .  0 0 "[    .    1    .    2]" 1 
        780 1   4 LEU HB2  1   5 THR H    4.230 . 4.530 3.962 3.589 4.253     .  0 0 "[    .    1    .    2]" 1 
        781 1   4 LEU H    1   4 LEU HB2  3.420 . 3.720 2.388 2.061 3.295     .  0 0 "[    .    1    .    2]" 1 
        782 1 117 THR HA   1 118 ASP H    2.710 . 3.010 2.529 2.486 2.616     .  0 0 "[    .    1    .    2]" 1 
        783 1  27 ILE H    1  27 ILE HB   2.860 . 3.160 2.633 2.519 2.780     .  0 0 "[    .    1    .    2]" 1 
        784 1 108 VAL HB   1 109 MET H    3.360 . 3.660 2.630 2.502 2.720     .  0 0 "[    .    1    .    2]" 1 
        785 1 102 ALA HA   1 105 LEU HB3  2.930 . 3.230 2.983 2.706 3.251 0.021 17 0 "[    .    1    .    2]" 1 
        786 1 105 LEU H    1 105 LEU HB3  2.650 . 2.950 2.570 2.466 2.720     .  0 0 "[    .    1    .    2]" 1 
        787 1 101 SER HA   1 102 ALA H    2.620 . 2.920 2.440 2.384 2.502     .  0 0 "[    .    1    .    2]" 1 
        788 1 101 SER HA   1 102 ALA HA   4.630 . 4.930 4.286 4.236 4.337     .  0 0 "[    .    1    .    2]" 1 
        789 1 102 ALA HA   1 105 LEU HB2  3.240 . 3.540 3.592 3.354 3.657 0.117  4 0 "[    .    1    .    2]" 1 
        790 1 102 ALA HA   1 105 LEU H    3.390 . 3.690 3.404 3.238 3.552     .  0 0 "[    .    1    .    2]" 1 
        791 1  87 GLU HA   1  90 ARG H    3.480 . 3.780 3.396 2.906 3.631     .  0 0 "[    .    1    .    2]" 1 
        792 1  87 GLU HA   1  91 VAL H    4.940 . 5.240 4.797 4.408 5.212     .  0 0 "[    .    1    .    2]" 1 
        793 1  83 GLU HA   1  86 ARG H    3.480 . 3.780 3.276 3.054 3.462     .  0 0 "[    .    1    .    2]" 1 
        794 1  83 GLU HA   1  87 GLU H    4.350 . 4.650 4.152 3.684 4.365     .  0 0 "[    .    1    .    2]" 1 
        795 1  81 SER HA   1  81 SER HB2  2.960 . 3.260 2.452 2.343 2.539     .  0 0 "[    .    1    .    2]" 1 
        796 1  61 GLY H    1  61 GLY HA3  2.830 . 3.130 2.832 2.813 2.851     .  0 0 "[    .    1    .    2]" 1 
        797 1  55 VAL HA   1  56 ASP H    3.450 . 3.750 3.298 3.188 3.403     .  0 0 "[    .    1    .    2]" 1 
        798 1  69 LEU HA   1  69 LEU HB2  2.990 . 3.290 2.802 2.757 2.880     .  0 0 "[    .    1    .    2]" 1 
        799 1  69 LEU H    1  69 LEU HA   2.900 . 3.200 2.762 2.739 2.778     .  0 0 "[    .    1    .    2]" 1 
        800 1  45 GLU QB   1  46 ALA H    3.960 . 4.260 3.141 2.724 3.684     .  0 0 "[    .    1    .    2]" 1 
        801 1  45 GLU HA   1  48 LEU H    3.610 . 3.910 3.272 3.007 3.524     .  0 0 "[    .    1    .    2]" 1 
        802 1 140 GLU HA   1 143 GLN H    3.360 . 3.660 3.232 3.019 3.410     .  0 0 "[    .    1    .    2]" 1 
        803 1  41 GLN H    1  41 GLN HB2  2.770 . 3.070 2.510 2.414 2.578     .  0 0 "[    .    1    .    2]" 1 
        804 1 137 ASN HB2  1 138 TYR H    3.210 . 3.510 3.443 3.331 3.500     .  0 0 "[    .    1    .    2]" 1 
        805 1 137 ASN H    1 137 ASN HB2  3.790 . 4.090 2.501 2.405 2.674     .  0 0 "[    .    1    .    2]" 1 
        806 1  48 LEU H    1  48 LEU HB3  3.300 . 3.600 3.507 3.485 3.528     .  0 0 "[    .    1    .    2]" 1 
        807 1  48 LEU HA   1  48 LEU HB3  2.680 . 2.980 2.457 2.378 2.531     .  0 0 "[    .    1    .    2]" 1 
        808 1 126 ARG HB3  1 127 GLU H    3.360 . 3.660 3.621 3.530 3.684 0.024  2 0 "[    .    1    .    2]" 1 
        809 1 119 GLU H    1 119 GLU HB2  2.740 . 3.040 2.281 2.113 2.451     .  0 0 "[    .    1    .    2]" 1 
        810 1 119 GLU HB2  1 120 GLU H    3.140 . 3.440 3.300 2.551 3.843 0.403 20 0 "[    .    1    .    2]" 1 
        811 1 126 ARG HB2  1 127 GLU H    3.270 . 3.570 2.980 2.800 3.288     .  0 0 "[    .    1    .    2]" 1 
        812 1 116 LEU H    1 116 LEU HB2  3.080 . 3.380 2.431 2.296 2.570     .  0 0 "[    .    1    .    2]" 1 
        813 1 116 LEU HB2  1 117 THR H    3.450 . 3.750 3.677 3.542 3.776 0.026  7 0 "[    .    1    .    2]" 1 
        814 1  66 PRO HB3  1  67 GLU H    4.540 . 4.840 4.174 4.046 4.246     .  0 0 "[    .    1    .    2]" 1 
        815 1 134 GLY H    1 134 GLY HA2  2.550 . 2.850 2.290 2.275 2.302     .  0 0 "[    .    1    .    2]" 1 
        816 1 101 SER HA   1 101 SER HB3  2.860 . 3.160 2.407 2.355 2.444     .  0 0 "[    .    1    .    2]" 1 
        817 1 101 SER H    1 101 SER HB3  3.390 . 3.690 2.753 2.666 2.902     .  0 0 "[    .    1    .    2]" 1 
        818 1 101 SER HB3  1 102 ALA H    3.520 . 3.820 3.766 3.737 3.795     .  0 0 "[    .    1    .    2]" 1 
        819 1 119 GLU HA   1 123 GLU H    4.070 . 4.370 4.023 3.785 4.268     .  0 0 "[    .    1    .    2]" 1 
        820 1 119 GLU H    1 119 GLU HA   2.930 . 3.230 2.776 2.741 2.807     .  0 0 "[    .    1    .    2]" 1 
        821 1 119 GLU HA   1 121 VAL H    4.720 . 5.020 4.200 4.070 4.315     .  0 0 "[    .    1    .    2]" 1 
        822 1 119 GLU HA   1 122 ASP H    3.170 . 3.470 3.186 2.986 3.325     .  0 0 "[    .    1    .    2]" 1 
        823 1 119 GLU HA   1 122 ASP HB3  2.860 . 3.160 2.699 2.423 3.099     .  0 0 "[    .    1    .    2]" 1 
        824 1 119 GLU HA   1 122 ASP HB2  3.080 . 3.380 2.953 2.577 3.304     .  0 0 "[    .    1    .    2]" 1 
        825 1  28 THR HA   1  29 THR HA   4.350 . 4.650 4.258 4.157 4.349     .  0 0 "[    .    1    .    2]" 1 
        826 1  29 THR HA   1  33 GLY H    3.860 . 4.160 3.810 3.538 4.021     .  0 0 "[    .    1    .    2]" 1 
        827 1 116 LEU H    1 116 LEU HB3  3.580 . 3.880 3.539 3.487 3.669     .  0 0 "[    .    1    .    2]" 1 
        828 1  26 THR HA   1  26 THR HB   2.740 . 3.040 2.455 2.395 2.502     .  0 0 "[    .    1    .    2]" 1 
        829 1 103 ALA H    1 103 ALA HA   2.900 . 3.200 2.752 2.737 2.767     .  0 0 "[    .    1    .    2]" 1 
        830 1 103 ALA HA   1 106 ARG H    3.640 . 3.940 3.631 3.434 3.918     .  0 0 "[    .    1    .    2]" 1 
        831 1 103 ALA HA   1 104 GLU H    3.420 . 3.720 3.447 3.410 3.477     .  0 0 "[    .    1    .    2]" 1 
        832 1  62 THR HB   1  63 ILE H    2.650 . 2.950 2.579 2.311 2.878     .  0 0 "[    .    1    .    2]" 1 
        833 1  62 THR H    1  62 THR HB   4.010 . 4.310 3.823 3.789 3.856     .  0 0 "[    .    1    .    2]" 1 
        834 1  62 THR HA   1  62 THR HB   2.830 . 3.130 2.493 2.444 2.535     .  0 0 "[    .    1    .    2]" 1 
        835 1   6 GLU HA   1   9 ILE H    3.550 . 3.850 3.186 2.941 3.467     .  0 0 "[    .    1    .    2]" 1 
        836 1  54 GLU H    1  54 GLU HB2  2.830 . 3.130 2.075 2.026 2.177     .  0 0 "[    .    1    .    2]" 1 
        837 1  54 GLU HA   1  54 GLU HB2  2.740 . 3.040 2.794 2.657 2.865     .  0 0 "[    .    1    .    2]" 1 
        838 1  54 GLU HB2  1  55 VAL H    3.300 . 3.600 3.345 2.948 3.585     .  0 0 "[    .    1    .    2]" 1 
        839 1  70 THR H    1  70 THR HB   3.170 . 3.470 2.591 2.549 2.622     .  0 0 "[    .    1    .    2]" 1 
        840 1  70 THR HB   1  71 MET H    2.860 . 3.160 2.716 2.597 2.839     .  0 0 "[    .    1    .    2]" 1 
        841 1  44 THR HA   1  44 THR HB   2.770 . 3.070 2.434 2.382 2.488     .  0 0 "[    .    1    .    2]" 1 
        842 1 141 PHE HB3  1 142 VAL H    2.860 . 3.160 2.697 2.593 2.895     .  0 0 "[    .    1    .    2]" 1 
        843 1 141 PHE H    1 141 PHE HB3  2.990 . 3.290 2.497 2.431 2.586     .  0 0 "[    .    1    .    2]" 1 
        844 1 138 TYR HB3  1 139 GLU H    3.420 . 3.720 2.612 2.490 2.745     .  0 0 "[    .    1    .    2]" 1 
        845 1  38 SER H    1  38 SER HB2  3.240 . 3.540 2.461 2.199 2.613     .  0 0 "[    .    1    .    2]" 1 
        846 1 139 GLU HB3  1 140 GLU H    3.050 . 3.350 3.264 2.694 3.419 0.069 12 0 "[    .    1    .    2]" 1 
        847 1 137 ASN HA   1 138 TYR H    2.770 . 3.070 2.578 2.533 2.617     .  0 0 "[    .    1    .    2]" 1 
        848 1 100 ILE H    1 137 ASN HA   4.040 . 4.340 4.010 3.833 4.227     .  0 0 "[    .    1    .    2]" 1 
        849 1  35 VAL HB   1  36 MET H    2.990 . 3.290 2.685 2.567 2.785     .  0 0 "[    .    1    .    2]" 1 
        850 1  35 VAL H    1  35 VAL HB   2.590 . 2.890 2.523 2.486 2.568     .  0 0 "[    .    1    .    2]" 1 
        851 1  32 LEU HA   1  35 VAL HB   3.360 . 3.660 3.400 3.160 3.688 0.028 18 0 "[    .    1    .    2]" 1 
        852 1  35 VAL HA   1  38 SER H    3.730 . 4.030 3.343 3.096 3.530     .  0 0 "[    .    1    .    2]" 1 
        853 1  35 VAL HA   1  38 SER HB2  3.980 . 4.280 2.977 2.547 3.398     .  0 0 "[    .    1    .    2]" 1 
        854 1  51 MET H    1  51 MET HB2  2.710 . 3.010 2.405 2.181 2.508     .  0 0 "[    .    1    .    2]" 1 
        855 1  47 GLU H    1  47 GLU HB2  3.140 . 3.440 2.315 2.048 2.511     .  0 0 "[    .    1    .    2]" 1 
        856 1 128 ALA H    1 129 ASP HB2  4.110 . 4.410 4.172 3.850 4.379     .  0 0 "[    .    1    .    2]" 1 
        857 1 129 ASP H    1 129 ASP HB2  2.650 . 2.950 2.588 2.496 2.672     .  0 0 "[    .    1    .    2]" 1 
        858 1 122 ASP H    1 122 ASP HA   2.860 . 3.160 2.761 2.737 2.792     .  0 0 "[    .    1    .    2]" 1 
        859 1 131 ASP HB3  1 132 GLY H    4.480 . 4.780 4.285 4.106 4.352     .  0 0 "[    .    1    .    2]" 1 
        860 1  28 THR H    1  31 GLU HB3  3.210 . 3.510 3.531 3.344 3.584 0.074  6 0 "[    .    1    .    2]" 1 
        861 1  31 GLU H    1  31 GLU HB3  3.450 . 3.750 3.438 3.388 3.473     .  0 0 "[    .    1    .    2]" 1 
        862 1  27 ILE HA   1  31 GLU HB3  3.480 . 3.780 3.860 3.749 4.000 0.220  9 0 "[    .    1    .    2]" 1 
        863 1 107 HIS H    1 107 HIS HB2  3.520 . 3.820 2.476 2.262 2.635     .  0 0 "[    .    1    .    2]" 1 
        864 1 104 GLU HA   1 107 HIS HB2  3.670 . 3.970 3.197 2.944 3.478     .  0 0 "[    .    1    .    2]" 1 
        865 1  66 PRO HA   1  69 LEU HB2  3.210 . 3.510 2.481 2.392 2.606     .  0 0 "[    .    1    .    2]" 1 
        866 1  69 LEU H    1  69 LEU HB2  3.020 . 3.320 2.133 2.072 2.315     .  0 0 "[    .    1    .    2]" 1 
        867 1   8 GLN HA   1  11 GLU HB3  3.670 . 3.970 4.054 4.009 4.116 0.146  5 0 "[    .    1    .    2]" 1 
        868 1  64 ASP H    1  64 ASP HB2  3.550 . 3.850 2.620 2.390 3.604     .  0 0 "[    .    1    .    2]" 1 
        869 1  64 ASP HA   1  64 ASP HB2  2.800 . 3.100 2.832 2.418 2.904     .  0 0 "[    .    1    .    2]" 1 
        870 1  64 ASP HB2  1  65 PHE H    3.210 . 3.510 3.203 2.078 3.473     .  0 0 "[    .    1    .    2]" 1 
        871 1 139 GLU HA   1 139 GLU HB2  2.800 . 3.100 2.838 2.550 2.901     .  0 0 "[    .    1    .    2]" 1 
        872 1 138 TYR HB2  1 139 GLU H    3.760 . 4.060 3.824 3.703 3.935     .  0 0 "[    .    1    .    2]" 1 
        873 1 138 TYR H    1 138 TYR HB2  2.680 . 2.980 2.504 2.385 2.664     .  0 0 "[    .    1    .    2]" 1 
        874 1 118 ASP HA   1 121 VAL H    3.730 . 4.030 3.468 3.303 3.704     .  0 0 "[    .    1    .    2]" 1 
        875 1 118 ASP HA   1 122 ASP H    4.110 . 4.410 4.221 4.088 4.417 0.007 10 0 "[    .    1    .    2]" 1 
        876 1 118 ASP HA   1 118 ASP HB2  2.930 . 3.230 2.866 2.681 2.900     .  0 0 "[    .    1    .    2]" 1 
        877 1  21 LYS H    1  21 LYS HA   2.900 . 3.200 2.773 2.729 2.822     .  0 0 "[    .    1    .    2]" 1 
        878 1  17 SER HB2  1  18 LEU H    4.110 . 4.410 3.774 3.027 4.106     .  0 0 "[    .    1    .    2]" 1 
        879 1  92 PHE H    1  92 PHE HA   2.930 . 3.230 2.841 2.811 2.870     .  0 0 "[    .    1    .    2]" 1 
        880 1  93 ASP HA   1  93 ASP HB3  2.900 . 3.200 2.890 2.879 2.905     .  0 0 "[    .    1    .    2]" 1 
        881 1  75 LYS HA   1  75 LYS HB3  2.930 . 3.230 2.496 2.382 2.897     .  0 0 "[    .    1    .    2]" 1 
        882 1  75 LYS HA   1  76 MET H    3.420 . 3.720 3.319 3.172 3.431     .  0 0 "[    .    1    .    2]" 1 
        883 1  89 PHE HA   1  92 PHE H    3.830 . 4.130 3.783 3.652 3.935     .  0 0 "[    .    1    .    2]" 1 
        884 1  89 PHE HA   1  89 PHE HB2  2.620 . 2.920 2.426 2.374 2.532     .  0 0 "[    .    1    .    2]" 1 
        885 1  98 GLY HA3  1  99 TYR H    3.450 . 3.750 3.248 3.190 3.285     .  0 0 "[    .    1    .    2]" 1 
        886 1  99 TYR H    1  99 TYR HB3  3.640 . 3.940 3.760 3.669 3.811     .  0 0 "[    .    1    .    2]" 1 
        887 1  99 TYR HB3  1 100 ILE H    4.040 . 4.340 2.992 2.586 3.229     .  0 0 "[    .    1    .    2]" 1 
        888 1 112 LEU H    1 112 LEU HB3  3.980 . 4.280 3.391 2.976 3.533     .  0 0 "[    .    1    .    2]" 1 
        889 1 109 MET HA   1 112 LEU HB3  3.550 . 3.850 3.830 3.123 3.940 0.090  3 0 "[    .    1    .    2]" 1 
        890 1 111 ASN QB   1 112 LEU H    4.580 . 4.880 2.883 2.791 2.942     .  0 0 "[    .    1    .    2]" 1 
        891 1 108 VAL HA   1 111 ASN QB   4.180 . 4.480 2.938 2.768 3.152     .  0 0 "[    .    1    .    2]" 1 
        892 1 141 PHE HA   1 142 VAL H    3.450 . 3.750 3.477 3.447 3.510     .  0 0 "[    .    1    .    2]" 1 
        893 1 141 PHE HA   1 144 MET H    3.520 . 3.820 3.260 3.043 3.722     .  0 0 "[    .    1    .    2]" 1 
        894 1 141 PHE HA   1 141 PHE HB2  2.900 . 3.200 2.393 2.350 2.447     .  0 0 "[    .    1    .    2]" 1 
        895 1 141 PHE HA   1 145 MET H    4.260 . 4.560 4.249 3.935 4.598 0.038 18 0 "[    .    1    .    2]" 1 
        896 1 141 PHE HA   1 144 MET QB   3.990 . 4.290 2.821 2.398 4.259     .  0 0 "[    .    1    .    2]" 1 
        897 1  42 ASN HA   1  42 ASN HB2  2.800 . 3.100 2.435 2.358 2.487     .  0 0 "[    .    1    .    2]" 1 
        898 1 143 GLN HA   1 146 THR H    3.670 . 3.970 3.503 3.294 3.705     .  0 0 "[    .    1    .    2]" 1 
        899 1 143 GLN HA   1 144 MET H    3.550 . 3.850 3.483 3.455 3.534     .  0 0 "[    .    1    .    2]" 1 
        900 1 138 TYR HA   1 138 TYR HB2  2.930 . 3.230 2.398 2.320 2.471     .  0 0 "[    .    1    .    2]" 1 
        901 1 138 TYR HA   1 141 PHE HB2  3.300 . 3.600 3.376 3.008 3.593     .  0 0 "[    .    1    .    2]" 1 
        902 1 138 TYR HA   1 141 PHE H    3.700 . 4.000 3.414 3.308 3.519     .  0 0 "[    .    1    .    2]" 1 
        903 1  52 ILE HA   1  54 GLU H    4.200 . 4.500 4.146 3.958 4.320     .  0 0 "[    .    1    .    2]" 1 
        904 1 129 ASP HA   1 130 ILE H    2.590 . 2.890 2.274 2.219 2.313     .  0 0 "[    .    1    .    2]" 1 
        905 1  49 GLN H    1  49 GLN HB2  2.430 . 2.730 2.219 2.124 2.340     .  0 0 "[    .    1    .    2]" 1 
        906 1 124 MET HB2  1 125 ILE H    2.960 . 3.260 3.025 2.745 3.676 0.416  1 0 "[    .    1    .    2]" 1 
        907 1 124 MET H    1 124 MET HB2  3.080 . 3.380 2.296 2.097 2.412     .  0 0 "[    .    1    .    2]" 1 
        908 1   7 GLU H    1   7 GLU HB2  3.580 . 3.880 2.515 2.036 3.493     .  0 0 "[    .    1    .    2]" 1 
        909 1   7 GLU HB2  1   8 GLN H    3.270 . 3.570 2.635 2.407 3.484     .  0 0 "[    .    1    .    2]" 1 
        910 1  48 LEU H    1  48 LEU HB2  2.900 . 3.200 2.389 2.292 2.495     .  0 0 "[    .    1    .    2]" 1 
        911 1  36 MET H    1  36 MET HB3  3.450 . 3.750 3.513 3.479 3.543     .  0 0 "[    .    1    .    2]" 1 
        912 1  59 GLY HA2  1  61 GLY H    3.450 . 3.750 3.415 3.263 3.586     .  0 0 "[    .    1    .    2]" 1 
