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
427221 2hi6 7228 cing 4-filtered-FRED Wattos check violation distance


data_2hi6


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              3011
    _Distance_constraint_stats_list.Viol_count                    1690
    _Distance_constraint_stats_list.Viol_total                    1890.372
    _Distance_constraint_stats_list.Viol_max                      0.444
    _Distance_constraint_stats_list.Viol_rms                      0.0133
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0016
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0559
    _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   2 VAL 0.546 0.163 12 0 "[    .    1    .    2]" 
       1   3 LYS 0.612 0.163 12 0 "[    .    1    .    2]" 
       1   4 PHE 0.726 0.154  5 0 "[    .    1    .    2]" 
       1   5 ALA 0.705 0.154  5 0 "[    .    1    .    2]" 
       1   6 CYS 3.300 0.167 14 0 "[    .    1    .    2]" 
       1   7 ARG 0.855 0.097 19 0 "[    .    1    .    2]" 
       1   8 ALA 1.086 0.097 19 0 "[    .    1    .    2]" 
       1   9 ILE 0.101 0.046  1 0 "[    .    1    .    2]" 
       1  10 THR 1.446 0.137  6 0 "[    .    1    .    2]" 
       1  11 ARG 2.509 0.152 19 0 "[    .    1    .    2]" 
       1  12 GLY 0.511 0.100 15 0 "[    .    1    .    2]" 
       1  13 ARG 0.713 0.090 20 0 "[    .    1    .    2]" 
       1  14 ALA 0.560 0.109 20 0 "[    .    1    .    2]" 
       1  15 GLU 0.114 0.032 16 0 "[    .    1    .    2]" 
       1  16 GLY 2.165 0.120  4 0 "[    .    1    .    2]" 
       1  17 GLU 2.609 0.220 20 0 "[    .    1    .    2]" 
       1  18 ALA 0.389 0.057  6 0 "[    .    1    .    2]" 
       1  19 LEU 1.615 0.121 10 0 "[    .    1    .    2]" 
       1  20 VAL 1.941 0.291  1 0 "[    .    1    .    2]" 
       1  21 THR 0.998 0.239  4 0 "[    .    1    .    2]" 
       1  22 LYS 0.488 0.190  1 0 "[    .    1    .    2]" 
       1  23 GLU 1.465 0.203 18 0 "[    .    1    .    2]" 
       1  24 TYR 1.101 0.152  3 0 "[    .    1    .    2]" 
       1  25 ILE 2.907 0.331 20 0 "[    .    1    .    2]" 
       1  26 SER 3.203 0.444  8 0 "[    .    1    .    2]" 
       1  27 PHE 0.329 0.101 16 0 "[    .    1    .    2]" 
       1  28 LEU 1.098 0.157 12 0 "[    .    1    .    2]" 
       1  29 GLY 0.070 0.031 10 0 "[    .    1    .    2]" 
       1  30 GLY 0.691 0.151  7 0 "[    .    1    .    2]" 
       1  31 ILE 3.787 0.151  7 0 "[    .    1    .    2]" 
       1  32 ASP 0.408 0.103 19 0 "[    .    1    .    2]" 
       1  33 LYS 0.982 0.162  3 0 "[    .    1    .    2]" 
       1  34 GLU 1.678 0.218 20 0 "[    .    1    .    2]" 
       1  35 THR 0.993 0.300 18 0 "[    .    1    .    2]" 
       1  36 GLY 0.509 0.069 16 0 "[    .    1    .    2]" 
       1  37 ILE 0.582 0.055 14 0 "[    .    1    .    2]" 
       1  38 VAL 3.567 0.134 10 0 "[    .    1    .    2]" 
       1  39 LYS 1.559 0.388  9 0 "[    .    1    .    2]" 
       1  40 GLU 2.188 0.199  9 0 "[    .    1    .    2]" 
       1  41 ASP 2.100 0.199  9 0 "[    .    1    .    2]" 
       1  42 CYS 1.351 0.133  6 0 "[    .    1    .    2]" 
       1  43 GLU 0.279 0.082 12 0 "[    .    1    .    2]" 
       1  44 ILE 0.669 0.107 18 0 "[    .    1    .    2]" 
       1  45 LYS 2.746 0.266 19 0 "[    .    1    .    2]" 
       1  46 GLY 1.268 0.152  3 0 "[    .    1    .    2]" 
       1  47 GLU 1.454 0.163  3 0 "[    .    1    .    2]" 
       1  48 SER 0.076 0.038 15 0 "[    .    1    .    2]" 
       1  49 VAL 0.575 0.101 17 0 "[    .    1    .    2]" 
       1  50 ALA 5.195 0.277  4 0 "[    .    1    .    2]" 
       1  51 GLY 5.633 0.277  4 0 "[    .    1    .    2]" 
       1  52 ARG 1.036 0.124  1 0 "[    .    1    .    2]" 
       1  53 ILE 2.481 0.120  4 0 "[    .    1    .    2]" 
       1  54 LEU 0.620 0.087 17 0 "[    .    1    .    2]" 
       1  55 VAL 0.570 0.239  4 0 "[    .    1    .    2]" 
       1  56 PHE 0.543 0.156  1 0 "[    .    1    .    2]" 
       1  57 PRO 0.464 0.145  8 0 "[    .    1    .    2]" 
       1  58 GLY 0.056 0.040 17 0 "[    .    1    .    2]" 
       1  59 GLY 0.542 0.227 13 0 "[    .    1    .    2]" 
       1  60 LYS 0.288 0.150 18 0 "[    .    1    .    2]" 
       1  61 GLY 0.658 0.182 15 0 "[    .    1    .    2]" 
       1  62 SER 1.264 0.182 15 0 "[    .    1    .    2]" 
       1  63 THR 1.689 0.321  2 0 "[    .    1    .    2]" 
       1  64 VAL 2.868 0.321  2 0 "[    .    1    .    2]" 
       1  65 GLY 0.769 0.147 15 0 "[    .    1    .    2]" 
       1  66 SER 1.179 0.158  7 0 "[    .    1    .    2]" 
       1  67 TYR 0.153 0.058 19 0 "[    .    1    .    2]" 
       1  68 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 LEU 0.555 0.054 17 0 "[    .    1    .    2]" 
       1  70 LEU 1.871 0.140 15 0 "[    .    1    .    2]" 
       1  71 ASN 1.731 0.263 12 0 "[    .    1    .    2]" 
       1  72 LEU 0.476 0.041 13 0 "[    .    1    .    2]" 
       1  73 ARG 2.814 0.168 16 0 "[    .    1    .    2]" 
       1  74 LYS 1.097 0.163  9 0 "[    .    1    .    2]" 
       1  75 ASN 1.261 0.177  5 0 "[    .    1    .    2]" 
       1  76 GLY 0.112 0.042 16 0 "[    .    1    .    2]" 
       1  77 VAL 0.197 0.141  7 0 "[    .    1    .    2]" 
       1  78 ALA 0.313 0.080  3 0 "[    .    1    .    2]" 
       1  79 PRO 0.470 0.101 17 0 "[    .    1    .    2]" 
       1  80 LYS 3.032 0.140 10 0 "[    .    1    .    2]" 
       1  81 ALA 0.799 0.087  9 0 "[    .    1    .    2]" 
       1  82 ILE 0.596 0.073  2 0 "[    .    1    .    2]" 
       1  83 ILE 4.996 0.214  5 0 "[    .    1    .    2]" 
       1  84 ASN 0.786 0.112  5 0 "[    .    1    .    2]" 
       1  85 LYS 0.997 0.133 10 0 "[    .    1    .    2]" 
       1  86 LYS 1.513 0.145  8 0 "[    .    1    .    2]" 
       1  87 THR 0.282 0.109  8 0 "[    .    1    .    2]" 
       1  88 GLU 0.140 0.067  8 0 "[    .    1    .    2]" 
       1  89 THR 0.015 0.015  2 0 "[    .    1    .    2]" 
       1  90 ILE 1.198 0.113 20 0 "[    .    1    .    2]" 
       1  91 ILE 0.118 0.067  8 0 "[    .    1    .    2]" 
       1  92 ALA 0.161 0.046  1 0 "[    .    1    .    2]" 
       1  93 VAL 0.094 0.041  6 0 "[    .    1    .    2]" 
       1  94 GLY 0.130 0.027 18 0 "[    .    1    .    2]" 
       1  95 ALA 0.105 0.072 20 0 "[    .    1    .    2]" 
       1  96 ALA 0.960 0.152 19 0 "[    .    1    .    2]" 
       1  97 MET 0.704 0.122 15 0 "[    .    1    .    2]" 
       1  98 ALA 1.641 0.099  2 0 "[    .    1    .    2]" 
       1  99 GLU 0.157 0.039  6 0 "[    .    1    .    2]" 
       1 100 ILE 0.593 0.073  2 0 "[    .    1    .    2]" 
       1 101 PRO 0.302 0.088 13 0 "[    .    1    .    2]" 
       1 102 LEU 0.563 0.112  5 0 "[    .    1    .    2]" 
       1 103 VAL 0.548 0.067 13 0 "[    .    1    .    2]" 
       1 104 GLU 0.119 0.028 19 0 "[    .    1    .    2]" 
       1 105 VAL 1.473 0.135  8 0 "[    .    1    .    2]" 
       1 106 ARG 0.405 0.091  8 0 "[    .    1    .    2]" 
       1 107 ASP 0.844 0.120 16 0 "[    .    1    .    2]" 
       1 108 GLU 1.796 0.334 16 0 "[    .    1    .    2]" 
       1 109 LYS 3.819 0.156  7 0 "[    .    1    .    2]" 
       1 110 PHE 0.426 0.135  8 0 "[    .    1    .    2]" 
       1 111 PHE 1.391 0.087 10 0 "[    .    1    .    2]" 
       1 112 GLU 6.299 0.238 17 0 "[    .    1    .    2]" 
       1 113 ALA 1.103 0.122 20 0 "[    .    1    .    2]" 
       1 114 VAL 0.206 0.046 11 0 "[    .    1    .    2]" 
       1 115 LYS 1.040 0.209  7 0 "[    .    1    .    2]" 
       1 116 THR 1.322 0.291  1 0 "[    .    1    .    2]" 
       1 117 GLY 0.193 0.083  6 0 "[    .    1    .    2]" 
       1 118 ASP 0.122 0.036  8 0 "[    .    1    .    2]" 
       1 119 ARG 3.401 0.241  3 0 "[    .    1    .    2]" 
       1 120 VAL 2.122 0.182 20 0 "[    .    1    .    2]" 
       1 121 VAL 0.975 0.109 20 0 "[    .    1    .    2]" 
       1 122 VAL 0.592 0.087 20 0 "[    .    1    .    2]" 
       1 123 ASN 1.006 0.131 13 0 "[    .    1    .    2]" 
       1 124 ALA 0.098 0.027 20 0 "[    .    1    .    2]" 
       1 125 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 GLU 0.591 0.131 13 0 "[    .    1    .    2]" 
       1 127 GLY 0.050 0.022 20 0 "[    .    1    .    2]" 
       1 128 TYR 2.692 0.214  5 0 "[    .    1    .    2]" 
       1 129 VAL 0.458 0.166 16 0 "[    .    1    .    2]" 
       1 130 GLU 0.169 0.103 20 0 "[    .    1    .    2]" 
       1 131 LEU 1.288 0.125 12 0 "[    .    1    .    2]" 
       1 132 ILE 4.912 0.310 17 0 "[    .    1    .    2]" 
       1 133 GLU 4.381 0.310 17 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   3 LYS H    1   4 PHE H    3.450 .  5.100 4.137 3.143 4.512     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 LYS HA   1   4 PHE H    2.370 .  2.940 2.189 2.145 2.345     .  0 0 "[    .    1    .    2]" 1 
          3 1   4 PHE H    1   4 PHE HB2  2.810 .  3.820 2.599 2.457 2.767     .  0 0 "[    .    1    .    2]" 1 
          4 1   4 PHE H    1   4 PHE HB3  2.910 .  4.020 3.733 3.654 3.850     .  0 0 "[    .    1    .    2]" 1 
          5 1   4 PHE H    1   5 ALA H    3.490 .  5.180 4.495 4.396 4.563     .  0 0 "[    .    1    .    2]" 1 
          6 1   4 PHE HA   1   5 ALA H    2.150 .  2.500 2.277 2.149 2.431     .  0 0 "[    .    1    .    2]" 1 
          7 1   4 PHE HB2  1   5 ALA H    2.810 .  3.820 3.799 3.529 3.974 0.154  5 0 "[    .    1    .    2]" 1 
          8 1   4 PHE HB3  1   5 ALA H    2.630 .  3.460 2.710 2.401 3.030     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 ALA H    1   6 CYS H    3.130 .  4.460 4.385 4.226 4.483 0.023  7 0 "[    .    1    .    2]" 1 
         10 1   5 ALA HA   1   6 CYS H    2.170 .  2.540 2.156 2.123 2.218     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 CYS H    1   7 ARG H    3.730 .  5.660 4.448 4.391 4.483     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 CYS HB3  1   7 ARG H    2.690 .  3.580 2.899 2.096 3.616 0.036 20 0 "[    .    1    .    2]" 1 
         13 1   6 CYS HB2  1   7 ARG H    2.610 .  3.420 2.838 2.210 3.498 0.078  3 0 "[    .    1    .    2]" 1 
         14 1   7 ARG H    1   7 ARG HB2  2.790 .  3.780 2.800 2.531 3.024     .  0 0 "[    .    1    .    2]" 1 
         15 1   7 ARG H    1   7 ARG HB3  2.610 .  3.420 2.527 2.344 2.922     .  0 0 "[    .    1    .    2]" 1 
         16 1   7 ARG H    1   8 ALA H    3.410 .  5.020 4.406 4.288 4.507     .  0 0 "[    .    1    .    2]" 1 
         17 1   7 ARG HA   1   8 ALA H    2.170 .  2.540 2.128 2.085 2.194     .  0 0 "[    .    1    .    2]" 1 
         18 1   7 ARG HB2  1   8 ALA H    3.030 .  4.260 4.270 4.167 4.357 0.097 19 0 "[    .    1    .    2]" 1 
         19 1   7 ARG HB3  1   8 ALA H    3.170 .  4.540 4.212 3.852 4.434     .  0 0 "[    .    1    .    2]" 1 
         20 1   9 ILE H    1   9 ILE HB   2.930 .  4.060 2.552 2.456 2.627     .  0 0 "[    .    1    .    2]" 1 
         21 1   9 ILE H    1  10 THR H    2.610 .  3.420 2.299 2.051 2.643     .  0 0 "[    .    1    .    2]" 1 
         22 1   9 ILE HB   1  10 THR H    2.590 .  3.380 2.343 1.978 2.541     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 THR H    1  11 ARG H    3.370 .  4.940 4.439 4.285 4.559     .  0 0 "[    .    1    .    2]" 1 
         24 1  10 THR HA   1  11 ARG H    2.370 .  2.940 2.650 2.481 2.860     .  0 0 "[    .    1    .    2]" 1 
         25 1  10 THR HB   1  11 ARG H    2.350 .  2.900 2.415 1.767 3.012 0.112  5 0 "[    .    1    .    2]" 1 
         26 1  11 ARG H    1  11 ARG HB2  2.590 .  3.380 2.647 2.431 2.822     .  0 0 "[    .    1    .    2]" 1 
         27 1  11 ARG H    1  11 ARG HB3  2.870 .  3.940 3.773 3.629 3.867     .  0 0 "[    .    1    .    2]" 1 
         28 1  11 ARG H    1  12 GLY H    3.370 .  4.940 4.435 4.367 4.520     .  0 0 "[    .    1    .    2]" 1 
         29 1  11 ARG HA   1  12 GLY H    2.370 .  2.940 2.557 2.408 2.699     .  0 0 "[    .    1    .    2]" 1 
         30 1  11 ARG HB2  1  12 GLY H    2.630 .  3.460 3.335 3.094 3.524 0.064  8 0 "[    .    1    .    2]" 1 
         31 1  11 ARG HB3  1  12 GLY H    2.510 .  3.220 2.131 1.768 2.483 0.032 15 0 "[    .    1    .    2]" 1 
         32 1  12 GLY H    1  13 ARG H    3.490 .  5.180 4.340 4.039 4.565     .  0 0 "[    .    1    .    2]" 1 
         33 1  12 GLY HA2  1  13 ARG H    2.270 .  2.740 2.471 2.196 2.808 0.068 19 0 "[    .    1    .    2]" 1 
         34 1  12 GLY HA3  1  13 ARG H    2.390 .  2.980 2.699 2.369 2.994 0.014 11 0 "[    .    1    .    2]" 1 
         35 1  13 ARG H    1  14 ALA H    3.210 .  4.620 4.286 3.973 4.463     .  0 0 "[    .    1    .    2]" 1 
         36 1  13 ARG HA   1  14 ALA H    2.250 .  2.700 2.221 2.134 2.369     .  0 0 "[    .    1    .    2]" 1 
         37 1  13 ARG QB   1  14 ALA H    3.110 .  4.420 3.108 2.440 3.861     .  0 0 "[    .    1    .    2]" 1 
         38 1  14 ALA H    1  15 GLU H    3.350 .  4.900 4.343 4.178 4.453     .  0 0 "[    .    1    .    2]" 1 
         39 1  14 ALA HA   1  15 GLU H    2.150 .  2.500 2.274 2.141 2.523 0.023  9 0 "[    .    1    .    2]" 1 
         40 1  15 GLU H    1  16 GLY H    3.530 .  5.260 4.320 4.181 4.506     .  0 0 "[    .    1    .    2]" 1 
         41 1  15 GLU HA   1  16 GLY H    2.310 .  2.820 2.228 2.157 2.391     .  0 0 "[    .    1    .    2]" 1 
         42 1  16 GLY H    1  17 GLU H    3.250 .  4.700 4.353 4.254 4.394     .  0 0 "[    .    1    .    2]" 1 
         43 1  16 GLY HA2  1  17 GLU H    2.370 .  2.940 2.565 2.274 2.818     .  0 0 "[    .    1    .    2]" 1 
         44 1  16 GLY HA3  1  17 GLU H    2.370 .  2.940 2.542 2.282 2.912     .  0 0 "[    .    1    .    2]" 1 
         45 1  17 GLU H    1  17 GLU HB3  2.570 .  3.340 3.034 2.426 3.560 0.220 20 0 "[    .    1    .    2]" 1 
         46 1  17 GLU H    1  17 GLU HB2  2.390 .  2.980 2.484 2.280 2.666     .  0 0 "[    .    1    .    2]" 1 
         47 1  17 GLU H    1  18 ALA H    3.330 .  4.860 4.547 4.490 4.604     .  0 0 "[    .    1    .    2]" 1 
         48 1  17 GLU HA   1  18 ALA H    2.270 .  2.740 2.179 2.121 2.256     .  0 0 "[    .    1    .    2]" 1 
         49 1  17 GLU HB3  1  18 ALA H    3.050 .  4.300 3.615 3.043 4.263     .  0 0 "[    .    1    .    2]" 1 
         50 1  17 GLU HB2  1  18 ALA H    3.290 .  4.780 4.159 4.011 4.333     .  0 0 "[    .    1    .    2]" 1 
         51 1  18 ALA H    1  19 LEU H    3.270 .  4.740 4.447 4.317 4.552     .  0 0 "[    .    1    .    2]" 1 
         52 1  18 ALA HA   1  19 LEU H    2.370 .  2.940 2.121 2.094 2.163     .  0 0 "[    .    1    .    2]" 1 
         53 1  19 LEU H    1  19 LEU HB3  2.970 .  4.140 2.820 2.583 3.527     .  0 0 "[    .    1    .    2]" 1 
         54 1  19 LEU H    1  19 LEU HB2  2.910 .  4.020 2.685 2.315 2.979     .  0 0 "[    .    1    .    2]" 1 
         55 1  19 LEU H    1  20 VAL H    3.090 .  4.380 4.266 4.138 4.415 0.035 20 0 "[    .    1    .    2]" 1 
         56 1  19 LEU HA   1  20 VAL H    2.510 .  3.220 2.167 2.134 2.193     .  0 0 "[    .    1    .    2]" 1 
         57 1  19 LEU HB3  1  20 VAL H    3.390 .  4.980 4.087 3.230 4.312     .  0 0 "[    .    1    .    2]" 1 
         58 1  19 LEU HB2  1  20 VAL H    3.690 .  5.580 4.478 4.313 4.586     .  0 0 "[    .    1    .    2]" 1 
         59 1  20 VAL H    1  20 VAL HB   2.550 .  3.300 2.698 2.555 2.922     .  0 0 "[    .    1    .    2]" 1 
         60 1  20 VAL H    1  21 THR H    3.650 .  5.500 4.327 4.156 4.498     .  0 0 "[    .    1    .    2]" 1 
         61 1  20 VAL HA   1  21 THR H    2.270 .  2.740 2.126 2.085 2.180     .  0 0 "[    .    1    .    2]" 1 
         62 1  20 VAL HB   1  21 THR H    3.450 .  5.100 4.254 4.082 4.357     .  0 0 "[    .    1    .    2]" 1 
         63 1  21 THR H    1  22 LYS H    3.250 .  4.700 4.063 2.232 4.449     .  0 0 "[    .    1    .    2]" 1 
         64 1  21 THR HB   1  22 LYS H    3.250 .  4.700 4.168 2.954 4.480     .  0 0 "[    .    1    .    2]" 1 
         65 1  22 LYS H    1  23 GLU H    3.130 .  4.460 2.657 2.108 3.945     .  0 0 "[    .    1    .    2]" 1 
         66 1  23 GLU H    1  23 GLU HB2  2.690 .  3.580 2.657 2.291 3.395     .  0 0 "[    .    1    .    2]" 1 
         67 1  23 GLU H    1  23 GLU HB3  2.970 .  4.140 3.435 2.472 4.033     .  0 0 "[    .    1    .    2]" 1 
         68 1  23 GLU H    1  24 TYR H    3.530 .  5.260 4.520 4.311 4.651     .  0 0 "[    .    1    .    2]" 1 
         69 1  23 GLU HA   1  24 TYR H    2.290 .  2.780 2.361 2.145 2.782 0.002 14 0 "[    .    1    .    2]" 1 
         70 1  23 GLU HB2  1  24 TYR H    2.930 .  4.060 3.793 3.203 4.187 0.127 19 0 "[    .    1    .    2]" 1 
         71 1  23 GLU HB3  1  24 TYR H    2.650 .  3.500 2.860 1.763 3.652 0.152  3 0 "[    .    1    .    2]" 1 
         72 1  24 TYR H    1  25 ILE H    3.450 .  5.100 4.051 2.371 4.600     .  0 0 "[    .    1    .    2]" 1 
         73 1  24 TYR HA   1  25 ILE H    2.450 .  3.100 2.262 2.141 2.684     .  0 0 "[    .    1    .    2]" 1 
         74 1  25 ILE H    1  25 ILE HB   2.790 .  3.780 3.264 2.480 3.825 0.045 16 0 "[    .    1    .    2]" 1 
         75 1  25 ILE H    1  26 SER H    4.150 .  6.500 4.084 1.778 4.567 0.022 13 0 "[    .    1    .    2]" 1 
         76 1  25 ILE HA   1  26 SER H    2.490 .  3.180 2.411 2.012 3.273 0.093 13 0 "[    .    1    .    2]" 1 
         77 1  25 ILE HB   1  26 SER H    3.430 .  5.060 3.194 2.008 4.371     .  0 0 "[    .    1    .    2]" 1 
         78 1  26 SER H    1  27 PHE H    3.650 .  5.500 4.160 2.420 4.657     .  0 0 "[    .    1    .    2]" 1 
         79 1  26 SER HB2  1  27 PHE H    4.150 .  6.500 3.607 1.953 4.391     .  0 0 "[    .    1    .    2]" 1 
         80 1  26 SER HB3  1  27 PHE H    4.150 .  6.500 3.845 2.309 4.631     .  0 0 "[    .    1    .    2]" 1 
         81 1  27 PHE H    1  28 LEU H    4.150 .  6.500 3.192 1.985 4.361     .  0 0 "[    .    1    .    2]" 1 
         82 1  28 LEU H    1  29 GLY H    4.070 .  6.340 2.842 1.974 4.300     .  0 0 "[    .    1    .    2]" 1 
         83 1  28 LEU HB2  1  29 GLY H    4.150 .  6.500 3.296 1.769 4.514 0.031 10 0 "[    .    1    .    2]" 1 
         84 1  28 LEU HB3  1  29 GLY H    4.150 .  6.500 3.405 1.917 4.395     .  0 0 "[    .    1    .    2]" 1 
         85 1  29 GLY H    1  30 GLY H    3.110 .  4.420 3.085 1.945 4.444 0.024 16 0 "[    .    1    .    2]" 1 
         86 1  30 GLY H    1  31 ILE H    2.470 .  3.140 2.771 2.091 3.291 0.151  7 0 "[    .    1    .    2]" 1 
         87 1  30 GLY HA3  1  31 ILE H    2.630 .  3.460 2.934 2.289 3.530 0.070 16 0 "[    .    1    .    2]" 1 
         88 1  31 ILE H    1  31 ILE HB   2.490 .  3.180 2.613 2.458 2.785     .  0 0 "[    .    1    .    2]" 1 
         89 1  31 ILE H    1  32 ASP H    3.530 .  5.260 4.445 4.284 4.558     .  0 0 "[    .    1    .    2]" 1 
         90 1  31 ILE HA   1  32 ASP H    2.350 .  2.900 2.181 2.114 2.268     .  0 0 "[    .    1    .    2]" 1 
         91 1  31 ILE HB   1  32 ASP H    3.230 .  4.660 4.089 3.881 4.274     .  0 0 "[    .    1    .    2]" 1 
         92 1  32 ASP H    1  32 ASP HB2  2.650 .  3.500 2.577 2.424 2.744     .  0 0 "[    .    1    .    2]" 1 
         93 1  32 ASP H    1  32 ASP HB3  2.690 .  3.580 2.572 2.397 3.604 0.024 17 0 "[    .    1    .    2]" 1 
         94 1  32 ASP H    1  33 LYS H    3.450 .  5.100 4.572 4.492 4.606     .  0 0 "[    .    1    .    2]" 1 
         95 1  32 ASP HA   1  33 LYS H    2.250 .  2.700 2.187 2.143 2.265     .  0 0 "[    .    1    .    2]" 1 
         96 1  32 ASP HB2  1  33 LYS H    3.070 .  4.340 4.131 3.889 4.321     .  0 0 "[    .    1    .    2]" 1 
         97 1  32 ASP HB3  1  33 LYS H    3.030 .  4.260 4.015 3.182 4.314 0.054 20 0 "[    .    1    .    2]" 1 
         98 1  33 LYS H    1  33 LYS HB3  2.670 .  3.540 2.740 2.374 3.590 0.050 17 0 "[    .    1    .    2]" 1 
         99 1  33 LYS H    1  34 GLU H    2.910 .  4.020 2.570 2.452 2.784     .  0 0 "[    .    1    .    2]" 1 
        100 1  33 LYS HB3  1  34 GLU H    3.350 .  4.900 4.323 4.003 4.502     .  0 0 "[    .    1    .    2]" 1 
        101 1  33 LYS HB2  1  34 GLU H    3.130 .  4.460 4.134 3.109 4.372     .  0 0 "[    .    1    .    2]" 1 
        102 1  34 GLU H    1  34 GLU HB3  2.730 .  3.660 3.609 2.562 3.745 0.085  5 0 "[    .    1    .    2]" 1 
        103 1  34 GLU H    1  35 THR H    2.310 .  2.820 2.202 2.012 2.442     .  0 0 "[    .    1    .    2]" 1 
        104 1  34 GLU HB3  1  35 THR H    2.800 .  3.800 3.528 2.646 3.817 0.017 14 0 "[    .    1    .    2]" 1 
        105 1  35 THR H    1  35 THR HB   2.930 .  4.060 3.439 2.671 3.738     .  0 0 "[    .    1    .    2]" 1 
        106 1  35 THR H    1  36 GLY H    2.510 .  3.220 2.185 1.993 2.415     .  0 0 "[    .    1    .    2]" 1 
        107 1  35 THR HB   1  36 GLY H    3.710 .  5.620 3.888 2.953 4.463     .  0 0 "[    .    1    .    2]" 1 