        913 1  59 GLY H    1  59 GLY HA2  2.800 . 3.100 2.246 2.233 2.262     .  0 0 "[    .    1    .    2]" 1 
        914 1  59 GLY HA2  1  60 ASN H    3.420 . 3.720 3.135 3.046 3.249     .  0 0 "[    .    1    .    2]" 1 
        915 1  78 ASP HA   1  78 ASP HB3  2.860 . 3.160 2.462 2.323 2.897     .  0 0 "[    .    1    .    2]" 1 
        916 1  78 ASP H    1  78 ASP HB3  3.950 . 4.250 3.471 2.627 3.968     .  0 0 "[    .    1    .    2]" 1 
        917 1 141 PHE HB2  1 142 VAL H    3.790 . 4.090 3.866 3.751 3.940     .  0 0 "[    .    1    .    2]" 1 
        918 1 126 ARG HA   1 129 ASP HB3  3.110 . 3.410 2.490 2.171 2.837     .  0 0 "[    .    1    .    2]" 1 
        919 1  32 LEU H    1  32 LEU HB3  2.800 . 3.100 2.688 2.507 3.013     .  0 0 "[    .    1    .    2]" 1 
        920 1  32 LEU HB3  1  33 GLY H    2.830 . 3.130 2.485 2.344 2.671     .  0 0 "[    .    1    .    2]" 1 
        921 1 115 LYS H    1 115 LYS HB3  3.860 . 4.160 3.695 3.279 3.817     .  0 0 "[    .    1    .    2]" 1 
        922 1 115 LYS HB3  1 116 LEU H    4.200 . 4.500 4.326 4.012 4.468     .  0 0 "[    .    1    .    2]" 1 
        923 1  24 ASP HA   1  24 ASP HB2  2.650 . 2.950 2.398 2.362 2.441     .  0 0 "[    .    1    .    2]" 1 
        924 1  18 LEU H    1  18 LEU HA   2.930 . 3.230 2.771 2.741 2.843     .  0 0 "[    .    1    .    2]" 1 
        925 1  18 LEU HA   1  18 LEU HB2  2.710 . 3.010 2.592 2.412 2.785     .  0 0 "[    .    1    .    2]" 1 
        926 1  18 LEU HA   1  18 LEU HB3  2.800 . 3.100 2.817 2.663 2.895     .  0 0 "[    .    1    .    2]" 1 
        927 1  15 ALA HA   1  18 LEU HB2  3.270 . 3.570 2.646 2.316 3.082     .  0 0 "[    .    1    .    2]" 1 
        928 1  15 ALA HA   1  18 LEU HB3  3.300 . 3.600 3.470 3.055 3.707 0.107  3 0 "[    .    1    .    2]" 1 
        929 1 101 SER H    1 104 GLU HB2  3.420 . 3.720 2.545 2.265 3.226     .  0 0 "[    .    1    .    2]" 1 
        930 1 104 GLU H    1 104 GLU HB2  3.300 . 3.600 2.269 2.139 2.566     .  0 0 "[    .    1    .    2]" 1 
        931 1  88 ALA H    1  88 ALA HA   2.830 . 3.130 2.754 2.739 2.770     .  0 0 "[    .    1    .    2]" 1 
        932 1  86 ARG H    1  86 ARG HB3  3.360 . 3.660 3.464 3.134 3.522     .  0 0 "[    .    1    .    2]" 1 
        933 1  85 ILE H    1  85 ILE HB   2.830 . 3.130 2.561 2.475 2.621     .  0 0 "[    .    1    .    2]" 1 
        934 1  82 GLU HA   1  85 ILE HB   3.550 . 3.850 2.980 2.322 3.684     .  0 0 "[    .    1    .    2]" 1 
        935 1  64 ASP HA   1  64 ASP HB3  2.930 . 3.230 2.364 2.205 2.437     .  0 0 "[    .    1    .    2]" 1 
        936 1  60 ASN HA   1  60 ASN HB2  2.900 . 3.200 2.275 2.228 2.321     .  0 0 "[    .    1    .    2]" 1 
        937 1  71 MET HA   1  71 MET HB2  2.650 . 2.950 2.428 2.373 2.516     .  0 0 "[    .    1    .    2]" 1 
        938 1  71 MET HB2  1  72 MET H    3.520 . 3.820 3.742 3.606 3.806     .  0 0 "[    .    1    .    2]" 1 
        939 1 111 ASN QB   1 112 LEU HA   4.860 . 5.160 3.998 3.918 4.057     .  0 0 "[    .    1    .    2]" 1 
        940 1 147 ALA HA   1 148 LYS H    2.860 . 3.160 2.484 2.185 3.098     .  0 0 "[    .    1    .    2]" 1 
        941 1  39 LEU H    1  39 LEU HB3  3.170 . 3.470 3.316 2.787 3.462     .  0 0 "[    .    1    .    2]" 1 
        942 1  36 MET HA   1  39 LEU HB3  3.860 . 4.160 4.051 3.553 4.257 0.097 17 0 "[    .    1    .    2]" 1 
        943 1 131 ASP H    1 131 ASP HB2  3.550 . 3.850 3.625 3.597 3.650     .  0 0 "[    .    1    .    2]" 1 
        944 1  49 GLN H    1  49 GLN HA   2.900 . 3.200 2.771 2.744 2.809     .  0 0 "[    .    1    .    2]" 1 
        945 1  48 LEU HA   1  51 MET H    3.390 . 3.690 3.616 3.364 3.739 0.049  3 0 "[    .    1    .    2]" 1 
        946 1 120 GLU H    1 120 GLU HB2  3.080 . 3.380 2.252 2.049 2.405     .  0 0 "[    .    1    .    2]" 1 
        947 1 117 THR H    1 120 GLU HB2  2.710 . 3.010 2.233 2.141 2.395     .  0 0 "[    .    1    .    2]" 1 
        948 1 122 ASP H    1 122 ASP HB3  2.490 . 2.790 2.595 2.473 3.005 0.215 12 0 "[    .    1    .    2]" 1 
        949 1 143 GLN H    1 143 GLN HB3  3.170 . 3.470 2.586 2.202 2.816     .  0 0 "[    .    1    .    2]" 1 
        950 1  17 SER HB3  1  18 LEU H    4.110 . 4.410 3.227 2.782 4.106     .  0 0 "[    .    1    .    2]" 1 
        951 1  17 SER H    1  17 SER HB3  3.270 . 3.570 2.829 2.535 3.528     .  0 0 "[    .    1    .    2]" 1 
        952 1  38 SER H    1  38 SER HB3  3.240 . 3.540 3.070 2.583 3.526     .  0 0 "[    .    1    .    2]" 1 
        953 1  35 VAL HA   1  38 SER HB3  3.980 . 4.280 3.558 2.819 4.330 0.050 10 0 "[    .    1    .    2]" 1 
        954 1  72 MET H    1  72 MET HB3  3.730 . 4.030 3.445 2.427 3.565     .  0 0 "[    .    1    .    2]" 1 
        955 1  18 LEU H    1  18 LEU HB2  2.860 . 3.160 2.174 2.042 2.359     .  0 0 "[    .    1    .    2]" 1 
        956 1   8 GLN H    1   8 GLN HB2  3.390 . 3.690 2.294 2.207 2.364     .  0 0 "[    .    1    .    2]" 1 
        957 1  50 ASP HA   1  50 ASP HB3  2.680 . 2.980 2.429 2.327 2.886     .  0 0 "[    .    1    .    2]" 1 
        958 1 109 MET H    1 109 MET HB3  3.580 . 3.880 3.499 3.465 3.541     .  0 0 "[    .    1    .    2]" 1 
        959 1 109 MET HA   1 109 MET HB3  2.930 . 3.230 2.471 2.443 2.499     .  0 0 "[    .    1    .    2]" 1 
        960 1 109 MET HB3  1 110 THR H    3.270 . 3.570 3.553 3.494 3.634 0.064  5 0 "[    .    1    .    2]" 1 
        961 1 105 LEU HA   1 105 LEU HB2  2.990 . 3.290 2.402 2.357 2.460     .  0 0 "[    .    1    .    2]" 1 
        962 1 105 LEU H    1 105 LEU HB2  3.020 . 3.320 2.469 2.386 2.545     .  0 0 "[    .    1    .    2]" 1 
        963 1 135 GLN HB3  1 136 VAL H    3.860 . 4.160 2.433 2.341 2.535     .  0 0 "[    .    1    .    2]" 1 
        964 1  33 GLY HA3  1  34 THR H    3.110 . 3.410 2.880 2.822 2.929     .  0 0 "[    .    1    .    2]" 1 
        965 1  33 GLY H    1  33 GLY HA3  2.680 . 2.980 2.247 2.240 2.255     .  0 0 "[    .    1    .    2]" 1 
        966 1  27 ILE HA   1  28 THR H    2.400 . 2.700 2.238 2.173 2.303     .  0 0 "[    .    1    .    2]" 1 
        967 1  20 ASP HA   1  27 ILE HA   3.700 . 4.000 3.661 3.348 3.987     .  0 0 "[    .    1    .    2]" 1 
        968 1 118 ASP H    1 118 ASP HB2  2.990 . 3.290 2.328 2.115 2.427     .  0 0 "[    .    1    .    2]" 1 
        969 1  29 THR HA   1  29 THR HB   2.960 . 3.260 2.408 2.298 2.552     .  0 0 "[    .    1    .    2]" 1 
        970 1 114 GLU H    1 114 GLU HA   2.860 . 3.160 2.779 2.741 2.844     .  0 0 "[    .    1    .    2]" 1 
        971 1 114 GLU HA   1 115 LYS H    2.930 . 3.230 2.333 2.114 2.443     .  0 0 "[    .    1    .    2]" 1 
        972 1  18 LEU H    1  18 LEU HB3  3.080 . 3.380 2.895 2.562 3.324     .  0 0 "[    .    1    .    2]" 1 
        973 1  18 LEU HB3  1  19 PHE H    3.210 . 3.510 2.904 2.477 3.325     .  0 0 "[    .    1    .    2]" 1 
        974 1  16 PHE HA   1  17 SER H    3.520 . 3.820 3.483 3.464 3.523     .  0 0 "[    .    1    .    2]" 1 
        975 1  16 PHE HA   1  16 PHE HB2  2.770 . 3.070 2.402 2.351 2.454     .  0 0 "[    .    1    .    2]" 1 
        976 1  13 LYS HA   1  16 PHE HA   5.500 . 5.800 5.133 4.903 5.332     .  0 0 "[    .    1    .    2]" 1 
        977 1  12 PHE HA   1  15 ALA H    3.140 . 3.440 3.159 2.921 3.342     .  0 0 "[    .    1    .    2]" 1 
        978 1  12 PHE HA   1  14 GLU H    4.170 . 4.470 4.171 3.711 4.350     .  0 0 "[    .    1    .    2]" 1 
        979 1  12 PHE HA   1  16 PHE H    3.980 . 4.280 3.958 3.790 4.169     .  0 0 "[    .    1    .    2]" 1 
        980 1   8 GLN HB2  1   9 ILE HA   4.040 . 4.340 4.401 4.268 4.628 0.288 19 0 "[    .    1    .    2]" 1 
        981 1  74 ARG HA   1  75 LYS H    3.330 . 3.630 3.336 3.132 3.458     .  0 0 "[    .    1    .    2]" 1 
        982 1  89 PHE H    1  89 PHE HB3  2.990 . 3.290 2.563 2.446 2.758     .  0 0 "[    .    1    .    2]" 1 
        983 1  89 PHE HB3  1  90 ARG H    3.240 . 3.540 2.603 2.533 2.776     .  0 0 "[    .    1    .    2]" 1 
        984 1  86 ARG HA   1  89 PHE HB3  3.080 . 3.380 2.849 2.167 3.183     .  0 0 "[    .    1    .    2]" 1 
        985 1  65 PHE H    1  65 PHE HB3  3.170 . 3.470 2.597 2.456 2.711     .  0 0 "[    .    1    .    2]" 1 
        986 1  27 ILE H    1  64 ASP HA   4.540 . 4.840 3.619 3.050 4.087     .  0 0 "[    .    1    .    2]" 1 
        987 1  54 GLU HA   1  54 GLU HB3  2.830 . 3.130 2.722 2.629 2.843     .  0 0 "[    .    1    .    2]" 1 
        988 1  46 ALA HA   1  50 ASP H    4.230 . 4.530 4.216 3.839 4.453     .  0 0 "[    .    1    .    2]" 1 
        989 1  46 ALA HA   1  49 GLN HB2  3.110 . 3.410 2.462 2.406 2.591     .  0 0 "[    .    1    .    2]" 1 
        990 1  46 ALA HA   1  49 GLN H    3.520 . 3.820 3.200 2.965 3.311     .  0 0 "[    .    1    .    2]" 1 
        991 1  46 ALA HA   1  49 GLN HB3  3.550 . 3.850 3.920 3.890 3.957 0.107  5 0 "[    .    1    .    2]" 1 
        992 1 139 GLU HA   1 139 GLU HB3  2.930 . 3.230 2.588 2.484 2.863     .  0 0 "[    .    1    .    2]" 1 
        993 1 139 GLU HA   1 141 PHE H    4.600 . 4.900 4.154 4.020 4.261     .  0 0 "[    .    1    .    2]" 1 
        994 1 136 VAL H    1 136 VAL HB   2.590 . 2.890 2.594 2.545 2.638     .  0 0 "[    .    1    .    2]" 1 
        995 1 126 ARG HA   1 128 ALA H    4.260 . 4.560 3.702 3.502 3.939     .  0 0 "[    .    1    .    2]" 1 
        996 1 126 ARG HA   1 126 ARG HB3  2.800 . 3.100 2.546 2.498 2.632     .  0 0 "[    .    1    .    2]" 1 
        997 1 126 ARG HA   1 129 ASP HB2  3.420 . 3.720 3.081 2.330 3.596     .  0 0 "[    .    1    .    2]" 1 
        998 1 126 ARG HA   1 127 GLU H    3.330 . 3.630 3.425 3.378 3.480     .  0 0 "[    .    1    .    2]" 1 
        999 1 128 ALA H    1 128 ALA HA   2.830 . 3.130 2.869 2.859 2.887     .  0 0 "[    .    1    .    2]" 1 
       1000 1 125 ILE H    1 125 ILE HB   2.830 . 3.130 2.404 2.318 2.463     .  0 0 "[    .    1    .    2]" 1 
       1001 1 122 ASP HA   1 125 ILE HB   3.480 . 3.780 2.819 2.453 3.227     .  0 0 "[    .    1    .    2]" 1 
       1002 1 125 ILE HB   1 126 ARG H    3.210 . 3.510 2.761 2.667 2.936     .  0 0 "[    .    1    .    2]" 1 
       1003 1 101 SER H    1 104 GLU HB3  3.420 . 3.720 3.474 2.461 3.769 0.049  1 0 "[    .    1    .    2]" 1 
       1004 1 104 GLU HB3  1 105 LEU H    3.480 . 3.780 3.172 2.519 3.436     .  0 0 "[    .    1    .    2]" 1 
       1005 1 104 GLU H    1 104 GLU HB3  3.300 . 3.600 3.259 2.456 3.484     .  0 0 "[    .    1    .    2]" 1 
       1006 1  39 LEU HA   1  39 LEU HB2  2.990 . 3.290 2.817 2.579 2.893     .  0 0 "[    .    1    .    2]" 1 
       1007 1  39 LEU HB2  1  40 GLY H    4.140 . 4.440 3.686 3.433 3.906     .  0 0 "[    .    1    .    2]" 1 
       1008 1  68 PHE H    1  68 PHE HB2  2.800 . 3.100 2.498 2.416 2.585     .  0 0 "[    .    1    .    2]" 1 
       1009 1 132 GLY HA2  1 134 GLY H    3.760 . 4.060 3.374 3.233 3.483     .  0 0 "[    .    1    .    2]" 1 
       1010 1 132 GLY H    1 132 GLY HA2  2.430 . 2.730 2.255 2.246 2.274     .  0 0 "[    .    1    .    2]" 1 
       1011 1 140 GLU HA   1 140 GLU HB3  2.800 . 3.100 2.478 2.423 2.504     .  0 0 "[    .    1    .    2]" 1 
       1012 1 140 GLU H    1 140 GLU HB3  3.450 . 3.750 3.470 3.433 3.495     .  0 0 "[    .    1    .    2]" 1 
       1013 1 137 ASN H    1 140 GLU HB3  3.210 . 3.510 3.313 3.047 3.498     .  0 0 "[    .    1    .    2]" 1 
       1014 1 140 GLU HB3  1 141 PHE H    3.300 . 3.600 3.583 3.539 3.663 0.063 12 0 "[    .    1    .    2]" 1 
       1015 1  89 PHE HB2  1  90 ARG H    3.550 . 3.850 3.756 3.637 3.801     .  0 0 "[    .    1    .    2]" 1 
       1016 1  86 ARG HA   1  89 PHE HB2  3.390 . 3.690 3.210 2.550 3.481     .  0 0 "[    .    1    .    2]" 1 
       1017 1  71 MET H    1  71 MET HB3  3.420 . 3.720 2.598 2.478 2.737     .  0 0 "[    .    1    .    2]" 1 
       1018 1  16 PHE HB3  1  17 SER H    3.050 . 3.350 2.530 2.474 2.559     .  0 0 "[    .    1    .    2]" 1 
       1019 1  17 SER HA   1  20 ASP HB2  3.420 . 3.720 3.624 3.278 3.746 0.026 11 0 "[    .    1    .    2]" 1 
       1020 1  17 SER HA   1  20 ASP HB3  3.050 . 3.350 2.421 2.190 2.674     .  0 0 "[    .    1    .    2]" 1 
       1021 1   8 GLN HB3  1   9 ILE H    3.330 . 3.630 3.418 3.365 3.616     .  0 0 "[    .    1    .    2]" 1 
       1022 1   8 GLN H    1   8 GLN HB3  3.050 . 3.350 3.471 3.416 3.503 0.153  1 0 "[    .    1    .    2]" 1 
       1023 1 107 HIS HA   1 108 VAL H    3.520 . 3.820 3.490 3.459 3.509     .  0 0 "[    .    1    .    2]" 1 
       1024 1 107 HIS HA   1 110 THR H    4.110 . 4.410 3.493 3.319 3.766     .  0 0 "[    .    1    .    2]" 1 
       1025 1 109 MET HA   1 112 LEU HB2  3.140 . 3.440 2.432 2.222 2.510     .  0 0 "[    .    1    .    2]" 1 
       1026 1  85 ILE HA   1  88 ALA H    3.480 . 3.780 3.435 3.290 3.607     .  0 0 "[    .    1    .    2]" 1 
       1027 1  85 ILE HA   1  89 PHE H    4.290 . 4.590 4.113 3.985 4.400     .  0 0 "[    .    1    .    2]" 1 
       1028 1  85 ILE H    1  85 ILE HA   2.830 . 3.130 2.764 2.750 2.781     .  0 0 "[    .    1    .    2]" 1 
       1029 1  85 ILE HA   1  87 GLU H    5.000 . 5.300 4.364 3.901 4.488     .  0 0 "[    .    1    .    2]" 1 
       1030 1  87 GLU HB2  1  88 ALA H    3.240 . 3.540 2.700 2.567 2.948     .  0 0 "[    .    1    .    2]" 1 
       1031 1  87 GLU HB2  1  88 ALA HA   4.350 . 4.650 4.463 4.335 4.617     .  0 0 "[    .    1    .    2]" 1 
       1032 1  87 GLU H    1  87 GLU HB2  3.110 . 3.410 2.369 2.242 2.514     .  0 0 "[    .    1    .    2]" 1 
       1033 1  81 SER HA   1  81 SER HB3  2.990 . 3.290 2.433 2.309 2.533     .  0 0 "[    .    1    .    2]" 1 
       1034 1  68 PHE HA   1  71 MET HB2  3.300 . 3.600 3.084 2.722 3.397     .  0 0 "[    .    1    .    2]" 1 
       1035 1  68 PHE HA   1  70 THR H    4.140 . 4.440 4.262 4.175 4.346     .  0 0 "[    .    1    .    2]" 1 
       1036 1  68 PHE HA   1  68 PHE HB2  2.860 . 3.160 2.389 2.339 2.429     .  0 0 "[    .    1    .    2]" 1 
       1037 1  68 PHE HA   1  71 MET HB3  2.860 . 3.160 2.840 2.606 3.043     .  0 0 "[    .    1    .    2]" 1 
       1038 1  68 PHE HA   1  71 MET H    3.360 . 3.660 3.213 3.077 3.356     .  0 0 "[    .    1    .    2]" 1 
       1039 1  66 PRO HA   1  69 LEU HB3  3.610 . 3.910 3.874 3.742 3.939 0.029 11 0 "[    .    1    .    2]" 1 
       1040 1  69 LEU HA   1  69 LEU HB3  2.650 . 2.950 2.637 2.486 2.711     .  0 0 "[    .    1    .    2]" 1 
       1041 1  69 LEU HB3  1  70 THR H    3.980 . 4.280 3.163 2.965 3.607     .  0 0 "[    .    1    .    2]" 1 
       1042 1  69 LEU H    1  69 LEU HB3  3.480 . 3.780 3.354 3.264 3.481     .  0 0 "[    .    1    .    2]" 1 
       1043 1   7 GLU HA   1  11 GLU H    4.320 . 4.620 4.251 4.078 4.407     .  0 0 "[    .    1    .    2]" 1 
       1044 1   7 GLU HA   1   7 GLU HB2  2.830 . 3.130 2.864 2.461 2.910     .  0 0 "[    .    1    .    2]" 1 
       1045 1   7 GLU HA   1  10 ALA H    3.610 . 3.910 3.378 3.211 3.526     .  0 0 "[    .    1    .    2]" 1 