        108 1  36 GLY H    1  37 ILE H    2.570 .  3.340 2.474 2.191 2.673     .  0 0 "[    .    1    .    2]" 1 
        109 1  37 ILE H    1  37 ILE HB   2.550 .  3.300 2.504 2.450 2.562     .  0 0 "[    .    1    .    2]" 1 
        110 1  37 ILE H    1  38 VAL H    3.810 .  5.820 4.485 4.413 4.559     .  0 0 "[    .    1    .    2]" 1 
        111 1  37 ILE HA   1  38 VAL H    2.370 .  2.940 2.191 2.158 2.249     .  0 0 "[    .    1    .    2]" 1 
        112 1  38 VAL H    1  38 VAL HB   2.750 .  3.700 3.076 2.508 3.637     .  0 0 "[    .    1    .    2]" 1 
        113 1  38 VAL H    1  39 LYS H    3.390 .  4.980 4.421 4.173 4.626     .  0 0 "[    .    1    .    2]" 1 
        114 1  38 VAL HA   1  39 LYS H    2.470 .  3.140 2.128 2.085 2.220     .  0 0 "[    .    1    .    2]" 1 
        115 1  39 LYS H    1  39 LYS HB2  2.770 .  3.740 2.462 2.250 2.660     .  0 0 "[    .    1    .    2]" 1 
        116 1  39 LYS H    1  40 GLU H    2.690 .  3.580 2.307 2.137 2.538     .  0 0 "[    .    1    .    2]" 1 
        117 1  39 LYS HB2  1  40 GLU H    3.050 .  4.300 2.982 2.393 3.440     .  0 0 "[    .    1    .    2]" 1 
        118 1  39 LYS HB3  1  40 GLU H    2.970 .  4.140 3.927 3.395 4.307 0.167  4 0 "[    .    1    .    2]" 1 
        119 1  40 GLU H    1  40 GLU HB3  2.650 .  3.500 2.696 2.434 3.588 0.088  4 0 "[    .    1    .    2]" 1 
        120 1  40 GLU H    1  40 GLU HB2  2.530 .  3.260 2.518 2.058 3.032     .  0 0 "[    .    1    .    2]" 1 
        121 1  40 GLU H    1  41 ASP H    3.190 .  4.580 4.426 3.622 4.611 0.031 15 0 "[    .    1    .    2]" 1 
        122 1  40 GLU HA   1  41 ASP H    2.250 .  2.700 2.225 2.135 2.363     .  0 0 "[    .    1    .    2]" 1 
        123 1  40 GLU HB3  1  41 ASP H    3.030 .  4.260 3.934 2.545 4.370 0.110  9 0 "[    .    1    .    2]" 1 
        124 1  40 GLU HB2  1  41 ASP H    3.170 .  4.540 4.255 3.722 4.550 0.010 12 0 "[    .    1    .    2]" 1 
        125 1  41 ASP H    1  41 ASP HB2  2.370 .  2.950 2.768 2.440 3.104 0.154  9 0 "[    .    1    .    2]" 1 
        126 1  41 ASP H    1  42 CYS H    3.290 .  4.780 4.482 4.197 4.586     .  0 0 "[    .    1    .    2]" 1 
        127 1  41 ASP HA   1  42 CYS H    2.230 .  2.660 2.250 2.101 2.793 0.133  6 0 "[    .    1    .    2]" 1 
        128 1  41 ASP HB2  1  42 CYS H    3.030 .  4.260 3.977 3.457 4.225     .  0 0 "[    .    1    .    2]" 1 
        129 1  42 CYS H    1  43 GLU H    3.750 .  5.700 2.714 1.718 4.337 0.082 12 0 "[    .    1    .    2]" 1 
        130 1  42 CYS HB2  1  43 GLU H    3.290 .  4.780 3.534 2.001 4.617     .  0 0 "[    .    1    .    2]" 1 
        131 1  42 CYS HB3  1  43 GLU H    3.290 .  4.780 3.541 1.945 4.606     .  0 0 "[    .    1    .    2]" 1 
        132 1  43 GLU H    1  44 ILE H    3.170 .  4.540 2.606 1.766 3.820 0.034 19 0 "[    .    1    .    2]" 1 
        133 1  43 GLU HB2  1  44 ILE H    3.510 .  5.220 3.521 2.275 4.031     .  0 0 "[    .    1    .    2]" 1 
        134 1  43 GLU HB3  1  44 ILE H    3.510 .  5.220 2.934 2.049 4.264     .  0 0 "[    .    1    .    2]" 1 
        135 1  44 ILE H    1  45 LYS H    2.610 .  3.420 2.661 2.242 3.496 0.076 14 0 "[    .    1    .    2]" 1 
        136 1  44 ILE HB   1  45 LYS H    3.230 .  4.660 4.103 3.083 4.419     .  0 0 "[    .    1    .    2]" 1 
        137 1  45 LYS H    1  45 LYS HB3  2.490 .  3.180 2.535 1.975 3.446 0.266 19 0 "[    .    1    .    2]" 1 
        138 1  45 LYS H    1  45 LYS HB2  2.370 .  2.940 2.569 2.164 3.130 0.190 10 0 "[    .    1    .    2]" 1 
        139 1  45 LYS H    1  46 GLY H    3.330 .  4.860 4.512 4.409 4.588     .  0 0 "[    .    1    .    2]" 1 
        140 1  45 LYS HA   1  46 GLY H    2.410 .  3.020 2.182 2.094 2.720     .  0 0 "[    .    1    .    2]" 1 
        141 1  45 LYS HB3  1  46 GLY H    3.710 .  5.620 4.016 2.416 4.402     .  0 0 "[    .    1    .    2]" 1 
        142 1  45 LYS HB2  1  46 GLY H    2.950 .  4.100 4.103 3.575 4.252 0.152  3 0 "[    .    1    .    2]" 1 
        143 1  46 GLY H    1  47 GLU H    2.570 .  3.340 2.237 1.743 2.560 0.057 19 0 "[    .    1    .    2]" 1 
        144 1  47 GLU H    1  47 GLU HB2  2.530 .  3.260 2.345 2.092 2.563     .  0 0 "[    .    1    .    2]" 1 
        145 1  47 GLU H    1  47 GLU HB3  2.790 .  3.780 3.584 3.394 3.716     .  0 0 "[    .    1    .    2]" 1 
        146 1  47 GLU H    1  48 SER H    3.430 .  5.060 4.547 4.415 4.607     .  0 0 "[    .    1    .    2]" 1 
        147 1  47 GLU HA   1  48 SER H    2.250 .  2.700 2.351 2.194 2.640     .  0 0 "[    .    1    .    2]" 1 
        148 1  47 GLU HB2  1  48 SER H    2.970 .  4.140 3.784 3.140 4.080     .  0 0 "[    .    1    .    2]" 1 
        149 1  47 GLU HB3  1  48 SER H    2.530 .  3.260 2.517 1.976 2.923     .  0 0 "[    .    1    .    2]" 1 
        150 1  48 SER H    1  49 VAL H    3.650 .  5.500 4.482 4.225 4.559     .  0 0 "[    .    1    .    2]" 1 
        151 1  48 SER HA   1  49 VAL H    2.510 .  3.220 2.213 2.123 2.320     .  0 0 "[    .    1    .    2]" 1 
        152 1  49 VAL H    1  50 ALA H    2.670 .  3.540 2.451 2.140 3.044     .  0 0 "[    .    1    .    2]" 1 
        153 1  50 ALA H    1  51 GLY H    2.830 .  3.860 4.031 3.391 4.137 0.277  4 0 "[    .    1    .    2]" 1 
        154 1  50 ALA HA   1  51 GLY H    2.310 .  2.820 2.206 2.122 2.328     .  0 0 "[    .    1    .    2]" 1 
        155 1  51 GLY H    1  52 ARG H    2.670 .  3.540 2.225 1.994 2.567     .  0 0 "[    .    1    .    2]" 1 
        156 1  51 GLY HA2  1  52 ARG H    2.570 .  3.340 3.124 2.997 3.302     .  0 0 "[    .    1    .    2]" 1 
        157 1  52 ARG H    1  52 ARG HB3  2.910 .  4.020 3.559 3.021 3.746     .  0 0 "[    .    1    .    2]" 1 
        158 1  52 ARG H    1  52 ARG HB2  2.730 .  3.660 2.807 2.337 3.784 0.124  1 0 "[    .    1    .    2]" 1 
        159 1  52 ARG H    1  53 ILE H    3.390 .  4.980 4.487 4.384 4.561     .  0 0 "[    .    1    .    2]" 1 
        160 1  52 ARG HA   1  53 ILE H    2.410 .  3.020 2.453 2.283 2.711     .  0 0 "[    .    1    .    2]" 1 
        161 1  52 ARG HB3  1  53 ILE H    2.750 .  3.700 2.730 2.182 3.639     .  0 0 "[    .    1    .    2]" 1 
        162 1  52 ARG HB2  1  53 ILE H    2.930 .  4.060 3.285 1.808 3.904     .  0 0 "[    .    1    .    2]" 1 
        163 1  53 ILE H    1  53 ILE HB   2.310 .  2.820 2.506 2.370 2.594     .  0 0 "[    .    1    .    2]" 1 
        164 1  53 ILE H    1  54 LEU H    4.130 .  6.460 4.360 4.241 4.488     .  0 0 "[    .    1    .    2]" 1 
        165 1  53 ILE HA   1  54 LEU H    2.410 .  3.020 2.152 2.127 2.209     .  0 0 "[    .    1    .    2]" 1 
        166 1  53 ILE HB   1  54 LEU H    3.310 .  4.820 4.301 4.069 4.489     .  0 0 "[    .    1    .    2]" 1 
        167 1  54 LEU H    1  54 LEU HB2  2.730 .  3.660 2.581 2.228 2.908     .  0 0 "[    .    1    .    2]" 1 
        168 1  54 LEU H    1  54 LEU HB3  2.730 .  3.660 2.879 2.464 3.594     .  0 0 "[    .    1    .    2]" 1 
        169 1  54 LEU H    1  55 VAL H    4.010 .  6.220 4.414 4.296 4.517     .  0 0 "[    .    1    .    2]" 1 
        170 1  54 LEU HB2  1  55 VAL H    3.490 .  5.180 4.341 4.202 4.450     .  0 0 "[    .    1    .    2]" 1 
        171 1  55 VAL H    1  55 VAL HB   2.630 .  3.460 2.716 2.550 3.646 0.186 17 0 "[    .    1    .    2]" 1 
        172 1  55 VAL H    1  56 PHE H    3.550 .  5.300 4.187 3.986 4.413     .  0 0 "[    .    1    .    2]" 1 
        173 1  55 VAL HA   1  56 PHE H    2.290 .  2.780 2.150 2.107 2.186     .  0 0 "[    .    1    .    2]" 1 
        174 1  55 VAL HB   1  56 PHE H    4.150 .  6.500 4.266 3.190 4.412     .  0 0 "[    .    1    .    2]" 1 
        175 1  57 PRO HB2  1  58 GLY H    2.950 .  4.100 2.754 2.197 3.788     .  0 0 "[    .    1    .    2]" 1 
        176 1  60 LYS HB2  1  61 GLY H    4.150 .  6.500 3.937 2.297 4.572     .  0 0 "[    .    1    .    2]" 1 
        177 1  60 LYS HB3  1  61 GLY H    4.150 .  6.500 3.333 1.912 4.481     .  0 0 "[    .    1    .    2]" 1 
        178 1  61 GLY H    1  62 SER H    2.830 .  3.860 3.425 2.305 4.042 0.182 15 0 "[    .    1    .    2]" 1 
        179 1  62 SER H    1  63 THR H    3.170 .  4.540 4.021 2.360 4.606 0.066 10 0 "[    .    1    .    2]" 1 
        180 1  62 SER HA   1  63 THR H    2.330 .  2.860 2.511 2.123 3.014 0.154 16 0 "[    .    1    .    2]" 1 
        181 1  63 THR H    1  64 VAL H    2.530 .  3.260 2.796 1.828 3.581 0.321  2 0 "[    .    1    .    2]" 1 
        182 1  63 THR HB   1  64 VAL H    3.230 .  4.660 4.066 2.578 4.651     .  0 0 "[    .    1    .    2]" 1 
        183 1  64 VAL H    1  65 GLY H    3.290 .  4.780 3.260 2.329 4.578     .  0 0 "[    .    1    .    2]" 1 
        184 1  65 GLY H    1  66 SER H    2.750 .  3.700 2.646 1.789 3.835 0.135  4 0 "[    .    1    .    2]" 1 
        185 1  66 SER H    1  66 SER HB2  2.930 .  4.060 3.511 2.501 4.096 0.036  4 0 "[    .    1    .    2]" 1 
        186 1  66 SER H    1  66 SER HB3  2.930 .  4.060 3.246 2.535 4.085 0.025 16 0 "[    .    1    .    2]" 1 
        187 1  69 LEU HB2  1  70 LEU H    3.530 .  5.260 2.821 2.581 3.689     .  0 0 "[    .    1    .    2]" 1 
        188 1  69 LEU HA   1  71 ASN H    3.650 .  5.500 4.386 4.060 4.763     .  0 0 "[    .    1    .    2]" 1 
        189 1  70 LEU H    1  71 ASN H    2.610 .  3.420 2.594 2.490 2.707     .  0 0 "[    .    1    .    2]" 1 
        190 1  70 LEU HB3  1  71 ASN H    2.530 .  3.260 2.592 2.387 2.756     .  0 0 "[    .    1    .    2]" 1 
        191 1  71 ASN H    1  72 LEU H    2.470 .  3.140 2.694 2.542 2.797     .  0 0 "[    .    1    .    2]" 1 
        192 1  69 LEU HA   1  72 LEU H    3.170 .  4.540 3.471 3.248 3.807     .  0 0 "[    .    1    .    2]" 1 
        193 1  70 LEU H    1  72 LEU H    3.790 .  5.780 4.126 3.907 4.402     .  0 0 "[    .    1    .    2]" 1 
        194 1  70 LEU HA   1  72 LEU H    4.150 .  6.500 4.446 4.198 4.601     .  0 0 "[    .    1    .    2]" 1 
        195 1  72 LEU H    1  72 LEU HB2  2.550 .  3.300 2.524 2.469 2.614     .  0 0 "[    .    1    .    2]" 1 
        196 1  72 LEU H    1  72 LEU HB3  2.810 .  3.820 3.588 3.578 3.601     .  0 0 "[    .    1    .    2]" 1 
        197 1  69 LEU HA   1  73 ARG H    4.150 .  6.500 4.303 3.972 5.248     .  0 0 "[    .    1    .    2]" 1 
        198 1  71 ASN H    1  73 ARG H    3.410 .  5.020 4.086 3.890 4.242     .  0 0 "[    .    1    .    2]" 1 
        199 1  71 ASN HA   1  73 ARG H    4.150 .  6.500 4.332 4.065 4.577     .  0 0 "[    .    1    .    2]" 1 
        200 1  72 LEU H    1  73 ARG H    2.570 .  3.340 2.691 2.593 2.790     .  0 0 "[    .    1    .    2]" 1 
        201 1  72 LEU HB2  1  73 ARG H    2.650 .  3.500 2.615 2.478 2.792     .  0 0 "[    .    1    .    2]" 1 
        202 1  72 LEU HB3  1  73 ARG H    2.970 .  4.140 3.671 3.475 3.835     .  0 0 "[    .    1    .    2]" 1 
        203 1  73 ARG H    1  73 ARG HB2  2.510 .  3.220 2.315 2.029 2.541     .  0 0 "[    .    1    .    2]" 1 
        204 1  73 ARG H    1  73 ARG HB3  2.670 .  3.540 2.821 2.504 3.504     .  0 0 "[    .    1    .    2]" 1 
        205 1  70 LEU HA   1  74 LYS H    3.370 .  4.940 4.210 3.790 4.632     .  0 0 "[    .    1    .    2]" 1 
        206 1  71 ASN HA   1  74 LYS H    2.830 .  3.860 3.492 3.102 3.726     .  0 0 "[    .    1    .    2]" 1 
        207 1  72 LEU H    1  74 LYS H    3.350 .  4.900 4.196 4.061 4.407     .  0 0 "[    .    1    .    2]" 1 
        208 1  72 LEU HA   1  74 LYS H    4.150 .  6.500 4.450 4.214 4.682     .  0 0 "[    .    1    .    2]" 1 
        209 1  73 ARG H    1  74 LYS H    2.550 .  3.300 2.593 2.463 2.772     .  0 0 "[    .    1    .    2]" 1 
        210 1  73 ARG HB2  1  74 LYS H    2.830 .  3.860 3.648 2.801 3.896 0.036 20 0 "[    .    1    .    2]" 1 
        211 1  73 ARG HB3  1  74 LYS H    2.810 .  3.820 2.767 2.393 3.241     .  0 0 "[    .    1    .    2]" 1 
        212 1  74 LYS H    1  75 ASN H    2.510 .  3.220 2.598 2.515 2.696     .  0 0 "[    .    1    .    2]" 1 
        213 1  75 ASN H    1  75 ASN HB2  2.590 .  3.380 2.591 2.254 2.748     .  0 0 "[    .    1    .    2]" 1 
        214 1  75 ASN H    1  75 ASN HB3  2.590 .  3.380 2.705 2.469 3.557 0.177  5 0 "[    .    1    .    2]" 1 
        215 1  75 ASN H    1  76 GLY H    2.450 .  3.100 2.261 2.113 2.477     .  0 0 "[    .    1    .    2]" 1 
        216 1  75 ASN HB2  1  76 GLY H    3.650 .  5.500 3.959 3.249 4.193     .  0 0 "[    .    1    .    2]" 1 
        217 1  75 ASN HB3  1  76 GLY H    3.650 .  5.500 3.158 2.744 4.006     .  0 0 "[    .    1    .    2]" 1 
        218 1  76 GLY H    1  77 VAL H    2.450 .  3.100 2.296 2.066 2.464     .  0 0 "[    .    1    .    2]" 1 
        219 1  77 VAL H    1  78 ALA H    2.390 .  2.980 2.340 2.153 2.673     .  0 0 "[    .    1    .    2]" 1 
        220 1  77 VAL HA   1  78 ALA H    2.670 .  3.540 3.124 2.975 3.493     .  0 0 "[    .    1    .    2]" 1 
        221 1  77 VAL HB   1  78 ALA H    3.350 .  4.900 4.297 2.908 4.431     .  0 0 "[    .    1    .    2]" 1 
        222 1  79 PRO HA   1  80 LYS H    2.450 .  3.100 2.269 2.200 2.352     .  0 0 "[    .    1    .    2]" 1 
        223 1  79 PRO HB2  1  80 LYS H    2.790 .  3.780 3.265 2.818 3.662     .  0 0 "[    .    1    .    2]" 1 
        224 1  79 PRO HB3  1  80 LYS H    2.930 .  4.060 3.443 2.984 3.828     .  0 0 "[    .    1    .    2]" 1 
        225 1  80 LYS H    1  80 LYS HB2  2.490 .  3.180 2.312 2.106 2.536     .  0 0 "[    .    1    .    2]" 1 
        226 1  80 LYS H    1  80 LYS HB3  2.630 .  3.460 3.358 2.620 3.574 0.114 15 0 "[    .    1    .    2]" 1 
        227 1  80 LYS H    1  81 ALA H    2.350 .  2.900 2.467 2.225 2.675     .  0 0 "[    .    1    .    2]" 1 
        228 1  80 LYS HB2  1  81 ALA H    2.890 .  3.980 3.059 2.617 3.934     .  0 0 "[    .    1    .    2]" 1 
        229 1  80 LYS HB3  1  81 ALA H    2.730 .  3.660 3.430 2.921 3.747 0.087  9 0 "[    .    1    .    2]" 1 
        230 1  81 ALA H    1  82 ILE H    3.310 .  4.820 4.308 4.195 4.367     .  0 0 "[    .    1    .    2]" 1 
        231 1  81 ALA HA   1  82 ILE H    2.430 .  3.060 2.329 2.185 2.455     .  0 0 "[    .    1    .    2]" 1 
        232 1  82 ILE H    1  82 ILE HB   2.850 .  3.900 3.133 2.698 3.908 0.008 16 0 "[    .    1    .    2]" 1 
        233 1  82 ILE H    1  83 ILE H    3.590 .  5.380 4.211 4.026 4.399     .  0 0 "[    .    1    .    2]" 1 
        234 1  82 ILE HA   1  83 ILE H    2.270 .  2.740 2.158 2.104 2.246     .  0 0 "[    .    1    .    2]" 1 
        235 1  82 ILE HB   1  83 ILE H    3.150 .  4.500 3.975 2.816 4.301     .  0 0 "[    .    1    .    2]" 1 
        236 1  83 ILE H    1  83 ILE HB   2.610 .  3.420 2.880 2.697 2.979     .  0 0 "[    .    1    .    2]" 1 
        237 1  83 ILE H    1  84 ASN H    3.770 .  5.740 4.326 4.242 4.447     .  0 0 "[    .    1    .    2]" 1 
        238 1  83 ILE HA   1  84 ASN H    2.310 .  2.820 2.171 2.140 2.198     .  0 0 "[    .    1    .    2]" 1 
        239 1  83 ILE HB   1  84 ASN H    3.250 .  4.700 4.048 3.859 4.134     .  0 0 "[    .    1    .    2]" 1 
        240 1  84 ASN H    1  84 ASN HB2  2.630 .  3.460 2.621 2.505 2.810     .  0 0 "[    .    1    .    2]" 1 
        241 1  84 ASN H    1  85 LYS H    3.970 .  6.140 4.481 4.429 4.525     .  0 0 "[    .    1    .    2]" 1 
        242 1  84 ASN HB2  1  85 LYS H    2.770 .  3.740 3.639 3.160 3.828 0.088 17 0 "[    .    1    .    2]" 1 
        243 1  84 ASN HB3  1  85 LYS H    2.770 .  3.740 2.447 2.150 2.695     .  0 0 "[    .    1    .    2]" 1 
        244 1  85 LYS H    1  86 LYS H    2.370 .  2.940 2.288 2.006 2.691     .  0 0 "[    .    1    .    2]" 1 
        245 1  85 LYS HB3  1  86 LYS H    2.830 .  3.860 2.674 2.204 3.955 0.095 19 0 "[    .    1    .    2]" 1 
        246 1  86 LYS H    1  86 LYS HB3  2.810 .  3.820 3.133 2.596 3.759     .  0 0 "[    .    1    .    2]" 1 
        247 1  86 LYS H    1  87 THR H    3.330 .  4.860 4.023 2.040 4.331     .  0 0 "[    .    1    .    2]" 1 
        248 1  86 LYS HB2  1  87 THR H    3.570 .  5.340 4.248 2.668 4.562     .  0 0 "[    .    1    .    2]" 1 
        249 1  86 LYS HB3  1  87 THR H    3.570 .  5.340 4.013 3.228 4.446     .  0 0 "[    .    1    .    2]" 1 
        250 1  87 THR H    1  88 GLU H    4.150 .  6.500 4.445 3.840 4.615     .  0 0 "[    .    1    .    2]" 1 
        251 1  87 THR HA   1  88 GLU H    2.530 .  3.260 2.360 2.112 2.649     .  0 0 "[    .    1    .    2]" 1 
        252 1  87 THR HB   1  88 GLU H    3.570 .  5.340 3.755 2.564 4.248     .  0 0 "[    .    1    .    2]" 1 
        253 1  88 GLU H    1  89 THR H    3.790 .  5.780 4.485 4.330 4.586     .  0 0 "[    .    1    .    2]" 1 
        254 1  88 GLU HA   1  89 THR H    2.450 .  3.100 2.309 2.195 2.500     .  0 0 "[    .    1    .    2]" 1 
        255 1  88 GLU HB2  1  89 THR H    3.170 .  4.540 4.007 3.331 4.328     .  0 0 "[    .    1    .    2]" 1 
        256 1  88 GLU HB3  1  89 THR H    3.170 .  4.540 3.202 2.265 4.165     .  0 0 "[    .    1    .    2]" 1 
        257 1  89 THR H    1  90 ILE H    2.630 .  3.460 2.798 2.616 2.975     .  0 0 "[    .    1    .    2]" 1 
        258 1  90 ILE H    1  90 ILE HB   2.770 .  3.740 2.973 2.366 3.661     .  0 0 "[    .    1    .    2]" 1 
        259 1  90 ILE H    1  91 ILE H    2.830 .  3.860 2.682 2.544 2.841     .  0 0 "[    .    1    .    2]" 1 
        260 1  89 THR H    1  91 ILE H    3.230 .  4.660 4.229 4.062 4.490     .  0 0 "[    .    1    .    2]" 1 
        261 1  89 THR HA   1  91 ILE H    4.150 .  6.500 4.334 4.063 4.699     .  0 0 "[    .    1    .    2]" 1 
        262 1  90 ILE HB   1  91 ILE H    3.770 .  5.740 3.093 2.451 3.994     .  0 0 "[    .    1    .    2]" 1 
        263 1  91 ILE H    1  91 ILE HB   2.610 .  3.420 2.574 2.448 2.681     .  0 0 "[    .    1    .    2]" 1 
        264 1  89 THR HA   1  92 ALA H    2.930 .  4.060 3.498 3.204 3.761     .  0 0 "[    .    1    .    2]" 1 
        265 1  90 ILE H    1  92 ALA H    3.290 .  4.780 4.194 4.010 4.450     .  0 0 "[    .    1    .    2]" 1 
        266 1  90 ILE HA   1  92 ALA H    4.150 .  6.500 4.498 4.283 4.764     .  0 0 "[    .    1    .    2]" 1 
        267 1  91 ILE H    1  92 ALA H    2.510 .  3.220 2.554 2.440 2.654     .  0 0 "[    .    1    .    2]" 1 
        268 1  91 ILE HB   1  92 ALA H    2.610 .  3.420 2.557 2.358 2.761     .  0 0 "[    .    1    .    2]" 1 
        269 1  92 ALA H    1  93 VAL H    2.770 .  3.740 2.751 2.615 2.879     .  0 0 "[    .    1    .    2]" 1 
        270 1  92 ALA H    1  94 GLY H    3.890 .  5.980 4.227 4.054 4.368     .  0 0 "[    .    1    .    2]" 1 
        271 1  89 THR HA   1  93 VAL H    4.110 .  6.420 4.141 3.690 4.510     .  0 0 "[    .    1    .    2]" 1 
        272 1  90 ILE HA   1  93 VAL H    4.150 .  6.500 3.635 3.175 4.130     .  0 0 "[    .    1    .    2]" 1 
        273 1  91 ILE HA   1  93 VAL H    4.150 .  6.500 4.504 4.275 4.702     .  0 0 "[    .    1    .    2]" 1 
        274 1  90 ILE HA   1  94 GLY H    3.110 .  4.420 4.197 3.617 4.447 0.027 18 0 "[    .    1    .    2]" 1 
        275 1  91 ILE HA   1  94 GLY H    3.790 .  5.780 3.548 3.389 3.762     .  0 0 "[    .    1    .    2]" 1 
        276 1  92 ALA HA   1  94 GLY H    3.490 .  5.180 4.557 4.446 4.674     .  0 0 "[    .    1    .    2]" 1 
        277 1  93 VAL H    1  94 GLY H    2.730 .  3.660 2.705 2.527 2.809     .  0 0 "[    .    1    .    2]" 1 
        278 1  91 ILE HA   1  95 ALA H    4.130 .  6.460 3.992 3.760 4.307     .  0 0 "[    .    1    .    2]" 1 
        279 1  92 ALA HA   1  95 ALA H    2.990 .  4.180 3.613 3.373 3.848     .  0 0 "[    .    1    .    2]" 1 
        280 1  93 VAL H    1  95 ALA H    3.750 .  5.700 4.201 4.085 4.304     .  0 0 "[    .    1    .    2]" 1 
        281 1  93 VAL HA   1  95 ALA H    4.150 .  6.500 4.557 4.421 4.684     .  0 0 "[    .    1    .    2]" 1 
        282 1  94 GLY H    1  95 ALA H    2.630 .  3.460 2.700 2.597 2.779     .  0 0 "[    .    1    .    2]" 1 
        283 1  95 ALA H    1  96 ALA H    2.890 .  3.980 2.595 2.479 2.686     .  0 0 "[    .    1    .    2]" 1 
        284 1  95 ALA H    1  97 MET H    3.990 .  6.180 4.182 3.906 4.371     .  0 0 "[    .    1    .    2]" 1 
        285 1  92 ALA HA   1  96 ALA H    4.050 .  6.300 4.019 3.844 4.277     .  0 0 "[    .    1    .    2]" 1 
        286 1  93 VAL HA   1  96 ALA H    4.050 .  6.300 3.616 3.399 3.803     .  0 0 "[    .    1    .    2]" 1 
        287 1  94 GLY H    1  96 ALA H    4.150 .  6.500 4.098 3.994 4.220     .  0 0 "[    .    1    .    2]" 1 
        288 1  95 ALA HA   1  97 MET H    3.230 .  4.660 4.234 3.836 4.504     .  0 0 "[    .    1    .    2]" 1 
        289 1  96 ALA H    1  97 MET H    2.630 .  3.460 2.663 2.549 2.808     .  0 0 "[    .    1    .    2]" 1 
        290 1  97 MET H    1  97 MET HB3  2.790 .  3.780 3.601 3.583 3.620     .  0 0 "[    .    1    .    2]" 1 