       1046 1   7 GLU HA   1   7 GLU HB3  2.860 . 3.160 2.430 2.310 2.771     .  0 0 "[    .    1    .    2]" 1 
       1047 1   3 GLN HA   1   4 LEU H    2.860 . 3.160 2.348 2.061 2.552     .  0 0 "[    .    1    .    2]" 1 
       1048 1 146 THR H    1 146 THR HB   3.520 . 3.820 2.897 2.442 3.226     .  0 0 "[    .    1    .    2]" 1 
       1049 1 143 GLN H    1 143 GLN HB2  3.170 . 3.470 2.487 2.274 2.868     .  0 0 "[    .    1    .    2]" 1 
       1050 1 140 GLU H    1 140 GLU HB2  3.020 . 3.320 2.310 2.244 2.361     .  0 0 "[    .    1    .    2]" 1 
       1051 1 137 ASN H    1 140 GLU HB2  2.680 . 2.980 2.163 1.965 2.294     .  0 0 "[    .    1    .    2]" 1 
       1052 1 134 GLY H    1 134 GLY HA3  2.830 . 3.130 2.842 2.828 2.855     .  0 0 "[    .    1    .    2]" 1 
       1053 1  36 MET H    1  36 MET HB2  2.930 . 3.230 2.377 2.274 2.475     .  0 0 "[    .    1    .    2]" 1 
       1054 1  33 GLY HA3  1  36 MET HB2  3.860 . 4.160 4.051 3.854 4.182 0.022 14 0 "[    .    1    .    2]" 1 
       1055 1 131 ASP HA   1 132 GLY HA3  4.450 . 4.750 4.324 4.287 4.365     .  0 0 "[    .    1    .    2]" 1 
       1056 1 132 GLY HA3  1 133 ASP H    3.520 . 3.820 3.419 3.392 3.448     .  0 0 "[    .    1    .    2]" 1 
       1057 1  50 ASP HA   1  50 ASP HB2  2.860 . 3.160 2.463 2.272 2.903     .  0 0 "[    .    1    .    2]" 1 
       1058 1 130 ILE HA   1 131 ASP H    3.450 . 3.750 3.483 3.464 3.502     .  0 0 "[    .    1    .    2]" 1 
       1059 1  52 ILE H    1  52 ILE HB   2.520 . 2.820 2.456 2.402 2.511     .  0 0 "[    .    1    .    2]" 1 
       1060 1  52 ILE HB   1  53 ILE H    3.110 . 3.410 2.681 2.498 2.821     .  0 0 "[    .    1    .    2]" 1 
       1061 1  47 GLU HA   1  50 ASP H    3.700 . 4.000 3.456 3.222 3.732     .  0 0 "[    .    1    .    2]" 1 
       1062 1  47 GLU HA   1  47 GLU HB3  2.930 . 3.230 2.717 2.504 2.893     .  0 0 "[    .    1    .    2]" 1 
       1063 1  54 GLU H    1  54 GLU HB3  3.140 . 3.440 3.289 3.025 3.414     .  0 0 "[    .    1    .    2]" 1 
       1064 1  54 GLU HB3  1  55 VAL H    3.240 . 3.540 3.401 3.000 3.570 0.030  4 0 "[    .    1    .    2]" 1 
       1065 1  49 GLN H    1  49 GLN HB3  3.360 . 3.660 3.437 3.354 3.507     .  0 0 "[    .    1    .    2]" 1 
       1066 1  53 ILE HA   1  56 ASP HB2  3.480 . 3.780 3.297 2.822 3.727     .  0 0 "[    .    1    .    2]" 1 
       1067 1  53 ILE HA   1  56 ASP H    3.450 . 3.750 2.990 2.868 3.120     .  0 0 "[    .    1    .    2]" 1 
       1068 1  53 ILE H    1  53 ILE HA   2.930 . 3.230 2.736 2.716 2.751     .  0 0 "[    .    1    .    2]" 1 
       1069 1  53 ILE HA   1  56 ASP HB3  3.240 . 3.540 2.426 2.166 2.785     .  0 0 "[    .    1    .    2]" 1 
       1070 1  16 PHE H    1  16 PHE HB2  2.900 . 3.200 2.516 2.404 2.608     .  0 0 "[    .    1    .    2]" 1 
       1071 1  33 GLY HA2  1  34 THR H    3.480 . 3.780 3.461 3.435 3.486     .  0 0 "[    .    1    .    2]" 1 
       1072 1  33 GLY HA2  1  36 MET HB2  3.360 . 3.660 2.533 2.319 2.679     .  0 0 "[    .    1    .    2]" 1 
       1073 1  33 GLY H    1  33 GLY HA2  2.740 . 3.040 2.760 2.745 2.769     .  0 0 "[    .    1    .    2]" 1 
       1074 1  47 GLU H    1  47 GLU HB3  3.300 . 3.600 2.947 2.240 3.502     .  0 0 "[    .    1    .    2]" 1 
       1075 1  56 ASP H    1  56 ASP HB3  2.550 . 2.850 2.586 2.487 2.709     .  0 0 "[    .    1    .    2]" 1 
       1076 1  20 ASP H    1  20 ASP HB3  2.680 . 2.980 2.500 2.400 2.592     .  0 0 "[    .    1    .    2]" 1 
       1077 1 118 ASP HA   1 118 ASP HB3  2.680 . 2.980 2.514 2.412 2.768     .  0 0 "[    .    1    .    2]" 1 
       1078 1  32 LEU H    1  32 LEU HB2  3.050 . 3.350 2.282 2.087 2.480     .  0 0 "[    .    1    .    2]" 1 
       1079 1  34 THR HB   1  35 VAL H    2.740 . 3.040 2.647 2.560 2.783     .  0 0 "[    .    1    .    2]" 1 
       1080 1  31 GLU HA   1  34 THR HB   2.860 . 3.160 2.822 2.574 3.168 0.008 15 0 "[    .    1    .    2]" 1 
       1081 1  32 LEU H    1  32 LEU HA   2.740 . 3.040 2.760 2.738 2.776     .  0 0 "[    .    1    .    2]" 1 
       1082 1  11 GLU HB2  1  12 PHE H    3.670 . 3.970 2.568 2.209 2.743     .  0 0 "[    .    1    .    2]" 1 
       1083 1   8 GLN HA   1  11 GLU HB2  3.670 . 3.970 2.557 2.476 2.662     .  0 0 "[    .    1    .    2]" 1 
       1084 1   8 GLN HA   1  10 ALA H    4.170 . 4.470 4.183 4.018 4.294     .  0 0 "[    .    1    .    2]" 1 
       1085 1  13 LYS HA   1  15 ALA H    4.380 . 4.680 4.391 4.321 4.485     .  0 0 "[    .    1    .    2]" 1 
       1086 1  13 LYS HA   1  14 GLU H    3.520 . 3.820 3.484 3.412 3.509     .  0 0 "[    .    1    .    2]" 1 
       1087 1  13 LYS HA   1  16 PHE H    3.360 . 3.660 3.253 3.103 3.374     .  0 0 "[    .    1    .    2]" 1 
       1088 1  13 LYS HA   1  16 PHE HB3  3.050 . 3.350 2.796 2.504 3.101     .  0 0 "[    .    1    .    2]" 1 
       1089 1  10 ALA HA   1  13 LYS QB   3.780 . 4.080 2.665 2.346 3.797     .  0 0 "[    .    1    .    2]" 1 
       1090 1  13 LYS QB   1  14 GLU H    4.180 . 4.480 2.675 2.484 3.661     .  0 0 "[    .    1    .    2]" 1 
       1091 1  94 LYS QB   1  95 ASP H    4.020 . 4.320 3.075 2.744 3.825     .  0 0 "[    .    1    .    2]" 1 
       1092 1 107 HIS HB3  1 108 VAL H    3.420 . 3.720 2.508 2.403 2.780     .  0 0 "[    .    1    .    2]" 1 
       1093 1 104 GLU HA   1 107 HIS HB3  3.790 . 4.090 3.015 2.654 3.407     .  0 0 "[    .    1    .    2]" 1 
       1094 1  76 MET H    1  76 MET HB2  3.760 . 4.060 2.546 2.399 3.601     .  0 0 "[    .    1    .    2]" 1 
       1095 1  86 ARG HA   1  86 ARG HB2  2.800 . 3.100 2.865 2.706 2.891     .  0 0 "[    .    1    .    2]" 1 
       1096 1  86 ARG HA   1  89 PHE H    3.550 . 3.850 3.366 2.914 3.578     .  0 0 "[    .    1    .    2]" 1 
       1097 1  86 ARG HA   1  86 ARG HB3  2.830 . 3.130 2.542 2.472 2.791     .  0 0 "[    .    1    .    2]" 1 
       1098 1  82 GLU HA   1  86 ARG H    4.260 . 4.560 4.186 3.884 4.645 0.085 15 0 "[    .    1    .    2]" 1 
       1099 1  82 GLU HA   1  85 ILE H    3.860 . 4.160 3.337 2.965 3.640     .  0 0 "[    .    1    .    2]" 1 
       1100 1   5 THR HA   1   6 GLU H    3.330 . 3.630 2.940 2.298 3.495     .  0 0 "[    .    1    .    2]" 1 
       1101 1   5 THR HA   1   5 THR HB   2.990 . 3.290 2.665 2.383 2.937     .  0 0 "[    .    1    .    2]" 1 
       1102 1  72 MET HA   1  74 ARG H    4.260 . 4.560 4.167 3.651 4.399     .  0 0 "[    .    1    .    2]" 1 
       1103 1  72 MET HA   1  76 MET H    5.070 . 5.370 4.839 4.226 5.381 0.011 11 0 "[    .    1    .    2]" 1 
       1104 1  11 GLU H    1  12 PHE QB   5.950 . 6.250 4.736 4.579 4.900     .  0 0 "[    .    1    .    2]" 1 
       1105 1  29 THR HA   1  32 LEU HB2  3.170 . 3.470 3.106 2.322 3.504 0.034 20 0 "[    .    1    .    2]" 1 
       1106 1  44 THR H    1  47 GLU HB2  3.480 . 3.780 2.847 2.446 3.249     .  0 0 "[    .    1    .    2]" 1 
       1107 1  86 ARG H    1  86 ARG HB2  3.050 . 3.350 2.283 2.036 2.374     .  0 0 "[    .    1    .    2]" 1 
       1108 1  44 THR H    1  47 GLU HB3  3.700 . 4.000 3.277 2.446 4.054 0.054  4 0 "[    .    1    .    2]" 1 
       1109 1  16 PHE HB2  1  17 SER H    3.550 . 3.850 3.738 3.663 3.817     .  0 0 "[    .    1    .    2]" 1 
       1110 1  38 SER HA   1  40 GLY H    4.040 . 4.340 3.527 3.370 3.761     .  0 0 "[    .    1    .    2]" 1 
       1111 1  86 ARG HB2  1  87 GLU H    3.790 . 4.090 2.787 2.616 3.306     .  0 0 "[    .    1    .    2]" 1 
       1112 1 105 LEU HB3  1 106 ARG H    3.480 . 3.780 2.530 2.357 2.702     .  0 0 "[    .    1    .    2]" 1 
       1113 1 110 THR HA   1 112 LEU H    4.110 . 4.410 4.073 3.899 4.172     .  0 0 "[    .    1    .    2]" 1 
       1114 1 112 LEU HB3  1 113 GLY H    4.010 . 4.310 3.695 2.886 3.966     .  0 0 "[    .    1    .    2]" 1 
       1115 1  87 GLU HB3  1  88 ALA HA   4.570 . 4.870 4.220 3.926 4.443     .  0 0 "[    .    1    .    2]" 1 
       1116 1 143 GLN H    1 143 GLN HG2  4.480 . 4.780 4.454 4.225 4.600     .  0 0 "[    .    1    .    2]" 1 
       1117 1 141 PHE QD   1 142 VAL HA   7.630 . 7.930 3.701 3.325 4.169     .  0 0 "[    .    1    .    2]" 1 
       1118 1 130 ILE H    1 140 GLU HG2  2.990 . 3.290 2.794 2.619 3.007     .  0 0 "[    .    1    .    2]" 1 
       1119 1 140 GLU H    1 140 GLU HG2  3.890 . 4.190 3.639 3.547 3.746     .  0 0 "[    .    1    .    2]" 1 
       1120 1 137 ASN H    1 140 GLU HG2  4.450 . 4.750 4.201 4.117 4.285     .  0 0 "[    .    1    .    2]" 1 
       1121 1 129 ASP HA   1 140 GLU HG2  5.500 . 5.800 4.068 3.720 4.453     .  0 0 "[    .    1    .    2]" 1 
       1122 1 130 ILE HG13 1 140 GLU HG2  5.040 . 5.340 2.689 2.509 2.820     .  0 0 "[    .    1    .    2]" 1 
       1123 1 140 GLU HG2  1 141 PHE H    5.500 . 5.800 5.083 5.018 5.127     .  0 0 "[    .    1    .    2]" 1 
       1124 1 130 ILE HG12 1 140 GLU HG2  5.040 . 5.340 4.155 4.005 4.309     .  0 0 "[    .    1    .    2]" 1 
       1125 1 130 ILE HA   1 140 GLU HG2  5.500 . 5.800 5.034 4.848 5.238     .  0 0 "[    .    1    .    2]" 1 
       1126 1 100 ILE HB   1 136 VAL HA   5.500 . 5.800 4.928 4.792 5.128     .  0 0 "[    .    1    .    2]" 1 
       1127 1  51 MET HA   1  51 MET HG2  3.420 . 3.720 2.454 2.305 2.554     .  0 0 "[    .    1    .    2]" 1 
       1128 1  51 MET H    1  51 MET HG2  4.110 . 4.410 3.516 3.251 4.357     .  0 0 "[    .    1    .    2]" 1 
       1129 1 127 GLU HA   1 127 GLU HG3  4.070 . 4.370 3.469 3.007 3.747     .  0 0 "[    .    1    .    2]" 1 
       1130 1 121 VAL HB   1 122 ASP HB3  4.790 . 5.090 5.165 5.093 5.562 0.472 12 0 "[    .    1    .    2]" 1 
       1131 1  30 LYS HA   1  30 LYS HG2  4.040 . 4.340 3.128 2.776 3.710     .  0 0 "[    .    1    .    2]" 1 
       1132 1  28 THR H    1  31 GLU HG3  4.820 . 5.120 3.538 3.352 3.819     .  0 0 "[    .    1    .    2]" 1 
       1133 1  31 GLU H    1  31 GLU HG3  3.760 . 4.060 2.690 2.527 2.856     .  0 0 "[    .    1    .    2]" 1 
       1134 1  31 GLU HA   1  31 GLU HG3  3.610 . 3.910 2.688 2.443 2.814     .  0 0 "[    .    1    .    2]" 1 
       1135 1  99 TYR QD   1 137 ASN HB3  7.630 . 7.930 4.342 3.511 4.798     .  0 0 "[    .    1    .    2]" 1 
       1136 1  89 PHE QE   1  98 GLY HA2  6.270 . 6.570 2.560 2.331 3.270     .  0 0 "[    .    1    .    2]" 1 
       1137 1 148 LYS H    1 148 LYS HG3  5.500 . 5.800 4.039 2.241 5.055     .  0 0 "[    .    1    .    2]" 1 
       1138 1  14 GLU H    1  14 GLU HG2  4.260 . 4.560 3.246 2.393 3.548     .  0 0 "[    .    1    .    2]" 1 
       1139 1  14 GLU HA   1  14 GLU HG2  3.700 . 4.000 2.444 2.300 3.109     .  0 0 "[    .    1    .    2]" 1 
       1140 1 106 ARG HA   1 106 ARG HD3  4.230 . 4.530 4.224 3.552 4.571 0.041  5 0 "[    .    1    .    2]" 1 
       1141 1 106 ARG HA   1 106 ARG HD2  4.200 . 4.500 4.230 3.943 4.497     .  0 0 "[    .    1    .    2]" 1 
       1142 1  76 MET HA   1  76 MET HG2  3.670 . 3.970 2.765 2.393 3.612     .  0 0 "[    .    1    .    2]" 1 
       1143 1 106 ARG H    1 106 ARG HG2  5.220 . 5.520 4.060 3.138 4.505     .  0 0 "[    .    1    .    2]" 1 
       1144 1 105 LEU HA   1 105 LEU HG   3.610 . 3.910 2.881 2.361 3.200     .  0 0 "[    .    1    .    2]" 1 
       1145 1 105 LEU HG   1 109 MET HG3  4.010 . 4.310 3.049 2.628 3.390     .  0 0 "[    .    1    .    2]" 1 
       1146 1 105 LEU H    1 105 LEU HG   5.500 . 5.800 4.451 4.359 4.496     .  0 0 "[    .    1    .    2]" 1 
       1147 1  89 PHE QD   1  90 ARG HA   5.680 . 5.980 3.509 3.230 4.000     .  0 0 "[    .    1    .    2]" 1 
       1148 1  90 ARG H    1  90 ARG HG3  4.110 . 4.410 2.696 2.326 3.765     .  0 0 "[    .    1    .    2]" 1 
       1149 1  86 ARG HG3  1 138 TYR QE   5.400 . 5.700 3.323 2.595 4.344     .  0 0 "[    .    1    .    2]" 1 
       1150 1  86 ARG HA   1  86 ARG HG3  3.730 . 4.030 2.685 2.327 2.898     .  0 0 "[    .    1    .    2]" 1 
       1151 1  89 PHE HZ   1  99 TYR HA   2.900 . 3.200 2.480 2.259 2.817     .  0 0 "[    .    1    .    2]" 1 
       1152 1  16 PHE QD   1  65 PHE HA   7.470 . 7.770 3.031 2.774 3.323     .  0 0 "[    .    1    .    2]" 1 
       1153 1  16 PHE QE   1  65 PHE HA   5.400 . 5.700 2.595 2.251 2.979     .  0 0 "[    .    1    .    2]" 1 
       1154 1  66 PRO HA   1  69 LEU HG   4.970 . 5.270 4.327 3.388 5.236     .  0 0 "[    .    1    .    2]" 1 
       1155 1  27 ILE H    1  63 ILE HB   3.790 . 4.090 3.478 3.092 3.817     .  0 0 "[    .    1    .    2]" 1 
       1156 1  55 VAL HB   1  71 MET HA   5.500 . 5.800 5.540 5.141 5.791     .  0 0 "[    .    1    .    2]" 1 
       1157 1  65 PHE QD   1  68 PHE HB3  5.300 . 5.600 3.840 2.876 4.752     .  0 0 "[    .    1    .    2]" 1 
       1158 1  16 PHE QE   1  68 PHE HB3  5.490 . 5.790 3.363 2.842 4.179     .  0 0 "[    .    1    .    2]" 1 
       1159 1  42 ASN HA   1  43 PRO HD3  3.110 . 3.410 3.166 2.979 3.277     .  0 0 "[    .    1    .    2]" 1 
       1160 1 139 GLU H    1 139 GLU HG2  4.690 . 4.990 3.776 2.981 4.502     .  0 0 "[    .    1    .    2]" 1 
       1161 1 138 TYR QD   1 139 GLU HG2  7.630 . 7.930 4.248 3.468 5.634     .  0 0 "[    .    1    .    2]" 1 
       1162 1  50 ASP HA   1  53 ILE HG13 4.940 . 5.240 3.608 3.284 3.904     .  0 0 "[    .    1    .    2]" 1 
       1163 1  50 ASP HA   1  53 ILE HG12 4.940 . 5.240 4.641 4.403 4.909     .  0 0 "[    .    1    .    2]" 1 
       1164 1 127 GLU HA   1 127 GLU HG2  3.550 . 3.850 2.873 2.340 3.752     .  0 0 "[    .    1    .    2]" 1 
       1165 1 127 GLU H    1 127 GLU HG2  3.890 . 4.190 2.746 2.216 3.412     .  0 0 "[    .    1    .    2]" 1 
       1166 1  48 LEU H    1  48 LEU HG   3.550 . 3.850 2.465 2.209 2.822     .  0 0 "[    .    1    .    2]" 1 
       1167 1  76 MET H    1  76 MET HG3  4.480 . 4.780 3.185 2.249 4.112     .  0 0 "[    .    1    .    2]" 1 
       1168 1  52 ILE HA   1  52 ILE HG13 3.640 . 3.940 3.029 2.621 3.654     .  0 0 "[    .    1    .    2]" 1 
       1169 1  50 ASP HB3  1  53 ILE HB   4.380 . 4.680 4.593 4.283 5.086 0.406  5 0 "[    .    1    .    2]" 1 
       1170 1 106 ARG H    1 106 ARG HG3  5.500 . 5.800 3.791 2.283 4.472     .  0 0 "[    .    1    .    2]" 1 
       1171 1  71 MET HA   1  71 MET HG3  3.110 . 3.410 2.638 2.446 3.420 0.010 16 0 "[    .    1    .    2]" 1 
       1172 1  71 MET HB2  1  71 MET HG3  2.900 . 3.200 2.255 2.163 2.340     .  0 0 "[    .    1    .    2]" 1 
       1173 1  71 MET H    1  71 MET HG3  4.690 . 4.990 4.321 4.155 4.421     .  0 0 "[    .    1    .    2]" 1 
       1174 1  41 GLN H    1  41 GLN HG3  4.230 . 4.530 3.326 2.282 3.705     .  0 0 "[    .    1    .    2]" 1 
       1175 1  27 ILE HA   1  27 ILE HG12 3.640 . 3.940 2.753 2.639 3.244     .  0 0 "[    .    1    .    2]" 1 
       1176 1  27 ILE H    1  27 ILE HG12 4.820 . 5.120 3.849 2.615 4.120     .  0 0 "[    .    1    .    2]" 1 
       1177 1  27 ILE HB   1  63 ILE HB   2.830 . 3.130 2.271 2.158 2.371     .  0 0 "[    .    1    .    2]" 1 
       1178 1  27 ILE HB   1  31 GLU HB3  5.340 . 5.640 5.557 5.377 5.798 0.158  9 0 "[    .    1    .    2]" 1 