        291 1  97 MET H    1  97 MET HB2  2.790 .  3.780 2.451 2.330 2.645     .  0 0 "[    .    1    .    2]" 1 
        292 1  97 MET H    1  98 ALA H    2.430 .  3.060 2.506 2.351 2.629     .  0 0 "[    .    1    .    2]" 1 
        293 1  97 MET HB3  1  98 ALA H    2.770 .  3.740 3.715 3.571 3.810 0.070  5 0 "[    .    1    .    2]" 1 
        294 1  97 MET HB2  1  98 ALA H    2.530 .  3.260 2.743 2.425 3.002     .  0 0 "[    .    1    .    2]" 1 
        295 1  98 ALA H    1  99 GLU H    2.390 .  2.980 2.509 2.343 2.656     .  0 0 "[    .    1    .    2]" 1 
        296 1  99 GLU H    1  99 GLU HA   2.210 .  2.620 2.266 2.253 2.282     .  0 0 "[    .    1    .    2]" 1 
        297 1  99 GLU H    1  99 GLU HB2  2.970 .  4.140 3.339 3.044 3.651     .  0 0 "[    .    1    .    2]" 1 
        298 1  99 GLU H    1  99 GLU HB3  2.970 .  4.140 3.883 3.588 4.103     .  0 0 "[    .    1    .    2]" 1 
        299 1  99 GLU H    1 100 ILE H    2.410 .  3.020 2.726 2.580 2.933     .  0 0 "[    .    1    .    2]" 1 
        300 1  99 GLU HB2  1 100 ILE H    3.190 .  4.580 4.421 4.159 4.619 0.039  6 0 "[    .    1    .    2]" 1 
        301 1  99 GLU HB3  1 100 ILE H    3.190 .  4.580 4.367 4.178 4.482     .  0 0 "[    .    1    .    2]" 1 
        302 1 100 ILE H    1 100 ILE HB   2.590 .  3.380 2.641 2.541 2.740     .  0 0 "[    .    1    .    2]" 1 
        303 1 101 PRO HA   1 102 LEU H    2.410 .  3.020 2.167 2.126 2.237     .  0 0 "[    .    1    .    2]" 1 
        304 1 102 LEU H    1 102 LEU HB2  2.930 .  4.060 3.270 2.488 3.881     .  0 0 "[    .    1    .    2]" 1 
        305 1 102 LEU H    1 102 LEU HB3  2.930 .  4.060 2.871 2.435 3.384     .  0 0 "[    .    1    .    2]" 1 
        306 1 102 LEU H    1 103 VAL H    3.490 .  5.180 4.379 4.206 4.510     .  0 0 "[    .    1    .    2]" 1 
        307 1 102 LEU HA   1 103 VAL H    2.350 .  2.900 2.172 2.107 2.261     .  0 0 "[    .    1    .    2]" 1 
        308 1 102 LEU HB2  1 103 VAL H    3.350 .  4.900 3.643 2.690 4.520     .  0 0 "[    .    1    .    2]" 1 
        309 1 102 LEU HB3  1 103 VAL H    3.350 .  4.900 4.063 3.733 4.351     .  0 0 "[    .    1    .    2]" 1 
        310 1 103 VAL H    1 104 GLU H    3.510 .  5.220 4.415 4.369 4.443     .  0 0 "[    .    1    .    2]" 1 
        311 1 103 VAL HA   1 104 GLU H    2.470 .  3.140 2.349 2.170 2.524     .  0 0 "[    .    1    .    2]" 1 
        312 1 103 VAL HB   1 104 GLU H    2.470 .  3.140 2.554 2.322 2.940     .  0 0 "[    .    1    .    2]" 1 
        313 1 104 GLU H    1 105 VAL H    3.370 .  4.940 4.387 4.269 4.469     .  0 0 "[    .    1    .    2]" 1 
        314 1 104 GLU HA   1 105 VAL H    2.330 .  2.860 2.142 2.087 2.181     .  0 0 "[    .    1    .    2]" 1 
        315 1 105 VAL H    1 106 ARG H    3.430 .  5.060 4.368 4.081 4.605     .  0 0 "[    .    1    .    2]" 1 
        316 1 105 VAL HA   1 106 ARG H    2.270 .  2.740 2.172 2.109 2.354     .  0 0 "[    .    1    .    2]" 1 
        317 1 105 VAL HB   1 106 ARG H    3.510 .  5.220 3.700 2.644 4.424     .  0 0 "[    .    1    .    2]" 1 
        318 1 106 ARG H    1 107 ASP H    2.410 .  3.020 2.451 1.827 3.087 0.067 13 0 "[    .    1    .    2]" 1 
        319 1 106 ARG HB3  1 107 ASP H    3.250 .  4.700 3.880 2.700 4.640     .  0 0 "[    .    1    .    2]" 1 
        320 1 107 ASP H    1 107 ASP HB3  2.490 .  3.180 2.709 2.437 2.964     .  0 0 "[    .    1    .    2]" 1 
        321 1 107 ASP H    1 108 GLU H    3.230 .  4.660 4.384 3.966 4.536     .  0 0 "[    .    1    .    2]" 1 
        322 1 107 ASP HA   1 108 GLU H    2.190 .  2.580 2.150 2.092 2.224     .  0 0 "[    .    1    .    2]" 1 
        323 1 107 ASP HB2  1 108 GLU H    3.370 .  4.940 4.268 4.083 4.480     .  0 0 "[    .    1    .    2]" 1 
        324 1 107 ASP HB3  1 108 GLU H    3.370 .  4.940 4.031 3.657 4.395     .  0 0 "[    .    1    .    2]" 1 
        325 1 108 GLU H    1 108 GLU HB2  2.390 .  2.980 2.392 2.047 2.565     .  0 0 "[    .    1    .    2]" 1 
        326 1 108 GLU H    1 109 LYS H    2.430 .  3.060 2.531 2.463 2.622     .  0 0 "[    .    1    .    2]" 1 
        327 1 108 GLU H    1 110 PHE H    3.390 .  4.980 4.269 4.120 4.523     .  0 0 "[    .    1    .    2]" 1 
        328 1 108 GLU HB3  1 109 LYS H    2.850 .  3.900 3.038 2.766 3.913 0.013 16 0 "[    .    1    .    2]" 1 
        329 1 109 LYS H    1 109 LYS HB2  2.370 .  2.940 2.350 2.174 2.534     .  0 0 "[    .    1    .    2]" 1 
        330 1 109 LYS H    1 109 LYS HB3  2.610 .  3.420 3.545 3.485 3.576 0.156  7 0 "[    .    1    .    2]" 1 
        331 1 109 LYS H    1 110 PHE H    2.410 .  3.020 2.627 2.498 2.772     .  0 0 "[    .    1    .    2]" 1 
        332 1 109 LYS H    1 111 PHE H    3.990 .  6.180 4.417 4.271 4.559     .  0 0 "[    .    1    .    2]" 1 
        333 1 108 GLU HA   1 110 PHE H    3.550 .  5.300 3.893 3.589 4.218     .  0 0 "[    .    1    .    2]" 1 
        334 1 110 PHE H    1 110 PHE HB2  2.510 .  3.220 2.595 2.519 2.714     .  0 0 "[    .    1    .    2]" 1 
        335 1 110 PHE H    1 110 PHE HB3  2.490 .  3.180 2.482 2.360 2.557     .  0 0 "[    .    1    .    2]" 1 
        336 1 108 GLU HA   1 111 PHE H    2.990 .  4.180 3.550 3.232 3.848     .  0 0 "[    .    1    .    2]" 1 
        337 1 109 LYS HA   1 111 PHE H    4.150 .  6.500 4.212 3.892 4.434     .  0 0 "[    .    1    .    2]" 1 
        338 1 110 PHE H    1 111 PHE H    2.530 .  3.260 2.725 2.650 2.908     .  0 0 "[    .    1    .    2]" 1 
        339 1 110 PHE HB2  1 111 PHE H    2.990 .  4.180 3.876 3.797 3.986     .  0 0 "[    .    1    .    2]" 1 
        340 1 110 PHE HB3  1 111 PHE H    2.690 .  3.580 2.540 2.414 2.729     .  0 0 "[    .    1    .    2]" 1 
        341 1 111 PHE H    1 111 PHE HB2  2.570 .  3.340 2.454 2.344 2.558     .  0 0 "[    .    1    .    2]" 1 
        342 1 111 PHE H    1 111 PHE HB3  2.890 .  3.980 3.593 3.572 3.612     .  0 0 "[    .    1    .    2]" 1 
        343 1 111 PHE H    1 112 GLU H    2.490 .  3.180 2.487 2.349 2.565     .  0 0 "[    .    1    .    2]" 1 
        344 1 111 PHE HB2  1 112 GLU H    2.770 .  3.740 2.937 2.757 3.108     .  0 0 "[    .    1    .    2]" 1 
        345 1 111 PHE HB3  1 112 GLU H    2.850 .  3.900 3.886 3.788 3.944 0.044 11 0 "[    .    1    .    2]" 1 
        346 1 112 GLU H    1 112 GLU HB3  2.510 .  3.220 2.895 2.369 3.458 0.238 17 0 "[    .    1    .    2]" 1 
        347 1 112 GLU H    1 113 ALA H    2.330 .  2.860 2.466 2.278 2.762     .  0 0 "[    .    1    .    2]" 1 
        348 1 112 GLU HB3  1 113 ALA H    2.630 .  3.460 2.997 2.440 3.582 0.122 20 0 "[    .    1    .    2]" 1 
        349 1 112 GLU HB2  1 113 ALA H    2.810 .  3.820 3.440 2.798 3.916 0.096 19 0 "[    .    1    .    2]" 1 
        350 1 113 ALA H    1 114 VAL H    2.290 .  2.780 2.457 2.275 2.656     .  0 0 "[    .    1    .    2]" 1 
        351 1 114 VAL H    1 114 VAL HB   2.270 .  2.740 2.619 2.502 2.745 0.005  8 0 "[    .    1    .    2]" 1 
        352 1 114 VAL H    1 115 LYS H    3.590 .  5.380 4.547 4.466 4.608     .  0 0 "[    .    1    .    2]" 1 
        353 1 114 VAL HA   1 115 LYS H    2.250 .  2.700 2.158 2.091 2.211     .  0 0 "[    .    1    .    2]" 1 
        354 1 114 VAL HB   1 115 LYS H    3.110 .  4.420 4.186 4.118 4.262     .  0 0 "[    .    1    .    2]" 1 
        355 1 115 LYS H    1 116 THR H    3.330 .  4.860 4.432 4.376 4.506     .  0 0 "[    .    1    .    2]" 1 
        356 1 116 THR H    1 116 THR HB   2.410 .  3.020 2.614 2.514 2.762     .  0 0 "[    .    1    .    2]" 1 
        357 1 116 THR H    1 117 GLY H    3.370 .  4.940 4.396 4.206 4.579     .  0 0 "[    .    1    .    2]" 1 
        358 1 116 THR HA   1 117 GLY H    2.270 .  2.740 2.171 2.130 2.222     .  0 0 "[    .    1    .    2]" 1 
        359 1 116 THR HB   1 117 GLY H    4.150 .  6.500 4.321 4.164 4.439     .  0 0 "[    .    1    .    2]" 1 
        360 1 117 GLY H    1 118 ASP H    2.610 .  3.420 2.243 1.916 2.545     .  0 0 "[    .    1    .    2]" 1 
        361 1 118 ASP H    1 118 ASP HB3  2.730 .  3.660 3.372 2.712 3.647     .  0 0 "[    .    1    .    2]" 1 
        362 1 118 ASP H    1 118 ASP HB2  2.370 .  2.940 2.413 2.275 2.950 0.010 12 0 "[    .    1    .    2]" 1 
        363 1 118 ASP H    1 119 ARG H    3.450 .  5.100 4.518 4.378 4.648     .  0 0 "[    .    1    .    2]" 1 
        364 1 118 ASP HA   1 119 ARG H    2.290 .  2.780 2.596 2.320 2.816 0.036  8 0 "[    .    1    .    2]" 1 
        365 1 118 ASP HB3  1 119 ARG H    2.650 .  3.500 2.356 1.803 3.091     .  0 0 "[    .    1    .    2]" 1 
        366 1 118 ASP HB2  1 119 ARG H    2.910 .  4.020 3.628 3.183 3.918     .  0 0 "[    .    1    .    2]" 1 
        367 1 119 ARG H    1 119 ARG HB3  2.570 .  3.340 2.750 2.458 3.581 0.241  3 0 "[    .    1    .    2]" 1 
        368 1 119 ARG H    1 120 VAL H    3.650 .  5.500 4.370 4.205 4.471     .  0 0 "[    .    1    .    2]" 1 
        369 1 119 ARG HA   1 120 VAL H    2.210 .  2.620 2.128 2.093 2.203     .  0 0 "[    .    1    .    2]" 1 
        370 1 119 ARG HB3  1 120 VAL H    3.170 .  4.540 4.021 3.091 4.394     .  0 0 "[    .    1    .    2]" 1 
        371 1 120 VAL H    1 120 VAL HB   2.470 .  3.140 2.753 2.478 3.172 0.032 15 0 "[    .    1    .    2]" 1 
        372 1 120 VAL H    1 121 VAL H    3.490 .  5.180 4.340 4.183 4.464     .  0 0 "[    .    1    .    2]" 1 
        373 1 120 VAL HA   1 121 VAL H    2.390 .  2.980 2.154 2.109 2.214     .  0 0 "[    .    1    .    2]" 1 
        374 1 120 VAL HB   1 121 VAL H    3.550 .  5.300 4.187 4.027 4.331     .  0 0 "[    .    1    .    2]" 1 
        375 1 121 VAL H    1 121 VAL HB   2.730 .  3.660 2.701 2.546 3.715 0.055  9 0 "[    .    1    .    2]" 1 
        376 1 121 VAL H    1 122 VAL H    3.530 .  5.260 4.261 4.140 4.414     .  0 0 "[    .    1    .    2]" 1 
        377 1 121 VAL HA   1 122 VAL H    2.310 .  2.820 2.145 2.068 2.216     .  0 0 "[    .    1    .    2]" 1 
        378 1 121 VAL HB   1 122 VAL H    4.070 .  6.340 4.244 3.061 4.385     .  0 0 "[    .    1    .    2]" 1 
        379 1 122 VAL H    1 122 VAL HB   2.510 .  3.220 2.769 2.492 3.061     .  0 0 "[    .    1    .    2]" 1 
        380 1 122 VAL H    1 123 ASN H    3.790 .  5.780 4.359 4.212 4.513     .  0 0 "[    .    1    .    2]" 1 
        381 1 122 VAL HA   1 123 ASN H    2.310 .  2.820 2.131 2.099 2.177     .  0 0 "[    .    1    .    2]" 1 
        382 1 122 VAL HB   1 123 ASN H    3.270 .  4.740 4.229 4.126 4.381     .  0 0 "[    .    1    .    2]" 1 
        383 1 123 ASN H    1 123 ASN HB2  2.750 .  3.700 2.883 2.352 3.191     .  0 0 "[    .    1    .    2]" 1 
        384 1 123 ASN H    1 123 ASN HB3  2.750 .  3.700 2.710 2.533 3.595     .  0 0 "[    .    1    .    2]" 1 
        385 1 123 ASN H    1 124 ALA H    3.830 .  5.860 4.021 3.836 4.310     .  0 0 "[    .    1    .    2]" 1 
        386 1 123 ASN HA   1 124 ALA H    2.390 .  2.980 2.194 2.138 2.260     .  0 0 "[    .    1    .    2]" 1 
        387 1 124 ALA H    1 125 ASP H    2.530 .  3.260 2.386 2.233 2.561     .  0 0 "[    .    1    .    2]" 1 
        388 1 125 ASP H    1 126 GLU H    2.470 .  3.140 2.554 2.354 2.662     .  0 0 "[    .    1    .    2]" 1 
        389 1 125 ASP QB   1 126 GLU H    3.090 .  4.380 2.666 2.332 3.338     .  0 0 "[    .    1    .    2]" 1 
        390 1 126 GLU H    1 126 GLU HB2  2.750 .  3.700 2.799 2.356 3.780 0.080 13 0 "[    .    1    .    2]" 1 
        391 1 126 GLU H    1 126 GLU HB3  2.750 .  3.700 3.266 2.537 3.709 0.009  8 0 "[    .    1    .    2]" 1 
        392 1 126 GLU H    1 127 GLY H    2.410 .  3.020 2.062 1.793 2.266 0.007  2 0 "[    .    1    .    2]" 1 
        393 1 126 GLU HB2  1 127 GLY H    4.150 .  6.500 3.447 2.631 4.311     .  0 0 "[    .    1    .    2]" 1 
        394 1 126 GLU HB3  1 127 GLY H    4.150 .  6.500 3.635 2.610 4.356     .  0 0 "[    .    1    .    2]" 1 
        395 1 127 GLY H    1 127 GLY HA2  2.310 .  2.820 2.354 2.295 2.426     .  0 0 "[    .    1    .    2]" 1 
        396 1 127 GLY H    1 128 TYR H    2.410 .  3.020 2.683 2.334 3.041 0.021 13 0 "[    .    1    .    2]" 1 
        397 1 127 GLY HA2  1 128 TYR H    2.470 .  3.140 2.488 2.292 2.600     .  0 0 "[    .    1    .    2]" 1 
        398 1 128 TYR H    1 129 VAL H    3.370 .  4.940 4.262 4.145 4.327     .  0 0 "[    .    1    .    2]" 1 
        399 1 128 TYR HA   1 129 VAL H    2.430 .  3.060 2.246 2.150 2.409     .  0 0 "[    .    1    .    2]" 1 
        400 1 128 TYR QB   1 129 VAL H    3.130 .  4.460 3.281 2.403 3.811     .  0 0 "[    .    1    .    2]" 1 
        401 1 129 VAL H    1 129 VAL HB   2.830 .  3.860 3.411 2.595 3.847     .  0 0 "[    .    1    .    2]" 1 
        402 1 129 VAL H    1 130 GLU H    4.110 .  6.420 4.216 4.004 4.422     .  0 0 "[    .    1    .    2]" 1 
        403 1 130 GLU H    1 131 LEU H    4.150 .  6.500 4.254 4.172 4.329     .  0 0 "[    .    1    .    2]" 1 
        404 1 130 GLU HB2  1 131 LEU H    4.150 .  6.500 4.249 3.373 4.488     .  0 0 "[    .    1    .    2]" 1 
        405 1 130 GLU HB3  1 131 LEU H    4.150 .  6.500 4.041 3.487 4.411     .  0 0 "[    .    1    .    2]" 1 
        406 1 131 LEU H    1 132 ILE H    3.870 .  5.940 4.408 4.221 4.532     .  0 0 "[    .    1    .    2]" 1 
        407 1 131 LEU HB2  1 132 ILE H    3.670 .  5.540 4.143 2.842 4.438     .  0 0 "[    .    1    .    2]" 1 
        408 1 131 LEU HB3  1 132 ILE H    3.670 .  5.540 4.250 3.994 4.461     .  0 0 "[    .    1    .    2]" 1 
        409 1 132 ILE H    1 132 ILE HB   2.710 .  3.620 2.787 2.595 3.653 0.033  3 0 "[    .    1    .    2]" 1 
        410 1 132 ILE H    1 133 GLU H    3.490 .  5.180 4.242 4.092 4.399     .  0 0 "[    .    1    .    2]" 1 
        411 1 132 ILE HA   1 133 GLU H    2.190 .  2.580 2.074 2.012 2.124     .  0 0 "[    .    1    .    2]" 1 
        412 1 132 ILE HB   1 133 GLU H    2.850 .  3.900 4.084 3.586 4.210 0.310 17 0 "[    .    1    .    2]" 1 
        413 1 133 GLU H    1 133 GLU HB2  2.790 .  3.780 2.609 2.397 3.631     .  0 0 "[    .    1    .    2]" 1 
        414 1 133 GLU H    1 133 GLU HB3  2.790 .  3.780 3.564 2.823 3.655     .  0 0 "[    .    1    .    2]" 1 
        415 1   4 PHE H    1 129 VAL H    2.770 .  3.740 3.390 3.047 3.722     .  0 0 "[    .    1    .    2]" 1 
        416 1   4 PHE H    1 130 GLU HA   3.010 .  4.220 3.648 3.141 4.225 0.005 10 0 "[    .    1    .    2]" 1 
        417 1   4 PHE H    1 128 TYR HA   3.910 .  6.020 5.244 4.947 5.480     .  0 0 "[    .    1    .    2]" 1 
        418 1   6 CYS H    1 129 VAL H    3.190 .  4.580 4.078 3.778 4.438     .  0 0 "[    .    1    .    2]" 1 
        419 1   6 CYS H    1 128 TYR HA   2.550 .  3.300 2.725 2.192 3.317 0.017 15 0 "[    .    1    .    2]" 1 
        420 1   6 CYS H    1 127 GLY HA2  3.670 .  5.540 4.334 3.679 4.994     .  0 0 "[    .    1    .    2]" 1 
        421 1   6 CYS H    1 127 GLY HA3  3.430 .  5.060 4.113 3.571 4.894     .  0 0 "[    .    1    .    2]" 1 
        422 1   7 ARG H    1 105 VAL HA   3.450 .  5.100 3.808 3.339 4.301     .  0 0 "[    .    1    .    2]" 1 
        423 1   9 ILE H    1 103 VAL HA   2.830 .  3.860 2.685 2.229 3.088     .  0 0 "[    .    1    .    2]" 1 
        424 1   8 ALA H    1 103 VAL HA   4.110 .  6.420 5.210 4.503 6.018     .  0 0 "[    .    1    .    2]" 1 
        425 1   8 ALA H    1 127 GLY HA2  4.050 .  6.300 4.128 3.681 4.895     .  0 0 "[    .    1    .    2]" 1 
        426 1  10 THR H    1 103 VAL HA   3.330 .  4.860 4.150 3.461 4.719     .  0 0 "[    .    1    .    2]" 1 
        427 1 125 ASP H    1 127 GLY H    3.310 .  4.820 3.602 3.345 3.882     .  0 0 "[    .    1    .    2]" 1 
        428 1  11 ARG H    1 101 PRO HA   3.010 .  4.220 4.000 3.481 4.255 0.035  4 0 "[    .    1    .    2]" 1 
        429 1  12 GLY H    1 125 ASP H    3.110 .  4.420 3.474 2.947 4.298     .  0 0 "[    .    1    .    2]" 1 
        430 1  14 ALA H    1  15 GLU QB   4.170 .  6.540 4.958 4.238 5.448     .  0 0 "[    .    1    .    2]" 1 
        431 1  14 ALA H    1 123 ASN HA   3.110 .  4.420 3.783 3.379 4.392     .  0 0 "[    .    1    .    2]" 1 
        432 1  14 ALA H    1 121 VAL HA   3.410 .  5.020 4.787 4.166 5.091 0.071 15 0 "[    .    1    .    2]" 1 
        433 1  16 GLY H    1 120 VAL H    2.750 .  3.700 3.326 2.793 3.728 0.028  1 0 "[    .    1    .    2]" 1 
        434 1  17 GLU H    1 120 VAL H    3.670 .  5.540 5.203 4.804 5.546 0.006 12 0 "[    .    1    .    2]" 1 
        435 1  17 GLU H    1  53 ILE H    3.710 .  5.620 3.929 3.498 4.412     .  0 0 "[    .    1    .    2]" 1 
        436 1  16 GLY H    1  53 ILE H    3.650 .  5.500 5.428 5.153 5.620 0.120  4 0 "[    .    1    .    2]" 1 
        437 1  16 GLY H    1 121 VAL HA   2.830 .  3.860 3.758 3.400 3.945 0.085 12 0 "[    .    1    .    2]" 1 
        438 1  18 ALA H    1 120 VAL H    3.310 .  4.820 3.746 3.493 3.924     .  0 0 "[    .    1    .    2]" 1 
        439 1  18 ALA H    1 118 ASP H    3.070 .  4.340 3.736 2.889 4.133     .  0 0 "[    .    1    .    2]" 1 
        440 1  20 VAL H    1 116 THR HA   2.910 .  4.020 2.862 2.496 3.371     .  0 0 "[    .    1    .    2]" 1 
        441 1  21 THR H    1  56 PHE HA   3.430 .  5.060 3.595 2.957 5.025     .  0 0 "[    .    1    .    2]" 1 
        442 1  21 THR HA   1  23 GLU H    3.290 .  4.780 3.725 2.957 4.983 0.203 18 0 "[    .    1    .    2]" 1 
        443 1  31 ILE H    1  38 VAL HA   3.150 .  4.500 4.481 3.636 4.630 0.130  8 0 "[    .    1    .    2]" 1 
        444 1  32 ASP H    1  37 ILE H    3.130 .  4.460 3.248 2.825 3.630     .  0 0 "[    .    1    .    2]" 1 
        445 1  32 ASP H    1  36 GLY H    3.470 .  5.140 4.244 3.816 4.655     .  0 0 "[    .    1    .    2]" 1 
        446 1  32 ASP H    1  38 VAL HA   3.150 .  4.500 3.331 2.923 3.830     .  0 0 "[    .    1    .    2]" 1 
        447 1  35 THR H    1  37 ILE H    3.330 .  4.860 3.666 3.362 4.077     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 ASP HB3  1  35 THR H    3.250 .  4.700 3.017 2.247 3.404     .  0 0 "[    .    1    .    2]" 1 
        449 1  35 THR H    1  36 GLY HA2  3.810 .  5.820 4.474 4.289 4.700     .  0 0 "[    .    1    .    2]" 1 
        450 1  36 GLY H    1  37 ILE HB   3.690 .  5.580 4.739 4.458 4.958     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 ASP HB3  1  36 GLY H    3.370 .  4.940 2.788 2.386 3.307     .  0 0 "[    .    1    .    2]" 1 
        452 1  38 VAL H    1  48 SER HA   3.230 .  4.660 3.746 3.152 4.651     .  0 0 "[    .    1    .    2]" 1 
        453 1  38 VAL H    1  45 LYS HA   4.030 .  6.260 5.055 4.179 6.068     .  0 0 "[    .    1    .    2]" 1 
        454 1  31 ILE HA   1  38 VAL H    3.050 .  4.300 4.337 3.973 4.420 0.120 10 0 "[    .    1    .    2]" 1 
        455 1  31 ILE HA   1  39 LYS H    2.710 .  3.620 2.825 2.373 3.333     .  0 0 "[    .    1    .    2]" 1 
        456 1  30 GLY HA3  1  39 LYS H    3.730 .  5.660 4.373 3.715 4.977     .  0 0 "[    .    1    .    2]" 1 
        457 1  38 VAL HA   1  40 GLU H    2.890 .  3.980 3.560 3.039 4.010 0.030  5 0 "[    .    1    .    2]" 1 
        458 1  31 ILE HA   1  40 GLU H    3.410 .  5.020 4.549 3.915 5.029 0.009  8 0 "[    .    1    .    2]" 1 
        459 1  42 CYS H    1  45 LYS HB2  2.570 .  3.340 2.532 1.735 3.152 0.065 18 0 "[    .    1    .    2]" 1 
        460 1  42 CYS H    1  45 LYS HB3  2.870 .  3.940 3.388 1.773 4.032 0.092  6 0 "[    .    1    .    2]" 1 
        461 1  44 ILE H    1  45 LYS HB3  3.790 .  5.780 4.964 4.171 5.611     .  0 0 "[    .    1    .    2]" 1 
        462 1  42 CYS H    1  45 LYS H    2.870 .  3.940 3.368 2.683 3.959 0.019  1 0 "[    .    1    .    2]" 1 
        463 1  43 GLU HA   1  45 LYS H    3.550 .  5.300 3.923 3.346 4.780     .  0 0 "[    .    1    .    2]" 1 
        464 1  41 ASP HA   1  45 LYS H    3.610 .  5.420 4.614 3.629 5.439 0.019 15 0 "[    .    1    .    2]" 1 
        465 1  38 VAL H    1  46 GLY H    3.350 .  4.900 3.779 3.422 4.146     .  0 0 "[    .    1    .    2]" 1 
        466 1  38 VAL H    1  47 GLU H    2.950 .  4.100 4.091 3.690 4.234 0.134 10 0 "[    .    1    .    2]" 1 
        467 1  45 LYS HA   1  47 GLU H    2.870 .  3.940 3.345 2.915 3.540     .  0 0 "[    .    1    .    2]" 1 
        468 1  37 ILE HA   1  48 SER H    3.590 .  5.380 4.733 4.277 5.418 0.038 15 0 "[    .    1    .    2]" 1 
        469 1  37 ILE HA   1  49 VAL H    2.870 .  3.940 3.880 3.506 3.995 0.055  3 0 "[    .    1    .    2]" 1 
        470 1  36 GLY HA2  1  49 VAL H    4.070 .  6.340 4.400 3.984 5.264     .  0 0 "[    .    1    .    2]" 1 
        471 1  48 SER QB   1  50 ALA H    3.970 .  6.140 2.773 2.211 4.052     .  0 0 "[    .    1    .    2]" 1 
        472 1  50 ALA H    1  51 GLY HA2  3.910 .  6.020 6.051 5.646 6.119 0.099  4 0 "[    .    1    .    2]" 1 
        473 1  50 ALA H    1  77 VAL HA   3.750 .  5.700 4.424 3.738 4.842     .  0 0 "[    .    1    .    2]" 1 
        474 1  48 SER HA   1  50 ALA H    3.730 .  5.660 3.696 3.315 5.014     .  0 0 "[    .    1    .    2]" 1 
        475 1  52 ARG H    1  80 LYS H    2.710 .  3.620 3.069 2.582 3.522     .  0 0 "[    .    1    .    2]" 1 
        476 1  52 ARG H    1  79 PRO HA   2.450 .  3.100 2.691 2.345 3.115 0.015 19 0 "[    .    1    .    2]" 1 
        477 1  51 GLY H    1  79 PRO HA   2.810 .  3.820 2.629 2.151 2.940     .  0 0 "[    .    1    .    2]" 1 
        478 1  51 GLY H    1  77 VAL HA   4.030 .  6.260 4.884 4.383 5.334     .  0 0 "[    .    1    .    2]" 1 
        479 1  70 LEU HA   1  98 ALA H    3.090 .  4.380 4.377 4.084 4.479 0.099  2 0 "[    .    1    .    2]" 1 
        480 1  50 ALA HA   1  52 ARG H    2.930 .  4.060 3.926 3.694 4.080 0.020  7 0 "[    .    1    .    2]" 1 
        481 1  18 ALA HA   1  53 ILE H    2.750 .  3.700 3.131 2.585 3.414     .  0 0 "[    .    1    .    2]" 1 
        482 1  18 ALA H    1  53 ILE H    3.350 .  4.900 4.721 4.392 4.909 0.009 19 0 "[    .    1    .    2]" 1 
        483 1  54 LEU H    1  82 ILE HA   2.810 .  3.820 2.923 2.540 3.255     .  0 0 "[    .    1    .    2]" 1 
        484 1  21 THR H    1  55 VAL H    2.910 .  4.020 3.683 3.077 4.063 0.043  8 0 "[    .    1    .    2]" 1 
        485 1  56 PHE H    1  83 ILE H    3.310 .  4.820 3.964 3.502 4.745     .  0 0 "[    .    1    .    2]" 1 
        486 1  56 PHE H    1  84 ASN HA   3.090 .  4.380 3.284 2.520 3.820     .  0 0 "[    .    1    .    2]" 1 
        487 1  58 GLY H    1  85 LYS H    4.150 .  6.500 5.048 4.201 6.118     .  0 0 "[    .    1    .    2]" 1 
        488 1  62 SER H    1  63 THR HA   4.150 .  6.500 5.389 4.603 6.227     .  0 0 "[    .    1    .    2]" 1 
        489 1  62 SER QB   1  64 VAL H    3.530 .  5.260 3.699 2.426 5.096     .  0 0 "[    .    1    .    2]" 1 
        490 1  64 VAL HA   1  66 SER H    3.090 .  4.380 3.982 3.272 4.538 0.158  7 0 "[    .    1    .    2]" 1 
        491 1  67 TYR HA   1  70 LEU H    3.710 .  5.620 3.457 2.920 3.989     .  0 0 "[    .    1    .    2]" 1 
        492 1  76 GLY H    1  78 ALA H    2.770 .  3.740 3.644 3.418 3.782 0.042 16 0 "[    .    1    .    2]" 1 
        493 1  73 ARG H    1  75 ASN H    3.670 .  5.540 3.996 3.830 4.161     .  0 0 "[    .    1    .    2]" 1 
        494 1  73 ARG H    1  78 ALA H    3.450 .  5.100 4.794 4.008 5.000     .  0 0 "[    .    1    .    2]" 1 
        495 1  75 ASN H    1  77 VAL H    3.230 .  4.660 3.690 3.491 3.974     .  0 0 "[    .    1    .    2]" 1 
        496 1  72 LEU HA   1  75 ASN H    2.950 .  4.100 3.602 3.376 3.772     .  0 0 "[    .    1    .    2]" 1 
        497 1  73 ARG HA   1  75 ASN H    2.910 .  4.020 4.051 3.849 4.128 0.108  9 0 "[    .    1    .    2]" 1 
        498 1  71 ASN HA   1  75 ASN H    3.330 .  4.860 4.512 4.148 4.873 0.013  4 0 "[    .    1    .    2]" 1 
        499 1  72 LEU HA   1  77 VAL H    3.210 .  4.620 3.770 3.542 3.914     .  0 0 "[    .    1    .    2]" 1 
        500 1  75 ASN HB3  1  77 VAL H    4.130 .  6.460 2.927 2.439 3.583     .  0 0 "[    .    1    .    2]" 1 
        501 1  75 ASN HB2  1  77 VAL H    4.130 .  6.460 4.370 2.944 4.791     .  0 0 "[    .    1    .    2]" 1 
        502 1  74 LYS QB   1  76 GLY H    4.370 .  6.940 4.590 4.418 4.922     .  0 0 "[    .    1    .    2]" 1 
        503 1  73 ARG HA   1  78 ALA H    2.470 .  3.140 3.069 2.752 3.220 0.080  3 0 "[    .    1    .    2]" 1 
        504 1  69 LEU HB3  1  70 LEU H    3.190 .  4.580 3.602 2.853 3.867     .  0 0 "[    .    1    .    2]" 1 
        505 1  51 GLY H    1  80 LYS H    2.690 .  3.580 3.544 3.134 3.658 0.078 11 0 "[    .    1    .    2]" 1 
        506 1  54 LEU H    1  80 LYS H    3.990 .  6.180 4.752 4.397 5.158     .  0 0 "[    .    1    .    2]" 1 
        507 1  51 GLY HA2  1  80 LYS H    3.570 .  5.340 3.538 2.957 4.131     .  0 0 "[    .    1    .    2]" 1 
        508 1  51 GLY HA3  1  80 LYS H    3.810 .  5.820 4.939 4.446 5.396     .  0 0 "[    .    1    .    2]" 1 
        509 1  53 ILE HA   1  80 LYS H    4.050 .  6.300 3.599 3.165 3.943     .  0 0 "[    .    1    .    2]" 1 
        510 1  79 PRO HB2  1  81 ALA H    2.650 .  3.500 2.908 2.482 3.406     .  0 0 "[    .    1    .    2]" 1 
        511 1  79 PRO HB3  1  81 ALA H    3.190 .  4.580 3.844 3.323 4.403     .  0 0 "[    .    1    .    2]" 1 
        512 1  53 ILE HA   1  81 ALA H    2.570 .  3.340 2.614 2.286 3.017     .  0 0 "[    .    1    .    2]" 1 
        513 1  79 PRO HA   1  81 ALA H    3.130 .  4.460 4.030 3.735 4.309     .  0 0 "[    .    1    .    2]" 1 
        514 1  52 ARG H    1  81 ALA H    3.590 .  5.380 5.242 4.629 5.461 0.081 13 0 "[    .    1    .    2]" 1 
        515 1  53 ILE H    1  81 ALA H    4.150 .  6.500 5.100 4.634 5.443     .  0 0 "[    .    1    .    2]" 1 
        516 1  54 LEU H    1  81 ALA H    3.010 .  4.220 3.525 3.204 4.103     .  0 0 "[    .    1    .    2]" 1 
        517 1  84 ASN H    1 104 GLU HA   3.170 .  4.540 3.257 2.616 3.903     .  0 0 "[    .    1    .    2]" 1 
        518 1  85 LYS H    1  86 LYS HA   4.150 .  6.500 4.851 4.643 5.064     .  0 0 "[    .    1    .    2]" 1 
        519 1  57 PRO HA   1  85 LYS H    2.670 .  3.540 2.764 2.299 3.373     .  0 0 "[    .    1    .    2]" 1 
        520 1  84 ASN HB2  1  86 LYS H    2.910 .  4.020 3.870 3.130 4.073 0.053 15 0 "[    .    1    .    2]" 1 
        521 1  84 ASN HB3  1  86 LYS H    2.670 .  3.540 2.721 2.515 2.966     .  0 0 "[    .    1    .    2]" 1 
        522 1  57 PRO HA   1  86 LYS H    3.050 .  4.300 4.173 3.746 4.445 0.145  8 0 "[    .    1    .    2]" 1 
        523 1  88 GLU H    1  91 ILE H    3.230 .  4.660 4.064 3.565 4.727 0.067  8 0 "[    .    1    .    2]" 1 
        524 1  88 GLU HB2  1  90 ILE H    3.530 .  5.260 4.477 3.516 5.192     .  0 0 "[    .    1    .    2]" 1 
        525 1  88 GLU HB3  1  90 ILE H    3.530 .  5.260 3.259 2.497 4.524     .  0 0 "[    .    1    .    2]" 1 
        526 1  97 MET H    1  99 GLU H    3.070 .  4.340 3.888 3.744 4.081     .  0 0 "[    .    1    .    2]" 1 
        527 1  96 ALA HA   1  99 GLU H    2.930 .  4.060 3.703 3.485 4.046     .  0 0 "[    .    1    .    2]" 1 
        528 1  98 ALA H    1 100 ILE H    3.110 .  4.420 3.851 3.550 4.350     .  0 0 "[    .    1    .    2]" 1 
        529 1  96 ALA HA   1 100 ILE H    2.870 .  3.940 3.806 3.427 3.954 0.014 12 0 "[    .    1    .    2]" 1 
        530 1  81 ALA HA   1 100 ILE H    4.150 .  6.500 6.138 5.664 6.532 0.032 19 0 "[    .    1    .    2]" 1 
        531 1  83 ILE HA   1 103 VAL H    2.830 .  3.860 2.712 2.501 3.036     .  0 0 "[    .    1    .    2]" 1 
        532 1   8 ALA HA   1 104 GLU H    3.550 .  5.300 4.012 3.277 4.773     .  0 0 "[    .    1    .    2]" 1 
        533 1   7 ARG H    1 104 GLU H    2.810 .  3.820 2.965 2.598 3.408     .  0 0 "[    .    1    .    2]" 1 
        534 1  85 LYS HA   1 105 VAL H    3.210 .  4.620 2.732 2.108 3.201     .  0 0 "[    .    1    .    2]" 1 
        535 1 106 ARG H    1 107 ASP HA   4.150 .  6.500 4.875 4.476 5.263     .  0 0 "[    .    1    .    2]" 1 
        536 1   6 CYS HA   1 106 ARG H    3.570 .  5.340 4.040 2.707 5.211     .  0 0 "[    .    1    .    2]" 1 
        537 1 106 ARG H    1 107 ASP HB2  4.010 .  6.220 4.267 3.708 4.838     .  0 0 "[    .    1    .    2]" 1 
        538 1 106 ARG H    1 107 ASP HB3  4.010 .  6.220 4.636 4.223 5.072     .  0 0 "[    .    1    .    2]" 1 
        539 1 105 VAL HA   1 107 ASP H    3.090 .  4.380 3.676 3.264 4.263     .  0 0 "[    .    1    .    2]" 1 
        540 1 108 GLU H    1 109 LYS HA   4.150 .  6.500 5.084 5.003 5.209     .  0 0 "[    .    1    .    2]" 1 
        541 1 109 LYS H    1 112 GLU H    3.490 .  5.180 4.868 4.575 5.124     .  0 0 "[    .    1    .    2]" 1 
        542 1 107 ASP HA   1 109 LYS H    2.810 .  3.820 3.765 3.446 3.929 0.109 13 0 "[    .    1    .    2]" 1 
        543 1 107 ASP HB2  1 109 LYS H    3.490 .  5.180 4.632 4.273 4.875     .  0 0 "[    .    1    .    2]" 1 
        544 1 107 ASP HB3  1 109 LYS H    3.490 .  5.180 3.764 2.971 4.478     .  0 0 "[    .    1    .    2]" 1 
        545 1 110 PHE H    1 112 GLU H    3.110 .  4.420 3.922 3.701 4.183     .  0 0 "[    .    1    .    2]" 1 
        546 1 107 ASP HB2  1 110 PHE H    3.530 .  5.260 4.768 4.486 5.257     .  0 0 "[    .    1    .    2]" 1 
        547 1 111 PHE HA   1 114 VAL H    3.170 .  4.540 3.580 3.283 3.878     .  0 0 "[    .    1    .    2]" 1 
        548 1 111 PHE H    1 112 GLU HB3  3.830 .  5.860 5.204 4.442 5.908 0.048 15 0 "[    .    1    .    2]" 1 
        549 1 111 PHE H    1 113 ALA H    2.950 .  4.100 4.064 3.915 4.187 0.087 10 0 "[    .    1    .    2]" 1 
        550 1 113 ALA H    1 114 VAL HA   3.610 .  5.420 5.082 4.874 5.252     .  0 0 "[    .    1    .    2]" 1 
        551 1 111 PHE HA   1 113 ALA H    3.190 .  4.580 4.253 4.042 4.583 0.003  4 0 "[    .    1    .    2]" 1 
        552 1 110 PHE HA   1 113 ALA H    3.010 .  4.220 3.523 3.329 3.806     .  0 0 "[    .    1    .    2]" 1 
        553 1 111 PHE HB3  1 113 ALA H    3.950 .  6.100 5.652 5.477 5.799     .  0 0 "[    .    1    .    2]" 1 
        554 1 115 LYS H    1 118 ASP H    4.150 .  6.500 4.247 3.768 5.174     .  0 0 "[    .    1    .    2]" 1 
        555 1  20 VAL H    1 116 THR H    3.030 .  4.260 3.960 3.393 4.315 0.055 10 0 "[    .    1    .    2]" 1 
        556 1 119 ARG H    1 132 ILE H    2.930 .  4.060 3.937 3.296 4.181 0.121  1 0 "[    .    1    .    2]" 1 
        557 1 121 VAL H    1 130 GLU H    3.050 .  4.300 3.364 2.938 3.955     .  0 0 "[    .    1    .    2]" 1 
        558 1 121 VAL H    1 131 LEU HA   3.530 .  5.260 3.502 2.728 4.290     .  0 0 "[    .    1    .    2]" 1 
        559 1  14 ALA H    1 122 VAL H    2.810 .  3.820 3.234 2.943 3.560     .  0 0 "[    .    1    .    2]" 1 
        560 1 123 ASN H    1 130 GLU H    3.650 .  5.500 4.304 3.834 4.913     .  0 0 "[    .    1    .    2]" 1 
        561 1  16 GLY H    1 122 VAL H    3.370 .  4.940 4.840 4.490 5.027 0.087 20 0 "[    .    1    .    2]" 1 
        562 1  15 GLU HA   1 122 VAL H    2.750 .  3.700 3.291 2.924 3.728 0.028 18 0 "[    .    1    .    2]" 1 
        563 1 123 ASN H    1 128 TYR H    2.930 .  4.060 3.373 3.189 3.699     .  0 0 "[    .    1    .    2]" 1 
        564 1 123 ASN H    1 129 VAL HA   2.750 .  3.700 3.169 2.803 3.718 0.018 13 0 "[    .    1    .    2]" 1 
        565 1 124 ALA H    1 125 ASP QB   4.550 .  7.300 4.215 3.914 4.614     .  0 0 "[    .    1    .    2]" 1 
        566 1 124 ALA HA   1 126 GLU H    2.990 .  4.180 3.917 3.070 4.207 0.027 20 0 "[    .    1    .    2]" 1 
        567 1  11 ARG HA   1 124 ALA H    3.510 .  5.220 4.612 4.090 5.185     .  0 0 "[    .    1    .    2]" 1 
        568 1  13 ARG HA   1 124 ALA H    2.830 .  3.860 2.836 2.093 3.420     .  0 0 "[    .    1    .    2]" 1 
        569 1 123 ASN HA   1 125 ASP H    2.750 .  3.700 3.312 2.819 3.557     .  0 0 "[    .    1    .    2]" 1 
        570 1  13 ARG HA   1 125 ASP H    3.890 .  5.980 4.420 3.942 5.053     .  0 0 "[    .    1    .    2]" 1 
        571 1  14 ALA H    1 124 ALA H    4.150 .  6.500 4.472 3.863 5.022     .  0 0 "[    .    1    .    2]" 1 
        572 1 124 ALA H    1 127 GLY H    3.910 .  6.020 4.533 4.400 4.845     .  0 0 "[    .    1    .    2]" 1 
        573 1 123 ASN H    1 129 VAL H    4.150 .  6.500 4.945 4.627 5.296     .  0 0 "[    .    1    .    2]" 1 
        574 1 126 GLU H    1 128 TYR H    3.270 .  4.740 4.239 3.947 4.750 0.010 13 0 "[    .    1    .    2]" 1 
        575 1 125 ASP H    1 128 TYR H    4.030 .  6.260 5.161 4.802 5.492     .  0 0 "[    .    1    .    2]" 1 
        576 1 128 TYR H    1 129 VAL HA   4.150 .  6.500 4.638 4.534 4.778     .  0 0 "[    .    1    .    2]" 1 
        577 1   5 ALA HA   1 129 VAL H    3.330 .  4.860 3.478 2.833 4.124     .  0 0 "[    .    1    .    2]" 1 
        578 1   3 LYS HA   1 129 VAL H    4.150 .  6.500 4.848 4.088 5.449     .  0 0 "[    .    1    .    2]" 1 
        579 1 120 VAL HA   1 130 GLU H    4.150 .  6.500 4.910 4.401 5.520     .  0 0 "[    .    1    .    2]" 1 
        580 1 120 VAL HA   1 132 ILE H    3.150 .  4.500 3.180 2.525 3.800     .  0 0 "[    .    1    .    2]" 1 
        581 1 109 LYS HA   1 112 GLU H    2.930 .  4.060 3.132 2.742 3.422     .  0 0 "[    .    1    .    2]" 1 
        582 1   8 ALA H    1   9 ILE H    3.290 .  4.780 4.425 4.139 4.583     .  0 0 "[    .    1    .    2]" 1 
        583 1  11 ARG H    1  96 ALA HA   3.310 .  4.820 4.809 4.327 4.972 0.152 19 0 "[    .    1    .    2]" 1 
        584 1  81 ALA H    1  82 ILE HA   3.770 .  5.740 4.652 4.556 4.790     .  0 0 "[    .    1    .    2]" 1 
        585 1  19 LEU H    1  54 LEU HA   3.210 .  4.620 3.210 2.844 3.639     .  0 0 "[    .    1    .    2]" 1 
        586 1  25 ILE H    1  59 GLY H    3.850 .  5.900 5.486 3.817 6.127 0.227 13 0 "[    .    1    .    2]" 1 
        587 1  58 GLY H    1  59 GLY H    3.650 .  5.500 4.030 2.903 4.473     .  0 0 "[    .    1    .    2]" 1 
        588 1  24 TYR HA   1  58 GLY H    3.270 .  4.740 4.009 2.466 4.780 0.040 17 0 "[    .    1    .    2]" 1 
        589 1  68 VAL H    1  69 LEU H    3.530 .  5.260 2.772 2.518 3.687     .  0 0 "[    .    1    .    2]" 1 
        590 1  69 LEU H    1  70 LEU H    3.770 .  5.740 2.632 2.436 2.726     .  0 0 "[    .    1    .    2]" 1 
        591 1  73 ARG H    1  98 ALA HA   3.710 .  5.620 5.479 4.872 5.711 0.091 18 0 "[    .    1    .    2]" 1 
        592 1  50 ALA HA   1  78 ALA H    3.110 .  4.420 3.853 3.497 4.255     .  0 0 "[    .    1    .    2]" 1 
        593 1  84 ASN HA   1  86 LYS H    3.450 .  5.100 4.243 3.994 4.644     .  0 0 "[    .    1    .    2]" 1 
        594 1   3 LYS HA   1 131 LEU H    3.330 .  4.860 3.190 2.554 4.665     .  0 0 "[    .    1    .    2]" 1 
        595 1  18 ALA H    1 119 ARG HA   3.070 .  4.340 3.110 2.618 3.447     .  0 0 "[    .    1    .    2]" 1 
        596 1 109 LYS HA   1 113 ALA H    3.230 .  4.660 4.062 3.729 4.558     .  0 0 "[    .    1    .    2]" 1 
        597 1   3 LYS H    1   3 LYS HG2  4.150 .  6.500 3.758 2.111 4.494     .  0 0 "[    .    1    .    2]" 1 
        598 1   3 LYS H    1   3 LYS HG3  4.150 .  6.500 3.219 2.435 4.748     .  0 0 "[    .    1    .    2]" 1 
        599 1   3 LYS H    1   3 LYS HD2  4.150 .  6.500 4.650 2.192 5.493     .  0 0 "[    .    1    .    2]" 1 
        600 1   3 LYS H    1   3 LYS HD3  4.150 .  6.500 4.873 2.964 6.165     .  0 0 "[    .    1    .    2]" 1 
        601 1   3 LYS HG2  1   4 PHE H    4.150 .  6.500 4.532 3.409 5.448     .  0 0 "[    .    1    .    2]" 1 
        602 1   3 LYS HG3  1   4 PHE H    4.150 .  6.500 4.819 3.544 5.283     .  0 0 "[    .    1    .    2]" 1 
        603 1   4 PHE H    1   4 PHE QE   5.210 .  8.630 4.724 4.252 5.139     .  0 0 "[    .    1    .    2]" 1 
        604 1   4 PHE QD   1   5 ALA H    4.530 .  7.270 3.835 3.456 4.182     .  0 0 "[    .    1    .    2]" 1 
        605 1   4 PHE QE   1   5 ALA H    5.210 .  8.630 6.013 5.719 6.274     .  0 0 "[    .    1    .    2]" 1 
        606 1   7 ARG H    1   7 ARG HG2  4.150 .  6.500 4.528 4.298 4.796     .  0 0 "[    .    1    .    2]" 1 
        607 1   7 ARG H    1   7 ARG HG3  3.870 .  5.940 4.534 4.203 4.632     .  0 0 "[    .    1    .    2]" 1 
        608 1   7 ARG HG2  1   8 ALA H    3.350 .  4.900 3.867 3.012 4.793     .  0 0 "[    .    1    .    2]" 1 
        609 1   7 ARG HG3  1   8 ALA H    3.330 .  4.860 3.151 2.668 3.648     .  0 0 "[    .    1    .    2]" 1 
        610 1   9 ILE H    1   9 ILE HG12 3.790 .  5.780 3.190 2.221 4.384     .  0 0 "[    .    1    .    2]" 1 
        611 1   9 ILE H    1   9 ILE HG13 3.790 .  5.780 3.809 3.386 4.083     .  0 0 "[    .    1    .    2]" 1 
        612 1   9 ILE HG12 1  10 THR H    3.850 .  5.900 4.390 3.944 5.018     .  0 0 "[    .    1    .    2]" 1 
        613 1   9 ILE HG13 1  10 THR H    3.850 .  5.900 4.720 4.425 4.891     .  0 0 "[    .    1    .    2]" 1 
        614 1  11 ARG H    1  11 ARG QG   3.330 .  4.860 2.966 2.504 3.707     .  0 0 "[    .    1    .    2]" 1 
        615 1  11 ARG H    1  11 ARG HD3  4.130 .  6.460 4.999 3.317 5.736     .  0 0 "[    .    1    .    2]" 1 
        616 1  11 ARG QG   1  12 GLY H    3.690 .  5.580 3.818 3.416 4.220     .  0 0 "[    .    1    .    2]" 1 
        617 1  11 ARG HD3  1  12 GLY H    4.400 .  7.000 4.563 3.796 5.625     .  0 0 "[    .    1    .    2]" 1 
        618 1  13 ARG H    1  13 ARG HG2  3.570 .  5.340 3.653 2.241 4.630     .  0 0 "[    .    1    .    2]" 1 
        619 1  13 ARG H    1  13 ARG HG3  3.570 .  5.340 3.748 2.477 4.996     .  0 0 "[    .    1    .    2]" 1 
        620 1  13 ARG H    1  13 ARG QD   4.590 .  7.380 4.058 1.852 5.186     .  0 0 "[    .    1    .    2]" 1 
        621 1  13 ARG HG3  1  14 ALA H    3.470 .  5.150 4.361 3.254 5.147     .  0 0 "[    .    1    .    2]" 1 
        622 1  13 ARG QD   1  14 ALA H    4.590 .  7.380 4.843 2.519 5.860     .  0 0 "[    .    1    .    2]" 1 
        623 1  15 GLU H    1  15 GLU QG   3.330 .  4.860 3.101 2.183 4.291     .  0 0 "[    .    1    .    2]" 1 
        624 1  15 GLU QG   1  16 GLY H    3.630 .  5.460 3.594 2.483 4.926     .  0 0 "[    .    1    .    2]" 1 
        625 1  19 LEU H    1  19 LEU HG   3.570 .  5.340 4.592 4.357 4.706     .  0 0 "[    .    1    .    2]" 1 
        626 1  19 LEU HG   1  20 VAL H    2.650 .  3.500 3.486 3.243 3.621 0.121 10 0 "[    .    1    .    2]" 1 
        627 1  22 LYS H    1  22 LYS HG3  3.340 .  4.880 3.095 1.832 4.805     .  0 0 "[    .    1    .    2]" 1 
        628 1  22 LYS H    1  22 LYS HD2  4.150 .  6.500 4.555 1.759 5.830 0.041 12 0 "[    .    1    .    2]" 1 
        629 1  22 LYS H    1  22 LYS HD3  4.150 .  6.500 4.507 2.757 6.021     .  0 0 "[    .    1    .    2]" 1 
        630 1  23 GLU H    1  23 GLU HG2  3.590 .  5.380 3.468 2.080 5.163     .  0 0 "[    .    1    .    2]" 1 
        631 1  23 GLU H    1  23 GLU HG3  3.590 .  5.380 3.992 2.932 4.646     .  0 0 "[    .    1    .    2]" 1 
        632 1  23 GLU HG2  1  24 TYR H    3.690 .  5.580 4.454 3.103 5.203     .  0 0 "[    .    1    .    2]" 1 
        633 1  23 GLU HG3  1  24 TYR H    3.690 .  5.580 4.133 1.934 5.509     .  0 0 "[    .    1    .    2]" 1 
        634 1  24 TYR H    1  24 TYR QE   5.210 .  8.630 4.491 3.726 6.441     .  0 0 "[    .    1    .    2]" 1 
        635 1  24 TYR QD   1  25 ILE H    4.970 .  8.150 4.519 3.805 4.926     .  0 0 "[    .    1    .    2]" 1 
        636 1  25 ILE H    1  25 ILE HG12 3.550 .  5.300 2.991 1.924 4.500     .  0 0 "[    .    1    .    2]" 1 
        637 1  25 ILE H    1  25 ILE HG13 3.550 .  5.300 3.123 1.941 4.790     .  0 0 "[    .    1    .    2]" 1 
        638 1  28 LEU H    1  28 LEU HG   3.290 .  4.780 3.600 1.827 4.931 0.151 17 0 "[    .    1    .    2]" 1 
        639 1  28 LEU HG   1  29 GLY H    4.030 .  6.260 4.557 2.977 6.000     .  0 0 "[    .    1    .    2]" 1 
        640 1  31 ILE H    1  31 ILE HG12 2.870 .  3.940 3.824 3.309 4.078 0.138  7 0 "[    .    1    .    2]" 1 
        641 1  31 ILE H    1  31 ILE HG13 2.870 .  3.940 2.863 2.036 3.492     .  0 0 "[    .    1    .    2]" 1 
        642 1  31 ILE HG12 1  32 ASP H    4.150 .  6.500 4.765 4.350 5.365     .  0 0 "[    .    1    .    2]" 1 
        643 1  31 ILE HG13 1  32 ASP H    4.150 .  6.500 4.811 4.323 5.173     .  0 0 "[    .    1    .    2]" 1 
        644 1  33 LYS H    1  33 LYS HG3  2.930 .  4.060 3.293 2.875 3.813     .  0 0 "[    .    1    .    2]" 1 
        645 1  33 LYS H    1  33 LYS HG2  2.530 .  3.260 2.069 1.786 2.686 0.014 16 0 "[    .    1    .    2]" 1 
        646 1  33 LYS H    1  33 LYS HD2  3.950 .  6.100 4.186 1.786 4.727 0.014 11 0 "[    .    1    .    2]" 1 
        647 1  33 LYS H    1  33 LYS HD3  3.950 .  6.100 3.813 1.742 4.711 0.058 15 0 "[    .    1    .    2]" 1 
        648 1  33 LYS HG3  1  34 GLU H    3.890 .  5.980 3.545 2.910 5.151     .  0 0 "[    .    1    .    2]" 1 
        649 1  33 LYS HG2  1  34 GLU H    3.430 .  5.060 3.207 2.308 4.159     .  0 0 "[    .    1    .    2]" 1 
        650 1  33 LYS HD2  1  34 GLU H    4.150 .  6.500 5.389 4.126 5.847     .  0 0 "[    .    1    .    2]" 1 
        651 1  33 LYS HD3  1  34 GLU H    4.150 .  6.500 5.285 3.691 5.910     .  0 0 "[    .    1    .    2]" 1 
        652 1  33 LYS QE   1  34 GLU H    4.590 .  7.380 5.126 4.392 6.088     .  0 0 "[    .    1    .    2]" 1 
        653 1  34 GLU H    1  34 GLU HG2  3.270 .  4.740 3.670 2.432 4.580     .  0 0 "[    .    1    .    2]" 1 
        654 1  34 GLU HG2  1  35 THR H    4.150 .  6.500 4.801 3.963 5.334     .  0 0 "[    .    1    .    2]" 1 
        655 1  34 GLU HG3  1  35 THR H    4.150 .  6.500 4.539 3.915 5.100     .  0 0 "[    .    1    .    2]" 1 