       1179 1  11 GLU HA   1  11 GLU HG2  4.010 . 4.310 2.518 2.289 2.913     .  0 0 "[    .    1    .    2]" 1 
       1180 1   8 GLN H    1   8 GLN HG2  3.640 . 3.940 3.642 3.269 3.841     .  0 0 "[    .    1    .    2]" 1 
       1181 1   8 GLN HA   1   8 GLN HG2  3.360 . 3.660 2.492 2.199 2.590     .  0 0 "[    .    1    .    2]" 1 
       1182 1  92 PHE QD   1 108 VAL HB   5.580 . 5.880 3.285 2.544 4.421     .  0 0 "[    .    1    .    2]" 1 
       1183 1  92 PHE QE   1 108 VAL HB   5.400 . 5.700 3.457 2.530 4.932     .  0 0 "[    .    1    .    2]" 1 
       1184 1  68 PHE QD   1  69 LEU HA   5.640 . 5.940 3.705 3.253 4.058     .  0 0 "[    .    1    .    2]" 1 
       1185 1  65 PHE QE   1  69 LEU HA   7.630 . 7.930 5.841 5.150 6.193     .  0 0 "[    .    1    .    2]" 1 
       1186 1 112 LEU H    1 112 LEU HG   4.450 . 4.750 3.116 2.612 4.143     .  0 0 "[    .    1    .    2]" 1 
       1187 1 144 MET HG2  1 145 MET HA   5.190 . 5.490 4.237 3.754 5.222     .  0 0 "[    .    1    .    2]" 1 
       1188 1 140 GLU HA   1 140 GLU HG3  3.270 . 3.570 2.855 2.779 2.916     .  0 0 "[    .    1    .    2]" 1 
       1189 1  39 LEU H    1  39 LEU HG   4.010 . 4.310 3.366 2.732 4.357 0.047 19 0 "[    .    1    .    2]" 1 
       1190 1  36 MET HA   1  39 LEU HG   5.500 . 5.800 4.596 3.767 5.829 0.029 19 0 "[    .    1    .    2]" 1 
       1191 1  37 ARG H    1  37 ARG HD2  5.070 . 5.370 4.455 3.747 5.235     .  0 0 "[    .    1    .    2]" 1 
       1192 1  37 ARG HA   1  37 ARG HD2  5.500 . 5.800 4.175 2.159 5.421     .  0 0 "[    .    1    .    2]" 1 
       1193 1  99 TYR QE   1 137 ASN HB2  4.910 . 5.210 4.758 4.478 4.979     .  0 0 "[    .    1    .    2]" 1 
       1194 1  99 TYR QD   1 137 ASN HB2  7.630 . 7.930 4.930 4.442 5.267     .  0 0 "[    .    1    .    2]" 1 
       1195 1  36 MET HA   1  36 MET HG2  3.980 . 4.280 2.581 2.154 2.979     .  0 0 "[    .    1    .    2]" 1 
       1196 1  14 GLU H    1  14 GLU HG3  4.480 . 4.780 2.610 2.394 3.741     .  0 0 "[    .    1    .    2]" 1 
       1197 1  14 GLU HA   1  14 GLU HG3  3.610 . 3.910 3.142 2.893 3.635     .  0 0 "[    .    1    .    2]" 1 
       1198 1  49 GLN HA   1  49 GLN HG3  3.790 . 4.090 3.569 3.486 3.646     .  0 0 "[    .    1    .    2]" 1 
       1199 1  49 GLN H    1  49 GLN HG3  3.980 . 4.280 3.851 3.551 4.096     .  0 0 "[    .    1    .    2]" 1 
       1200 1 139 GLU H    1 139 GLU HG3  3.830 . 4.130 2.870 2.362 4.160 0.030  6 0 "[    .    1    .    2]" 1 
       1201 1   8 GLN H    1   8 GLN HG3  3.640 . 3.940 2.586 2.186 3.022     .  0 0 "[    .    1    .    2]" 1 
       1202 1   8 GLN HA   1   8 GLN HG3  3.360 . 3.660 2.889 2.744 3.107     .  0 0 "[    .    1    .    2]" 1 
       1203 1  75 LYS HE3  1  75 LYS HG3  4.170 . 4.470 2.867 2.393 3.641     .  0 0 "[    .    1    .    2]" 1 
       1204 1  75 LYS HB3  1  75 LYS HE3  5.500 . 5.800 4.183 3.070 4.693     .  0 0 "[    .    1    .    2]" 1 
       1205 1 116 LEU HB2  1 120 GLU HB2  5.000 . 5.300 3.939 3.615 4.148     .  0 0 "[    .    1    .    2]" 1 
       1206 1  13 LYS H    1  13 LYS HG2  5.220 . 5.520 4.349 2.327 4.518     .  0 0 "[    .    1    .    2]" 1 
       1207 1  13 LYS HA   1  13 LYS HG2  3.830 . 4.130 2.899 2.440 3.613     .  0 0 "[    .    1    .    2]" 1 
       1208 1  31 GLU H    1  31 GLU HG2  4.070 . 4.370 3.828 3.700 3.999     .  0 0 "[    .    1    .    2]" 1 
       1209 1 114 GLU H    1 114 GLU HG2  3.550 . 3.850 2.551 2.257 3.472     .  0 0 "[    .    1    .    2]" 1 
       1210 1 116 LEU HB3  1 120 GLU HB2  4.010 . 4.310 2.448 2.176 2.696     .  0 0 "[    .    1    .    2]" 1 
       1211 1  26 THR HA   1  62 THR HB   5.500 . 5.800 4.122 3.781 4.532     .  0 0 "[    .    1    .    2]" 1 
       1212 1  16 PHE HZ   1  26 THR HA   2.460 . 2.760 2.254 2.079 2.412     .  0 0 "[    .    1    .    2]" 1 
       1213 1   9 ILE HA   1   9 ILE HG12 3.670 . 3.970 2.573 2.486 2.944     .  0 0 "[    .    1    .    2]" 1 
       1214 1 107 HIS HD2  1 108 VAL HA   5.500 . 5.800 3.781 2.748 4.342     .  0 0 "[    .    1    .    2]" 1 
       1215 1  75 LYS H    1  75 LYS HG3  4.350 . 4.650 2.873 2.351 4.383     .  0 0 "[    .    1    .    2]" 1 
       1216 1 103 ALA HA   1 106 ARG HD3  5.220 . 5.520 4.659 3.560 5.569 0.049 10 0 "[    .    1    .    2]" 1 
       1217 1  27 ILE H    1  62 THR HB   4.510 . 4.810 3.094 2.691 3.520     .  0 0 "[    .    1    .    2]" 1 
       1218 1  26 THR HB   1  62 THR HB   3.270 . 3.570 2.242 2.069 2.587     .  0 0 "[    .    1    .    2]" 1 
       1219 1  71 MET HA   1  71 MET HG2  3.550 . 3.850 2.790 2.308 2.993     .  0 0 "[    .    1    .    2]" 1 
       1220 1  71 MET HG2  1  72 MET H    5.500 . 5.800 3.981 3.681 4.680     .  0 0 "[    .    1    .    2]" 1 
       1221 1  71 MET H    1  71 MET HG2  4.380 . 4.680 4.379 4.294 4.419     .  0 0 "[    .    1    .    2]" 1 
       1222 1  69 LEU HA   1  69 LEU HG   3.830 . 4.130 2.981 2.349 3.604     .  0 0 "[    .    1    .    2]" 1 
       1223 1  69 LEU H    1  69 LEU HG   5.340 . 5.640 3.907 2.565 4.257     .  0 0 "[    .    1    .    2]" 1 
       1224 1 116 LEU H    1 116 LEU HG   5.070 . 5.370 3.061 2.282 4.454     .  0 0 "[    .    1    .    2]" 1 
       1225 1  89 PHE HZ   1 137 ASN HA   4.040 . 4.340 3.860 3.527 4.140     .  0 0 "[    .    1    .    2]" 1 
       1226 1 122 ASP HA   1 125 ILE HG12 5.190 . 5.490 3.735 3.238 4.100     .  0 0 "[    .    1    .    2]" 1 
       1227 1 122 ASP HA   1 125 ILE HG13 5.190 . 5.490 3.334 2.817 3.943     .  0 0 "[    .    1    .    2]" 1 
       1228 1  36 MET H    1  36 MET HG2  3.360 . 3.660 2.731 2.255 3.567     .  0 0 "[    .    1    .    2]" 1 
       1229 1 105 LEU HG   1 109 MET HG2  4.510 . 4.810 3.975 3.089 4.413     .  0 0 "[    .    1    .    2]" 1 
       1230 1 109 MET H    1 109 MET HG2  3.830 . 4.130 2.953 2.118 3.382     .  0 0 "[    .    1    .    2]" 1 
       1231 1  37 ARG HA   1  37 ARG HD3  5.500 . 5.800 4.023 2.248 4.854     .  0 0 "[    .    1    .    2]" 1 
       1232 1  53 ILE HA   1  53 ILE HG13 3.640 . 3.940 2.688 2.638 2.725     .  0 0 "[    .    1    .    2]" 1 
       1233 1  42 ASN HA   1  43 PRO HD2  2.590 . 2.890 2.525 2.304 2.740     .  0 0 "[    .    1    .    2]" 1 
       1234 1  13 LYS HA   1  13 LYS HD2  5.500 . 5.800 4.505 4.210 4.873     .  0 0 "[    .    1    .    2]" 1 
       1235 1  86 ARG H    1  86 ARG HG2  4.170 . 4.470 3.837 3.589 4.393     .  0 0 "[    .    1    .    2]" 1 
       1236 1  86 ARG HG2  1 138 TYR QE   5.430 . 5.730 3.238 2.533 5.199     .  0 0 "[    .    1    .    2]" 1 
       1237 1  89 PHE QE   1 138 TYR HB2  7.630 . 7.930 3.798 3.531 3.967     .  0 0 "[    .    1    .    2]" 1 
       1238 1  92 PHE HA   1 108 VAL HB   5.500 . 5.800 4.861 4.157 5.882 0.082 19 0 "[    .    1    .    2]" 1 
       1239 1  94 LYS H    1  94 LYS HG3  4.630 . 4.930 3.795 1.978 4.550     .  0 0 "[    .    1    .    2]" 1 
       1240 1  75 LYS HA   1  75 LYS HG3  3.210 . 3.510 2.967 2.453 3.413     .  0 0 "[    .    1    .    2]" 1 
       1241 1  89 PHE HA   1 141 PHE QE   7.630 . 7.930 3.482 3.146 4.075     .  0 0 "[    .    1    .    2]" 1 
       1242 1  63 ILE HA   1  63 ILE HG12 3.760 . 4.060 2.607 2.390 2.977     .  0 0 "[    .    1    .    2]" 1 
       1243 1  63 ILE HA   1  63 ILE HG13 3.760 . 4.060 2.917 2.717 3.603     .  0 0 "[    .    1    .    2]" 1 
       1244 1 111 ASN QB   1 112 LEU HG   6.380 . 6.680 4.114 3.628 5.616     .  0 0 "[    .    1    .    2]" 1 
       1245 1 141 PHE QD   1 145 MET QB   7.390 . 7.690 4.219 3.615 4.565     .  0 0 "[    .    1    .    2]" 1 
       1246 1 141 PHE HA   1 144 MET HG2  4.850 . 5.150 4.443 2.238 5.158 0.008  3 0 "[    .    1    .    2]" 1 
       1247 1  89 PHE QD   1 138 TYR HA   7.630 . 7.930 3.537 3.249 3.883     .  0 0 "[    .    1    .    2]" 1 
       1248 1  36 MET HA   1  36 MET HG3  3.550 . 3.850 3.390 2.864 3.649     .  0 0 "[    .    1    .    2]" 1 
       1249 1  52 ILE HA   1  52 ILE HG12 3.640 . 3.940 2.497 2.151 2.998     .  0 0 "[    .    1    .    2]" 1 
       1250 1 126 ARG HA   1 126 ARG HG2  3.550 . 3.850 2.592 2.361 2.759     .  0 0 "[    .    1    .    2]" 1 
       1251 1 130 ILE H    1 140 GLU HG3  3.920 . 4.220 4.040 3.926 4.166     .  0 0 "[    .    1    .    2]" 1 
       1252 1 129 ASP HA   1 140 GLU HG3  5.500 . 5.800 4.959 4.711 5.293     .  0 0 "[    .    1    .    2]" 1 
       1253 1 130 ILE HB   1 140 GLU HG3  4.200 . 4.500 3.930 3.687 4.373     .  0 0 "[    .    1    .    2]" 1 
       1254 1  54 GLU H    1  54 GLU HG3  4.260 . 4.560 3.810 2.757 4.120     .  0 0 "[    .    1    .    2]" 1 
       1255 1 130 ILE H    1 130 ILE HG13 3.110 . 3.410 2.031 1.965 2.114     .  0 0 "[    .    1    .    2]" 1 
       1256 1 130 ILE HG13 1 140 GLU HG3  5.500 . 5.800 4.239 4.033 4.329     .  0 0 "[    .    1    .    2]" 1 
       1257 1  53 ILE H    1  53 ILE HG12 3.480 . 3.780 3.594 3.508 3.663     .  0 0 "[    .    1    .    2]" 1 
       1258 1  72 MET H    1  72 MET HG3  4.140 . 4.440 3.593 2.320 4.408     .  0 0 "[    .    1    .    2]" 1 
       1259 1  30 LYS HA   1  30 LYS HG3  3.300 . 3.600 2.707 2.459 2.965     .  0 0 "[    .    1    .    2]" 1 
       1260 1  18 LEU H    1  18 LEU HG   4.510 . 4.810 4.401 4.166 4.538     .  0 0 "[    .    1    .    2]" 1 
       1261 1  18 LEU HA   1  18 LEU HG   4.200 . 4.500 2.975 2.484 3.689     .  0 0 "[    .    1    .    2]" 1 
       1262 1  15 ALA HA   1  18 LEU HG   4.790 . 5.090 4.752 3.840 5.182 0.092 12 0 "[    .    1    .    2]" 1 
       1263 1  18 LEU HB3  1  18 LEU HG   2.740 . 3.040 2.392 2.324 2.464     .  0 0 "[    .    1    .    2]" 1 
       1264 1  13 LYS H    1  13 LYS HG3  4.910 . 5.210 4.430 3.529 4.630     .  0 0 "[    .    1    .    2]" 1 
       1265 1  13 LYS HD2  1  13 LYS HG3  2.830 . 3.130 2.373 2.202 2.888     .  0 0 "[    .    1    .    2]" 1 
       1266 1 103 ALA HA   1 106 ARG HD2  4.570 . 4.870 4.326 3.754 4.879 0.009  5 0 "[    .    1    .    2]" 1 
       1267 1  74 ARG H    1  74 ARG HG3  4.010 . 4.310 2.796 2.156 3.382     .  0 0 "[    .    1    .    2]" 1 
       1268 1  74 ARG HA   1  74 ARG HG3  4.140 . 4.440 3.306 2.688 3.710     .  0 0 "[    .    1    .    2]" 1 
       1269 1 130 ILE HB   1 140 GLU HG2  3.950 . 4.250 3.078 2.626 3.623     .  0 0 "[    .    1    .    2]" 1 
       1270 1  48 LEU HA   1  48 LEU HG   4.010 . 4.310 2.869 2.701 3.056     .  0 0 "[    .    1    .    2]" 1 
       1271 1 121 VAL HA   1 124 MET HG3  5.250 . 5.550 3.899 3.033 5.548     .  0 0 "[    .    1    .    2]" 1 
       1272 1 124 MET HG3  1 125 ILE H    5.500 . 5.800 4.626 4.372 4.977     .  0 0 "[    .    1    .    2]" 1 
       1273 1 124 MET H    1 124 MET HG3  5.500 . 5.800 2.864 2.267 4.297     .  0 0 "[    .    1    .    2]" 1 
       1274 1 148 LYS HA   1 148 LYS HG3  4.200 . 4.500 3.032 2.270 3.731     .  0 0 "[    .    1    .    2]" 1 
       1275 1  27 ILE HA   1  63 ILE HB   5.500 . 5.800 4.972 4.704 5.158     .  0 0 "[    .    1    .    2]" 1 
       1276 1  27 ILE HA   1  27 ILE HG13 3.640 . 3.940 2.904 2.746 3.726     .  0 0 "[    .    1    .    2]" 1 
       1277 1  29 THR HB   1  48 LEU HB3  4.260 . 4.560 3.552 2.477 4.522     .  0 0 "[    .    1    .    2]" 1 
       1278 1 114 GLU HA   1 114 GLU HG2  4.040 . 4.340 2.934 2.526 3.160     .  0 0 "[    .    1    .    2]" 1 
       1279 1  16 PHE HA   1  19 PHE QD   5.270 . 5.570 3.951 2.736 5.459     .  0 0 "[    .    1    .    2]" 1 
       1280 1   9 ILE HA   1   9 ILE HG13 3.670 . 3.970 2.774 2.618 3.637     .  0 0 "[    .    1    .    2]" 1 
       1281 1  94 LYS HA   1  94 LYS HG3  4.230 . 4.530 3.094 2.465 4.200     .  0 0 "[    .    1    .    2]" 1 
       1282 1 109 MET H    1 109 MET HG3  2.960 . 3.260 2.540 2.081 3.228     .  0 0 "[    .    1    .    2]" 1 
       1283 1 109 MET HA   1 109 MET HG3  3.860 . 4.160 3.212 2.870 3.692     .  0 0 "[    .    1    .    2]" 1 
       1284 1  89 PHE HB3  1 138 TYR QE   7.630 . 7.930 3.365 2.802 4.134     .  0 0 "[    .    1    .    2]" 1 
       1285 1  16 PHE QE   1  64 ASP HA   6.390 . 6.690 3.525 3.018 4.073     .  0 0 "[    .    1    .    2]" 1 
       1286 1  54 GLU HA   1  54 GLU HG3  3.700 . 4.000 3.461 2.858 3.583     .  0 0 "[    .    1    .    2]" 1 
       1287 1  54 GLU HA   1  54 GLU HG2  4.040 . 4.340 2.413 2.155 2.581     .  0 0 "[    .    1    .    2]" 1 
       1288 1  54 GLU H    1  54 GLU HG2  3.580 . 3.880 3.379 2.926 3.893 0.013  2 0 "[    .    1    .    2]" 1 
       1289 1 139 GLU HA   1 139 GLU HG2  4.200 . 4.500 2.517 2.377 2.880     .  0 0 "[    .    1    .    2]" 1 
       1290 1 138 TYR QD   1 139 GLU HA   5.370 . 5.670 3.503 3.246 3.782     .  0 0 "[    .    1    .    2]" 1 
       1291 1 139 GLU HA   1 139 GLU HG3  3.670 . 3.970 2.800 2.394 3.564     .  0 0 "[    .    1    .    2]" 1 
       1292 1  41 GLN HA   1  41 GLN HG2  4.230 . 4.530 3.026 2.588 3.492     .  0 0 "[    .    1    .    2]" 1 
       1293 1 100 ILE H    1 136 VAL HB   3.730 . 4.030 3.275 3.023 3.477     .  0 0 "[    .    1    .    2]" 1 
       1294 1 100 ILE HB   1 136 VAL HB   2.770 . 3.070 2.277 2.170 2.504     .  0 0 "[    .    1    .    2]" 1 
       1295 1 128 ALA HA   1 144 MET QB   5.670 . 5.970 4.159 2.982 5.448     .  0 0 "[    .    1    .    2]" 1 
       1296 1  49 GLN HA   1  49 GLN HG2  4.110 . 4.410 2.609 2.337 2.770     .  0 0 "[    .    1    .    2]" 1 
       1297 1 102 ALA HA   1 125 ILE HG12 4.910 . 5.210 3.666 3.196 4.297     .  0 0 "[    .    1    .    2]" 1 
       1298 1 125 ILE H    1 125 ILE HG12 3.140 . 3.440 2.384 2.256 2.475     .  0 0 "[    .    1    .    2]" 1 
       1299 1  51 MET HA   1  51 MET HG3  3.360 . 3.660 2.859 2.605 3.034     .  0 0 "[    .    1    .    2]" 1 
       1300 1  89 PHE HB2  1 138 TYR QD   4.650 . 4.950 3.503 3.058 4.042     .  0 0 "[    .    1    .    2]" 1 
       1301 1  89 PHE HB2  1 138 TYR QE   7.630 . 7.930 2.994 2.685 3.491     .  0 0 "[    .    1    .    2]" 1 
       1302 1  89 PHE HB2  1 141 PHE QE   7.040 . 7.340 3.501 3.024 4.122     .  0 0 "[    .    1    .    2]" 1 
       1303 1  32 LEU H    1  32 LEU HG   5.500 . 5.800 4.374 3.993 4.492     .  0 0 "[    .    1    .    2]" 1 
       1304 1  16 PHE QD   1  17 SER HA   5.210 . 5.510 3.224 2.989 3.443     .  0 0 "[    .    1    .    2]" 1 
       1305 1 106 ARG HG3  1 107 HIS HA   5.500 . 5.800 5.236 3.926 6.167 0.367 12 0 "[    .    1    .    2]" 1 
       1306 1 109 MET HA   1 112 LEU HG   4.480 . 4.780 3.811 2.945 4.607     .  0 0 "[    .    1    .    2]" 1 
       1307 1  75 LYS HE2  1  75 LYS HG3  4.170 . 4.470 3.182 2.528 3.693     .  0 0 "[    .    1    .    2]" 1 
       1308 1  75 LYS HB3  1  75 LYS HE2  5.500 . 5.800 3.809 2.179 4.679     .  0 0 "[    .    1    .    2]" 1 
       1309 1 100 ILE HB   1 136 VAL H    4.230 . 4.530 3.307 3.044 3.762     .  0 0 "[    .    1    .    2]" 1 
       1310 1  85 ILE HA   1 141 PHE QE   7.600 . 7.900 3.995 3.277 4.984     .  0 0 "[    .    1    .    2]" 1 
       1311 1  68 PHE HA   1  71 MET HG3  5.040 . 5.340 5.034 4.124 5.327     .  0 0 "[    .    1    .    2]" 1 