        656 1  37 ILE H    1  37 ILE HG12 2.950 .  4.100 2.472 2.208 2.775     .  0 0 "[    .    1    .    2]" 1 
        657 1  37 ILE H    1  37 ILE HG13 2.950 .  4.100 3.834 3.644 4.077     .  0 0 "[    .    1    .    2]" 1 
        658 1  37 ILE HG12 1  38 VAL H    4.150 .  6.500 5.094 5.030 5.152     .  0 0 "[    .    1    .    2]" 1 
        659 1  37 ILE HG13 1  38 VAL H    4.150 .  6.500 5.410 5.191 5.549     .  0 0 "[    .    1    .    2]" 1 
        660 1  39 LYS H    1  39 LYS HD2  4.150 .  6.500 4.418 3.568 4.972     .  0 0 "[    .    1    .    2]" 1 
        661 1  39 LYS HG2  1  40 GLU H    3.850 .  5.900 4.404 4.064 4.953     .  0 0 "[    .    1    .    2]" 1 
        662 1  39 LYS HG3  1  40 GLU H    4.150 .  6.500 5.029 4.383 5.484     .  0 0 "[    .    1    .    2]" 1 
        663 1  39 LYS HD2  1  40 GLU H    4.150 .  6.500 5.512 4.927 5.967     .  0 0 "[    .    1    .    2]" 1 
        664 1  39 LYS HD3  1  40 GLU H    4.150 .  6.500 5.742 5.102 6.505 0.005 16 0 "[    .    1    .    2]" 1 
        665 1  40 GLU H    1  40 GLU HG2  3.870 .  5.940 4.544 3.691 4.896     .  0 0 "[    .    1    .    2]" 1 
        666 1  40 GLU H    1  40 GLU HG3  3.870 .  5.940 4.368 2.496 4.549     .  0 0 "[    .    1    .    2]" 1 
        667 1  40 GLU HG2  1  41 ASP H    3.510 .  5.220 4.309 3.101 5.419 0.199  9 0 "[    .    1    .    2]" 1 
        668 1  40 GLU HG3  1  41 ASP H    3.510 .  5.220 3.228 2.312 4.855     .  0 0 "[    .    1    .    2]" 1 
        669 1  43 GLU H    1  43 GLU HG2  4.150 .  6.500 4.164 2.455 5.104     .  0 0 "[    .    1    .    2]" 1 
        670 1  44 ILE H    1  44 ILE HG12 2.950 .  4.100 2.392 1.922 3.437     .  0 0 "[    .    1    .    2]" 1 
        671 1  44 ILE H    1  44 ILE HG13 2.950 .  4.100 2.789 1.766 3.756 0.034  5 0 "[    .    1    .    2]" 1 
        672 1  44 ILE HG12 1  45 LYS H    3.630 .  5.460 4.413 3.655 5.276     .  0 0 "[    .    1    .    2]" 1 
        673 1  44 ILE HG13 1  45 LYS H    3.630 .  5.460 4.267 3.343 5.567 0.107 18 0 "[    .    1    .    2]" 1 
        674 1  45 LYS H    1  45 LYS HD2  4.150 .  6.500 4.695 3.566 5.918     .  0 0 "[    .    1    .    2]" 1 
        675 1  45 LYS H    1  45 LYS HD3  4.150 .  6.500 4.899 3.542 5.952     .  0 0 "[    .    1    .    2]" 1 
        676 1  47 GLU H    1  47 GLU HG2  2.850 .  3.900 3.173 2.325 3.921 0.021  1 0 "[    .    1    .    2]" 1 
        677 1  47 GLU H    1  47 GLU HG3  2.850 .  3.900 3.563 2.614 4.063 0.163  3 0 "[    .    1    .    2]" 1 
        678 1  47 GLU HG2  1  48 SER H    4.150 .  6.500 4.345 3.518 4.965     .  0 0 "[    .    1    .    2]" 1 
        679 1  47 GLU HG3  1  48 SER H    4.150 .  6.500 4.736 4.304 5.048     .  0 0 "[    .    1    .    2]" 1 
        680 1  52 ARG H    1  52 ARG HG2  3.170 .  4.540 3.295 2.084 4.554 0.014 20 0 "[    .    1    .    2]" 1 
        681 1  52 ARG H    1  52 ARG HG3  3.170 .  4.540 3.357 2.438 4.385     .  0 0 "[    .    1    .    2]" 1 
        682 1  52 ARG HG2  1  53 ILE H    3.750 .  5.700 4.266 3.564 5.098     .  0 0 "[    .    1    .    2]" 1 
        683 1  52 ARG HG3  1  53 ILE H    3.750 .  5.700 4.365 3.126 5.196     .  0 0 "[    .    1    .    2]" 1 
        684 1  53 ILE H    1  53 ILE HG12 3.270 .  4.740 3.508 2.531 4.329     .  0 0 "[    .    1    .    2]" 1 
        685 1  53 ILE H    1  53 ILE HG13 3.270 .  4.740 3.460 2.591 3.982     .  0 0 "[    .    1    .    2]" 1 
        686 1  53 ILE HG12 1  54 LEU H    4.150 .  6.500 4.864 4.158 5.472     .  0 0 "[    .    1    .    2]" 1 
        687 1  53 ILE HG13 1  54 LEU H    4.150 .  6.500 5.018 4.225 5.680     .  0 0 "[    .    1    .    2]" 1 
        688 1  54 LEU H    1  54 LEU HG   4.090 .  6.380 4.407 4.123 4.554     .  0 0 "[    .    1    .    2]" 1 
        689 1  54 LEU HG   1  55 VAL H    3.490 .  5.180 3.704 3.026 5.191 0.011 10 0 "[    .    1    .    2]" 1 
        690 1  57 PRO HG2  1  58 GLY H    3.210 .  4.620 2.923 1.945 3.924     .  0 0 "[    .    1    .    2]" 1 
        691 1  57 PRO HG3  1  58 GLY H    3.210 .  4.620 4.050 3.525 4.452     .  0 0 "[    .    1    .    2]" 1 
        692 1  57 PRO HD2  1  58 GLY H    3.470 .  5.140 2.604 1.864 3.369     .  0 0 "[    .    1    .    2]" 1 
        693 1  57 PRO HD3  1  58 GLY H    3.470 .  5.140 3.874 3.477 4.224     .  0 0 "[    .    1    .    2]" 1 
        694 1  60 LYS QG   1  61 GLY H    4.590 .  7.380 3.836 1.773 4.450 0.027 20 0 "[    .    1    .    2]" 1 
        695 1  60 LYS QD   1  61 GLY H    4.590 .  7.380 4.959 3.691 5.892     .  0 0 "[    .    1    .    2]" 1 
        696 1  69 LEU HG   1  70 LEU H    4.150 .  6.500 4.765 4.279 5.296     .  0 0 "[    .    1    .    2]" 1 
        697 1  71 ASN H    1  71 ASN HD21 3.650 .  5.500 4.589 3.413 4.908     .  0 0 "[    .    1    .    2]" 1 
        698 1  71 ASN HA   1  71 ASN HD21 2.850 .  3.900 3.455 1.785 4.163 0.263 12 0 "[    .    1    .    2]" 1 
        699 1  71 ASN H    1  71 ASN HD22 4.150 .  6.500 5.692 4.025 5.849     .  0 0 "[    .    1    .    2]" 1 
        700 1  71 ASN HA   1  71 ASN HD22 3.010 .  4.220 4.138 3.404 4.358 0.138 15 0 "[    .    1    .    2]" 1 
        701 1  71 ASN HD21 1  72 LEU H    4.150 .  6.500 4.167 3.386 5.358     .  0 0 "[    .    1    .    2]" 1 
        702 1  72 LEU H    1  72 LEU HG   2.570 .  3.340 2.201 2.068 2.309     .  0 0 "[    .    1    .    2]" 1 
        703 1  72 LEU HG   1  73 ARG H    3.070 .  4.340 4.290 4.126 4.372 0.032 18 0 "[    .    1    .    2]" 1 
        704 1  74 LYS H    1  74 LYS QD   3.810 .  5.820 3.974 3.298 4.644     .  0 0 "[    .    1    .    2]" 1 
        705 1  74 LYS HG2  1  75 ASN H    4.150 .  6.500 4.772 3.072 5.185     .  0 0 "[    .    1    .    2]" 1 
        706 1  74 LYS HG3  1  75 ASN H    4.150 .  6.500 4.720 3.313 5.351     .  0 0 "[    .    1    .    2]" 1 
        707 1  74 LYS QD   1  75 ASN H    4.590 .  7.380 4.742 3.465 5.741     .  0 0 "[    .    1    .    2]" 1 
        708 1  75 ASN H    1  75 ASN HD21 4.150 .  6.500 4.615 2.880 4.934     .  0 0 "[    .    1    .    2]" 1 
        709 1  75 ASN H    1  75 ASN HD22 4.150 .  6.500 5.728 4.389 5.994     .  0 0 "[    .    1    .    2]" 1 
        710 1  75 ASN HD21 1  76 GLY H    4.150 .  6.500 5.214 3.991 5.819     .  0 0 "[    .    1    .    2]" 1 
        711 1  80 LYS H    1  80 LYS HG3  3.550 .  5.300 3.255 2.343 4.453     .  0 0 "[    .    1    .    2]" 1 
        712 1  80 LYS H    1  80 LYS HD2  4.150 .  6.500 4.480 4.159 5.026     .  0 0 "[    .    1    .    2]" 1 
        713 1  80 LYS H    1  80 LYS HD3  4.150 .  6.500 4.840 3.866 5.111     .  0 0 "[    .    1    .    2]" 1 
        714 1  80 LYS HG3  1  81 ALA H    3.870 .  5.940 4.791 4.316 5.177     .  0 0 "[    .    1    .    2]" 1 
        715 1  80 LYS HD2  1  81 ALA H    4.150 .  6.500 5.577 5.144 6.048     .  0 0 "[    .    1    .    2]" 1 
        716 1  80 LYS HD3  1  81 ALA H    4.150 .  6.500 5.611 5.165 5.918     .  0 0 "[    .    1    .    2]" 1 
        717 1  82 ILE H    1  82 ILE HG13 3.630 .  5.460 3.372 2.749 4.770     .  0 0 "[    .    1    .    2]" 1 
        718 1  82 ILE HG12 1  83 ILE H    3.850 .  5.900 4.581 3.376 5.250     .  0 0 "[    .    1    .    2]" 1 
        719 1  82 ILE HG13 1  83 ILE H    3.850 .  5.900 4.743 3.009 5.570     .  0 0 "[    .    1    .    2]" 1 
        720 1  83 ILE H    1  83 ILE HG12 3.610 .  5.420 2.296 2.122 2.468     .  0 0 "[    .    1    .    2]" 1 
        721 1  83 ILE H    1  83 ILE HG13 3.610 .  5.420 3.834 3.690 3.955     .  0 0 "[    .    1    .    2]" 1 
        722 1  83 ILE HG12 1  84 ASN H    4.150 .  6.500 5.264 5.236 5.299     .  0 0 "[    .    1    .    2]" 1 
        723 1  83 ILE HG13 1  84 ASN H    4.150 .  6.500 5.675 5.534 5.774     .  0 0 "[    .    1    .    2]" 1 
        724 1  85 LYS H    1  85 LYS HD2  4.150 .  6.500 4.939 4.449 5.220     .  0 0 "[    .    1    .    2]" 1 
        725 1  85 LYS H    1  85 LYS HD3  4.150 .  6.500 5.115 4.063 6.040     .  0 0 "[    .    1    .    2]" 1 
        726 1  86 LYS H    1  86 LYS QG   3.950 .  6.100 3.762 2.401 4.401     .  0 0 "[    .    1    .    2]" 1 
        727 1  86 LYS H    1  86 LYS HD2  4.050 .  6.300 5.226 3.351 6.311 0.011 17 0 "[    .    1    .    2]" 1 
        728 1  86 LYS H    1  86 LYS HD3  4.050 .  6.300 5.032 3.484 5.648     .  0 0 "[    .    1    .    2]" 1 
        729 1  86 LYS HD2  1  87 THR H    4.150 .  6.500 5.019 2.286 6.579 0.079  8 0 "[    .    1    .    2]" 1 
        730 1  86 LYS HD3  1  87 THR H    4.150 .  6.500 4.971 2.311 6.525 0.025  3 0 "[    .    1    .    2]" 1 
        731 1  88 GLU H    1  88 GLU HG2  3.430 .  5.060 4.171 2.746 4.939     .  0 0 "[    .    1    .    2]" 1 
        732 1  88 GLU H    1  88 GLU HG3  3.430 .  5.060 4.348 2.468 5.074 0.014 15 0 "[    .    1    .    2]" 1 
        733 1  88 GLU HG2  1  89 THR H    3.790 .  5.780 3.865 3.038 4.841     .  0 0 "[    .    1    .    2]" 1 
        734 1  88 GLU HG3  1  89 THR H    3.790 .  5.780 4.027 2.471 4.980     .  0 0 "[    .    1    .    2]" 1 
        735 1  90 ILE H    1  90 ILE HG12 3.140 .  4.480 2.928 1.842 3.873     .  0 0 "[    .    1    .    2]" 1 
        736 1  90 ILE HG12 1  91 ILE H    4.150 .  6.500 4.267 2.640 5.140     .  0 0 "[    .    1    .    2]" 1 
        737 1  90 ILE HG13 1  91 ILE H    4.150 .  6.500 3.504 1.949 5.024     .  0 0 "[    .    1    .    2]" 1 
        738 1  97 MET H    1  97 MET HG3  2.940 .  4.080 2.456 2.125 3.511     .  0 0 "[    .    1    .    2]" 1 
        739 1  97 MET HG2  1  98 ALA H    4.150 .  6.500 4.985 3.983 5.203     .  0 0 "[    .    1    .    2]" 1 
        740 1  97 MET HG3  1  98 ALA H    4.150 .  6.500 4.393 3.960 4.685     .  0 0 "[    .    1    .    2]" 1 
        741 1  99 GLU QG   1 100 ILE H    4.570 .  7.340 4.391 3.999 4.866     .  0 0 "[    .    1    .    2]" 1 
        742 1 100 ILE H    1 100 ILE HG12 3.130 .  4.460 3.529 2.507 3.996     .  0 0 "[    .    1    .    2]" 1 
        743 1 102 LEU H    1 102 LEU HG   3.770 .  5.740 3.669 2.055 4.780     .  0 0 "[    .    1    .    2]" 1 
        744 1 102 LEU HG   1 103 VAL H    3.710 .  5.620 4.078 2.746 5.008     .  0 0 "[    .    1    .    2]" 1 
        745 1 104 GLU H    1 104 GLU HG2  3.850 .  5.900 3.543 2.192 4.554     .  0 0 "[    .    1    .    2]" 1 
        746 1 104 GLU H    1 104 GLU HG3  3.850 .  5.900 3.636 2.537 4.799     .  0 0 "[    .    1    .    2]" 1 
        747 1 104 GLU HG2  1 105 VAL H    4.150 .  6.500 4.162 2.994 5.257     .  0 0 "[    .    1    .    2]" 1 
        748 1 104 GLU HG3  1 105 VAL H    4.150 .  6.500 4.219 3.173 5.256     .  0 0 "[    .    1    .    2]" 1 
        749 1 106 ARG H    1 106 ARG QD   4.590 .  7.380 4.174 1.759 4.863 0.041 10 0 "[    .    1    .    2]" 1 
        750 1 106 ARG QG   1 107 ASP H    4.390 .  6.980 4.228 3.103 4.819     .  0 0 "[    .    1    .    2]" 1 
        751 1 108 GLU H    1 108 GLU HG2  3.410 .  5.020 4.459 3.437 4.630     .  0 0 "[    .    1    .    2]" 1 
        752 1 108 GLU H    1 108 GLU HG3  3.410 .  5.020 4.344 2.129 4.537     .  0 0 "[    .    1    .    2]" 1 
        753 1 108 GLU HG2  1 109 LYS H    4.150 .  6.500 4.834 3.847 5.529     .  0 0 "[    .    1    .    2]" 1 
        754 1 108 GLU HG3  1 109 LYS H    4.150 .  6.500 4.689 3.994 5.347     .  0 0 "[    .    1    .    2]" 1 
        755 1 109 LYS H    1 109 LYS QD   3.850 .  5.900 3.831 2.178 4.427     .  0 0 "[    .    1    .    2]" 1 
        756 1 109 LYS H    1 109 LYS QE   4.590 .  7.380 4.502 3.219 5.329     .  0 0 "[    .    1    .    2]" 1 
        757 1 109 LYS QD   1 110 PHE H    4.590 .  7.380 5.080 4.190 5.495     .  0 0 "[    .    1    .    2]" 1 
        758 1 110 PHE H    1 110 PHE QE   5.210 .  8.630 6.213 6.179 6.227     .  0 0 "[    .    1    .    2]" 1 
        759 1 110 PHE QD   1 111 PHE H    5.210 .  8.630 3.458 3.253 3.815     .  0 0 "[    .    1    .    2]" 1 
        760 1 111 PHE H    1 111 PHE QE   5.210 .  8.630 4.252 4.024 4.640     .  0 0 "[    .    1    .    2]" 1 
        761 1 111 PHE QD   1 112 GLU H    5.210 .  8.630 4.173 3.796 4.538     .  0 0 "[    .    1    .    2]" 1 
        762 1 112 GLU H    1 112 GLU HG2  3.030 .  4.260 3.908 2.742 4.407 0.147  8 0 "[    .    1    .    2]" 1 
        763 1 112 GLU H    1 112 GLU HG3  3.030 .  4.260 4.057 2.757 4.419 0.159  9 0 "[    .    1    .    2]" 1 
        764 1 112 GLU HG2  1 113 ALA H    3.770 .  5.740 4.361 3.665 5.167     .  0 0 "[    .    1    .    2]" 1 
        765 1 112 GLU HG3  1 113 ALA H    3.770 .  5.740 4.943 4.646 5.367     .  0 0 "[    .    1    .    2]" 1 
        766 1 115 LYS H    1 115 LYS HD2  4.150 .  6.500 4.754 3.886 5.635     .  0 0 "[    .    1    .    2]" 1 
        767 1 115 LYS H    1 115 LYS HD3  4.150 .  6.500 4.808 3.783 5.523     .  0 0 "[    .    1    .    2]" 1 
        768 1 115 LYS HG2  1 116 THR H    3.710 .  5.620 4.556 3.664 5.135     .  0 0 "[    .    1    .    2]" 1 
        769 1 115 LYS HG3  1 116 THR H    3.710 .  5.620 4.979 4.639 5.307     .  0 0 "[    .    1    .    2]" 1 
        770 1 115 LYS HD3  1 116 THR H    4.060 .  6.320 4.732 3.421 6.026     .  0 0 "[    .    1    .    2]" 1 
        771 1 119 ARG H    1 119 ARG HG2  3.470 .  5.140 4.463 4.288 4.612     .  0 0 "[    .    1    .    2]" 1 
        772 1 119 ARG H    1 119 ARG HG3  3.470 .  5.140 4.616 3.655 4.898     .  0 0 "[    .    1    .    2]" 1 
        773 1 119 ARG H    1 119 ARG QD   4.590 .  7.380 4.613 3.426 5.059     .  0 0 "[    .    1    .    2]" 1 
        774 1 123 ASN H    1 123 ASN HD21 4.150 .  6.500 4.925 4.584 5.176     .  0 0 "[    .    1    .    2]" 1 
        775 1 123 ASN H    1 123 ASN HD22 4.150 .  6.500 5.959 5.333 6.158     .  0 0 "[    .    1    .    2]" 1 
        776 1 126 GLU H    1 126 GLU QG   3.290 .  4.780 3.052 2.107 4.304     .  0 0 "[    .    1    .    2]" 1 
        777 1 128 TYR H    1 128 TYR QE   5.210 .  8.630 6.029 4.730 6.538     .  0 0 "[    .    1    .    2]" 1 
        778 1 128 TYR QD   1 129 VAL H    4.810 .  7.830 3.231 2.845 3.729     .  0 0 "[    .    1    .    2]" 1 
        779 1 130 GLU H    1 130 GLU QG   4.590 .  7.380 3.175 1.790 4.041 0.010  8 0 "[    .    1    .    2]" 1 
        780 1 132 ILE HG12 1 133 GLU H    4.150 .  6.500 5.021 3.457 5.417     .  0 0 "[    .    1    .    2]" 1 
        781 1 132 ILE HG13 1 133 GLU H    4.150 .  6.500 5.158 3.022 5.724     .  0 0 "[    .    1    .    2]" 1 
        782 1 133 GLU H    1 133 GLU HG3  3.110 .  4.430 2.450 1.927 3.675     .  0 0 "[    .    1    .    2]" 1 
        783 1   4 PHE H    1 129 VAL HB   4.010 .  6.220 4.447 3.026 5.503     .  0 0 "[    .    1    .    2]" 1 
        784 1   5 ALA H    1 128 TYR QB   4.590 .  7.380 6.175 4.362 7.364     .  0 0 "[    .    1    .    2]" 1 
        785 1   6 CYS H    1 128 TYR QB   4.190 .  6.580 4.407 3.457 5.141     .  0 0 "[    .    1    .    2]" 1 
        786 1 127 GLY H    1 128 TYR QD   5.210 .  8.630 5.003 3.218 6.196     .  0 0 "[    .    1    .    2]" 1 
        787 1  10 THR HG1  1  11 ARG H    3.170 .  4.540 4.277 3.438 4.677 0.137  6 0 "[    .    1    .    2]" 1 
        788 1  82 ILE H    1  82 ILE HG12 3.630 .  5.460 3.612 2.221 4.914     .  0 0 "[    .    1    .    2]" 1 
        789 1  16 GLY H    1  53 ILE HB   3.270 .  4.740 4.764 4.645 4.834 0.094  9 0 "[    .    1    .    2]" 1 
        790 1  16 GLY H    1 119 ARG HG3  3.730 .  5.660 4.391 3.151 5.570     .  0 0 "[    .    1    .    2]" 1 
        791 1  16 GLY H    1  53 ILE HG12 3.290 .  4.780 3.840 2.929 4.684     .  0 0 "[    .    1    .    2]" 1 
        792 1  16 GLY H    1 119 ARG HG2  3.730 .  5.660 4.057 3.226 5.417     .  0 0 "[    .    1    .    2]" 1 
        793 1  16 GLY H    1  53 ILE HG13 3.290 .  4.780 3.598 2.721 4.867 0.087 17 0 "[    .    1    .    2]" 1 
        794 1  17 GLU H    1  52 ARG HG3  4.150 .  6.500 5.247 2.604 6.514 0.014 11 0 "[    .    1    .    2]" 1 
        795 1  17 GLU H    1  53 ILE HG12 4.150 .  6.500 5.319 3.717 6.319     .  0 0 "[    .    1    .    2]" 1 
        796 1  17 GLU H    1  53 ILE HG13 4.150 .  6.500 5.148 4.055 6.517 0.017  7 0 "[    .    1    .    2]" 1 
        797 1  18 ALA H    1  53 ILE HB   3.830 .  5.860 4.443 3.905 4.840     .  0 0 "[    .    1    .    2]" 1 
        798 1  19 LEU H    1  53 ILE HB   3.290 .  4.780 3.587 3.194 3.890     .  0 0 "[    .    1    .    2]" 1 
        799 1  20 VAL H    1 116 THR HG1  2.830 .  3.860 2.980 2.362 3.890 0.030 11 0 "[    .    1    .    2]" 1 
        800 1  20 VAL H    1 116 THR HB   3.410 .  5.020 3.452 1.784 4.453 0.016 10 0 "[    .    1    .    2]" 1 
        801 1  21 THR H    1  55 VAL HB   3.230 .  4.660 3.856 2.894 4.899 0.239  4 0 "[    .    1    .    2]" 1 
        802 1  25 ILE H    1  56 PHE QE   5.210 .  8.630 4.382 2.625 6.641     .  0 0 "[    .    1    .    2]" 1 
        803 1  25 ILE H    1  56 PHE QD   4.510 .  7.230 4.161 2.912 5.777     .  0 0 "[    .    1    .    2]" 1 
        804 1  32 ASP H    1  39 LYS HG3  3.270 .  4.740 4.193 3.443 4.745 0.005 12 0 "[    .    1    .    2]" 1 
        805 1  36 GLY H    1  77 VAL HB   4.150 .  6.500 3.610 2.622 5.305     .  0 0 "[    .    1    .    2]" 1 
        806 1  32 ASP HB3  1  37 ILE H    2.990 .  4.180 2.218 1.745 3.765 0.055 14 0 "[    .    1    .    2]" 1 
        807 1  42 CYS H    1  45 LYS HG3  3.870 .  5.940 4.377 3.181 5.574     .  0 0 "[    .    1    .    2]" 1 
        808 1  42 CYS H    1  45 LYS HG2  3.870 .  5.940 5.043 4.112 6.024 0.084 12 0 "[    .    1    .    2]" 1 
        809 1  52 ARG H    1  52 ARG HD3  4.150 .  6.500 4.557 3.118 5.199     .  0 0 "[    .    1    .    2]" 1 
        810 1  52 ARG H    1  52 ARG HD2  4.150 .  6.500 4.304 2.863 5.189     .  0 0 "[    .    1    .    2]" 1 
        811 1  51 GLY H    1  80 LYS QE   4.590 .  7.380 5.293 3.885 6.992     .  0 0 "[    .    1    .    2]" 1 
        812 1  52 ARG H    1  79 PRO HB3  3.070 .  4.340 4.147 3.437 4.362 0.022 20 0 "[    .    1    .    2]" 1 
        813 1  52 ARG HD2  1  53 ILE H    4.400 .  7.000 5.113 3.534 5.779     .  0 0 "[    .    1    .    2]" 1 
        814 1  55 VAL H    1  56 PHE QD   5.210 .  8.630 4.392 3.868 5.750     .  0 0 "[    .    1    .    2]" 1 
        815 1  56 PHE H    1  84 ASN HD21 3.410 .  5.020 2.897 1.964 5.087 0.067  3 0 "[    .    1    .    2]" 1 
        816 1  56 PHE H    1  84 ASN HD22 4.150 .  6.500 3.446 2.599 4.772     .  0 0 "[    .    1    .    2]" 1 
        817 1  56 PHE H    1  83 ILE HB   4.150 .  6.500 4.570 3.782 5.566     .  0 0 "[    .    1    .    2]" 1 
        818 1  56 PHE QD   1  58 GLY H    3.870 .  5.950 3.027 2.088 4.666     .  0 0 "[    .    1    .    2]" 1 
        819 1  56 PHE QE   1  58 GLY H    4.890 .  7.990 4.769 2.983 6.815     .  0 0 "[    .    1    .    2]" 1 
        820 1  33 LYS HB2  1  71 ASN HD21 3.750 .  5.700 3.813 2.490 5.641     .  0 0 "[    .    1    .    2]" 1 
        821 1  33 LYS HD3  1  71 ASN HD21 4.150 .  6.500 5.525 4.158 6.559 0.059  2 0 "[    .    1    .    2]" 1 
        822 1  33 LYS HD2  1  71 ASN HD21 4.150 .  6.500 5.205 3.393 6.564 0.064 11 0 "[    .    1    .    2]" 1 
        823 1  33 LYS HG3  1  71 ASN HD21 4.150 .  6.500 5.129 3.268 6.452     .  0 0 "[    .    1    .    2]" 1 
        824 1  33 LYS HB2  1  71 ASN HD22 4.150 .  6.500 3.765 2.477 5.889     .  0 0 "[    .    1    .    2]" 1 
        825 1  33 LYS HG3  1  71 ASN HD22 4.150 .  6.500 4.573 2.867 6.555 0.055 13 0 "[    .    1    .    2]" 1 
        826 1  34 GLU HA   1  75 ASN HD21 2.890 .  3.980 2.756 1.826 3.787     .  0 0 "[    .    1    .    2]" 1 
        827 1  34 GLU HA   1  75 ASN HD22 2.790 .  3.780 2.692 2.080 3.783 0.003  8 0 "[    .    1    .    2]" 1 
        828 1  74 LYS QB   1  75 ASN HD21 4.590 .  7.380 6.184 4.687 6.732     .  0 0 "[    .    1    .    2]" 1 
        829 1  34 GLU HG2  1  75 ASN HD22 4.150 .  6.500 4.633 2.557 6.100     .  0 0 "[    .    1    .    2]" 1 
        830 1  74 LYS QB   1  75 ASN HD22 4.590 .  7.380 7.007 4.511 7.455 0.075 11 0 "[    .    1    .    2]" 1 
        831 1  72 LEU HB2  1  77 VAL H    4.150 .  6.500 5.158 4.910 5.403     .  0 0 "[    .    1    .    2]" 1 
        832 1  72 LEU HB3  1  77 VAL H    4.150 .  6.500 3.975 3.780 4.203     .  0 0 "[    .    1    .    2]" 1 
        833 1  79 PRO HG3  1  81 ALA H    4.400 .  7.000 5.500 4.992 6.077     .  0 0 "[    .    1    .    2]" 1 
        834 1  84 ASN H    1  84 ASN HD21 4.150 .  6.500 3.948 2.779 4.918     .  0 0 "[    .    1    .    2]" 1 
        835 1  56 PHE QD   1  84 ASN H    5.210 .  8.630 6.758 5.855 7.506     .  0 0 "[    .    1    .    2]" 1 
        836 1  85 LYS H    1 111 PHE HZ   4.150 .  6.500 3.003 2.467 4.035     .  0 0 "[    .    1    .    2]" 1 
        837 1  66 SER HB2  1  94 GLY H    4.150 .  6.500 4.138 2.525 5.458     .  0 0 "[    .    1    .    2]" 1 
        838 1  10 THR HB   1 102 LEU H    3.450 .  5.100 2.985 1.768 4.116 0.032 17 0 "[    .    1    .    2]" 1 
        839 1  10 THR HG1  1 102 LEU H    2.690 .  3.580 2.478 1.875 3.598 0.018  5 0 "[    .    1    .    2]" 1 
        840 1 105 VAL H    1 111 PHE HZ   4.150 .  6.500 4.544 3.925 4.982     .  0 0 "[    .    1    .    2]" 1 
        841 1 106 ARG QG   1 108 GLU H    4.590 .  7.380 6.520 4.914 7.471 0.091  8 0 "[    .    1    .    2]" 1 
        842 1 110 PHE QD   1 113 ALA H    5.210 .  8.630 5.361 5.094 5.662     .  0 0 "[    .    1    .    2]" 1 
        843 1 116 THR H    1 116 THR HG1  3.050 .  4.300 3.304 1.992 4.445 0.145 11 0 "[    .    1    .    2]" 1 
        844 1  20 VAL HB   1 116 THR H    2.890 .  3.980 3.398 2.551 4.045 0.065  7 0 "[    .    1    .    2]" 1 
        845 1  17 GLU HB3  1 117 GLY H    4.150 .  6.500 4.928 3.761 5.917     .  0 0 "[    .    1    .    2]" 1 
        846 1  17 GLU QG   1 117 GLY H    4.590 .  7.380 4.356 2.799 6.432     .  0 0 "[    .    1    .    2]" 1 
        847 1  17 GLU QG   1 118 ASP H    4.590 .  7.380 5.003 3.465 7.056     .  0 0 "[    .    1    .    2]" 1 
        848 1  15 GLU QB   1 122 VAL H    4.530 .  7.260 4.310 3.319 5.062     .  0 0 "[    .    1    .    2]" 1 
        849 1  13 ARG QB   1 125 ASP H    4.590 .  7.380 4.293 3.200 5.838     .  0 0 "[    .    1    .    2]" 1 
        850 1  13 ARG QB   1 124 ALA H    4.350 .  6.900 3.878 3.046 4.890     .  0 0 "[    .    1    .    2]" 1 
        851 1  11 ARG HB3  1 125 ASP H    4.150 .  6.500 4.846 3.983 5.767     .  0 0 "[    .    1    .    2]" 1 
        852 1 125 ASP H    1 126 GLU QG   4.590 .  7.380 5.018 3.984 6.411     .  0 0 "[    .    1    .    2]" 1 
        853 1 123 ASN HB3  1 128 TYR H    3.430 .  5.060 3.329 2.757 3.845     .  0 0 "[    .    1    .    2]" 1 
        854 1 123 ASN HB2  1 128 TYR H    3.430 .  5.060 4.756 3.081 5.139 0.079  5 0 "[    .    1    .    2]" 1 
        855 1   4 PHE HB2  1 129 VAL H    4.150 .  6.500 3.889 3.106 4.376     .  0 0 "[    .    1    .    2]" 1 
        856 1   4 PHE HB3  1 129 VAL H    4.150 .  6.500 4.971 4.306 5.425     .  0 0 "[    .    1    .    2]" 1 
        857 1 131 LEU HG   1 133 GLU H    4.150 .  6.500 4.166 3.670 5.263     .  0 0 "[    .    1    .    2]" 1 
        858 1  13 ARG QB   1  13 ARG HE   4.590 .  7.380 2.737 1.853 4.058     .  0 0 "[    .    1    .    2]" 1 
        859 1  52 ARG HA   1  52 ARG HE   3.630 .  5.460 4.502 3.830 5.022     .  0 0 "[    .    1    .    2]" 1 
        860 1  17 GLU QG   1  52 ARG HE   4.590 .  7.380 4.210 3.102 6.074     .  0 0 "[    .    1    .    2]" 1 
        861 1  17 GLU HB2  1  52 ARG HE   4.150 .  6.500 3.895 2.416 5.973     .  0 0 "[    .    1    .    2]" 1 
        862 1  17 GLU HB3  1  52 ARG HE   3.270 .  4.740 3.680 2.266 4.770 0.030  4 0 "[    .    1    .    2]" 1 
        863 1  52 ARG HB3  1  52 ARG HE   3.190 .  4.580 3.815 1.893 4.615 0.035  9 0 "[    .    1    .    2]" 1 
        864 1  24 TYR QD   1  59 GLY H    5.210 .  8.630 5.162 3.009 7.523     .  0 0 "[    .    1    .    2]" 1 
        865 1  56 PHE QE   1  59 GLY H    5.210 .  8.630 5.093 2.760 8.552     .  0 0 "[    .    1    .    2]" 1 
        866 1  69 LEU H    1  69 LEU HG   4.150 .  6.500 3.071 2.121 4.533     .  0 0 "[    .    1    .    2]" 1 
        867 1  73 ARG HE   1  98 ALA HA   4.150 .  6.500 4.910 2.863 6.517 0.017  7 0 "[    .    1    .    2]" 1 
        868 1  73 ARG HB3  1  73 ARG HE   4.150 .  6.500 3.647 1.885 4.618     .  0 0 "[    .    1    .    2]" 1 
        869 1  73 ARG HB2  1  73 ARG HE   3.970 .  6.140 4.301 3.225 4.903     .  0 0 "[    .    1    .    2]" 1 
        870 1  84 ASN HA   1  84 ASN HD21 3.170 .  4.540 2.189 1.761 3.813 0.039  8 0 "[    .    1    .    2]" 1 
        871 1  84 ASN HD22 1  85 LYS H    4.150 .  6.500 5.282 4.949 6.104     .  0 0 "[    .    1    .    2]" 1 
        872 1  84 ASN HD21 1  85 LYS H    3.690 .  5.580 3.839 3.427 5.472     .  0 0 "[    .    1    .    2]" 1 
        873 1  56 PHE QD   1  84 ASN HD21 5.210 .  8.630 3.715 2.535 5.438     .  0 0 "[    .    1    .    2]" 1 
        874 1 119 ARG HA   1 119 ARG HE   3.650 .  5.500 4.355 3.467 4.870     .  0 0 "[    .    1    .    2]" 1 
        875 1 119 ARG HB3  1 119 ARG HE   3.210 .  4.620 2.382 1.800 3.919     .  0 0 "[    .    1    .    2]" 1 
        876 1 119 ARG HB2  1 119 ARG HE   3.570 .  5.340 3.199 1.938 3.905     .  0 0 "[    .    1    .    2]" 1 
        877 1 128 TYR QD   1 130 GLU H    5.210 .  8.630 4.467 3.117 6.345     .  0 0 "[    .    1    .    2]" 1 
        878 1  17 GLU H    1  52 ARG HG2  4.150 .  6.500 4.733 2.822 6.281     .  0 0 "[    .    1    .    2]" 1 
        879 1  52 ARG HB2  1  52 ARG HE   3.910 .  6.020 4.048 2.262 5.074     .  0 0 "[    .    1    .    2]" 1 
        880 1  87 THR H    1 104 GLU HG2  4.150 .  6.500 4.805 3.389 6.383     .  0 0 "[    .    1    .    2]" 1 
        881 1  87 THR H    1 104 GLU HG3  4.150 .  6.500 4.665 2.746 6.525 0.025 16 0 "[    .    1    .    2]" 1 
        882 1  66 SER HB3  1  94 GLY H    4.150 .  6.500 3.891 2.687 5.341     .  0 0 "[    .    1    .    2]" 1 
        883 1   5 ALA H    1   5 ALA MB   2.700 .  3.600 2.375 2.305 2.474     .  0 0 "[    .    1    .    2]" 1 
        884 1   5 ALA MB   1   6 CYS H    2.900 .  4.000 3.118 2.875 3.327     .  0 0 "[    .    1    .    2]" 1 
        885 1   9 ILE MD   1  10 THR H    4.660 .  7.520 4.205 3.493 4.586     .  0 0 "[    .    1    .    2]" 1 
        886 1  10 THR MG   1  11 ARG H    3.420 .  5.040 2.622 1.695 3.628 0.105  5 0 "[    .    1    .    2]" 1 
        887 1  14 ALA MB   1  15 GLU H    2.760 .  3.720 2.653 2.021 3.273     .  0 0 "[    .    1    .    2]" 1 
        888 1  19 LEU H    1  19 LEU MD2  4.660 .  7.520 4.273 4.085 4.507     .  0 0 "[    .    1    .    2]" 1 
        889 1  19 LEU MD2  1  20 VAL H    4.380 .  6.960 3.710 2.545 4.866     .  0 0 "[    .    1    .    2]" 1 
        890 1  19 LEU MD1  1  20 VAL H    4.360 .  6.920 4.291 3.149 4.885     .  0 0 "[    .    1    .    2]" 1 
        891 1  20 VAL H    1  20 VAL MG2  3.340 .  4.880 2.901 2.363 3.873     .  0 0 "[    .    1    .    2]" 1 
        892 1  20 VAL MG2  1  21 THR H    3.700 .  5.600 3.704 2.485 4.193     .  0 0 "[    .    1    .    2]" 1 
        893 1  20 VAL MG1  1  21 THR H    3.200 .  4.600 3.216 2.547 4.142     .  0 0 "[    .    1    .    2]" 1 
        894 1  21 THR H    1  21 THR MG   3.000 .  4.200 3.322 2.051 3.971     .  0 0 "[    .    1    .    2]" 1 
        895 1  25 ILE H    1  25 ILE MD   4.660 .  7.520 3.476 2.293 4.888     .  0 0 "[    .    1    .    2]" 1 
        896 1  25 ILE MG   1  26 SER H    3.900 .  6.000 3.384 2.265 4.326     .  0 0 "[    .    1    .    2]" 1 
        897 1  25 ILE MD   1  26 SER H    4.660 .  7.520 4.482 3.315 5.127     .  0 0 "[    .    1    .    2]" 1 
        898 1  28 LEU H    1  28 LEU MD2  4.660 .  7.520 3.510 2.294 4.998     .  0 0 "[    .    1    .    2]" 1 
        899 1  28 LEU H    1  28 LEU MD1  4.660 .  7.520 3.861 2.687 4.387     .  0 0 "[    .    1    .    2]" 1 
        900 1  28 LEU MD2  1  29 GLY H    4.660 .  7.520 4.375 2.649 5.358     .  0 0 "[    .    1    .    2]" 1 
        901 1  28 LEU MD1  1  29 GLY H    4.500 .  7.200 3.700 2.112 5.000     .  0 0 "[    .    1    .    2]" 1 
        902 1  31 ILE MG   1  32 ASP H    3.420 .  5.040 2.578 2.260 2.961     .  0 0 "[    .    1    .    2]" 1 
        903 1  31 ILE MD   1  32 ASP H    4.660 .  7.520 5.025 4.885 5.355     .  0 0 "[    .    1    .    2]" 1 
        904 1  35 THR H    1  35 THR MG   3.220 .  4.640 2.842 1.917 3.840     .  0 0 "[    .    1    .    2]" 1 
        905 1  35 THR MG   1  36 GLY H    4.600 .  7.400 3.998 2.961 4.407     .  0 0 "[    .    1    .    2]" 1 
        906 1  38 VAL MG1  1  39 LYS H    3.800 .  5.800 3.422 2.629 4.243     .  0 0 "[    .    1    .    2]" 1 
        907 1  44 ILE H    1  44 ILE MG   3.260 .  4.720 3.078 2.329 3.841     .  0 0 "[    .    1    .    2]" 1 
        908 1  44 ILE H    1  44 ILE MD   3.880 .  5.960 3.408 1.795 3.872 0.005 18 0 "[    .    1    .    2]" 1 
        909 1  44 ILE MG   1  45 LYS H    3.320 .  4.840 4.239 3.975 4.392     .  0 0 "[    .    1    .    2]" 1 
        910 1  44 ILE MD   1  45 LYS H    4.660 .  7.520 4.803 2.955 5.595     .  0 0 "[    .    1    .    2]" 1 
        911 1  49 VAL H    1  49 VAL MG2  2.980 .  4.160 1.950 1.766 2.180 0.034  5 0 "[    .    1    .    2]" 1 
        912 1  49 VAL H    1  49 VAL MG1  3.100 .  4.400 2.660 2.383 3.866     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 VAL MG2  1  50 ALA H    3.260 .  4.720 3.137 1.710 3.920 0.090  5 0 "[    .    1    .    2]" 1 
        914 1  49 VAL MG1  1  50 ALA H    3.800 .  5.800 4.211 3.810 4.342     .  0 0 "[    .    1    .    2]" 1 
        915 1  53 ILE H    1  53 ILE MD   4.520 .  7.240 3.406 2.190 4.079     .  0 0 "[    .    1    .    2]" 1 
        916 1  53 ILE MG   1  54 LEU H    3.580 .  5.360 2.851 2.496 3.128     .  0 0 "[    .    1    .    2]" 1 
        917 1  53 ILE MD   1  54 LEU H    4.140 .  6.480 4.513 3.589 5.322     .  0 0 "[    .    1    .    2]" 1 
        918 1  54 LEU H    1  54 LEU MD2  4.660 .  7.520 4.046 2.651 4.421     .  0 0 "[    .    1    .    2]" 1 
        919 1  54 LEU MD2  1  55 VAL H    4.400 .  7.000 4.651 4.070 5.017     .  0 0 "[    .    1    .    2]" 1 
        920 1  55 VAL H    1  55 VAL MG2  3.140 .  4.480 2.647 1.882 3.937     .  0 0 "[    .    1    .    2]" 1 
        921 1  55 VAL MG2  1  56 PHE H    3.560 .  5.320 4.119 3.200 4.246     .  0 0 "[    .    1    .    2]" 1 
        922 1  55 VAL MG1  1  56 PHE H    3.260 .  4.720 3.132 2.657 4.178     .  0 0 "[    .    1    .    2]" 1 
        923 1  63 THR H    1  63 THR MG   3.300 .  4.800 2.995 1.899 4.019     .  0 0 "[    .    1    .    2]" 1 
        924 1  63 THR MG   1  64 VAL H    3.820 .  5.840 3.973 2.544 4.430     .  0 0 "[    .    1    .    2]" 1 
        925 1  64 VAL H    1  64 VAL MG2  3.080 .  4.360 2.785 1.796 4.018 0.004  4 0 "[    .    1    .    2]" 1 
        926 1  69 LEU MD2  1  70 LEU H    4.660 .  7.520 4.620 3.977 5.009     .  0 0 "[    .    1    .    2]" 1 
        927 1  69 LEU MD1  1  70 LEU H    3.640 .  5.480 4.373 3.774 4.723     .  0 0 "[    .    1    .    2]" 1 
        928 1  70 LEU H    1  70 LEU MD2  3.640 .  5.480 4.247 4.223 4.281     .  0 0 "[    .    1    .    2]" 1 
        929 1  70 LEU MD1  1  71 ASN H    3.780 .  5.760 4.473 4.378 4.570     .  0 0 "[    .    1    .    2]" 1 
        930 1  70 LEU MD2  1  71 ASN H    3.740 .  5.680 4.299 4.062 4.499     .  0 0 "[    .    1    .    2]" 1 
        931 1  72 LEU MD2  1  73 ARG H    3.740 .  5.680 4.639 4.590 4.695     .  0 0 "[    .    1    .    2]" 1 
        932 1  72 LEU MD1  1  73 ARG H    3.740 .  5.680 4.504 4.375 4.649     .  0 0 "[    .    1    .    2]" 1 
        933 1  74 LYS H    1  78 ALA MB   4.660 .  7.520 4.551 4.376 4.823     .  0 0 "[    .    1    .    2]" 1 
        934 1  77 VAL H    1  77 VAL MG1  3.320 .  4.840 2.791 2.583 3.737     .  0 0 "[    .    1    .    2]" 1 
        935 1  77 VAL MG2  1  78 ALA H    3.980 .  6.160 3.326 3.001 4.005     .  0 0 "[    .    1    .    2]" 1 
        936 1  77 VAL MG1  1  78 ALA H    4.240 .  6.680 4.230 3.533 4.339     .  0 0 "[    .    1    .    2]" 1 
        937 1  81 ALA MB   1  82 ILE H    2.960 .  4.120 2.537 2.326 2.817     .  0 0 "[    .    1    .    2]" 1 
        938 1  82 ILE H    1  82 ILE MG   3.360 .  4.920 3.461 2.166 3.947     .  0 0 "[    .    1    .    2]" 1 
        939 1  82 ILE H    1  82 ILE MD   3.660 .  5.520 4.038 1.776 4.855 0.024 16 0 "[    .    1    .    2]" 1 
        940 1  82 ILE MG   1  83 ILE H    3.260 .  4.720 3.255 2.632 4.214     .  0 0 "[    .    1    .    2]" 1 
        941 1  82 ILE MD   1  83 ILE H    4.040 .  6.280 4.806 2.332 5.296     .  0 0 "[    .    1    .    2]" 1 
        942 1  83 ILE H    1  83 ILE MD   3.300 .  4.800 3.177 2.949 3.410     .  0 0 "[    .    1    .    2]" 1 
        943 1  83 ILE MG   1  84 ASN H    2.940 .  4.080 2.855 2.651 3.017     .  0 0 "[    .    1    .    2]" 1 
        944 1  83 ILE MD   1  84 ASN H    3.180 .  4.560 4.185 3.940 4.424     .  0 0 "[    .    1    .    2]" 1 
        945 1  87 THR MG   1  88 GLU H    3.340 .  4.880 3.258 2.197 4.142     .  0 0 "[    .    1    .    2]" 1 
        946 1  89 THR MG   1  90 ILE H    3.840 .  5.880 3.632 3.338 3.850     .  0 0 "[    .    1    .    2]" 1 
        947 1  90 ILE H    1  90 ILE MD   3.560 .  5.320 3.467 1.766 3.888 0.034 11 0 "[    .    1    .    2]" 1 
        948 1  90 ILE MG   1  91 ILE H    3.620 .  5.440 3.687 3.132 4.169     .  0 0 "[    .    1    .    2]" 1 
        949 1  90 ILE MD   1  91 ILE H    4.060 .  6.320 4.077 2.219 4.769     .  0 0 "[    .    1    .    2]" 1 
        950 1  91 ILE H    1  91 ILE MD   3.560 .  5.320 3.429 2.806 3.735     .  0 0 "[    .    1    .    2]" 1 
        951 1  91 ILE MG   1  92 ALA H    3.540 .  5.280 3.505 3.313 3.674     .  0 0 "[    .    1    .    2]" 1 
        952 1  91 ILE MD   1  92 ALA H    4.000 .  6.200 4.509 4.353 4.770     .  0 0 "[    .    1    .    2]" 1 
        953 1  92 ALA H    1  92 ALA MB   2.740 .  3.680 2.230 2.223 2.237     .  0 0 "[    .    1    .    2]" 1 
        954 1  93 VAL MG1  1  94 GLY H    3.480 .  5.160 3.376 3.183 3.545     .  0 0 "[    .    1    .    2]" 1 
        955 1  97 MET ME   1  98 ALA H    3.880 .  5.960 4.557 4.050 5.844     .  0 0 "[    .    1    .    2]" 1 
        956 1 100 ILE H    1 100 ILE MD   3.480 .  5.160 3.853 3.443 4.105     .  0 0 "[    .    1    .    2]" 1 
        957 1 102 LEU H    1 102 LEU MD1  4.660 .  7.520 4.028 2.750 4.550     .  0 0 "[    .    1    .    2]" 1 
        958 1 102 LEU H    1 102 LEU MD2  4.400 .  7.000 3.443 1.758 4.428 0.042  3 0 "[    .    1    .    2]" 1 
        959 1 102 LEU MD2  1 103 VAL H    4.640 .  7.480 3.967 2.088 5.104     .  0 0 "[    .    1    .    2]" 1 
        960 1 103 VAL MG2  1 104 GLU H    3.440 .  5.080 3.541 3.071 3.946     .  0 0 "[    .    1    .    2]" 1 
        961 1 103 VAL MG1  1 104 GLU H    3.400 .  5.000 3.681 3.430 3.966     .  0 0 "[    .    1    .    2]" 1 
        962 1 105 VAL MG2  1 106 ARG H    3.200 .  4.600 3.752 2.483 4.287     .  0 0 "[    .    1    .    2]" 1 
        963 1 113 ALA H    1 113 ALA MB   2.660 .  3.520 2.275 2.230 2.330     .  0 0 "[    .    1    .    2]" 1 
        964 1 114 VAL H    1 114 VAL MG1  2.780 .  3.760 2.121 2.025 2.295     .  0 0 "[    .    1    .    2]" 1 
        965 1 114 VAL H    1 114 VAL MG2  3.200 .  4.600 3.800 3.778 3.832     .  0 0 "[    .    1    .    2]" 1 
        966 1 114 VAL MG1  1 115 LYS H    4.180 .  6.560 3.846 3.699 3.998     .  0 0 "[    .    1    .    2]" 1 
        967 1 114 VAL MG2  1 115 LYS H    2.880 .  3.960 2.532 2.343 2.733     .  0 0 "[    .    1    .    2]" 1 
        968 1 120 VAL H    1 120 VAL MG2  3.300 .  4.800 3.051 2.523 3.989     .  0 0 "[    .    1    .    2]" 1 
        969 1 121 VAL MG2  1 122 VAL H    3.640 .  5.480 4.027 2.748 4.356     .  0 0 "[    .    1    .    2]" 1 
        970 1 122 VAL MG1  1 123 ASN H    3.870 .  5.950 3.486 2.652 4.212     .  0 0 "[    .    1    .    2]" 1 
        971 1 131 LEU H    1 131 LEU MD2  4.660 .  7.520 4.049 1.795 4.355 0.005  7 0 "[    .    1    .    2]" 1 
        972 1 131 LEU MD2  1 132 ILE H    4.660 .  7.520 4.550 2.823 5.002     .  0 0 "[    .    1    .    2]" 1 
        973 1 132 ILE MG   1 133 GLU H    2.920 .  4.040 2.922 2.445 4.135 0.095 15 0 "[    .    1    .    2]" 1 
        974 1 132 ILE MD   1 133 GLU H    3.660 .  5.520 4.257 3.654 5.292     .  0 0 "[    .    1    .    2]" 1 
        975 1   4 PHE H    1 129 VAL MG2  4.520 .  7.240 3.397 2.273 4.651     .  0 0 "[    .    1    .    2]" 1 
        976 1   6 CYS H    1  83 ILE MG   3.860 .  5.920 6.044 5.988 6.087 0.167 14 0 "[    .    1    .    2]" 1 
        977 1   7 ARG H    1 103 VAL MG2  4.300 .  6.800 4.438 3.728 4.955     .  0 0 "[    .    1    .    2]" 1 
        978 1   7 ARG H    1 105 VAL MG1  4.380 .  6.960 4.990 3.768 5.919     .  0 0 "[    .    1    .    2]" 1 
        979 1   6 CYS H    1 105 VAL MG1  4.660 .  7.520 5.560 4.317 6.988     .  0 0 "[    .    1    .    2]" 1 
        980 1   8 ALA H    1 103 VAL MG1  4.120 .  6.440 4.014 3.665 4.219     .  0 0 "[    .    1    .    2]" 1 
        981 1  10 THR H    1 103 VAL MG1  4.020 .  6.240 3.707 2.822 4.670     .  0 0 "[    .    1    .    2]" 1 
        982 1   8 ALA MB   1  10 THR H    4.100 .  6.400 4.055 3.708 4.534     .  0 0 "[    .    1    .    2]" 1 
        983 1  12 GLY H    1 124 ALA MB   3.420 .  5.040 3.133 2.400 3.825     .  0 0 "[    .    1    .    2]" 1 
        984 1  13 ARG H    1  14 ALA MB   4.660 .  7.520 4.328 3.717 4.954     .  0 0 "[    .    1    .    2]" 1 
        985 1  14 ALA H    1 121 VAL MG1  3.500 .  5.200 4.251 3.362 5.309 0.109 20 0 "[    .    1    .    2]" 1 
        986 1  14 ALA H    1 122 VAL MG1  4.360 .  6.920 3.100 2.048 4.322     .  0 0 "[    .    1    .    2]" 1 
        987 1  14 ALA H    1  53 ILE MD   4.660 .  7.520 4.949 4.268 6.245     .  0 0 "[    .    1    .    2]" 1 
        988 1  14 ALA MB   1  16 GLY H    4.660 .  7.520 4.994 4.636 5.424     .  0 0 "[    .    1    .    2]" 1 
        989 1  16 GLY H    1 121 VAL MG2  4.080 .  6.360 4.218 3.043 5.683     .  0 0 "[    .    1    .    2]" 1 
        990 1  16 GLY H    1 120 VAL MG2  4.660 .  7.520 5.259 4.811 5.838     .  0 0 "[    .    1    .    2]" 1 
        991 1  17 GLU H    1  53 ILE MD   4.660 .  7.520 4.555 3.148 5.317     .  0 0 "[    .    1    .    2]" 1 
        992 1  19 LEU H    1  54 LEU MD2  4.660 .  7.520 5.924 3.571 6.827     .  0 0 "[    .    1    .    2]" 1 
        993 1  19 LEU H    1 114 VAL MG2  4.480 .  7.160 4.994 4.368 5.985     .  0 0 "[    .    1    .    2]" 1 
        994 1  19 LEU H    1  53 ILE MG   4.660 .  7.520 3.844 3.375 4.066     .  0 0 "[    .    1    .    2]" 1 
        995 1  21 THR H    1  55 VAL MG1  4.140 .  6.480 4.170 2.382 4.916     .  0 0 "[    .    1    .    2]" 1 
        996 1  21 THR MG   1  23 GLU H    3.600 .  5.400 2.843 1.784 5.470 0.070 14 0 "[    .    1    .    2]" 1 
        997 1  33 LYS H    1  72 LEU MD1  4.080 .  6.360 5.847 5.684 6.077     .  0 0 "[    .    1    .    2]" 1 
        998 1  31 ILE MG   1  33 LYS H    3.720 .  5.640 4.730 4.529 5.084     .  0 0 "[    .    1    .    2]" 1 
        999 1  34 GLU H    1  35 THR MG   3.940 .  6.080 4.446 3.545 5.633     .  0 0 "[    .    1    .    2]" 1 
       1000 1  34 GLU H    1  72 LEU MD2  4.660 .  7.520 4.429 3.869 5.032     .  0 0 "[    .    1    .    2]" 1 
       1001 1  35 THR H    1  72 LEU MD2  4.660 .  7.520 5.257 4.456 5.845     .  0 0 "[    .    1    .    2]" 1 
       1002 1  35 THR H    1  77 VAL MG2  4.660 .  7.520 4.204 3.661 4.569     .  0 0 "[    .    1    .    2]" 1 
       1003 1  36 GLY H    1  72 LEU MD2  3.340 .  4.880 4.163 3.210 4.921 0.041 14 0 "[    .    1    .    2]" 1 
       1004 1  31 ILE MG   1  36 GLY H    3.620 .  5.440 3.713 3.410 4.157     .  0 0 "[    .    1    .    2]" 1 
       1005 1  31 ILE MG   1  37 ILE H    4.580 .  7.360 3.561 3.273 3.883     .  0 0 "[    .    1    .    2]" 1 
       1006 1  38 VAL MG1  1  40 GLU H    3.700 .  5.600 3.325 2.256 4.536     .  0 0 "[    .    1    .    2]" 1 
       1007 1  38 VAL MG1  1  42 CYS H    4.660 .  7.520 5.890 4.315 7.573 0.053  2 0 "[    .    1    .    2]" 1 
       1008 1  38 VAL MG1  1  46 GLY H    3.920 .  6.040 4.245 2.338 5.112     .  0 0 "[    .    1    .    2]" 1 
       1009 1  38 VAL MG2  1  47 GLU H    3.740 .  5.680 3.530 2.438 5.022     .  0 0 "[    .    1    .    2]" 1 
       1010 1  37 ILE MG   1  47 GLU H    4.080 .  6.360 3.711 3.271 4.013     .  0 0 "[    .    1    .    2]" 1 
       1011 1  19 LEU MD1  1  48 SER H    4.660 .  7.520 4.840 3.839 6.543     .  0 0 "[    .    1    .    2]" 1 
       1012 1  37 ILE MG   1  48 SER H    4.660 .  7.520 4.852 4.534 5.333     .  0 0 "[    .    1    .    2]" 1 
       1013 1  49 VAL H    1  50 ALA MB   4.420 .  7.040 3.862 3.628 4.161     .  0 0 "[    .    1    .    2]" 1 
       1014 1  37 ILE MD   1  49 VAL H    3.440 .  5.080 4.097 3.674 4.452     .  0 0 "[    .    1    .    2]" 1 
       1015 1  37 ILE MG   1  49 VAL H    4.660 .  7.520 5.563 5.228 5.776     .  0 0 "[    .    1    .    2]" 1 
       1016 1  31 ILE MG   1  49 VAL H    4.660 .  7.520 3.937 3.487 4.424     .  0 0 "[    .    1    .    2]" 1 
       1017 1  54 LEU H    1  82 ILE MG   4.220 .  6.640 4.064 2.593 5.124     .  0 0 "[    .    1    .    2]" 1 
       1018 1  53 ILE H    1  54 LEU MD1  3.920 .  6.040 5.348 3.364 6.056 0.016  8 0 "[    .    1    .    2]" 1 
       1019 1  19 LEU MD1  1  53 ILE H    3.520 .  5.240 5.166 4.098 5.344 0.104  3 0 "[    .    1    .    2]" 1 
       1020 1  21 THR MG   1  55 VAL H    4.660 .  7.520 5.394 3.966 6.542     .  0 0 "[    .    1    .    2]" 1 