       1312 1  69 LEU HB3  1  69 LEU HG   2.770 . 3.070 2.437 2.300 2.878     .  0 0 "[    .    1    .    2]" 1 
       1313 1 144 MET HG2  1 145 MET QB   6.380 . 6.680 4.823 3.597 5.459     .  0 0 "[    .    1    .    2]" 1 
       1314 1 144 MET HA   1 144 MET HG2  4.170 . 4.470 3.051 2.763 3.849     .  0 0 "[    .    1    .    2]" 1 
       1315 1 144 MET HG2  1 145 MET H    4.420 . 4.720 3.981 2.761 4.601     .  0 0 "[    .    1    .    2]" 1 
       1316 1 130 ILE HG12 1 140 GLU HG3  5.500 . 5.800 5.609 5.414 5.699     .  0 0 "[    .    1    .    2]" 1 
       1317 1 130 ILE HA   1 130 ILE HG13 3.890 . 4.190 2.949 2.900 3.000     .  0 0 "[    .    1    .    2]" 1 
       1318 1 130 ILE HA   1 130 ILE HG12 3.890 . 4.190 2.685 2.623 2.763     .  0 0 "[    .    1    .    2]" 1 
       1319 1 126 ARG HA   1 126 ARG HG3  3.520 . 3.820 2.769 2.534 2.898     .  0 0 "[    .    1    .    2]" 1 
       1320 1 126 ARG H    1 126 ARG HG3  3.580 . 3.880 2.567 2.338 2.886     .  0 0 "[    .    1    .    2]" 1 
       1321 1 124 MET H    1 124 MET HG2  4.910 . 5.210 3.776 3.434 4.446     .  0 0 "[    .    1    .    2]" 1 
       1322 1 124 MET HA   1 124 MET HG2  3.550 . 3.850 2.450 2.249 3.120     .  0 0 "[    .    1    .    2]" 1 
       1323 1 119 GLU HA   1 119 GLU HG2  3.610 . 3.910 2.931 2.430 3.604     .  0 0 "[    .    1    .    2]" 1 
       1324 1 119 GLU H    1 119 GLU HG2  4.380 . 4.680 4.124 3.475 4.505     .  0 0 "[    .    1    .    2]" 1 
       1325 1 120 GLU HA   1 120 GLU HG2  3.330 . 3.630 2.466 2.190 2.706     .  0 0 "[    .    1    .    2]" 1 
       1326 1 120 GLU HG2  1 121 VAL H    5.500 . 5.800 4.724 4.449 5.103     .  0 0 "[    .    1    .    2]" 1 
       1327 1 120 GLU H    1 120 GLU HG2  3.790 . 4.090 3.050 2.505 4.068     .  0 0 "[    .    1    .    2]" 1 
       1328 1 117 THR H    1 120 GLU HG2  4.540 . 4.840 3.675 3.073 4.317     .  0 0 "[    .    1    .    2]" 1 
       1329 1 144 MET HA   1 144 MET HG3  3.480 . 3.780 2.717 2.338 3.628     .  0 0 "[    .    1    .    2]" 1 
       1330 1  85 ILE HA   1  85 ILE HG13 3.520 . 3.820 2.902 2.750 3.014     .  0 0 "[    .    1    .    2]" 1 
       1331 1  82 GLU HA   1  85 ILE HG13 5.220 . 5.520 3.257 2.738 3.780     .  0 0 "[    .    1    .    2]" 1 
       1332 1  53 ILE HA   1  53 ILE HG12 3.640 . 3.940 2.654 2.627 2.696     .  0 0 "[    .    1    .    2]" 1 
       1333 1 102 ALA HA   1 125 ILE HG13 4.910 . 5.210 2.655 2.249 3.348     .  0 0 "[    .    1    .    2]" 1 
       1334 1  16 PHE QE   1  25 GLY HA3  6.800 . 7.100 3.928 3.689 4.149     .  0 0 "[    .    1    .    2]" 1 
       1335 1  13 LYS HA   1  65 PHE HZ   4.230 . 4.530 3.622 3.062 4.241     .  0 0 "[    .    1    .    2]" 1 
       1336 1  13 LYS HA   1  16 PHE QD   7.630 . 7.930 4.455 4.122 4.672     .  0 0 "[    .    1    .    2]" 1 
       1337 1  13 LYS HA   1  13 LYS HD3  5.500 . 5.800 4.356 3.713 4.816     .  0 0 "[    .    1    .    2]" 1 
       1338 1  13 LYS HA   1  65 PHE QD   7.630 . 7.930 3.730 3.228 4.271     .  0 0 "[    .    1    .    2]" 1 
       1339 1  13 LYS HA   1  65 PHE QE   5.800 . 6.100 2.245 2.067 2.650     .  0 0 "[    .    1    .    2]" 1 
       1340 1  13 LYS QB   1  65 PHE HZ   4.610 . 4.910 3.176 2.411 4.138     .  0 0 "[    .    1    .    2]" 1 
       1341 1  13 LYS QB   1  65 PHE QE   6.960 . 7.260 3.297 2.922 3.559     .  0 0 "[    .    1    .    2]" 1 
       1342 1  86 ARG HA   1 138 TYR QD   5.180 . 5.480 4.403 3.779 4.951     .  0 0 "[    .    1    .    2]" 1 
       1343 1  86 ARG HA   1  86 ARG HG2  3.360 . 3.660 2.587 2.386 2.853     .  0 0 "[    .    1    .    2]" 1 
       1344 1  86 ARG HA   1 138 TYR QE   4.530 . 4.830 2.545 2.240 3.201     .  0 0 "[    .    1    .    2]" 1 
       1345 1  85 ILE HA   1  85 ILE HG12 3.520 . 3.820 2.618 2.543 2.698     .  0 0 "[    .    1    .    2]" 1 
       1346 1  82 GLU HA   1  85 ILE HG12 5.220 . 5.520 4.546 4.184 5.110     .  0 0 "[    .    1    .    2]" 1 
       1347 1  10 ALA HA   1  13 LYS HD2  5.500 . 5.800 4.238 3.420 5.412     .  0 0 "[    .    1    .    2]" 1 
       1348 1 112 LEU HG   1 113 GLY H    5.250 . 5.550 4.889 4.605 5.449     .  0 0 "[    .    1    .    2]" 1 
       1349 1 145 MET HA   1 145 MET ME   5.400 . 5.700 4.067 3.310 4.777     .  0 0 "[    .    1    .    2]" 1 
       1350 1  92 PHE QE   1 145 MET ME   7.100 . 7.400 5.685 4.056 7.468 0.068  7 0 "[    .    1    .    2]" 1 
       1351 1 141 PHE QE   1 145 MET ME   8.370 . 8.670 2.807 2.295 4.172     .  0 0 "[    .    1    .    2]" 1 
       1352 1  85 ILE MG   1 142 VAL HA   4.440 . 4.740 3.684 2.774 4.254     .  0 0 "[    .    1    .    2]" 1 
       1353 1 130 ILE MG   1 140 GLU HG2  5.060 . 5.360 4.409 4.078 4.802     .  0 0 "[    .    1    .    2]" 1 
       1354 1 130 ILE MD   1 140 GLU HG2  5.000 . 5.300 2.426 2.264 2.742     .  0 0 "[    .    1    .    2]" 1 
       1355 1  48 LEU MD1  1  49 GLN H    6.520 . 6.820 4.623 4.465 4.791     .  0 0 "[    .    1    .    2]" 1 
       1356 1 106 ARG HD3  1 121 VAL MG1  6.360 . 6.660 5.198 4.463 5.760     .  0 0 "[    .    1    .    2]" 1 
       1357 1 112 LEU HA   1 112 LEU MD2  4.440 . 4.740 2.269 2.179 2.552     .  0 0 "[    .    1    .    2]" 1 
       1358 1 109 MET HA   1 112 LEU MD2  4.380 . 4.680 4.647 3.634 4.862 0.182  1 0 "[    .    1    .    2]" 1 
       1359 1  91 VAL MG1  1  92 PHE HA   5.590 . 5.890 3.615 3.424 3.785     .  0 0 "[    .    1    .    2]" 1 
       1360 1  88 ALA HA   1  91 VAL MG1  5.810 . 6.110 4.571 4.290 4.822     .  0 0 "[    .    1    .    2]" 1 
       1361 1  19 PHE QD   1  32 LEU MD2  8.650 . 8.950 4.715 2.384 6.197     .  0 0 "[    .    1    .    2]" 1 
       1362 1  19 PHE QE   1  32 LEU MD2  8.650 . 8.950 4.057 2.170 5.191     .  0 0 "[    .    1    .    2]" 1 
       1363 1  12 PHE QB   1  15 ALA MB   6.810 . 7.110 3.707 3.436 3.974     .  0 0 "[    .    1    .    2]" 1 
       1364 1  15 ALA H    1  15 ALA MB   3.480 . 3.780 2.236 2.223 2.249     .  0 0 "[    .    1    .    2]" 1 
       1365 1  14 GLU H    1  15 ALA MB   6.490 . 6.790 4.241 4.151 4.318     .  0 0 "[    .    1    .    2]" 1 
       1366 1  12 PHE H    1  15 ALA MB   6.520 . 6.820 4.663 4.459 5.006     .  0 0 "[    .    1    .    2]" 1 
       1367 1  15 ALA MB   1  16 PHE HA   6.180 . 6.480 3.893 3.813 3.934     .  0 0 "[    .    1    .    2]" 1 
       1368 1  93 ASP HB3  1 100 ILE MD   5.560 . 5.860 4.527 4.324 5.074     .  0 0 "[    .    1    .    2]" 1 
       1369 1 108 VAL MG2  1 109 MET H    5.310 . 5.610 3.865 3.691 3.951     .  0 0 "[    .    1    .    2]" 1 
       1370 1 108 VAL H    1 108 VAL MG2  3.600 . 3.900 2.198 2.086 2.345     .  0 0 "[    .    1    .    2]" 1 
       1371 1 108 VAL MG2  1 109 MET HB3  6.520 . 6.820 6.693 6.492 6.762     .  0 0 "[    .    1    .    2]" 1 
       1372 1 107 HIS HA   1 108 VAL MG2  6.520 . 6.820 4.990 4.882 5.095     .  0 0 "[    .    1    .    2]" 1 
       1373 1 107 HIS HB3  1 108 VAL MG2  6.020 . 6.320 3.279 3.087 3.504     .  0 0 "[    .    1    .    2]" 1 
       1374 1 105 LEU HG   1 108 VAL MG2  5.500 . 5.800 5.175 4.474 5.674     .  0 0 "[    .    1    .    2]" 1 
       1375 1 101 SER HB2  1 102 ALA MB   6.270 . 6.570 3.987 3.937 4.049     .  0 0 "[    .    1    .    2]" 1 
       1376 1  71 MET ME   1  72 MET H    5.560 . 5.860 4.536 3.425 5.931 0.071  9 0 "[    .    1    .    2]" 1 
       1377 1  70 THR MG   1  71 MET HA   5.530 . 5.830 3.803 3.629 3.885     .  0 0 "[    .    1    .    2]" 1 
       1378 1  55 VAL MG2  1  71 MET HA   6.150 . 6.450 3.724 2.680 4.626     .  0 0 "[    .    1    .    2]" 1 
       1379 1  63 ILE MG   1  68 PHE HB3  5.060 . 5.360 3.690 3.478 4.116     .  0 0 "[    .    1    .    2]" 1 
       1380 1  46 ALA MB   1  49 GLN H    5.740 . 6.040 4.368 4.232 4.459     .  0 0 "[    .    1    .    2]" 1 
       1381 1  36 MET HA   1  36 MET ME   4.970 . 5.270 4.008 2.605 4.557     .  0 0 "[    .    1    .    2]" 1 
       1382 1  36 MET H    1  36 MET ME   6.360 . 6.660 4.673 3.030 5.078     .  0 0 "[    .    1    .    2]" 1 
       1383 1  19 PHE QE   1  36 MET ME   8.650 . 8.950 4.917 2.251 7.117     .  0 0 "[    .    1    .    2]" 1 
       1384 1 124 MET HA   1 124 MET ME   5.150 . 5.450 4.278 3.779 4.602     .  0 0 "[    .    1    .    2]" 1 
       1385 1 125 ILE HA   1 136 VAL MG2  4.320 . 4.620 3.099 2.710 3.408     .  0 0 "[    .    1    .    2]" 1 
       1386 1  52 ILE MG   1  53 ILE HB   6.150 . 6.450 5.027 4.801 5.215     .  0 0 "[    .    1    .    2]" 1 
       1387 1 106 ARG HA   1 121 VAL MG1  5.250 . 5.550 3.378 2.742 4.037     .  0 0 "[    .    1    .    2]" 1 
       1388 1 102 ALA HA   1 121 VAL MG1  4.500 . 4.800 2.982 2.392 4.060     .  0 0 "[    .    1    .    2]" 1 
       1389 1 121 VAL H    1 121 VAL MG1  4.040 . 4.340 3.766 3.724 3.816     .  0 0 "[    .    1    .    2]" 1 
       1390 1 106 ARG H    1 121 VAL MG1  5.500 . 5.800 3.006 2.513 4.008     .  0 0 "[    .    1    .    2]" 1 
       1391 1 102 ALA MB   1 121 VAL MG1  6.300 . 6.600 2.611 2.263 3.163     .  0 0 "[    .    1    .    2]" 1 
       1392 1 106 ARG QB   1 121 VAL MG1  6.340 . 6.640 2.503 2.223 3.214     .  0 0 "[    .    1    .    2]" 1 
       1393 1 106 ARG HG3  1 121 VAL MG1  4.600 . 4.900 3.842 2.883 4.468     .  0 0 "[    .    1    .    2]" 1 
       1394 1 106 ARG HG3  1 121 VAL MG2  4.260 . 4.560 3.236 2.209 4.716 0.156 11 0 "[    .    1    .    2]" 1 
       1395 1  32 LEU HA   1  32 LEU MD1  3.880 . 4.180 2.647 2.162 3.773     .  0 0 "[    .    1    .    2]" 1 
       1396 1  20 ASP HA   1  27 ILE MD   6.520 . 6.820 4.342 2.550 4.806     .  0 0 "[    .    1    .    2]" 1 
       1397 1  19 PHE HB3  1  27 ILE MD   4.630 . 4.930 2.486 2.153 2.896     .  0 0 "[    .    1    .    2]" 1 
       1398 1  27 ILE MD   1  63 ILE HB   5.250 . 5.550 3.188 2.706 4.816     .  0 0 "[    .    1    .    2]" 1 
       1399 1  27 ILE MD   1  31 GLU HB3  6.490 . 6.790 5.117 3.894 5.400     .  0 0 "[    .    1    .    2]" 1 
       1400 1  19 PHE QD   1  27 ILE MD   6.600 . 6.900 3.106 2.252 3.722     .  0 0 "[    .    1    .    2]" 1 
       1401 1  20 ASP H    1  27 ILE MD   6.060 . 6.360 3.757 2.906 4.053     .  0 0 "[    .    1    .    2]" 1 
       1402 1  20 ASP HB2  1  27 ILE MD   5.090 . 5.390 3.648 2.272 4.043     .  0 0 "[    .    1    .    2]" 1 
       1403 1  19 PHE H    1  27 ILE MD   6.520 . 6.820 4.179 3.865 4.552     .  0 0 "[    .    1    .    2]" 1 
       1404 1  27 ILE MD   1  63 ILE MG   7.110 . 7.410 3.009 2.415 4.794     .  0 0 "[    .    1    .    2]" 1 
       1405 1  27 ILE MD   1  68 PHE QD   6.170 . 6.470 2.609 2.181 3.944     .  0 0 "[    .    1    .    2]" 1 
       1406 1  27 ILE MD   1  32 LEU HA   6.300 . 6.600 5.269 4.782 5.766     .  0 0 "[    .    1    .    2]" 1 
       1407 1  18 LEU MD1  1  19 PHE H    6.520 . 6.820 4.435 3.556 4.831     .  0 0 "[    .    1    .    2]" 1 
       1408 1 101 SER HA   1 102 ALA MB   5.340 . 5.640 4.219 4.178 4.268     .  0 0 "[    .    1    .    2]" 1 
       1409 1 100 ILE MD   1 136 VAL MG1  7.010 . 7.310 3.071 2.815 3.635     .  0 0 "[    .    1    .    2]" 1 
       1410 1 100 ILE MD   1 141 PHE QD   5.800 . 6.100 2.483 2.181 2.925     .  0 0 "[    .    1    .    2]" 1 
       1411 1  93 ASP HA   1 100 ILE MD   6.060 . 6.360 4.720 4.389 5.038     .  0 0 "[    .    1    .    2]" 1 
       1412 1  89 PHE HA   1 100 ILE MD   5.000 . 5.300 3.002 2.363 3.538     .  0 0 "[    .    1    .    2]" 1 
       1413 1 100 ILE MD   1 141 PHE HA   6.520 . 6.820 4.448 4.192 5.169     .  0 0 "[    .    1    .    2]" 1 
       1414 1 100 ILE MD   1 141 PHE HB2  6.020 . 6.320 3.088 2.812 3.815     .  0 0 "[    .    1    .    2]" 1 
       1415 1  61 GLY HA2  1  62 THR MG   6.520 . 6.820 4.287 4.198 4.386     .  0 0 "[    .    1    .    2]" 1 
       1416 1  27 ILE H    1  62 THR MG   6.520 . 6.820 4.357 4.018 4.776     .  0 0 "[    .    1    .    2]" 1 
       1417 1  61 GLY HA3  1  62 THR MG   6.390 . 6.690 3.463 3.354 3.589     .  0 0 "[    .    1    .    2]" 1 
       1418 1 110 THR MG   1 111 ASN QB   7.400 . 7.700 4.868 4.719 4.998     .  0 0 "[    .    1    .    2]" 1 
       1419 1 110 THR MG   1 111 ASN HA   6.020 . 6.320 3.717 3.599 3.818     .  0 0 "[    .    1    .    2]" 1 
       1420 1 108 VAL MG1  1 112 LEU HG   5.530 . 5.830 3.153 2.561 4.296     .  0 0 "[    .    1    .    2]" 1 
       1421 1 146 THR H    1 146 THR MG   4.380 . 4.680 2.287 2.143 2.761     .  0 0 "[    .    1    .    2]" 1 
       1422 1  44 THR H    1  44 THR MG   3.980 . 4.280 2.291 2.082 2.415     .  0 0 "[    .    1    .    2]" 1 
       1423 1 136 VAL MG1  1 140 GLU HA   6.520 . 6.820 4.193 4.048 4.325     .  0 0 "[    .    1    .    2]" 1 
       1424 1 136 VAL MG1  1 141 PHE HB3  4.940 . 5.240 3.629 3.509 3.787     .  0 0 "[    .    1    .    2]" 1 
       1425 1 136 VAL MG1  1 141 PHE QD   5.920 . 6.220 2.785 2.417 3.152     .  0 0 "[    .    1    .    2]" 1 
       1426 1 136 VAL MG1  1 138 TYR HA   6.520 . 6.820 4.388 4.229 4.583     .  0 0 "[    .    1    .    2]" 1 
       1427 1 136 VAL MG1  1 137 ASN H    4.500 . 4.800 2.970 2.888 3.073     .  0 0 "[    .    1    .    2]" 1 
       1428 1 136 VAL MG1  1 140 GLU HB2  4.600 . 4.900 2.587 2.487 2.733     .  0 0 "[    .    1    .    2]" 1 
       1429 1 116 LEU HB2  1 121 VAL MG2  4.190 . 4.490 2.775 2.319 3.321     .  0 0 "[    .    1    .    2]" 1 
       1430 1  35 VAL MG1  1  36 MET H    4.970 . 5.270 3.493 3.401 3.657     .  0 0 "[    .    1    .    2]" 1 
       1431 1  32 LEU HA   1  35 VAL MG1  5.780 . 6.080 4.693 4.455 4.947     .  0 0 "[    .    1    .    2]" 1 
       1432 1  19 PHE HA   1  35 VAL MG1  5.960 . 6.260 4.105 3.271 5.188     .  0 0 "[    .    1    .    2]" 1 
       1433 1 125 ILE MG   1 134 GLY HA2  5.030 . 5.330 3.405 3.022 3.733     .  0 0 "[    .    1    .    2]" 1 
       1434 1  19 PHE HB2  1  27 ILE MD   4.630 . 4.930 2.678 2.324 3.622     .  0 0 "[    .    1    .    2]" 1 
       1435 1  27 ILE HA   1  28 THR MG   5.280 . 5.580 3.928 3.721 4.129     .  0 0 "[    .    1    .    2]" 1 
       1436 1  29 THR HA   1  52 ILE MG   5.220 . 5.520 5.109 4.655 5.518     .  0 0 "[    .    1    .    2]" 1 
       1437 1   9 ILE HG12 1  10 ALA MB   6.520 . 6.820 6.354 5.812 6.432     .  0 0 "[    .    1    .    2]" 1 
       1438 1 105 LEU HA   1 108 VAL MG2  5.120 . 5.420 3.253 2.823 3.714     .  0 0 "[    .    1    .    2]" 1 
       1439 1 105 LEU HA   1 108 VAL MG1  6.300 . 6.600 4.542 4.338 4.750     .  0 0 "[    .    1    .    2]" 1 
       1440 1  92 PHE QD   1 100 ILE MG   6.540 . 6.840 3.404 2.894 3.796     .  0 0 "[    .    1    .    2]" 1 
       1441 1 100 ILE MG   1 105 LEU HA   5.220 . 5.520 3.411 3.092 3.895     .  0 0 "[    .    1    .    2]" 1 
       1442 1 100 ILE MG   1 101 SER H    4.350 . 4.650 3.030 2.624 3.240     .  0 0 "[    .    1    .    2]" 1 
       1443 1  93 ASP HB2  1 100 ILE MG   4.880 . 5.180 4.384 4.071 4.916     .  0 0 "[    .    1    .    2]" 1 
       1444 1 100 ILE MG   1 105 LEU H    4.810 . 5.110 3.130 2.901 3.557     .  0 0 "[    .    1    .    2]" 1 