       1021 1  20 VAL MG2  1  55 VAL H    3.680 .  5.560 4.148 3.421 4.810     .  0 0 "[    .    1    .    2]" 1 
       1022 1  56 PHE H    1  82 ILE MG   4.660 .  7.520 4.442 3.226 6.487     .  0 0 "[    .    1    .    2]" 1 
       1023 1  56 PHE H    1  83 ILE MG   4.260 .  6.720 5.392 4.759 6.290     .  0 0 "[    .    1    .    2]" 1 
       1024 1  21 THR MG   1  56 PHE H    4.660 .  7.520 5.945 4.356 6.958     .  0 0 "[    .    1    .    2]" 1 
       1025 1  28 LEU MD2  1  62 SER H    4.660 .  7.520 4.617 2.613 7.237     .  0 0 "[    .    1    .    2]" 1 
       1026 1  63 THR H    1  64 VAL MG2  4.660 .  7.520 4.520 2.643 6.371     .  0 0 "[    .    1    .    2]" 1 
       1027 1  28 LEU MD2  1  63 THR H    4.240 .  6.680 4.624 2.138 6.722 0.042 10 0 "[    .    1    .    2]" 1 
       1028 1  63 THR H    1  64 VAL MG1  4.660 .  7.520 5.247 3.620 6.201     .  0 0 "[    .    1    .    2]" 1 
       1029 1  64 VAL H    1  90 ILE MG   3.480 .  5.160 3.998 2.390 5.182 0.022  1 0 "[    .    1    .    2]" 1 
       1030 1  64 VAL H    1  90 ILE MD   4.660 .  7.520 3.695 1.789 4.925 0.011  4 0 "[    .    1    .    2]" 1 
       1031 1  71 ASN H    1  72 LEU MD1  3.880 .  5.960 5.313 5.038 5.471     .  0 0 "[    .    1    .    2]" 1 
       1032 1  72 LEU H    1  77 VAL MG2  4.660 .  7.520 4.681 4.423 5.993     .  0 0 "[    .    1    .    2]" 1 
       1033 1  75 ASN H    1  78 ALA MB   4.660 .  7.520 4.884 4.573 5.205     .  0 0 "[    .    1    .    2]" 1 
       1034 1  75 ASN H    1  77 VAL MG1  4.660 .  7.520 5.055 4.692 6.017     .  0 0 "[    .    1    .    2]" 1 
       1035 1  75 ASN H    1  77 VAL MG2  3.860 .  5.920 3.812 3.477 4.530     .  0 0 "[    .    1    .    2]" 1 
       1036 1  75 ASN HD21 1  77 VAL MG1  4.660 .  7.520 3.169 1.842 5.413     .  0 0 "[    .    1    .    2]" 1 
       1037 1  75 ASN HD21 1  77 VAL MG2  4.660 .  7.520 2.719 1.938 4.453     .  0 0 "[    .    1    .    2]" 1 
       1038 1  75 ASN HD22 1  77 VAL MG1  4.660 .  7.520 3.468 2.511 5.944     .  0 0 "[    .    1    .    2]" 1 
       1039 1  75 ASN HD22 1  77 VAL MG2  4.660 .  7.520 3.783 2.846 4.852     .  0 0 "[    .    1    .    2]" 1 
       1040 1  77 VAL H    1  78 ALA MB   3.520 .  5.240 3.763 3.616 4.130     .  0 0 "[    .    1    .    2]" 1 
       1041 1  76 GLY H    1  77 VAL MG1  4.660 .  7.520 4.237 3.895 5.579     .  0 0 "[    .    1    .    2]" 1 
       1042 1  70 LEU H    1  97 MET ME   4.080 .  6.360 4.745 3.977 6.356     .  0 0 "[    .    1    .    2]" 1 
       1043 1  80 LYS H    1 100 ILE MD   4.660 .  7.520 5.458 4.510 6.559     .  0 0 "[    .    1    .    2]" 1 
       1044 1  53 ILE MD   1  80 LYS H    4.220 .  6.640 4.279 3.261 5.882     .  0 0 "[    .    1    .    2]" 1 
       1045 1  81 ALA H    1 100 ILE MG   3.480 .  5.160 3.623 3.088 4.172     .  0 0 "[    .    1    .    2]" 1 
       1046 1  53 ILE MG   1  81 ALA H    3.760 .  5.720 3.781 3.229 4.409     .  0 0 "[    .    1    .    2]" 1 
       1047 1  53 ILE MD   1  81 ALA H    3.340 .  4.880 3.579 2.392 4.935 0.055 20 0 "[    .    1    .    2]" 1 
       1048 1  82 ILE H    1  83 ILE MD   4.240 .  6.680 3.332 3.007 3.651     .  0 0 "[    .    1    .    2]" 1 
       1049 1  88 GLU H    1  91 ILE MD   3.420 .  5.040 2.944 1.777 5.048 0.023 12 0 "[    .    1    .    2]" 1 
       1050 1  88 GLU H    1  90 ILE MG   4.660 .  7.520 6.766 6.072 7.529 0.009  8 0 "[    .    1    .    2]" 1 
       1051 1  88 GLU H    1  92 ALA MB   4.660 .  7.520 4.576 3.592 5.048     .  0 0 "[    .    1    .    2]" 1 
       1052 1  89 THR MG   1  91 ILE H    4.660 .  7.520 5.083 4.839 5.268     .  0 0 "[    .    1    .    2]" 1 
       1053 1  90 ILE MG   1  92 ALA H    4.460 .  7.120 5.258 4.889 5.683     .  0 0 "[    .    1    .    2]" 1 
       1054 1  89 THR MG   1  92 ALA H    3.740 .  5.680 4.717 4.449 4.947     .  0 0 "[    .    1    .    2]" 1 
       1055 1  93 VAL H    1  95 ALA MB   4.660 .  7.520 4.957 4.750 5.187     .  0 0 "[    .    1    .    2]" 1 
       1056 1  91 ILE MG   1  95 ALA H    4.120 .  6.440 3.874 3.625 4.273     .  0 0 "[    .    1    .    2]" 1 
       1057 1  94 GLY H    1  95 ALA MB   4.220 .  6.640 4.380 4.270 4.477     .  0 0 "[    .    1    .    2]" 1 
       1058 1  69 LEU MD1  1  95 ALA H    3.780 .  5.760 3.884 2.452 5.783 0.023 12 0 "[    .    1    .    2]" 1 
       1059 1  69 LEU MD2  1  95 ALA H    4.660 .  7.520 4.624 2.924 5.881     .  0 0 "[    .    1    .    2]" 1 
       1060 1  93 VAL MG1  1  97 MET H    4.020 .  6.240 4.385 3.993 4.909     .  0 0 "[    .    1    .    2]" 1 
       1061 1  10 THR MG   1  97 MET H    4.660 .  7.520 4.828 4.582 5.469     .  0 0 "[    .    1    .    2]" 1 
       1062 1  97 MET H    1  98 ALA MB   4.280 .  6.760 4.236 4.101 4.349     .  0 0 "[    .    1    .    2]" 1 
       1063 1  70 LEU MD1  1  98 ALA H    4.120 .  6.440 3.633 3.314 3.909     .  0 0 "[    .    1    .    2]" 1 
       1064 1  98 ALA H    1 100 ILE MD   4.120 .  6.440 4.689 4.223 5.632     .  0 0 "[    .    1    .    2]" 1 
       1065 1  10 THR MG   1  99 GLU H    4.660 .  7.520 4.857 3.959 6.357     .  0 0 "[    .    1    .    2]" 1 
       1066 1  99 GLU H    1 100 ILE MD   4.660 .  7.520 5.033 4.562 5.266     .  0 0 "[    .    1    .    2]" 1 
       1067 1  98 ALA MB   1 100 ILE H    3.620 .  5.440 3.371 2.926 3.975     .  0 0 "[    .    1    .    2]" 1 
       1068 1  10 THR MG   1 102 LEU H    3.440 .  5.080 3.426 2.963 3.840     .  0 0 "[    .    1    .    2]" 1 
       1069 1   9 ILE MD   1 102 LEU H    4.660 .  7.520 6.051 4.762 7.322     .  0 0 "[    .    1    .    2]" 1 
       1070 1 102 LEU MD1  1 105 VAL H    4.660 .  7.520 6.790 5.673 7.543 0.023 16 0 "[    .    1    .    2]" 1 
       1071 1 105 VAL MG2  1 107 ASP H    3.260 .  4.720 3.498 1.764 4.741 0.036  6 0 "[    .    1    .    2]" 1 
       1072 1 105 VAL MG1  1 107 ASP H    4.660 .  7.520 3.541 1.722 4.643 0.078  8 0 "[    .    1    .    2]" 1 
       1073 1 105 VAL MG2  1 110 PHE H    3.620 .  5.440 5.002 3.551 5.575 0.135  8 0 "[    .    1    .    2]" 1 
       1074 1 114 VAL H    1 131 LEU MD2  3.320 .  4.840 3.884 3.139 4.824     .  0 0 "[    .    1    .    2]" 1 
       1075 1  55 VAL MG1  1 111 PHE H    4.660 .  7.520 5.323 4.855 6.388     .  0 0 "[    .    1    .    2]" 1 
       1076 1 105 VAL MG2  1 111 PHE H    4.660 .  7.520 4.893 4.167 6.044     .  0 0 "[    .    1    .    2]" 1 
       1077 1 111 PHE H    1 114 VAL MG1  4.660 .  7.520 4.054 3.834 4.234     .  0 0 "[    .    1    .    2]" 1 
       1078 1 112 GLU H    1 113 ALA MB   3.800 .  5.800 4.202 4.017 4.503     .  0 0 "[    .    1    .    2]" 1 
       1079 1 113 ALA H    1 131 LEU MD2  3.600 .  5.400 5.042 4.370 5.463 0.063  7 0 "[    .    1    .    2]" 1 
       1080 1 113 ALA H    1 114 VAL MG1  3.780 .  5.760 3.806 3.609 4.011     .  0 0 "[    .    1    .    2]" 1 
       1081 1  18 ALA MB   1 117 GLY H    3.620 .  5.440 3.156 2.642 3.570     .  0 0 "[    .    1    .    2]" 1 
       1082 1  20 VAL MG1  1 116 THR H    4.320 .  6.840 3.726 2.117 4.867     .  0 0 "[    .    1    .    2]" 1 
       1083 1  20 VAL MG2  1 116 THR H    3.600 .  5.400 3.597 2.760 4.699     .  0 0 "[    .    1    .    2]" 1 
       1084 1  20 VAL MG2  1 117 GLY H    4.660 .  7.520 5.058 3.949 7.227     .  0 0 "[    .    1    .    2]" 1 
       1085 1  18 ALA MB   1 118 ASP H    3.020 .  4.240 3.079 2.407 3.802     .  0 0 "[    .    1    .    2]" 1 
       1086 1  18 ALA MB   1 119 ARG H    4.660 .  7.520 4.530 4.095 5.237     .  0 0 "[    .    1    .    2]" 1 
       1087 1 119 ARG H    1 132 ILE MG   3.900 .  6.000 4.826 3.641 5.783     .  0 0 "[    .    1    .    2]" 1 
       1088 1  18 ALA MB   1 120 VAL H    4.660 .  7.520 3.313 2.869 3.801     .  0 0 "[    .    1    .    2]" 1 
       1089 1 120 VAL H    1 132 ILE MD   4.660 .  7.520 6.477 4.654 7.573 0.053 19 0 "[    .    1    .    2]" 1 
       1090 1  81 ALA MB   1 122 VAL H    3.780 .  5.760 4.433 4.085 4.808     .  0 0 "[    .    1    .    2]" 1 
       1091 1  53 ILE MD   1 122 VAL H    4.140 .  6.480 3.756 2.902 5.169     .  0 0 "[    .    1    .    2]" 1 
       1092 1 120 VAL MG1  1 122 VAL H    4.660 .  7.520 3.691 3.044 4.396     .  0 0 "[    .    1    .    2]" 1 
       1093 1 123 ASN H    1 129 VAL MG2  4.400 .  7.000 4.833 3.636 5.681     .  0 0 "[    .    1    .    2]" 1 
       1094 1 121 VAL MG1  1 123 ASN H    4.320 .  6.840 4.325 3.603 6.504     .  0 0 "[    .    1    .    2]" 1 
       1095 1 123 ASN H    1 124 ALA MB   4.660 .  7.520 4.890 4.630 5.126     .  0 0 "[    .    1    .    2]" 1 
       1096 1 103 VAL MG1  1 124 ALA H    4.220 .  6.640 4.418 4.126 4.786     .  0 0 "[    .    1    .    2]" 1 
       1097 1 103 VAL MG1  1 125 ASP H    4.660 .  7.520 5.256 4.828 5.695     .  0 0 "[    .    1    .    2]" 1 
       1098 1 124 ALA MB   1 128 TYR H    4.340 .  6.880 4.828 4.570 5.164     .  0 0 "[    .    1    .    2]" 1 
       1099 1  83 ILE MG   1 128 TYR H    4.120 .  6.440 6.559 6.506 6.654 0.214  5 0 "[    .    1    .    2]" 1 
       1100 1 105 VAL MG1  1 129 VAL H    4.660 .  7.520 6.297 5.080 7.549 0.029 20 0 "[    .    1    .    2]" 1 
       1101 1 121 VAL MG2  1 130 GLU H    4.660 .  7.520 4.549 2.396 4.964     .  0 0 "[    .    1    .    2]" 1 
       1102 1 121 VAL MG1  1 130 GLU H    4.400 .  7.000 4.025 2.944 4.972     .  0 0 "[    .    1    .    2]" 1 
       1103 1   8 ALA H    1   9 ILE MD   4.660 .  7.520 4.542 4.066 4.996     .  0 0 "[    .    1    .    2]" 1 
       1104 1 102 LEU H    1 124 ALA MB   4.660 .  7.520 3.797 3.183 4.640     .  0 0 "[    .    1    .    2]" 1 
       1105 1  13 ARG HE   1 121 VAL MG1  4.400 .  7.000 5.376 2.299 7.090 0.090 20 0 "[    .    1    .    2]" 1 
       1106 1  69 LEU H    1  69 LEU MD1  4.660 .  7.520 3.154 1.779 4.318 0.021  9 0 "[    .    1    .    2]" 1 
       1107 1  73 ARG H    1  78 ALA MB   3.400 .  5.000 2.787 2.597 3.130     .  0 0 "[    .    1    .    2]" 1 
       1108 1  70 LEU MD2  1  74 LYS H    4.660 .  7.520 5.779 5.438 6.105     .  0 0 "[    .    1    .    2]" 1 
       1109 1  82 ILE MG   1  84 ASN HD21 4.560 .  7.320 4.107 2.403 6.278     .  0 0 "[    .    1    .    2]" 1 
       1110 1  70 LEU MD1  1  99 GLU H    4.660 .  7.520 4.585 4.397 4.865     .  0 0 "[    .    1    .    2]" 1 
       1111 1 119 ARG H    1 131 LEU MD1  4.420 .  7.040 3.837 3.147 5.297     .  0 0 "[    .    1    .    2]" 1 
       1112 1 119 ARG HE   1 132 ILE MG   4.660 .  7.520 3.852 2.794 6.138     .  0 0 "[    .    1    .    2]" 1 
       1113 1 119 ARG HE   1 132 ILE MD   4.660 .  7.520 4.187 2.604 6.797     .  0 0 "[    .    1    .    2]" 1 
       1114 1  19 LEU H    1  55 VAL MG2  4.640 .  7.480 3.712 3.131 6.132     .  0 0 "[    .    1    .    2]" 1 
       1115 1  21 THR MG   1  44 ILE H    4.520 .  7.240 5.083 3.629 6.924     .  0 0 "[    .    1    .    2]" 1 
       1116 1  20 VAL H    1  55 VAL MG2  4.340 .  6.880 5.181 4.074 6.423     .  0 0 "[    .    1    .    2]" 1 
       1117 1 123 ASN H    1 129 VAL MG1  4.320 .  6.840 4.185 3.084 5.516     .  0 0 "[    .    1    .    2]" 1 
       1118 1  37 ILE MD   1  47 GLU H    4.080 .  6.360 4.407 3.808 4.861     .  0 0 "[    .    1    .    2]" 1 
       1119 1   2 VAL HA   1   3 LYS H    2.280 .  2.770 2.214 2.062 2.799 0.029 16 0 "[    .    1    .    2]" 1 
       1120 1   2 VAL HB   1   3 LYS H    2.890 .  3.980 3.511 1.764 4.143 0.163 12 0 "[    .    1    .    2]" 1 
       1121 1   6 CYS HA   1   7 ARG H    2.280 .  2.770 2.514 2.353 2.679     .  0 0 "[    .    1    .    2]" 1 
       1122 1   8 ALA HA   1   9 ILE H    2.480 .  3.170 2.160 2.122 2.218     .  0 0 "[    .    1    .    2]" 1 
       1123 1  21 THR HA   1  22 LYS H    2.440 .  3.080 2.230 2.104 3.270 0.190  1 0 "[    .    1    .    2]" 1 
       1124 1  26 SER H    1  26 SER HB2  2.780 .  3.760 3.260 2.445 3.962 0.202 13 0 "[    .    1    .    2]" 1 
       1125 1  26 SER H    1  26 SER HB3  2.640 .  3.490 3.099 2.457 3.934 0.444  8 0 "[    .    1    .    2]" 1 
       1126 1  33 LYS H    1  33 LYS HB2  2.750 .  3.710 3.555 2.670 3.653     .  0 0 "[    .    1    .    2]" 1 
       1127 1  34 GLU H    1  34 GLU HB2  2.730 .  3.660 2.514 2.304 2.837     .  0 0 "[    .    1    .    2]" 1 
       1128 1  34 GLU HB2  1  35 THR H    2.800 .  3.800 2.675 2.228 3.839 0.039  3 0 "[    .    1    .    2]" 1 
       1129 1  35 THR HA   1  35 THR HB   2.240 .  2.680 2.583 2.374 2.980 0.300 18 0 "[    .    1    .    2]" 1 
       1130 1  37 ILE HB   1  38 VAL H    3.920 .  6.050 4.163 3.979 4.302     .  0 0 "[    .    1    .    2]" 1 
       1131 1  38 VAL HB   1  39 LYS H    3.430 .  5.060 3.870 2.843 4.416     .  0 0 "[    .    1    .    2]" 1 
       1132 1  39 LYS H    1  39 LYS HB3  2.940 .  4.080 3.611 3.534 3.657     .  0 0 "[    .    1    .    2]" 1 
       1133 1  40 GLU HA   1  40 GLU HB2  2.400 .  3.000 2.565 2.426 3.012 0.012  4 0 "[    .    1    .    2]" 1 
       1134 1  41 ASP H    1  41 ASP HB3  2.370 .  2.950 2.595 2.424 3.026 0.076 12 0 "[    .    1    .    2]" 1 
       1135 1  41 ASP HB3  1  42 CYS H    3.030 .  4.260 3.781 2.430 4.156     .  0 0 "[    .    1    .    2]" 1 
       1136 1  44 ILE H    1  44 ILE HB   2.820 .  3.850 3.373 2.562 3.818     .  0 0 "[    .    1    .    2]" 1 
       1137 1  54 LEU HA   1  55 VAL H    2.300 .  2.810 2.139 2.088 2.188     .  0 0 "[    .    1    .    2]" 1 
       1138 1  54 LEU HB3  1  55 VAL H    3.490 .  5.180 3.919 3.123 4.349     .  0 0 "[    .    1    .    2]" 1 
       1139 1  63 THR HA   1  64 VAL H    2.640 .  3.490 2.995 2.386 3.518 0.028 13 0 "[    .    1    .    2]" 1 
       1140 1  64 VAL HA   1  65 GLY H    2.670 .  3.540 3.020 2.091 3.554 0.014  8 0 "[    .    1    .    2]" 1 
       1141 1  64 VAL H    1  64 VAL HB   2.550 .  3.310 2.657 2.408 3.199     .  0 0 "[    .    1    .    2]" 1 
       1142 1  64 VAL HB   1  65 GLY H    2.890 .  3.980 3.576 2.408 4.127 0.147 15 0 "[    .    1    .    2]" 1 
       1143 1  69 LEU HA   1  72 LEU HB2  2.850 .  3.900 2.905 2.357 3.908 0.008  4 0 "[    .    1    .    2]" 1 
       1144 1  70 LEU HA   1  73 ARG H    2.910 .  4.030 3.403 3.283 3.526     .  0 0 "[    .    1    .    2]" 1 
       1145 1  70 LEU HA   1  73 ARG HB2  2.570 .  3.350 3.159 2.302 3.415 0.065  2 0 "[    .    1    .    2]" 1 
       1146 1  70 LEU HA   1  73 ARG HB3  2.780 .  3.760 3.190 2.597 3.900 0.140 15 0 "[    .    1    .    2]" 1 
       1147 1  70 LEU H    1  70 LEU HB2  2.690 .  3.580 2.551 2.473 2.632     .  0 0 "[    .    1    .    2]" 1 
       1148 1  70 LEU HB2  1  71 ASN H    2.850 .  3.900 3.872 3.764 3.944 0.044  4 0 "[    .    1    .    2]" 1 
       1149 1  70 LEU H    1  70 LEU HB3  2.690 .  3.580 2.473 2.419 2.542     .  0 0 "[    .    1    .    2]" 1 
       1150 1  71 ASN QB   1  72 LEU H    3.130 .  4.460 2.484 2.334 2.716     .  0 0 "[    .    1    .    2]" 1 
       1151 1  69 LEU HA   1  72 LEU HB3  4.400 .  7.000 4.423 3.849 5.318     .  0 0 "[    .    1    .    2]" 1 
       1152 1  71 ASN HA   1  74 LYS QB   3.080 .  4.370 2.911 2.457 4.101     .  0 0 "[    .    1    .    2]" 1 
       1153 1  74 LYS QB   1  75 ASN H    2.970 .  4.140 2.857 2.623 3.774     .  0 0 "[    .    1    .    2]" 1 
       1154 1  77 VAL HA   1  77 VAL HB   2.400 .  3.000 2.502 2.457 3.010 0.010  7 0 "[    .    1    .    2]" 1 
       1155 1  80 LYS HA   1  80 LYS HB3  2.330 .  2.860 2.677 2.483 3.000 0.140 10 0 "[    .    1    .    2]" 1 
       1156 1  85 LYS H    1  85 LYS HB3  2.780 .  3.760 2.628 2.435 2.961     .  0 0 "[    .    1    .    2]" 1 
       1157 1  85 LYS H    1  85 LYS HB2  2.670 .  3.540 2.725 2.319 3.673 0.133 10 0 "[    .    1    .    2]" 1 
       1158 1  85 LYS HB2  1  86 LYS H    2.800 .  3.800 3.733 3.539 3.879 0.079 10 0 "[    .    1    .    2]" 1 
       1159 1  86 LYS HA   1  87 THR H    2.330 .  2.860 2.209 2.097 2.969 0.109  8 0 "[    .    1    .    2]" 1 
       1160 1  86 LYS H    1  86 LYS HB2  2.810 .  3.820 3.052 2.446 3.941 0.121 20 0 "[    .    1    .    2]" 1 
       1161 1  87 THR H    1  87 THR HB   2.870 .  3.940 3.024 2.532 3.815     .  0 0 "[    .    1    .    2]" 1 
       1162 1  89 THR H    1  89 THR HB   2.550 .  3.310 2.697 2.565 2.810     .  0 0 "[    .    1    .    2]" 1 
       1163 1  89 THR HB   1  90 ILE H    2.600 .  3.400 2.546 2.338 2.756     .  0 0 "[    .    1    .    2]" 1 
       1164 1  90 ILE HA   1  93 VAL HB   3.140 .  4.480 3.084 2.507 3.631     .  0 0 "[    .    1    .    2]" 1 
       1165 1  93 VAL H    1  93 VAL HB   2.510 .  3.220 2.541 2.482 2.595     .  0 0 "[    .    1    .    2]" 1 
       1166 1  93 VAL HB   1  94 GLY H    2.440 .  3.080 2.539 2.405 2.682     .  0 0 "[    .    1    .    2]" 1 
       1167 1  94 GLY QA   1  97 MET HB2  4.840 .  7.880 3.233 2.600 3.735     .  0 0 "[    .    1    .    2]" 1 
       1168 1  99 GLU HA   1 100 ILE H    2.480 .  3.170 2.650 2.326 2.820     .  0 0 "[    .    1    .    2]" 1 
       1169 1 105 VAL H    1 105 VAL HB   2.800 .  3.800 3.258 2.512 3.744     .  0 0 "[    .    1    .    2]" 1 
       1170 1 106 ARG H    1 106 ARG HB2  2.750 .  3.710 2.710 2.329 3.655     .  0 0 "[    .    1    .    2]" 1 
       1171 1 106 ARG HB2  1 107 ASP H    3.250 .  4.700 3.937 2.516 4.466     .  0 0 "[    .    1    .    2]" 1 
       1172 1 106 ARG H    1 106 ARG HB3  2.750 .  3.710 3.120 2.484 3.730 0.020  9 0 "[    .    1    .    2]" 1 
       1173 1 107 ASP H    1 107 ASP HB2  2.490 .  3.180 2.800 2.455 3.225 0.045  8 0 "[    .    1    .    2]" 1 
       1174 1 108 GLU HA   1 111 PHE HB2  3.430 .  5.060 3.686 3.210 3.999     .  0 0 "[    .    1    .    2]" 1 
       1175 1 108 GLU HA   1 111 PHE HB3  3.630 .  5.470 5.313 4.872 5.530 0.060  7 0 "[    .    1    .    2]" 1 
       1176 1 108 GLU H    1 108 GLU HB3  2.460 .  3.130 2.709 2.429 3.464 0.334 16 0 "[    .    1    .    2]" 1 
       1177 1 108 GLU HB2  1 109 LYS H    2.870 .  3.940 3.869 2.942 4.056 0.116 12 0 "[    .    1    .    2]" 1 
       1178 1 109 LYS HB2  1 110 PHE H    2.910 .  4.030 3.043 2.656 3.305     .  0 0 "[    .    1    .    2]" 1 
       1179 1 109 LYS HB3  1 110 PHE H    3.020 .  4.250 3.804 3.568 4.005     .  0 0 "[    .    1    .    2]" 1 
       1180 1 112 GLU HA   1 112 GLU HB2  2.400 .  3.000 2.699 2.448 2.992     .  0 0 "[    .    1    .    2]" 1 
       1181 1 112 GLU H    1 112 GLU HB2  2.530 .  3.270 2.307 2.055 2.536     .  0 0 "[    .    1    .    2]" 1 
       1182 1 115 LYS HA   1 116 THR H    2.260 .  2.730 2.317 2.190 2.455     .  0 0 "[    .    1    .    2]" 1 
       1183 1 119 ARG H    1 119 ARG HB2  2.570 .  3.350 2.818 2.295 3.110     .  0 0 "[    .    1    .    2]" 1 
       1184 1 119 ARG HB2  1 120 VAL H    3.000 .  4.210 4.256 4.072 4.392 0.182 20 0 "[    .    1    .    2]" 1 
       1185 1 129 VAL HA   1 130 GLU H    2.400 .  3.000 2.141 2.105 2.197     .  0 0 "[    .    1    .    2]" 1 
       1186 1 129 VAL HB   1 130 GLU H    3.270 .  4.750 3.759 3.041 4.395     .  0 0 "[    .    1    .    2]" 1 
       1187 1 130 GLU HA   1 131 LEU H    2.530 .  3.270 2.141 2.090 2.205     .  0 0 "[    .    1    .    2]" 1 
       1188 1 131 LEU HA   1 132 ILE H    2.370 .  2.950 2.164 2.129 2.252     .  0 0 "[    .    1    .    2]" 1 
       1189 1   2 VAL HA   1   3 LYS QB   3.820 .  5.850 4.370 3.901 4.698     .  0 0 "[    .    1    .    2]" 1 
       1190 1   3 LYS HA   1 130 GLU HA   2.820 .  3.850 2.629 2.074 3.106     .  0 0 "[    .    1    .    2]" 1 
       1191 1   6 CYS HA   1   7 ARG HB2  3.340 .  4.880 4.479 4.311 4.738     .  0 0 "[    .    1    .    2]" 1 
       1192 1   8 ALA HA   1 103 VAL HA   2.980 .  4.170 3.007 1.883 4.106     .  0 0 "[    .    1    .    2]" 1 
       1193 1  11 ARG HB3  1  12 GLY HA3  3.540 .  5.290 4.477 4.068 4.661     .  0 0 "[    .    1    .    2]" 1 
       1194 1  11 ARG HB2  1  12 GLY HA3  3.360 .  4.930 4.716 4.491 5.030 0.100 15 0 "[    .    1    .    2]" 1 
       1195 1  13 ARG HA   1 123 ASN HA   2.750 .  3.710 2.574 2.243 2.971     .  0 0 "[    .    1    .    2]" 1 
       1196 1  15 GLU HA   1 121 VAL H    3.860 .  5.920 4.931 4.545 5.317     .  0 0 "[    .    1    .    2]" 1 
       1197 1  15 GLU HA   1 121 VAL HA   2.530 .  3.270 2.404 2.068 2.721     .  0 0 "[    .    1    .    2]" 1 
       1198 1  14 ALA HA   1  15 GLU QB   3.690 .  5.580 4.177 3.888 4.646     .  0 0 "[    .    1    .    2]" 1 
       1199 1  25 ILE HA   1  26 SER HB2  4.150 .  6.500 5.169 4.110 5.820     .  0 0 "[    .    1    .    2]" 1 
       1200 1  25 ILE HA   1  26 SER HB3  3.470 .  5.150 4.928 4.462 5.481 0.331 20 0 "[    .    1    .    2]" 1 
       1201 1  32 ASP HA   1  34 GLU H    3.770 .  5.740 3.848 3.549 4.191     .  0 0 "[    .    1    .    2]" 1 
       1202 1  32 ASP HB2  1  36 GLY H    3.650 .  5.510 4.364 2.315 4.912     .  0 0 "[    .    1    .    2]" 1 