       1445 1  85 ILE MD   1 142 VAL HA   5.530 . 5.830 4.517 3.419 5.590     .  0 0 "[    .    1    .    2]" 1 
       1446 1  85 ILE MD   1 141 PHE QE   8.650 . 8.950 5.386 4.716 6.246     .  0 0 "[    .    1    .    2]" 1 
       1447 1  26 THR MG   1  62 THR HB   4.940 . 5.240 3.552 3.311 3.693     .  0 0 "[    .    1    .    2]" 1 
       1448 1  54 GLU HB2  1  55 VAL MG1  6.180 . 6.480 5.203 3.835 6.150     .  0 0 "[    .    1    .    2]" 1 
       1449 1  53 ILE MG   1  54 GLU HB2  6.520 . 6.820 5.011 4.852 5.121     .  0 0 "[    .    1    .    2]" 1 
       1450 1 100 ILE MD   1 141 PHE HB3  6.520 . 6.820 4.159 3.874 4.728     .  0 0 "[    .    1    .    2]" 1 
       1451 1 141 PHE HB3  1 142 VAL MG2  5.960 . 6.260 3.480 3.231 3.622     .  0 0 "[    .    1    .    2]" 1 
       1452 1  34 THR MG   1  35 VAL HA   5.960 . 6.260 3.619 3.509 3.714     .  0 0 "[    .    1    .    2]" 1 
       1453 1 129 ASP HB2  1 136 VAL MG2  4.570 . 4.870 3.808 3.467 4.371     .  0 0 "[    .    1    .    2]" 1 
       1454 1 125 ILE MG   1 129 ASP HB2  4.220 . 4.520 2.457 2.191 2.914     .  0 0 "[    .    1    .    2]" 1 
       1455 1 121 VAL MG1  1 122 ASP HA   5.250 . 5.550 3.531 3.248 3.706     .  0 0 "[    .    1    .    2]" 1 
       1456 1 102 ALA MB   1 122 ASP HA   6.520 . 6.820 3.265 2.226 4.394     .  0 0 "[    .    1    .    2]" 1 
       1457 1  27 ILE MG   1  31 GLU HB3  4.530 . 4.830 2.710 2.484 2.990     .  0 0 "[    .    1    .    2]" 1 
       1458 1  92 PHE QD   1 108 VAL MG1  6.790 . 7.090 3.259 2.449 3.929     .  0 0 "[    .    1    .    2]" 1 
       1459 1 108 VAL MG1  1 109 MET H    4.970 . 5.270 3.443 3.335 3.549     .  0 0 "[    .    1    .    2]" 1 
       1460 1 108 VAL MG1  1 109 MET HA   5.500 . 5.800 3.504 3.361 3.624     .  0 0 "[    .    1    .    2]" 1 
       1461 1 107 HIS HB2  1 108 VAL MG2  6.300 . 6.600 4.663 4.468 4.771     .  0 0 "[    .    1    .    2]" 1 
       1462 1  93 ASP HB2  1 100 ILE MD   6.520 . 6.820 3.654 3.389 4.016     .  0 0 "[    .    1    .    2]" 1 
       1463 1  92 PHE HA   1 108 VAL MG2  4.070 . 4.370 2.528 2.156 3.273     .  0 0 "[    .    1    .    2]" 1 
       1464 1  92 PHE HA   1 100 ILE MD   6.520 . 6.820 4.693 4.552 4.825     .  0 0 "[    .    1    .    2]" 1 
       1465 1  92 PHE HA   1 100 ILE MG   5.680 . 5.980 4.110 3.904 4.487     .  0 0 "[    .    1    .    2]" 1 
       1466 1  92 PHE HA   1 108 VAL MG1  5.430 . 5.730 4.216 3.302 5.007     .  0 0 "[    .    1    .    2]" 1 
       1467 1  88 ALA H    1  88 ALA MB   3.420 . 3.720 2.241 2.226 2.259     .  0 0 "[    .    1    .    2]" 1 
       1468 1  88 ALA MB   1 100 ILE MD   7.540 . 7.840 5.464 4.976 5.877     .  0 0 "[    .    1    .    2]" 1 
       1469 1  88 ALA MB   1 141 PHE QD   6.660 . 6.960 4.763 4.267 5.493     .  0 0 "[    .    1    .    2]" 1 
       1470 1  88 ALA MB   1 141 PHE QE   6.880 . 7.180 2.926 2.353 3.843     .  0 0 "[    .    1    .    2]" 1 
       1471 1 111 ASN QB   1 112 LEU MD2  6.750 . 7.050 4.607 3.306 5.586     .  0 0 "[    .    1    .    2]" 1 
       1472 1 108 VAL MG1  1 111 ASN QB   7.400 . 7.700 3.748 3.504 3.973     .  0 0 "[    .    1    .    2]" 1 
       1473 1 136 VAL MG1  1 141 PHE HA   4.100 . 4.400 2.534 2.344 2.908     .  0 0 "[    .    1    .    2]" 1 
       1474 1 136 VAL MG2  1 141 PHE HA   5.990 . 6.290 4.657 4.459 5.055     .  0 0 "[    .    1    .    2]" 1 
       1475 1 142 VAL MG1  1 143 GLN HA   5.400 . 5.700 3.565 3.351 3.812     .  0 0 "[    .    1    .    2]" 1 
       1476 1 130 ILE MG   1 131 ASP HA   5.740 . 6.040 3.497 3.435 3.548     .  0 0 "[    .    1    .    2]" 1 
       1477 1 130 ILE MG   1 131 ASP H    5.280 . 5.580 3.585 3.540 3.640     .  0 0 "[    .    1    .    2]" 1 
       1478 1 130 ILE MD   1 140 GLU HA   5.470 . 5.770 3.178 2.851 3.721     .  0 0 "[    .    1    .    2]" 1 
       1479 1  52 ILE MG   1  61 GLY HA2  5.370 . 5.670 3.405 3.130 3.829     .  0 0 "[    .    1    .    2]" 1 
       1480 1  52 ILE MG   1  56 ASP HB2  4.260 . 4.560 2.245 2.096 2.382     .  0 0 "[    .    1    .    2]" 1 
       1481 1  52 ILE MG   1  56 ASP H    5.120 . 5.420 3.712 3.506 3.911     .  0 0 "[    .    1    .    2]" 1 
       1482 1 106 ARG HD3  1 121 VAL MG2  6.520 . 6.820 4.526 3.714 5.496     .  0 0 "[    .    1    .    2]" 1 
       1483 1 106 ARG HA   1 121 VAL MG2  4.810 . 5.110 2.993 2.419 4.071     .  0 0 "[    .    1    .    2]" 1 
       1484 1 116 LEU HB3  1 121 VAL MG2  4.190 . 4.490 2.917 2.578 3.453     .  0 0 "[    .    1    .    2]" 1 
       1485 1 121 VAL H    1 121 VAL MG2  3.980 . 4.280 2.265 2.193 2.344     .  0 0 "[    .    1    .    2]" 1 
       1486 1 118 ASP HA   1 121 VAL MG2  4.220 . 4.520 3.146 2.875 3.608     .  0 0 "[    .    1    .    2]" 1 
       1487 1 106 ARG HD2  1 121 VAL MG2  5.770 . 6.070 4.331 2.253 5.272     .  0 0 "[    .    1    .    2]" 1 
       1488 1 106 ARG H    1 121 VAL MG2  6.520 . 6.820 4.163 3.772 5.417     .  0 0 "[    .    1    .    2]" 1 
       1489 1 130 ILE MG   1 140 GLU HG3  6.520 . 6.820 5.135 4.890 5.508     .  0 0 "[    .    1    .    2]" 1 
       1490 1 130 ILE MD   1 140 GLU HG3  6.520 . 6.820 3.321 3.104 3.493     .  0 0 "[    .    1    .    2]" 1 
       1491 1  53 ILE MG   1  54 GLU HG3  6.460 . 6.760 5.717 4.608 6.237     .  0 0 "[    .    1    .    2]" 1 
       1492 1  55 VAL MG1  1  71 MET ME   7.540 . 7.840 4.626 2.803 6.197     .  0 0 "[    .    1    .    2]" 1 
       1493 1  55 VAL MG1  1  71 MET HA   4.540 . 4.840 3.256 2.697 4.378     .  0 0 "[    .    1    .    2]" 1 
       1494 1  55 VAL MG1  1  71 MET HG3  4.970 . 5.270 3.852 2.900 5.268     .  0 0 "[    .    1    .    2]" 1 
       1495 1  55 VAL MG1  1  71 MET HB2  5.310 . 5.610 2.792 2.245 3.906     .  0 0 "[    .    1    .    2]" 1 
       1496 1 136 VAL MG1  1 141 PHE HB2  4.230 . 4.530 2.392 2.230 2.564     .  0 0 "[    .    1    .    2]" 1 
       1497 1 141 PHE HB2  1 142 VAL MG2  6.520 . 6.820 4.865 4.639 5.003     .  0 0 "[    .    1    .    2]" 1 
       1498 1 129 ASP HB3  1 136 VAL MG2  6.330 . 6.630 5.126 4.753 5.677     .  0 0 "[    .    1    .    2]" 1 
       1499 1 147 ALA MB   1 148 LYS H    5.960 . 6.260 2.696 1.952 3.730     .  0 0 "[    .    1    .    2]" 1 
       1500 1 117 THR MG   1 120 GLU H    5.930 . 6.230 3.974 3.863 4.146     .  0 0 "[    .    1    .    2]" 1 
       1501 1  29 THR MG   1  52 ILE MG   5.710 . 6.010 4.546 3.179 5.309     .  0 0 "[    .    1    .    2]" 1 
       1502 1  29 THR MG   1  49 GLN H    6.080 . 6.380 4.996 3.700 6.102     .  0 0 "[    .    1    .    2]" 1 
       1503 1  18 LEU HA   1  18 LEU MD1  4.570 . 4.870 2.466 2.140 3.344     .  0 0 "[    .    1    .    2]" 1 
       1504 1  15 ALA HA   1  18 LEU MD1  5.060 . 5.360 4.112 3.139 5.057     .  0 0 "[    .    1    .    2]" 1 
       1505 1  15 ALA HA   1  18 LEU MD2  6.430 . 6.730 3.487 2.694 5.080     .  0 0 "[    .    1    .    2]" 1 
       1506 1 106 ARG HD2  1 121 VAL MG1  6.520 . 6.820 4.829 3.311 5.650     .  0 0 "[    .    1    .    2]" 1 
       1507 1 100 ILE MG   1 104 GLU HB2  5.250 . 5.550 3.157 2.649 4.517     .  0 0 "[    .    1    .    2]" 1 
       1508 1  26 THR MG   1  64 ASP HB3  5.810 . 6.110 3.796 2.293 4.642     .  0 0 "[    .    1    .    2]" 1 
       1509 1  55 VAL MG1  1  70 THR MG   6.200 . 6.500 2.740 2.402 3.326     .  0 0 "[    .    1    .    2]" 1 
       1510 1  70 THR MG   1  71 MET H    4.910 . 5.210 3.668 3.594 3.748     .  0 0 "[    .    1    .    2]" 1 
       1511 1  55 VAL MG2  1  71 MET HB2  4.660 . 4.960 2.969 2.515 3.458     .  0 0 "[    .    1    .    2]" 1 
       1512 1 112 LEU HA   1 112 LEU MD1  4.380 . 4.680 3.743 2.341 3.868     .  0 0 "[    .    1    .    2]" 1 
       1513 1  19 PHE HB3  1  35 VAL MG2  5.770 . 6.070 3.811 3.252 5.051     .  0 0 "[    .    1    .    2]" 1 
       1514 1  34 THR MG   1  35 VAL MG2  7.230 . 7.530 3.651 3.499 3.840     .  0 0 "[    .    1    .    2]" 1 
       1515 1  19 PHE HB2  1  35 VAL MG2  5.770 . 6.070 4.319 4.104 4.952     .  0 0 "[    .    1    .    2]" 1 
       1516 1  35 VAL MG2  1  36 MET H    5.560 . 5.860 3.891 3.821 3.937     .  0 0 "[    .    1    .    2]" 1 
       1517 1  32 LEU HA   1  35 VAL MG2  4.840 . 5.140 3.510 3.242 3.822     .  0 0 "[    .    1    .    2]" 1 
       1518 1  19 PHE HA   1  35 VAL MG2  4.130 . 4.430 2.418 1.963 3.694     .  0 0 "[    .    1    .    2]" 1 
       1519 1  49 GLN HA   1  52 ILE MG   5.400 . 5.700 4.341 4.063 4.644     .  0 0 "[    .    1    .    2]" 1 
       1520 1 139 GLU HA   1 142 VAL MG1  5.900 . 6.200 4.412 4.114 4.728     .  0 0 "[    .    1    .    2]" 1 
       1521 1  50 ASP HA   1  53 ILE MG   5.840 . 6.140 3.924 3.657 4.075     .  0 0 "[    .    1    .    2]" 1 
       1522 1  53 ILE MG   1  54 GLU H    5.340 . 5.640 3.562 3.425 3.663     .  0 0 "[    .    1    .    2]" 1 
       1523 1  53 ILE MG   1  54 GLU HA   4.630 . 4.930 3.566 3.404 3.769     .  0 0 "[    .    1    .    2]" 1 
       1524 1  50 ASP HA   1  53 ILE MD   4.690 . 4.990 2.481 2.296 2.761     .  0 0 "[    .    1    .    2]" 1 
       1525 1  53 ILE MD   1  54 GLU H    6.520 . 6.820 4.781 4.638 4.869     .  0 0 "[    .    1    .    2]" 1 
       1526 1 108 VAL MG1  1 109 MET HB3  5.280 . 5.580 5.428 5.278 5.568     .  0 0 "[    .    1    .    2]" 1 
       1527 1 100 ILE MG   1 105 LEU HB2  4.010 . 4.310 2.631 2.379 3.072     .  0 0 "[    .    1    .    2]" 1 
       1528 1  29 THR HB   1  52 ILE MG   5.590 . 5.890 4.853 3.805 5.935 0.045 16 0 "[    .    1    .    2]" 1 
       1529 1  26 THR MG   1  64 ASP HB2  5.190 . 5.490 4.717 3.744 5.334     .  0 0 "[    .    1    .    2]" 1 
       1530 1  26 THR MG   1  64 ASP HA   5.120 . 5.420 3.255 2.732 3.794     .  0 0 "[    .    1    .    2]" 1 
       1531 1  26 THR MG   1  27 ILE H    5.810 . 6.110 3.922 3.814 4.049     .  0 0 "[    .    1    .    2]" 1 
       1532 1  25 GLY HA3  1  26 THR MG   6.520 . 6.820 3.538 3.468 3.634     .  0 0 "[    .    1    .    2]" 1 
       1533 1  16 PHE HA   1  27 ILE MD   5.340 . 5.640 3.184 2.542 3.949     .  0 0 "[    .    1    .    2]" 1 
       1534 1  12 PHE HA   1  15 ALA MB   3.820 . 4.120 2.400 2.173 2.681     .  0 0 "[    .    1    .    2]" 1 
       1535 1   9 ILE H    1   9 ILE MD   5.220 . 5.520 3.511 3.371 3.631     .  0 0 "[    .    1    .    2]" 1 
       1536 1   6 GLU HA   1   9 ILE MD   4.750 . 5.050 2.427 2.232 4.322     .  0 0 "[    .    1    .    2]" 1 
       1537 1   6 GLU QB   1   9 ILE MD   7.400 . 7.700 3.833 3.129 5.692     .  0 0 "[    .    1    .    2]" 1 
       1538 1   9 ILE MD   1  10 ALA MB   6.920 . 7.220 5.543 5.449 5.812     .  0 0 "[    .    1    .    2]" 1 
       1539 1 108 VAL MG2  1 109 MET HG3  5.870 . 6.170 5.291 4.582 6.119     .  0 0 "[    .    1    .    2]" 1 
       1540 1 108 VAL MG1  1 109 MET HG3  6.300 . 6.600 4.491 3.846 5.310     .  0 0 "[    .    1    .    2]" 1 
       1541 1  85 ILE MG   1 141 PHE HZ   5.740 . 6.040 4.726 4.159 5.536     .  0 0 "[    .    1    .    2]" 1 
       1542 1  85 ILE MG   1 141 PHE QD   5.550 . 5.850 2.818 2.339 3.540     .  0 0 "[    .    1    .    2]" 1 
       1543 1  85 ILE MG   1 145 MET QB   6.030 . 6.330 4.162 3.215 4.819     .  0 0 "[    .    1    .    2]" 1 
       1544 1  27 ILE HB   1  63 ILE MG   4.810 . 5.110 3.532 3.100 3.763     .  0 0 "[    .    1    .    2]" 1 
       1545 1  63 ILE MG   1  64 ASP H    4.690 . 4.990 3.110 2.867 3.406     .  0 0 "[    .    1    .    2]" 1 
       1546 1  63 ILE MG   1  68 PHE QD   6.110 . 6.410 2.818 2.460 3.472     .  0 0 "[    .    1    .    2]" 1 
       1547 1  27 ILE H    1  63 ILE MG   6.520 . 6.820 4.247 4.066 4.442     .  0 0 "[    .    1    .    2]" 1 
       1548 1  54 GLU HA   1  55 VAL MG1  6.520 . 6.820 5.422 4.438 6.036     .  0 0 "[    .    1    .    2]" 1 
       1549 1  72 MET H    1  72 MET ME   6.240 . 6.540 4.336 3.136 5.700     .  0 0 "[    .    1    .    2]" 1 
       1550 1  72 MET HA   1  72 MET ME   5.120 . 5.420 3.773 2.391 4.492     .  0 0 "[    .    1    .    2]" 1 
       1551 1 112 LEU MD1  1 113 GLY H    6.520 . 6.820 4.938 4.765 5.117     .  0 0 "[    .    1    .    2]" 1 
       1552 1 108 VAL MG1  1 112 LEU MD1  6.980 . 7.280 2.653 2.280 4.493     .  0 0 "[    .    1    .    2]" 1 
       1553 1 109 MET HA   1 112 LEU MD1  4.850 . 5.150 2.587 2.254 4.917     .  0 0 "[    .    1    .    2]" 1 
       1554 1 142 VAL H    1 142 VAL MG2  3.510 . 3.810 2.253 2.189 2.317     .  0 0 "[    .    1    .    2]" 1 
       1555 1 142 VAL MG2  1 143 GLN H    5.500 . 5.800 3.893 3.822 3.952     .  0 0 "[    .    1    .    2]" 1 
       1556 1  85 ILE HB   1 142 VAL MG2  5.460 . 5.760 4.344 3.623 5.028     .  0 0 "[    .    1    .    2]" 1 
       1557 1  85 ILE MG   1 142 VAL MG2  6.170 . 6.470 2.418 2.024 3.323     .  0 0 "[    .    1    .    2]" 1 
       1558 1 139 GLU HA   1 142 VAL MG2  4.880 . 5.180 2.965 2.703 3.504     .  0 0 "[    .    1    .    2]" 1 
       1559 1 100 ILE MD   1 136 VAL HB   5.560 . 5.860 3.092 2.778 3.672     .  0 0 "[    .    1    .    2]" 1 
       1560 1 129 ASP HA   1 136 VAL MG2  5.430 . 5.730 4.064 3.743 4.391     .  0 0 "[    .    1    .    2]" 1 
       1561 1 135 GLN HA   1 136 VAL MG2  5.370 . 5.670 3.564 3.444 3.715     .  0 0 "[    .    1    .    2]" 1 
       1562 1 128 ALA MB   1 136 VAL MG2  5.890 . 6.190 2.456 2.179 2.947     .  0 0 "[    .    1    .    2]" 1 
       1563 1 125 ILE HA   1 128 ALA MB   4.440 . 4.740 3.470 3.021 3.873     .  0 0 "[    .    1    .    2]" 1 
       1564 1 128 ALA MB   1 129 ASP H    4.350 . 4.650 3.102 2.873 3.380     .  0 0 "[    .    1    .    2]" 1 
       1565 1 102 ALA HA   1 125 ILE MD   3.920 . 4.220 2.417 2.191 2.871     .  0 0 "[    .    1    .    2]" 1 
       1566 1 122 ASP HA   1 125 ILE MD   6.520 . 6.820 4.745 4.314 5.201     .  0 0 "[    .    1    .    2]" 1 
       1567 1 102 ALA MB   1 125 ILE MD   6.080 . 6.380 3.134 2.856 3.628     .  0 0 "[    .    1    .    2]" 1 
       1568 1 100 ILE MG   1 104 GLU HB3  5.250 . 5.550 2.980 2.713 3.516     .  0 0 "[    .    1    .    2]" 1 
       1569 1  63 ILE MG   1  68 PHE HB2  4.440 . 4.740 2.454 2.237 2.912     .  0 0 "[    .    1    .    2]" 1 
       1570 1 136 VAL MG1  1 140 GLU HB3  4.540 . 4.840 2.526 2.372 2.648     .  0 0 "[    .    1    .    2]" 1 
       1571 1  89 PHE HB2  1 100 ILE MD   6.520 . 6.820 4.314 3.825 5.005     .  0 0 "[    .    1    .    2]" 1 
       1572 1  27 ILE MG   1  31 GLU HB2  4.320 . 4.620 2.688 2.519 2.973     .  0 0 "[    .    1    .    2]" 1 
       1573 1  27 ILE MG   1  28 THR H    4.220 . 4.520 2.879 2.673 3.047     .  0 0 "[    .    1    .    2]" 1 
       1574 1  20 ASP HA   1  27 ILE MG   5.740 . 6.040 3.928 3.491 4.294     .  0 0 "[    .    1    .    2]" 1 
       1575 1  27 ILE MG   1  63 ILE HB   5.120 . 5.420 3.549 3.378 3.763     .  0 0 "[    .    1    .    2]" 1 
       1576 1  19 PHE QD   1  27 ILE MG   8.650 . 8.950 2.778 2.221 3.502     .  0 0 "[    .    1    .    2]" 1 
       1577 1  27 ILE MG   1  32 LEU HA   5.310 . 5.610 3.225 2.862 3.717     .  0 0 "[    .    1    .    2]" 1 
       1578 1  16 PHE HB3  1  27 ILE MD   5.870 . 6.170 4.848 4.271 5.569     .  0 0 "[    .    1    .    2]" 1 
       1579 1  10 ALA MB   1  11 GLU H    3.980 . 4.280 2.574 2.491 2.704     .  0 0 "[    .    1    .    2]" 1 
       1580 1  10 ALA MB   1  13 LYS H    6.520 . 6.820 4.433 4.279 4.788     .  0 0 "[    .    1    .    2]" 1 
       1581 1   9 ILE HG13 1  10 ALA MB   6.520 . 6.820 5.908 5.747 6.188     .  0 0 "[    .    1    .    2]" 1 
       1582 1   7 GLU HB2  1  10 ALA MB   4.780 . 5.080 5.024 4.456 5.295 0.215  8 0 "[    .    1    .    2]" 1 
       1583 1  10 ALA H    1  10 ALA MB   3.420 . 3.720 2.251 2.241 2.265     .  0 0 "[    .    1    .    2]" 1 
       1584 1 100 ILE HB   1 136 VAL MG1  5.340 . 5.640 3.626 3.359 3.868     .  0 0 "[    .    1    .    2]" 1 
       1585 1 100 ILE HB   1 136 VAL MG2  5.030 . 5.330 3.410 3.148 3.747     .  0 0 "[    .    1    .    2]" 1 
       1586 1 102 ALA MB   1 105 LEU HB3  5.530 . 5.830 4.259 4.124 4.411     .  0 0 "[    .    1    .    2]" 1 
       1587 1 102 ALA MB   1 105 LEU H    5.680 . 5.980 4.622 4.520 4.723     .  0 0 "[    .    1    .    2]" 1 
       1588 1 102 ALA H    1 102 ALA MB   3.420 . 3.720 2.236 2.218 2.250     .  0 0 "[    .    1    .    2]" 1 
       1589 1  68 PHE HA   1  71 MET ME   5.120 . 5.420 3.622 2.890 5.340     .  0 0 "[    .    1    .    2]" 1 
       1590 1  55 VAL MG1  1  68 PHE HA   6.520 . 6.820 4.379 3.834 4.910     .  0 0 "[    .    1    .    2]" 1 
       1591 1  63 ILE MG   1  68 PHE HA   4.350 . 4.650 2.517 2.318 2.724     .  0 0 "[    .    1    .    2]" 1 
       1592 1  55 VAL MG2  1  68 PHE HA   6.520 . 6.820 4.815 4.012 5.809     .  0 0 "[    .    1    .    2]" 1 
       1593 1  27 ILE MD   1  63 ILE MD   7.540 . 7.840 3.772 3.094 5.294     .  0 0 "[    .    1    .    2]" 1 
       1594 1  27 ILE HB   1  63 ILE MD   5.650 . 5.950 3.461 2.543 5.021     .  0 0 "[    .    1    .    2]" 1 
       1595 1  52 ILE HA   1  63 ILE MD   4.940 . 5.240 2.634 2.111 3.861     .  0 0 "[    .    1    .    2]" 1 
       1596 1  55 VAL HB   1  63 ILE MD   5.780 . 6.080 4.108 2.397 5.654     .  0 0 "[    .    1    .    2]" 1 
       1597 1   7 GLU HA   1  10 ALA MB   3.850 . 4.150 2.795 2.664 3.066     .  0 0 "[    .    1    .    2]" 1 
       1598 1  57 ALA MB   1  58 ASP H    3.980 . 4.280 2.978 2.888 3.090     .  0 0 "[    .    1    .    2]" 1 
       1599 1  55 VAL MG2  1  71 MET ME   7.540 . 7.840 3.900 2.132 5.365     .  0 0 "[    .    1    .    2]" 1 
       1600 1  55 VAL MG2  1  71 MET HG3  5.150 . 5.450 3.147 2.128 4.226     .  0 0 "[    .    1    .    2]" 1 
       1601 1  55 VAL MG2  1  56 ASP H    4.630 . 4.930 3.426 2.768 3.850     .  0 0 "[    .    1    .    2]" 1 
       1602 1  52 ILE HA   1  55 VAL MG2  4.630 . 4.930 3.292 2.668 4.135     .  0 0 "[    .    1    .    2]" 1 
       1603 1 128 ALA MB   1 144 MET HG2  5.710 . 6.010 3.920 2.714 5.094     .  0 0 "[    .    1    .    2]" 1 
       1604 1 122 ASP HA   1 125 ILE MG   5.770 . 6.070 4.107 3.807 4.464     .  0 0 "[    .    1    .    2]" 1 
       1605 1 125 ILE MG   1 129 ASP HB3  5.250 . 5.550 3.460 3.056 4.211     .  0 0 "[    .    1    .    2]" 1 
       1606 1 125 ILE MG   1 134 GLY HA3  5.250 . 5.550 4.427 4.168 4.733     .  0 0 "[    .    1    .    2]" 1 
       1607 1 125 ILE MG   1 126 ARG H    4.660 . 4.960 3.405 3.275 3.562     .  0 0 "[    .    1    .    2]" 1 
       1608 1  54 GLU HB3  1  55 VAL MG1  6.020 . 6.320 4.323 2.735 5.409     .  0 0 "[    .    1    .    2]" 1 
       1609 1 128 ALA MB   1 144 MET HG3  4.570 . 4.870 3.048 2.305 4.606     .  0 0 "[    .    1    .    2]" 1 
       1610 1  52 ILE MG   1  53 ILE HA   5.190 . 5.490 3.289 3.127 3.466     .  0 0 "[    .    1    .    2]" 1 
       1611 1  18 LEU HA   1  18 LEU MD2  4.440 . 4.740 3.301 2.131 3.867     .  0 0 "[    .    1    .    2]" 1 
       1612 1  52 ILE MG   1  56 ASP HB3  4.660 . 4.960 2.984 2.523 3.382     .  0 0 "[    .    1    .    2]" 1 
       1613 1 128 ALA MB   1 144 MET QB   5.440 . 5.740 2.531 2.161 3.454     .  0 0 "[    .    1    .    2]" 1 
       1614 1  31 GLU HA   1  34 THR MG   5.870 . 6.170 4.072 3.871 4.341     .  0 0 "[    .    1    .    2]" 1 
       1615 1  26 THR HB   1  62 THR MG   5.590 . 5.890 2.865 2.476 3.314     .  0 0 "[    .    1    .    2]" 1 
       1616 1   9 ILE MG   1  65 PHE HZ   3.730 . 4.030 2.549 2.353 3.180     .  0 0 "[    .    1    .    2]" 1 
       1617 1   9 ILE MG   1  10 ALA HA   5.530 . 5.830 3.545 3.363 3.667     .  0 0 "[    .    1    .    2]" 1 
       1618 1   9 ILE MG   1  12 PHE QB   7.400 . 7.700 4.019 3.645 4.808     .  0 0 "[    .    1    .    2]" 1 
       1619 1   9 ILE MG   1  12 PHE H    5.960 . 6.260 4.836 4.668 5.115     .  0 0 "[    .    1    .    2]" 1 
       1620 1   9 ILE MG   1  13 LYS H    6.430 . 6.730 4.269 4.128 4.450     .  0 0 "[    .    1    .    2]" 1 
       1621 1   6 GLU HA   1   9 ILE MG   5.870 . 6.170 3.909 3.683 4.211     .  0 0 "[    .    1    .    2]" 1 
       1622 1   9 ILE MG   1  10 ALA H    5.460 . 5.760 3.498 3.363 3.580     .  0 0 "[    .    1    .    2]" 1 
       1623 1   9 ILE MG   1  10 ALA MB   7.540 . 7.840 4.136 3.971 4.251     .  0 0 "[    .    1    .    2]" 1 
       1624 1  90 ARG H    1  91 VAL MG2  6.520 . 6.820 4.134 3.971 4.331     .  0 0 "[    .    1    .    2]" 1 
       1625 1  88 ALA HA   1  91 VAL MG2  4.320 . 4.620 2.451 2.255 2.853     .  0 0 "[    .    1    .    2]" 1 
       1626 1 106 ARG QB   1 121 VAL MG2  6.100 . 6.400 2.673 2.015 4.337     .  0 0 "[    .    1    .    2]" 1 
       1627 1  85 ILE MG   1  86 ARG HA   5.960 . 6.260 3.669 3.528 3.981     .  0 0 "[    .    1    .    2]" 1 
       1628 1  82 GLU HA   1  85 ILE MD   4.970 . 5.270 2.434 2.228 2.910     .  0 0 "[    .    1    .    2]" 1 
       1629 1  82 GLU HA   1  85 ILE MG   6.520 . 6.820 4.294 3.764 4.937     .  0 0 "[    .    1    .    2]" 1 
       1630 1  55 VAL HB   1  63 ILE MG   5.810 . 6.110 3.698 2.929 4.325     .  0 0 "[    .    1    .    2]" 1 
       1631 1  27 ILE MG   1  31 GLU HG2  5.250 . 5.550 4.593 4.371 4.795     .  0 0 "[    .    1    .    2]" 1 
       1632 1  52 ILE MG   1  61 GLY HA3  5.460 . 5.760 4.440 4.166 4.947     .  0 0 "[    .    1    .    2]" 1 
       1633 1 142 VAL MG1  1 143 GLN H    4.690 . 4.990 3.504 3.335 3.627     .  0 0 "[    .    1    .    2]" 1 
       1634 1 108 VAL MG2  1 109 MET HG2  5.280 . 5.580 5.512 4.956 5.963 0.383  9 0 "[    .    1    .    2]" 1 
       1635 1  63 ILE MG   1  68 PHE H    4.290 . 4.590 2.811 2.672 3.054     .  0 0 "[    .    1    .    2]" 1 
       1636 1 116 LEU H    1 121 VAL MG2  6.210 . 6.510 4.579 3.951 5.045     .  0 0 "[    .    1    .    2]" 1 
       1637 1 125 ILE MG   1 127 GLU H    6.520 . 6.820 4.873 4.721 5.074     .  0 0 "[    .    1    .    2]" 1 
       1638 1   8 GLN H    1   8 GLN QG   3.190 . 3.490 2.531 2.155 2.878     .  0 0 "[    .    1    .    2]" 1 
       1639 1   8 GLN HA   1   8 GLN QG   2.940 . 3.240 2.346 2.155 2.465     .  0 0 "[    .    1    .    2]" 1 
       1640 1   8 GLN HA   1  11 GLU QB   3.160 . 3.460 2.531 2.454 2.630     .  0 0 "[    .    1    .    2]" 1 
       1641 1   9 ILE H    1   9 ILE QG   3.480 . 3.780 2.279 2.137 2.425     .  0 0 "[    .    1    .    2]" 1 
       1642 1   9 ILE HA   1   9 ILE QG   3.210 . 3.510 2.366 2.310 2.825     .  0 0 "[    .    1    .    2]" 1 
       1643 1   9 ILE HA   1  69 LEU QD   4.930 . 5.230 3.364 2.373 4.284     .  0 0 "[    .    1    .    2]" 1 
       1644 1   9 ILE MG   1  69 LEU QD   6.410 . 6.710 3.319 2.118 4.103     .  0 0 "[    .    1    .    2]" 1 
       1645 1   9 ILE QG   1  10 ALA MB   5.730 . 6.030 5.433 5.327 5.488     .  0 0 "[    .    1    .    2]" 1 
       1646 1   9 ILE QG   1  69 LEU QD   4.940 . 5.240 3.202 2.234 4.220     .  0 0 "[    .    1    .    2]" 1 
       1647 1   9 ILE MD   1  69 LEU QD   7.390 . 7.690 3.964 2.352 5.101     .  0 0 "[    .    1    .    2]" 1 
       1648 1  11 GLU QB   1  11 GLU HG2  2.560 . 2.860 2.334 2.238 2.425     .  0 0 "[    .    1    .    2]" 1 
       1649 1  11 GLU QB   1  12 PHE H    3.160 . 3.460 2.486 2.161 2.647     .  0 0 "[    .    1    .    2]" 1 
       1650 1  12 PHE HA   1  69 LEU QD   6.420 . 6.720 4.363 4.083 4.940     .  0 0 "[    .    1    .    2]" 1 
       1651 1  12 PHE QB   1  69 LEU QD   5.690 . 5.990 2.250 2.053 2.730     .  0 0 "[    .    1    .    2]" 1 
       1652 1  12 PHE QD   1  69 LEU QD   5.900 . 6.200 2.710 2.075 3.438     .  0 0 "[    .    1    .    2]" 1 
       1653 1  12 PHE QE   1  69 LEU QD   7.000 . 7.300 3.664 2.580 4.598     .  0 0 "[    .    1    .    2]" 1 
       1654 1  14 GLU H    1  14 GLU QB   3.390 . 3.690 2.406 2.361 2.474     .  0 0 "[    .    1    .    2]" 1 
       1655 1  14 GLU QB   1  15 ALA H    2.630 . 2.930 2.621 2.487 2.769     .  0 0 "[    .    1    .    2]" 1 
       1656 1  16 PHE HA   1  19 PHE QB   3.590 . 3.890 3.276 2.904 3.765     .  0 0 "[    .    1    .    2]" 1 
       1657 1  17 SER H    1  17 SER QB   2.440 . 2.740 2.296 2.231 2.467     .  0 0 "[    .    1    .    2]" 1 
       1658 1  19 PHE H    1  19 PHE QB   2.630 . 2.930 2.219 2.096 2.349     .  0 0 "[    .    1    .    2]" 1 
       1659 1  19 PHE HA   1  19 PHE QB   2.600 . 2.900 2.399 2.331 2.445     .  0 0 "[    .    1    .    2]" 1 
       1660 1  19 PHE QB   1  20 ASP H    2.870 . 3.170 2.638 2.441 2.785     .  0 0 "[    .    1    .    2]" 1 
       1661 1  19 PHE QB   1  27 ILE MG   4.640 . 4.940 2.725 2.215 4.188     .  0 0 "[    .    1    .    2]" 1 
       1662 1  19 PHE QB   1  35 VAL MG1  5.480 . 5.780 4.767 4.035 5.540     .  0 0 "[    .    1    .    2]" 1 
       1663 1  19 PHE QB   1  35 VAL MG2  5.040 . 5.340 3.553 3.142 4.419     .  0 0 "[    .    1    .    2]" 1 
       1664 1  20 ASP H    1  27 ILE QG   5.340 . 5.640 3.553 3.128 5.109     .  0 0 "[    .    1    .    2]" 1 
       1665 1  20 ASP HA   1  27 ILE QG   4.470 . 4.770 3.256 2.736 4.719     .  0 0 "[    .    1    .    2]" 1 
       1666 1  20 ASP HB2  1  27 ILE QG   4.940 . 5.240 2.905 2.432 4.239     .  0 0 "[    .    1    .    2]" 1 
       1667 1  21 LYS H    1  21 LYS QD   4.410 . 4.710 3.113 2.346 3.437     .  0 0 "[    .    1    .    2]" 1 
       1668 1  21 LYS HA   1  21 LYS QD   3.230 . 3.530 2.284 2.112 2.781     .  0 0 "[    .    1    .    2]" 1 
       1669 1  21 LYS HA   1  21 LYS QE   5.340 . 5.640 3.745 2.319 4.433     .  0 0 "[    .    1    .    2]" 1 
       1670 1  21 LYS QB   1  22 ASP H    3.240 . 3.540 2.966 2.884 3.127     .  0 0 "[    .    1    .    2]" 1 
       1671 1  21 LYS QB   1  22 ASP HA   4.850 . 5.150 3.928 3.778 4.070     .  0 0 "[    .    1    .    2]" 1 
       1672 1  21 LYS QE   1  34 THR MG   4.990 . 5.290 3.176 2.522 4.442     .  0 0 "[    .    1    .    2]" 1 
       1673 1  21 LYS QE   1  35 VAL MG2  5.140 . 5.440 2.859 1.993 4.500     .  0 0 "[    .    1    .    2]" 1 
       1674 1  27 ILE H    1  27 ILE QG   3.970 . 4.270 2.700 2.405 2.837     .  0 0 "[    .    1    .    2]" 1 
       1675 1  27 ILE QG   1  28 THR H    5.340 . 5.640 4.323 4.180 4.874     .  0 0 "[    .    1    .    2]" 1 
       1676 1  27 ILE QG   1  63 ILE HB   5.340 . 5.640 3.861 3.089 4.232     .  0 0 "[    .    1    .    2]" 1 
       1677 1  29 THR HA   1  48 LEU QD   4.540 . 4.840 3.684 3.340 4.337     .  0 0 "[    .    1    .    2]" 1 
       1678 1  29 THR HB   1  48 LEU QD   4.980 . 5.280 4.062 3.026 5.075     .  0 0 "[    .    1    .    2]" 1 
       1679 1  30 LYS HA   1  30 LYS QD   4.530 . 4.830 3.698 2.170 4.253     .  0 0 "[    .    1    .    2]" 1 
       1680 1  30 LYS HA   1  30 LYS QE   5.340 . 5.640 4.492 3.671 4.869     .  0 0 "[    .    1    .    2]" 1 
       1681 1  30 LYS HA   1  48 LEU QD   5.260 . 5.560 4.038 3.696 4.452     .  0 0 "[    .    1    .    2]" 1 
       1682 1  30 LYS QE   1  30 LYS HG2  3.700 . 4.000 2.424 2.313 3.262     .  0 0 "[    .    1    .    2]" 1 
       1683 1  30 LYS QD   1  30 LYS QE   2.350 . 2.650 2.024 1.962 2.040     .  0 0 "[    .    1    .    2]" 1 
       1684 1  33 GLY H    1  48 LEU QD   4.020 . 4.320 2.754 2.547 3.213     .  0 0 "[    .    1    .    2]" 1 
       1685 1  33 GLY HA2  1  48 LEU QD   3.960 . 4.260 2.265 2.083 2.616     .  0 0 "[    .    1    .    2]" 1 
       1686 1  33 GLY HA3  1  48 LEU QD   3.930 . 4.230 2.340 2.100 2.917     .  0 0 "[    .    1    .    2]" 1 
       1687 1  35 VAL HA   1  38 SER QB   3.490 . 3.790 2.725 2.517 2.860     .  0 0 "[    .    1    .    2]" 1 
       1688 1  35 VAL HA   1  39 LEU QD   6.070 . 6.370 4.966 4.487 5.919     .  0 0 "[    .    1    .    2]" 1 
       1689 1  37 ARG H    1  37 ARG QG   3.850 . 4.150 2.590 2.247 3.964     .  0 0 "[    .    1    .    2]" 1 
       1690 1  38 SER H    1  38 SER QB   2.820 . 3.120 2.328 2.157 2.463     .  0 0 "[    .    1    .    2]" 1 
       1691 1  39 LEU H    1  39 LEU QD   4.770 . 5.070 3.522 3.298 3.689     .  0 0 "[    .    1    .    2]" 1 
       1692 1  39 LEU HA   1  39 LEU QD   3.470 . 3.770 2.274 2.205 2.664     .  0 0 "[    .    1    .    2]" 1 
       1693 1  39 LEU QD   1  40 GLY H    5.910 . 6.210 4.471 4.336 4.536     .  0 0 "[    .    1    .    2]" 1 
       1694 1  41 GLN HA   1  41 GLN QE   5.340 . 5.640 3.610 3.037 4.898     .  0 0 "[    .    1    .    2]" 1 
       1695 1  45 GLU H    1  45 GLU QG   3.770 . 4.070 2.380 2.117 3.119     .  0 0 "[    .    1    .    2]" 1 
       1696 1  47 GLU H    1  47 GLU QG   3.770 . 4.070 3.324 2.571 3.941     .  0 0 "[    .    1    .    2]" 1 
       1697 1  47 GLU HA   1  47 GLU QG   3.420 . 3.720 2.453 2.188 2.655     .  0 0 "[    .    1    .    2]" 1 
       1698 1  48 LEU HA   1  48 LEU QD   3.800 . 4.100 2.200 2.125 2.302     .  0 0 "[    .    1    .    2]" 1 
       1699 1  50 ASP HA   1  53 ILE QG   4.280 . 4.580 3.489 3.199 3.760     .  0 0 "[    .    1    .    2]" 1 
       1700 1  52 ILE H    1  52 ILE QG   2.940 . 3.240 2.542 2.401 2.693     .  0 0 "[    .    1    .    2]" 1 
       1701 1  52 ILE HA   1  52 ILE QG   2.980 . 3.280 2.354 2.122 2.868     .  0 0 "[    .    1    .    2]" 1 
       1702 1  52 ILE MG   1  53 ILE QG   6.290 . 6.590 3.477 3.152 3.666     .  0 0 "[    .    1    .    2]" 1 
       1703 1  52 ILE QG   1  53 ILE H    4.850 . 5.150 4.084 3.930 4.209     .  0 0 "[    .    1    .    2]" 1 
       1704 1  53 ILE H    1  53 ILE QG   2.980 . 3.280 2.248 2.153 2.345     .  0 0 "[    .    1    .    2]" 1 
       1705 1  53 ILE HA   1  53 ILE QG   3.010 . 3.310 2.379 2.352 2.415     .  0 0 "[    .    1    .    2]" 1 
       1706 1  53 ILE QG   1  54 GLU H    4.760 . 5.060 4.233 4.156 4.306     .  0 0 "[    .    1    .    2]" 1 
       1707 1  63 ILE H    1  63 ILE QG   3.280 . 3.580 2.511 2.190 2.938     .  0 0 "[    .    1    .    2]" 1 
       1708 1  63 ILE HA   1  63 ILE QG   3.080 . 3.380 2.430 2.258 2.843     .  0 0 "[    .    1    .    2]" 1 
       1709 1  65 PHE QD   1  69 LEU QD   6.170 . 6.470 3.223 2.872 3.421     .  0 0 "[    .    1    .    2]" 1 
       1710 1  65 PHE QE   1  69 LEU QD   8.440 . 8.740 2.617 2.413 2.885     .  0 0 "[    .    1    .    2]" 1 
       1711 1  65 PHE HZ   1  69 LEU QD   4.020 . 4.320 2.765 2.562 3.090     .  0 0 "[    .    1    .    2]" 1 
       1712 1  66 PRO HA   1  69 LEU QD   4.350 . 4.650 2.948 2.265 3.477     .  0 0 "[    .    1    .    2]" 1 
       1713 1  68 PHE HB3  1  69 LEU QD   4.260 . 4.560 3.453 3.130 4.347     .  0 0 "[    .    1    .    2]" 1 
       1714 1  68 PHE QD   1  69 LEU QD   8.440 . 8.740 2.808 2.372 3.630     .  0 0 "[    .    1    .    2]" 1 
       1715 1  69 LEU H    1  69 LEU QD   4.620 . 4.920 2.783 2.595 3.331     .  0 0 "[    .    1    .    2]" 1 
       1716 1  69 LEU HA   1  69 LEU QD   3.680 . 3.980 2.163 1.966 2.483     .  0 0 "[    .    1    .    2]" 1 
       1717 1  69 LEU QD   1  70 THR H    5.910 . 6.210 4.079 3.962 4.229     .  0 0 "[    .    1    .    2]" 1 
       1718 1  71 MET HA   1  74 ARG QD   4.230 . 4.530 3.306 2.332 4.025     .  0 0 "[    .    1    .    2]" 1 
       1719 1  74 ARG H    1  74 ARG QB   3.390 . 3.690 2.477 2.312 2.647     .  0 0 "[    .    1    .    2]" 1 
       1720 1  74 ARG H    1  74 ARG QD   4.730 . 5.030 3.993 3.607 4.429     .  0 0 "[    .    1    .    2]" 1 
       1721 1  74 ARG HA   1  74 ARG QD   4.440 . 4.740 4.116 3.796 4.434     .  0 0 "[    .    1    .    2]" 1 
       1722 1  75 LYS H    1  75 LYS QD   4.850 . 5.150 4.037 3.634 4.464     .  0 0 "[    .    1    .    2]" 1 
       1723 1  75 LYS HA   1  75 LYS QD   4.230 . 4.530 3.992 3.853 4.180     .  0 0 "[    .    1    .    2]" 1 
       1724 1  75 LYS HB3  1  75 LYS QE   4.790 . 5.090 3.496 2.137 4.097     .  0 0 "[    .    1    .    2]" 1 
       1725 1  75 LYS QE   1  75 LYS HG3  3.610 . 3.910 2.633 2.293 3.247     .  0 0 "[    .    1    .    2]" 1 
       1726 1  80 ASP H    1  80 ASP QB   3.590 . 3.890 2.494 2.108 3.366     .  0 0 "[    .    1    .    2]" 1 
       1727 1  82 GLU H    1  82 GLU QB   3.430 . 3.730 2.376 2.149 2.569     .  0 0 "[    .    1    .    2]" 1 
       1728 1  82 GLU HA   1  85 ILE QG   4.590 . 4.890 3.187 2.704 3.676     .  0 0 "[    .    1    .    2]" 1 
       1729 1  83 GLU H    1  83 GLU QB   2.930 . 3.230 2.334 2.103 2.613     .  0 0 "[    .    1    .    2]" 1 
       1730 1  83 GLU H    1  83 GLU QG   4.440 . 4.740 2.953 2.044 3.981     .  0 0 "[    .    1    .    2]" 1 
       1731 1  85 ILE H    1  85 ILE QG   2.800 . 3.100 2.104 2.005 2.254     .  0 0 "[    .    1    .    2]" 1 
       1732 1  85 ILE HA   1  85 ILE QG   2.990 . 3.290 2.435 2.370 2.505     .  0 0 "[    .    1    .    2]" 1 
       1733 1  85 ILE QG   1  86 ARG H    4.650 . 4.950 3.963 3.815 4.122     .  0 0 "[    .    1    .    2]" 1 
       1734 1  86 ARG H    1  86 ARG QD   5.030 . 5.330 3.754 3.330 4.465     .  0 0 "[    .    1    .    2]" 1 
       1735 1  86 ARG HA   1  86 ARG QD   4.030 . 4.330 3.970 3.909 4.032     .  0 0 "[    .    1    .    2]" 1 
       1736 1  86 ARG HB2  1  86 ARG QD   3.460 . 3.760 2.355 2.187 2.800     .  0 0 "[    .    1    .    2]" 1 
       1737 1  86 ARG HB3  1  86 ARG QD   3.480 . 3.780 2.549 2.352 3.216     .  0 0 "[    .    1    .    2]" 1 
       1738 1  86 ARG QD   1  87 GLU H    5.340 . 5.640 4.793 4.510 5.381     .  0 0 "[    .    1    .    2]" 1 
       1739 1  86 ARG QD   1 138 TYR QE   7.320 . 7.620 4.615 3.724 5.833     .  0 0 "[    .    1    .    2]" 1 
       1740 1  87 GLU H    1  87 GLU QG   3.080 . 3.380 2.613 2.442 2.825     .  0 0 "[    .    1    .    2]" 1 
       1741 1  87 GLU HA   1  87 GLU QG   3.310 . 3.610 2.470 2.218 2.819     .  0 0 "[    .    1    .    2]" 1 
       1742 1  87 GLU HA   1  90 ARG QB   3.230 . 3.530 2.916 2.203 3.326     .  0 0 "[    .    1    .    2]" 1 
       1743 1  87 GLU QG   1  88 ALA H    4.180 . 4.480 4.200 4.072 4.372     .  0 0 "[    .    1    .    2]" 1 
       1744 1  89 PHE HA   1  92 PHE QB   3.800 . 4.100 3.833 3.445 4.205 0.105 20 0 "[    .    1    .    2]" 1 
       1745 1  89 PHE QE   1 100 ILE QG   5.250 . 5.550 3.016 2.745 3.361     .  0 0 "[    .    1    .    2]" 1 
       1746 1  90 ARG H    1  90 ARG QB   2.820 . 3.120 2.337 2.230 2.468     .  0 0 "[    .    1    .    2]" 1 
       1747 1  90 ARG QB   1  91 VAL H    2.930 . 3.230 3.092 2.967 3.220     .  0 0 "[    .    1    .    2]" 1 
       1748 1  92 PHE H    1  92 PHE QB   2.620 . 2.920 2.393 2.230 2.520     .  0 0 "[    .    1    .    2]" 1 
       1749 1  92 PHE QB   1  93 ASP H    2.930 . 3.230 2.520 2.261 2.760     .  0 0 "[    .    1    .    2]" 1 
       1750 1  92 PHE QB   1 100 ILE MG   4.900 . 5.200 2.229 2.079 2.591     .  0 0 "[    .    1    .    2]" 1 
       1751 1  92 PHE QB   1 100 ILE QG   3.860 . 4.160 2.360 2.171 2.572     .  0 0 "[    .    1    .    2]" 1 
       1752 1  92 PHE QB   1 100 ILE MD   4.320 . 4.620 2.241 2.114 2.322     .  0 0 "[    .    1    .    2]" 1 
       1753 1  92 PHE QB   1 108 VAL MG1  6.090 . 6.390 4.797 4.301 5.340     .  0 0 "[    .    1    .    2]" 1 
       1754 1  92 PHE QD   1 105 LEU QD   8.440 . 8.740 2.782 2.341 4.051     .  0 0 "[    .    1    .    2]" 1 
       1755 1  92 PHE QE   1 105 LEU QD   6.260 . 6.560 2.953 2.254 3.838     .  0 0 "[    .    1    .    2]" 1 
       1756 1  93 ASP H    1 100 ILE QG   4.730 . 5.030 3.043 2.732 3.632     .  0 0 "[    .    1    .    2]" 1 
       1757 1  93 ASP HA   1 100 ILE QG   5.340 . 5.640 3.246 2.886 3.703     .  0 0 "[    .    1    .    2]" 1 
       1758 1  93 ASP HB3  1 100 ILE QG   4.680 . 4.980 3.719 3.444 4.397     .  0 0 "[    .    1    .    2]" 1 
       1759 1  93 ASP HB2  1 100 ILE QG   5.340 . 5.640 2.469 2.259 3.049     .  0 0 "[    .    1    .    2]" 1 
       1760 1  94 LYS H    1  94 LYS QD   4.610 . 4.910 4.052 1.712 4.503     .  0 0 "[    .    1    .    2]" 1 
       1761 1  94 LYS HA   1  94 LYS QD   3.800 . 4.100 3.098 2.086 4.126 0.026 11 0 "[    .    1    .    2]" 1 
       1762 1  94 LYS QE   1 108 VAL MG2  5.540 . 5.840 3.854 2.350 5.332     .  0 0 "[    .    1    .    2]" 1 
       1763 1  97 ASN QD   1  99 TYR H    4.870 . 5.170 3.705 3.275 4.993     .  0 0 "[    .    1    .    2]" 1 
       1764 1  97 ASN QD   1  99 TYR QB   4.760 . 5.060 2.721 2.072 5.116 0.056  9 0 "[    .    1    .    2]" 1 
       1765 1  97 ASN QD   1  99 TYR QD   5.820 . 6.120 2.987 2.117 5.373     .  0 0 "[    .    1    .    2]" 1 
       1766 1  99 TYR HA   1  99 TYR QB   2.640 . 2.940 2.335 2.257 2.375     .  0 0 "[    .    1    .    2]" 1 
       1767 1  99 TYR HA   1 100 ILE QG   5.340 . 5.640 3.789 3.568 3.912     .  0 0 "[    .    1    .    2]" 1 
       1768 1  99 TYR QB   1 100 ILE H    3.230 . 3.530 2.908 2.517 3.126     .  0 0 "[    .    1    .    2]" 1 
       1769 1  99 TYR QD   1 135 GLN QG   7.320 . 7.620 4.139 3.547 4.606     .  0 0 "[    .    1    .    2]" 1 
       1770 1  99 TYR QD   1 135 GLN QE   5.790 . 6.090 3.194 2.508 4.747     .  0 0 "[    .    1    .    2]" 1 
       1771 1  99 TYR QE   1 135 GLN QG   5.920 . 6.220 5.315 4.442 5.918     .  0 0 "[    .    1    .    2]" 1 
       1772 1  99 TYR QE   1 135 GLN QE   5.710 . 6.010 3.950 3.026 6.051 0.041 15 0 "[    .    1    .    2]" 1 
       1773 1  99 TYR QE   1 137 ASN QB   4.200 . 4.500 3.720 3.324 4.074     .  0 0 "[    .    1    .    2]" 1 
       1774 1 100 ILE H    1 100 ILE QG   3.150 . 3.450 2.584 2.417 2.784     .  0 0 "[    .    1    .    2]" 1 
       1775 1 100 ILE HA   1 100 ILE QG   3.690 . 3.990 2.444 2.337 2.498     .  0 0 "[    .    1    .    2]" 1 
       1776 1 100 ILE MG   1 104 GLU QB   4.470 . 4.770 2.663 2.428 3.168     .  0 0 "[    .    1    .    2]" 1 
       1777 1 100 ILE QG   1 101 SER H    4.610 . 4.910 4.338 4.143 4.462     .  0 0 "[    .    1    .    2]" 1 
       1778 1 101 SER H    1 104 GLU QG   5.340 . 5.640 3.623 3.272 4.116     .  0 0 "[    .    1    .    2]" 1 
       1779 1 102 ALA HA   1 105 LEU QD   4.870 . 5.170 3.672 3.406 3.922     .  0 0 "[    .    1    .    2]" 1 
       1780 1 102 ALA HA   1 125 ILE QG   4.240 . 4.540 2.589 2.231 3.158     .  0 0 "[    .    1    .    2]" 1 
       1781 1 104 GLU H    1 104 GLU QB   2.860 . 3.160 2.200 2.117 2.289     .  0 0 "[    .    1    .    2]" 1 
       1782 1 104 GLU H    1 104 GLU QG   4.090 . 4.390 3.007 2.441 3.975     .  0 0 "[    .    1    .    2]" 1 
       1783 1 104 GLU HA   1 104 GLU QG   3.620 . 3.920 2.344 2.239 2.493     .  0 0 "[    .    1    .    2]" 1 
       1784 1 104 GLU QB   1 105 LEU H    3.000 . 3.300 2.588 2.479 2.695     .  0 0 "[    .    1    .    2]" 1 
       1785 1 105 LEU HA   1 105 LEU QD   3.960 . 4.260 2.369 2.116 3.062     .  0 0 "[    .    1    .    2]" 1 
       1786 1 105 LEU QD   1 109 MET HG3  4.620 . 4.920 3.198 2.419 3.822     .  0 0 "[    .    1    .    2]" 1 
       1787 1 105 LEU QD   1 109 MET HG2  5.040 . 5.340 3.727 3.290 4.256     .  0 0 "[    .    1    .    2]" 1 
       1788 1 105 LEU QD   1 124 MET HB2  5.040 . 5.340 3.611 2.659 4.662     .  0 0 "[    .    1    .    2]" 1 
       1789 1 105 LEU QD   1 124 MET HB3  4.380 . 4.680 3.352 2.639 4.013     .  0 0 "[    .    1    .    2]" 1 
       1790 1 105 LEU QD   1 124 MET HG2  5.440 . 5.740 4.769 3.290 5.530     .  0 0 "[    .    1    .    2]" 1 
       1791 1 111 ASN H    1 111 ASN QD   5.340 . 5.640 3.567 3.090 4.084     .  0 0 "[    .    1    .    2]" 1 
       1792 1 114 GLU HA   1 116 LEU QD   6.070 . 6.370 4.452 3.747 5.191     .  0 0 "[    .    1    .    2]" 1 
       1793 1 114 GLU HB2  1 116 LEU QD   4.170 . 4.470 3.583 2.427 4.301     .  0 0 "[    .    1    .    2]" 1 
       1794 1 114 GLU HB3  1 116 LEU QD   4.840 . 5.140 2.866 2.181 3.565     .  0 0 "[    .    1    .    2]" 1 
       1795 1 114 GLU HG2  1 116 LEU QD   6.360 . 6.660 4.588 3.717 5.275     .  0 0 "[    .    1    .    2]" 1 
       1796 1 114 GLU HG3  1 116 LEU QD   4.930 . 5.230 3.716 2.900 4.325     .  0 0 "[    .    1    .    2]" 1 
       1797 1 115 LYS H    1 116 LEU QD   6.420 . 6.720 3.512 2.411 4.249     .  0 0 "[    .    1    .    2]" 1 
       1798 1 116 LEU H    1 116 LEU QD   4.740 . 5.040 2.884 1.957 3.528     .  0 0 "[    .    1    .    2]" 1 
       1799 1 116 LEU HA   1 116 LEU QD   4.020 . 4.320 2.175 2.069 2.273     .  0 0 "[    .    1    .    2]" 1 
       1800 1 116 LEU QD   1 117 THR H    4.740 . 5.040 3.417 3.196 3.600     .  0 0 "[    .    1    .    2]" 1 
       1801 1 125 ILE HA   1 125 ILE QG   3.520 . 3.820 2.617 2.498 2.723     .  0 0 "[    .    1    .    2]" 1 
       1802 1 125 ILE QG   1 126 ARG H    5.320 . 5.620 4.086 3.963 4.171     .  0 0 "[    .    1    .    2]" 1 
       1803 1 126 ARG H    1 126 ARG QD   5.140 . 5.440 3.810 3.436 4.390     .  0 0 "[    .    1    .    2]" 1 
       1804 1 126 ARG HA   1 126 ARG QD   3.910 . 4.210 3.988 3.884 4.098     .  0 0 "[    .    1    .    2]" 1 
       1805 1 126 ARG QD   1 127 GLU H    5.340 . 5.640 4.976 4.669 5.410     .  0 0 "[    .    1    .    2]" 1 
       1806 1 130 ILE HA   1 130 ILE QG   3.170 . 3.470 2.490 2.447 2.547     .  0 0 "[    .    1    .    2]" 1 
       1807 1 130 ILE QG   1 131 ASP H    4.720 . 5.020 3.985 3.919 4.062     .  0 0 "[    .    1    .    2]" 1 
       1808 1 130 ILE QG   1 140 GLU HG2  4.190 . 4.490 2.657 2.485 2.784     .  0 0 "[    .    1    .    2]" 1 
       1809 1 130 ILE QG   1 140 GLU HG3  4.760 . 5.060 4.120 3.928 4.199     .  0 0 "[    .    1    .    2]" 1 
       1810 1 134 GLY HA2  1 135 GLN QG   5.340 . 5.640 4.375 4.293 4.483     .  0 0 "[    .    1    .    2]" 1 
       1811 1 134 GLY HA3  1 135 GLN QG   4.650 . 4.950 3.568 3.441 3.681     .  0 0 "[    .    1    .    2]" 1 
       1812 1 135 GLN H    1 135 GLN QG   4.260 . 4.560 2.862 2.799 2.963     .  0 0 "[    .    1    .    2]" 1 
       1813 1 135 GLN HA   1 135 GLN QG   3.310 . 3.610 2.594 2.538 2.833     .  0 0 "[    .    1    .    2]" 1 
       1814 1 135 GLN QG   1 136 VAL H    4.820 . 5.120 4.075 3.920 4.302     .  0 0 "[    .    1    .    2]" 1 
       1815 1 137 ASN QB   1 138 TYR H    2.630 . 2.930 2.411 2.293 2.641     .  0 0 "[    .    1    .    2]" 1 
       1816 1 142 VAL MG1  1 143 GLN QB   6.290 . 6.590 4.356 4.118 4.512     .  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              19
    _Distance_constraint_stats_list.Viol_count                    3
    _Distance_constraint_stats_list.Viol_total                    2.605
    _Distance_constraint_stats_list.Viol_max                      0.059
    _Distance_constraint_stats_list.Viol_rms                      0.0043
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0003
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0434
    _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  20 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 ASN 0.013 0.013 10 0 "[    .    1    .    2]" 
       1  62 THR 0.059 0.059 10 0 "[    .    1    .    2]" 
       1  67 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 TYR 0.058 0.058  9 0 "[    .    1    .    2]" 
       1 104 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       2   1 CA  0.000 0.000  . 0 "[    .    1    .    2]" 
       3   1 CA  0.072 0.059 10 0 "[    .    1    .    2]" 
       4   1 CA  0.058 0.058  9 0 "[    .    1    .    2]" 
       5   1 CA  0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

        1 1  20 ASP OD1 2 1 CA CA 2.500 . 2.600 2.416 2.380 2.500     .  0 0 "[    .    1    .    2]" 2 
        2 1  22 ASP OD1 2 1 CA CA 2.500 . 2.600 2.355 2.229 2.501     .  0 0 "[    .    1    .    2]" 2 
        3 1  24 ASP OD1 2 1 CA CA 2.500 . 2.600 2.329 2.237 2.393     .  0 0 "[    .    1    .    2]" 2 
        4 1  26 THR O   2 1 CA CA 2.400 . 2.700 2.459 2.416 2.510     .  0 0 "[    .    1    .    2]" 2 
        5 1  31 GLU OE1 2 1 CA CA 2.500 . 2.600 2.273 2.248 2.333     .  0 0 "[    .    1    .    2]" 2 
        6 1  56 ASP OD1 3 1 CA CA 2.500 . 2.600 2.412 2.378 2.456     .  0 0 "[    .    1    .    2]" 2 
        7 1  58 ASP OD1 3 1 CA CA 2.500 . 2.600 2.281 2.222 2.376     .  0 0 "[    .    1    .    2]" 2 
        8 1  60 ASN OD1 3 1 CA CA 2.500 . 2.600 2.499 2.429 2.613 0.013 10 0 "[    .    1    .    2]" 2 
        9 1  62 THR O   3 1 CA CA 2.400 . 2.700 2.567 2.477 2.759 0.059 10 0 "[    .    1    .    2]" 2 
       10 1  67 GLU OE1 3 1 CA CA 2.600 . 2.700 2.231 2.189 2.266     .  0 0 "[    .    1    .    2]" 2 
       11 1  93 ASP OD1 4 1 CA CA 2.500 . 2.600 2.391 2.353 2.420     .  0 0 "[    .    1    .    2]" 2 
       12 1  95 ASP OD1 4 1 CA CA 2.500 . 2.600 2.317 2.216 2.400     .  0 0 "[    .    1    .    2]" 2 
       13 1  97 ASN OD1 4 1 CA CA 2.500 . 2.600 2.476 2.433 2.551     .  0 0 "[    .    1    .    2]" 2 
       14 1  99 TYR O   4 1 CA CA 2.400 . 2.700 2.467 2.411 2.758 0.058  9 0 "[    .    1    .    2]" 2 
       15 1 104 GLU OE1 4 1 CA CA 2.600 . 2.700 2.209 2.181 2.255     .  0 0 "[    .    1    .    2]" 2 
       16 1 129 ASP OD1 5 1 CA CA 2.500 . 2.600 2.386 2.361 2.421     .  0 0 "[    .    1    .    2]" 2 
       17 1 131 ASP OD1 5 1 CA CA 2.500 . 2.600 2.327 2.254 2.369     .  0 0 "[    .    1    .    2]" 2 
       18 1 133 ASP OD1 5 1 CA CA 2.500 . 2.600 2.400 2.368 2.430     .  0 0 "[    .    1    .    2]" 2 
       19 1 135 GLN O   5 1 CA CA 2.400 . 2.700 2.500 2.462 2.548     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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