       1203 1  31 ILE HA   1  38 VAL HA   2.820 .  3.850 2.076 1.824 2.448     .  0 0 "[    .    1    .    2]" 1 
       1204 1  39 LYS HB3  1  40 GLU HA   4.330 .  6.870 4.580 4.237 4.847     .  0 0 "[    .    1    .    2]" 1 
       1205 1  40 GLU HA   1  41 ASP HB2  3.410 .  5.020 4.500 4.211 4.731     .  0 0 "[    .    1    .    2]" 1 
       1206 1  40 GLU HA   1  41 ASP HB3  3.410 .  5.020 4.749 4.458 5.097 0.077  9 0 "[    .    1    .    2]" 1 
       1207 1  42 CYS HA   1  43 GLU HA   3.860 .  5.920 4.591 4.294 4.880     .  0 0 "[    .    1    .    2]" 1 
       1208 1  42 CYS H    1  45 LYS HA   3.650 .  5.510 4.543 3.861 5.332     .  0 0 "[    .    1    .    2]" 1 
       1209 1  50 ALA HA   1  51 GLY HA2  3.900 .  6.010 4.275 4.223 4.399     .  0 0 "[    .    1    .    2]" 1 
       1210 1  50 ALA HA   1  77 VAL HA   3.500 .  5.200 2.892 2.361 3.291     .  0 0 "[    .    1    .    2]" 1 
       1211 1  53 ILE HA   1  54 LEU HA   3.320 .  4.840 4.366 4.327 4.387     .  0 0 "[    .    1    .    2]" 1 
       1212 1  54 LEU HA   1  55 VAL HB   4.400 .  7.000 4.697 4.589 5.642     .  0 0 "[    .    1    .    2]" 1 
       1213 1  55 VAL HA   1  83 ILE H    3.230 .  4.660 2.771 2.555 3.175     .  0 0 "[    .    1    .    2]" 1 
       1214 1  22 LYS HA   1  56 PHE HA   3.340 .  4.880 4.271 2.747 5.036 0.156  1 0 "[    .    1    .    2]" 1 
       1215 1  57 PRO HA   1  84 ASN HA   4.280 .  6.770 3.955 3.466 4.515     .  0 0 "[    .    1    .    2]" 1 
       1216 1  62 SER QB   1  63 THR HA   3.830 .  5.860 4.717 3.847 5.552     .  0 0 "[    .    1    .    2]" 1 
       1217 1  67 TYR HA   1  70 LEU HB3  3.650 .  5.510 3.272 2.434 4.488     .  0 0 "[    .    1    .    2]" 1 
       1218 1  67 TYR HA   1  70 LEU HB2  3.630 .  5.470 3.658 2.560 4.236     .  0 0 "[    .    1    .    2]" 1 
       1219 1  68 VAL HA   1  71 ASN QB   3.220 .  4.640 2.803 2.220 3.334     .  0 0 "[    .    1    .    2]" 1 
       1220 1  97 MET HA   1  99 GLU H    3.450 .  5.110 3.804 3.558 4.092     .  0 0 "[    .    1    .    2]" 1 
       1221 1  74 LYS HA   1  76 GLY H    3.070 .  4.340 4.118 3.774 4.362 0.022  9 0 "[    .    1    .    2]" 1 
       1222 1  73 ARG H    1  74 LYS QB   4.180 .  6.570 4.526 4.215 4.930     .  0 0 "[    .    1    .    2]" 1 
       1223 1  79 PRO HB2  1  80 LYS HA   4.400 .  7.000 4.745 4.546 4.895     .  0 0 "[    .    1    .    2]" 1 
       1224 1  57 PRO HA   1  85 LYS HA   4.080 .  6.370 4.814 3.986 5.952     .  0 0 "[    .    1    .    2]" 1 
       1225 1  88 GLU HA   1  89 THR HB   3.470 .  5.150 4.997 4.857 5.165 0.015  2 0 "[    .    1    .    2]" 1 
       1226 1  88 GLU H    1  91 ILE HB   3.250 .  4.710 2.812 2.088 3.265     .  0 0 "[    .    1    .    2]" 1 
       1227 1  95 ALA HA   1  98 ALA H    3.160 .  4.530 3.354 3.057 3.686     .  0 0 "[    .    1    .    2]" 1 
       1228 1  95 ALA HA   1  99 GLU H    3.950 .  6.100 4.563 4.223 4.959     .  0 0 "[    .    1    .    2]" 1 
       1229 1  95 ALA HA   1 100 ILE H    3.110 .  4.430 3.464 3.228 3.751     .  0 0 "[    .    1    .    2]" 1 
       1230 1  70 LEU HA   1  98 ALA HA   2.640 .  3.490 3.084 2.666 3.522 0.032 15 0 "[    .    1    .    2]" 1 
       1231 1  96 ALA HA   1  99 GLU HA   3.410 .  5.020 3.856 3.565 4.259     .  0 0 "[    .    1    .    2]" 1 
       1232 1  98 ALA HA   1 100 ILE H    3.920 .  6.050 4.995 4.648 5.673     .  0 0 "[    .    1    .    2]" 1 
       1233 1  83 ILE HA   1 102 LEU HA   3.950 .  6.100 3.840 3.557 4.354     .  0 0 "[    .    1    .    2]" 1 
       1234 1  82 ILE H    1 102 LEU HA   3.540 .  5.290 3.129 2.770 3.966     .  0 0 "[    .    1    .    2]" 1 
       1235 1 105 VAL HB   1 106 ARG HA   4.260 .  6.730 5.061 4.583 5.973     .  0 0 "[    .    1    .    2]" 1 
       1236 1 105 VAL HA   1 106 ARG HA   4.400 .  7.000 4.372 4.302 4.440     .  0 0 "[    .    1    .    2]" 1 
       1237 1   6 CYS HA   1 105 VAL HA   2.910 .  4.030 3.208 2.493 4.132 0.102 15 0 "[    .    1    .    2]" 1 
       1238 1 108 GLU HB3  1 109 LYS HA   3.410 .  5.020 4.107 3.801 4.461     .  0 0 "[    .    1    .    2]" 1 
       1239 1 107 ASP HA   1 108 GLU HB3  3.610 .  5.420 4.839 4.502 5.540 0.120 16 0 "[    .    1    .    2]" 1 
       1240 1 107 ASP HA   1 108 GLU HB2  3.320 .  4.840 4.350 4.105 4.540     .  0 0 "[    .    1    .    2]" 1 
       1241 1 107 ASP HA   1 108 GLU HA   3.610 .  5.420 4.344 4.287 4.419     .  0 0 "[    .    1    .    2]" 1 
       1242 1 107 ASP HB3  1 110 PHE H    3.530 .  5.260 3.215 2.764 3.620     .  0 0 "[    .    1    .    2]" 1 
       1243 1 108 GLU HA   1 112 GLU H    3.560 .  5.330 4.852 4.321 5.359 0.029  9 0 "[    .    1    .    2]" 1 
       1244 1 111 PHE H    1 112 GLU HA   3.790 .  5.790 5.112 4.975 5.182     .  0 0 "[    .    1    .    2]" 1 
       1245 1 112 GLU H    1 113 ALA HA   3.680 .  5.560 5.109 4.941 5.347     .  0 0 "[    .    1    .    2]" 1 
       1246 1 113 ALA H    1 114 VAL HB   3.810 .  5.830 4.846 4.500 5.122     .  0 0 "[    .    1    .    2]" 1 
       1247 1 119 ARG HA   1 120 VAL HB   3.680 .  5.560 4.565 4.409 4.728     .  0 0 "[    .    1    .    2]" 1 
       1248 1 122 VAL HA   1 130 GLU H    3.210 .  4.620 3.513 2.925 3.947     .  0 0 "[    .    1    .    2]" 1 
       1249 1 121 VAL HA   1 122 VAL HB   4.400 .  7.000 4.660 4.444 4.851     .  0 0 "[    .    1    .    2]" 1 
       1250 1 122 VAL HA   1 129 VAL HA   3.020 .  4.250 2.547 2.215 3.001     .  0 0 "[    .    1    .    2]" 1 
       1251 1 131 LEU HA   1 132 ILE HB   4.400 .  7.000 4.828 4.663 5.750     .  0 0 "[    .    1    .    2]" 1 
       1252 1 131 LEU HA   1 132 ILE HA   3.990 .  6.190 4.385 4.368 4.405     .  0 0 "[    .    1    .    2]" 1 
       1253 1 109 LYS HA   1 112 GLU HB3  2.960 .  4.120 2.978 1.799 4.167 0.047 11 0 "[    .    1    .    2]" 1 
       1254 1 109 LYS HA   1 112 GLU HB2  2.850 .  3.900 2.559 1.910 3.485     .  0 0 "[    .    1    .    2]" 1 
       1255 1   8 ALA HA   1  10 THR H    3.540 .  5.290 4.021 3.591 4.376     .  0 0 "[    .    1    .    2]" 1 
       1256 1  95 ALA HA   1  96 ALA HA   3.320 .  4.840 4.807 4.755 4.844 0.004 17 0 "[    .    1    .    2]" 1 
       1257 1  18 ALA HA   1  54 LEU HA   3.880 .  5.960 4.861 4.198 5.379     .  0 0 "[    .    1    .    2]" 1 
       1258 1  28 LEU HA   1  64 VAL HA   3.470 .  5.150 4.574 2.960 5.307 0.157 12 0 "[    .    1    .    2]" 1 
       1259 1  68 VAL H    1  68 VAL HB   2.870 .  3.940 3.057 2.536 3.655     .  0 0 "[    .    1    .    2]" 1 
       1260 1  68 VAL HB   1  69 LEU H    3.110 .  4.430 3.253 2.260 4.111     .  0 0 "[    .    1    .    2]" 1 
       1261 1  82 ILE H    1 100 ILE HA   3.540 .  5.290 5.205 4.899 5.363 0.073  2 0 "[    .    1    .    2]" 1 
       1262 1 111 PHE HA   1 114 VAL HB   3.270 .  4.750 4.271 3.466 4.796 0.046 11 0 "[    .    1    .    2]" 1 
       1263 1   5 ALA HA   1 128 TYR HA   2.850 .  3.900 2.528 2.025 3.032     .  0 0 "[    .    1    .    2]" 1 
       1264 1 120 VAL HA   1 131 LEU HA   2.960 .  4.120 2.490 1.970 2.957     .  0 0 "[    .    1    .    2]" 1 
       1265 1 121 VAL HA   1 130 GLU H    3.520 .  5.250 4.903 4.579 5.353 0.103 20 0 "[    .    1    .    2]" 1 
       1266 1 124 ALA HA   1 127 GLY H    3.090 .  4.390 2.920 2.695 3.335     .  0 0 "[    .    1    .    2]" 1 
       1267 1 124 ALA HA   1 128 TYR H    3.180 .  4.570 3.488 3.196 3.923     .  0 0 "[    .    1    .    2]" 1 
       1268 1 124 ALA HA   1 127 GLY HA2  3.270 .  4.750 2.790 2.265 3.255     .  0 0 "[    .    1    .    2]" 1 
       1269 1 124 ALA HA   1 127 GLY HA3  3.270 .  4.750 4.350 3.720 4.772 0.022 20 0 "[    .    1    .    2]" 1 
       1270 1  17 GLU HA   1 120 VAL H    2.870 .  3.940 3.748 3.311 4.063 0.123  3 0 "[    .    1    .    2]" 1 
       1271 1  17 GLU HA   1 119 ARG HA   3.250 .  4.710 2.685 2.202 3.165     .  0 0 "[    .    1    .    2]" 1 
       1272 1   3 LYS HA   1   3 LYS HE2  4.400 .  7.000 5.174 4.174 6.216     .  0 0 "[    .    1    .    2]" 1 
       1273 1   3 LYS QB   1   3 LYS HE2  4.840 .  7.880 3.315 1.790 4.241 0.010 15 0 "[    .    1    .    2]" 1 
       1274 1   3 LYS HA   1   3 LYS HE3  4.400 .  7.000 5.243 4.145 6.246     .  0 0 "[    .    1    .    2]" 1 
       1275 1   3 LYS QB   1   3 LYS HE3  4.840 .  7.880 3.389 1.779 4.263 0.021  6 0 "[    .    1    .    2]" 1 
       1276 1   7 ARG HA   1   7 ARG HG3  2.980 .  4.170 2.729 2.430 3.333     .  0 0 "[    .    1    .    2]" 1 
       1277 1   7 ARG H    1   7 ARG QD   4.840 .  7.880 4.540 4.194 4.932     .  0 0 "[    .    1    .    2]" 1 
       1278 1   7 ARG HA   1   7 ARG QD   4.840 .  7.880 3.402 1.957 4.236     .  0 0 "[    .    1    .    2]" 1 
       1279 1  11 ARG HA   1  11 ARG QG   2.880 .  3.970 2.491 2.204 3.011     .  0 0 "[    .    1    .    2]" 1 
       1280 1  11 ARG H    1  11 ARG HD2  4.130 .  6.460 4.624 2.441 5.405     .  0 0 "[    .    1    .    2]" 1 
       1281 1  11 ARG HA   1  11 ARG HD2  3.270 .  4.750 4.280 2.836 4.800 0.050 19 0 "[    .    1    .    2]" 1 
       1282 1  11 ARG HB2  1  11 ARG HD2  2.980 .  4.170 2.803 2.275 3.785     .  0 0 "[    .    1    .    2]" 1 
       1283 1  11 ARG HD2  1  12 GLY H    4.400 .  7.000 4.829 3.536 5.693     .  0 0 "[    .    1    .    2]" 1 
       1284 1  11 ARG HA   1  11 ARG HD3  3.270 .  4.750 4.016 1.908 4.615     .  0 0 "[    .    1    .    2]" 1 
       1285 1  11 ARG HB2  1  11 ARG HD3  2.980 .  4.170 3.195 2.462 3.898     .  0 0 "[    .    1    .    2]" 1 
       1286 1  13 ARG HG2  1  14 ALA H    3.470 .  5.150 4.215 2.240 5.160 0.010 14 0 "[    .    1    .    2]" 1 
       1287 1  13 ARG HA   1  13 ARG QD   4.820 .  7.840 3.957 2.514 4.395     .  0 0 "[    .    1    .    2]" 1 
       1288 1  17 GLU H    1  17 GLU QG   3.420 .  5.050 3.164 1.870 4.059     .  0 0 "[    .    1    .    2]" 1 
       1289 1  17 GLU QG   1  18 ALA H    3.740 .  5.680 3.428 2.455 4.787     .  0 0 "[    .    1    .    2]" 1 
       1290 1  22 LYS HA   1  22 LYS HG3  2.870 .  3.940 3.163 2.369 3.833     .  0 0 "[    .    1    .    2]" 1 
       1291 1  22 LYS H    1  22 LYS HG2  3.340 .  4.880 3.423 1.789 4.832 0.011  6 0 "[    .    1    .    2]" 1 
       1292 1  22 LYS HA   1  22 LYS HG2  2.870 .  3.940 3.106 2.443 3.853     .  0 0 "[    .    1    .    2]" 1 
       1293 1  22 LYS HA   1  22 LYS HD2  3.840 .  5.880 4.390 1.862 5.534     .  0 0 "[    .    1    .    2]" 1 
       1294 1  22 LYS HA   1  22 LYS HD3  3.840 .  5.880 4.430 1.928 4.853     .  0 0 "[    .    1    .    2]" 1 
       1295 1  22 LYS HA   1  22 LYS QE   4.500 .  7.210 4.571 3.675 5.648     .  0 0 "[    .    1    .    2]" 1 
       1296 1  28 LEU HA   1  28 LEU HG   2.870 .  3.940 3.532 3.110 3.717     .  0 0 "[    .    1    .    2]" 1 
       1297 1  33 LYS HA   1  33 LYS HD2  3.720 .  5.650 4.805 2.962 5.542     .  0 0 "[    .    1    .    2]" 1 
       1298 1  33 LYS HA   1  33 LYS HD3  3.720 .  5.650 4.659 2.353 5.545     .  0 0 "[    .    1    .    2]" 1 
       1299 1  33 LYS H    1  33 LYS QE   4.640 .  7.480 3.937 2.340 4.820     .  0 0 "[    .    1    .    2]" 1 
       1300 1  33 LYS HA   1  33 LYS QE   4.840 .  7.880 4.941 4.067 5.665     .  0 0 "[    .    1    .    2]" 1 
       1301 1  33 LYS HB3  1  33 LYS QE   4.300 .  6.800 3.308 1.921 4.167     .  0 0 "[    .    1    .    2]" 1 
       1302 1  33 LYS HB2  1  33 LYS QE   4.300 .  6.800 3.609 1.925 4.499     .  0 0 "[    .    1    .    2]" 1 
       1303 1  34 GLU HA   1  34 GLU HG2  2.640 .  3.490 2.782 2.391 3.551 0.061  1 0 "[    .    1    .    2]" 1 
       1304 1  34 GLU H    1  34 GLU HG3  3.270 .  4.740 3.245 2.317 4.637     .  0 0 "[    .    1    .    2]" 1 
       1305 1  34 GLU HA   1  34 GLU HG3  2.640 .  3.490 3.101 2.277 3.708 0.218 20 0 "[    .    1    .    2]" 1 
       1306 1  39 LYS HA   1  39 LYS HG2  2.550 .  3.310 2.931 2.360 3.264     .  0 0 "[    .    1    .    2]" 1 
       1307 1  39 LYS H    1  39 LYS HG2  3.140 .  4.480 2.524 2.142 3.378     .  0 0 "[    .    1    .    2]" 1 
       1308 1  39 LYS H    1  39 LYS HG3  3.180 .  4.570 3.573 2.516 3.892     .  0 0 "[    .    1    .    2]" 1 
       1309 1  39 LYS HA   1  39 LYS HD2  2.890 .  3.980 2.852 1.988 4.368 0.388  9 0 "[    .    1    .    2]" 1 
       1310 1  39 LYS H    1  39 LYS HD3  4.150 .  6.500 4.260 3.771 5.062     .  0 0 "[    .    1    .    2]" 1 
       1311 1  39 LYS HA   1  39 LYS HD3  2.890 .  3.980 2.975 2.065 3.999 0.019  2 0 "[    .    1    .    2]" 1 
       1312 1  39 LYS HA   1  39 LYS HE2  4.240 .  6.680 4.400 3.310 5.162     .  0 0 "[    .    1    .    2]" 1 
       1313 1  39 LYS HB2  1  39 LYS HE2  3.700 .  5.610 4.513 3.347 5.494     .  0 0 "[    .    1    .    2]" 1 
       1314 1  39 LYS HB3  1  39 LYS HE2  3.810 .  5.830 3.805 2.015 4.687     .  0 0 "[    .    1    .    2]" 1 
       1315 1  39 LYS HA   1  39 LYS HE3  4.240 .  6.680 4.511 3.188 5.426     .  0 0 "[    .    1    .    2]" 1 
       1316 1  39 LYS HB2  1  39 LYS HE3  3.700 .  5.610 4.596 3.592 5.468     .  0 0 "[    .    1    .    2]" 1 
       1317 1  39 LYS HB3  1  39 LYS HE3  3.810 .  5.830 3.859 1.984 4.626     .  0 0 "[    .    1    .    2]" 1 
       1318 1  43 GLU HA   1  43 GLU HG2  2.960 .  4.120 3.123 2.362 3.919     .  0 0 "[    .    1    .    2]" 1 
       1319 1  43 GLU HA   1  43 GLU HG3  2.960 .  4.120 2.996 2.334 3.768     .  0 0 "[    .    1    .    2]" 1 
       1320 1  43 GLU H    1  43 GLU HG3  4.150 .  6.500 4.281 2.644 5.344     .  0 0 "[    .    1    .    2]" 1 
       1321 1  45 LYS HA   1  45 LYS HD2  4.400 .  7.000 4.165 1.804 4.921     .  0 0 "[    .    1    .    2]" 1 
       1322 1  45 LYS HA   1  45 LYS HD3  4.400 .  7.000 4.417 2.973 4.901     .  0 0 "[    .    1    .    2]" 1 
       1323 1  45 LYS H    1  45 LYS QE   4.840 .  7.880 5.310 4.069 6.110     .  0 0 "[    .    1    .    2]" 1 
       1324 1  45 LYS HB3  1  45 LYS QE   4.300 .  6.800 3.451 1.819 4.250     .  0 0 "[    .    1    .    2]" 1 
       1325 1  45 LYS HB2  1  45 LYS QE   4.570 .  7.340 3.770 1.983 4.241     .  0 0 "[    .    1    .    2]" 1 
       1326 1  45 LYS QE   1  46 GLY H    4.840 .  7.880 4.821 3.809 5.540     .  0 0 "[    .    1    .    2]" 1 
       1327 1  52 ARG HA   1  52 ARG HD2  3.650 .  5.510 4.211 2.343 5.522 0.012 19 0 "[    .    1    .    2]" 1 
       1328 1  52 ARG HA   1  52 ARG HD3  3.650 .  5.510 4.009 1.914 5.506     .  0 0 "[    .    1    .    2]" 1 
       1329 1  60 LYS HA   1  60 LYS QD   4.570 .  7.340 3.860 2.295 4.521     .  0 0 "[    .    1    .    2]" 1 
       1330 1  60 LYS HA   1  60 LYS QE   4.840 .  7.880 4.257 2.269 5.157     .  0 0 "[    .    1    .    2]" 1 
       1331 1  60 LYS HB2  1  60 LYS QE   4.410 .  7.030 2.890 1.794 4.236     .  0 0 "[    .    1    .    2]" 1 
       1332 1  60 LYS HB3  1  60 LYS QE   4.410 .  7.030 3.196 1.939 4.240     .  0 0 "[    .    1    .    2]" 1 
       1333 1  70 LEU H    1  70 LEU HG   3.750 .  5.700 4.457 4.428 4.499     .  0 0 "[    .    1    .    2]" 1 
       1334 1  70 LEU HA   1  70 LEU HG   3.000 .  4.210 3.155 3.100 3.215     .  0 0 "[    .    1    .    2]" 1 
       1335 1  70 LEU HG   1  71 ASN H    3.860 .  5.920 3.793 3.584 3.986     .  0 0 "[    .    1    .    2]" 1 
       1336 1  72 LEU HA   1  72 LEU HG   2.980 .  4.170 3.134 3.042 3.234     .  0 0 "[    .    1    .    2]" 1 
       1337 1  73 ARG HA   1  73 ARG HD2  3.230 .  4.660 4.046 1.953 4.769 0.109  4 0 "[    .    1    .    2]" 1 
       1338 1  73 ARG HB2  1  73 ARG HD2  2.910 .  4.030 3.633 2.533 4.167 0.137 15 0 "[    .    1    .    2]" 1 
       1339 1  74 LYS H    1  74 LYS HG2  3.050 .  4.300 3.388 2.051 4.451 0.151 14 0 "[    .    1    .    2]" 1 
       1340 1  74 LYS HA   1  74 LYS HG2  2.800 .  3.800 2.648 2.311 3.710     .  0 0 "[    .    1    .    2]" 1 
       1341 1  74 LYS H    1  74 LYS HG3  3.050 .  4.300 3.210 2.230 4.463 0.163  9 0 "[    .    1    .    2]" 1 
       1342 1  74 LYS HA   1  74 LYS HG3  2.800 .  3.800 3.326 2.449 3.815 0.015  1 0 "[    .    1    .    2]" 1 
       1343 1  74 LYS HA   1  74 LYS QD   3.760 .  5.720 3.417 1.945 4.415     .  0 0 "[    .    1    .    2]" 1 
       1344 1  74 LYS H    1  74 LYS QE   4.840 .  7.880 4.834 3.497 6.048     .  0 0 "[    .    1    .    2]" 1 
       1345 1  74 LYS HA   1  74 LYS QE   4.820 .  7.840 4.340 2.869 5.144     .  0 0 "[    .    1    .    2]" 1 
       1346 1  74 LYS QB   1  74 LYS QE   3.970 .  6.150 3.222 1.856 3.860     .  0 0 "[    .    1    .    2]" 1 
       1347 1  74 LYS QE   1  75 ASN H    4.840 .  7.880 5.861 3.552 6.482     .  0 0 "[    .    1    .    2]" 1 
       1348 1  75 ASN HA   1  75 ASN HD21 4.400 .  7.000 4.269 2.962 4.505     .  0 0 "[    .    1    .    2]" 1 
       1349 1  80 LYS HA   1  80 LYS HG3  2.940 .  4.080 2.943 2.328 3.711     .  0 0 "[    .    1    .    2]" 1 
       1350 1  80 LYS HA   1  80 LYS HD2  3.700 .  5.610 4.305 3.011 4.661     .  0 0 "[    .    1    .    2]" 1 
       1351 1  80 LYS HA   1  80 LYS HD3  3.700 .  5.610 3.994 1.913 4.636     .  0 0 "[    .    1    .    2]" 1 
       1352 1  80 LYS H    1  80 LYS QE   4.840 .  7.880 5.081 4.461 5.950     .  0 0 "[    .    1    .    2]" 1 
       1353 1  80 LYS HA   1  80 LYS QE   4.840 .  7.880 4.420 3.714 4.894     .  0 0 "[    .    1    .    2]" 1 
       1354 1  80 LYS HB2  1  80 LYS QE   3.920 .  6.040 4.040 3.923 4.271     .  0 0 "[    .    1    .    2]" 1 
       1355 1  80 LYS HB3  1  80 LYS QE   4.140 .  6.490 3.967 3.869 4.193     .  0 0 "[    .    1    .    2]" 1 
       1356 1  85 LYS HA   1  85 LYS HD2  3.810 .  5.830 4.251 1.899 5.250     .  0 0 "[    .    1    .    2]" 1 
       1357 1  85 LYS H    1  85 LYS QG   4.250 .  6.710 3.827 2.094 4.096     .  0 0 "[    .    1    .    2]" 1 
       1358 1  85 LYS QG   1  86 LYS H    4.190 .  6.580 3.699 2.179 4.555     .  0 0 "[    .    1    .    2]" 1 
       1359 1  85 LYS HD2  1  86 LYS H    3.840 .  5.880 4.894 3.689 5.748     .  0 0 "[    .    1    .    2]" 1 
       1360 1  85 LYS HA   1  85 LYS HD3  3.810 .  5.830 4.242 2.317 4.898     .  0 0 "[    .    1    .    2]" 1 
       1361 1  85 LYS HD3  1  86 LYS H    3.840 .  5.880 4.832 2.790 5.930 0.050  6 0 "[    .    1    .    2]" 1 
       1362 1  85 LYS H    1  85 LYS QE   4.840 .  7.880 5.512 4.186 6.051     .  0 0 "[    .    1    .    2]" 1 
       1363 1  85 LYS HA   1  85 LYS QE   4.840 .  7.880 4.351 3.717 5.469     .  0 0 "[    .    1    .    2]" 1 
       1364 1  85 LYS HB3  1  85 LYS QE   4.840 .  7.880 3.765 2.649 4.481     .  0 0 "[    .    1    .    2]" 1 
       1365 1  85 LYS HB2  1  85 LYS QE   4.590 .  7.390 3.571 1.799 4.516     .  0 0 "[    .    1    .    2]" 1 
       1366 1  85 LYS QE   1  86 LYS H    4.840 .  7.880 5.494 4.183 6.474     .  0 0 "[    .    1    .    2]" 1 
       1367 1  86 LYS HA   1  86 LYS HD3  3.920 .  6.050 3.866 1.798 4.871     .  0 0 "[    .    1    .    2]" 1 
       1368 1  86 LYS QG   1  87 THR H    3.920 .  6.040 3.606 2.461 4.619     .  0 0 "[    .    1    .    2]" 1 
       1369 1  86 LYS HA   1  86 LYS HD2  3.920 .  6.050 3.977 1.823 4.829     .  0 0 "[    .    1    .    2]" 1 
       1370 1  86 LYS H    1  86 LYS QE   4.840 .  7.880 5.508 4.050 6.490     .  0 0 "[    .    1    .    2]" 1 
       1371 1  86 LYS HA   1  86 LYS QE   4.840 .  7.880 4.438 3.187 5.449     .  0 0 "[    .    1    .    2]" 1 
       1372 1  86 LYS HB2  1  86 LYS QE   4.700 .  7.610 3.789 2.145 4.403     .  0 0 "[    .    1    .    2]" 1 
       1373 1  86 LYS HB3  1  86 LYS QE   4.700 .  7.610 3.796 2.077 4.429     .  0 0 "[    .    1    .    2]" 1 
       1374 1  90 ILE H    1  90 ILE HG13 3.140 .  4.480 2.447 1.787 3.642 0.013  9 0 "[    .    1    .    2]" 1 
       1375 1  97 MET HA   1  97 MET HG2  3.000 .  4.210 2.563 2.437 3.177     .  0 0 "[    .    1    .    2]" 1 
       1376 1  97 MET H    1  97 MET HG2  2.940 .  4.080 3.496 2.021 3.956     .  0 0 "[    .    1    .    2]" 1 
       1377 1  97 MET HA   1  97 MET HG3  3.000 .  4.210 3.087 2.814 3.860     .  0 0 "[    .    1    .    2]" 1 
       1378 1  99 GLU H    1  99 GLU QG   3.560 .  5.320 3.529 2.729 4.444     .  0 0 "[    .    1    .    2]" 1 
       1379 1 100 ILE H    1 100 ILE HG13 3.130 .  4.460 3.022 2.560 4.070     .  0 0 "[    .    1    .    2]" 1 
       1380 1 106 ARG H    1 106 ARG QG   3.530 .  5.270 3.141 1.792 4.245     .  0 0 "[    .    1    .    2]" 1 
       1381 1 106 ARG HA   1 106 ARG QD   3.470 .  5.140 3.580 1.931 4.443     .  0 0 "[    .    1    .    2]" 1 
       1382 1 106 ARG QD   1 107 ASP H    4.840 .  7.880 5.103 3.905 6.060     .  0 0 "[    .    1    .    2]" 1 
       1383 1 109 LYS H    1 109 LYS HG2  2.850 .  3.900 3.149 2.122 3.929 0.029 18 0 "[    .    1    .    2]" 1 
       1384 1 109 LYS HA   1 109 LYS HG2  2.820 .  3.850 2.660 2.242 3.657     .  0 0 "[    .    1    .    2]" 1 
       1385 1 109 LYS HG2  1 110 PHE H    4.130 .  6.460 4.931 4.255 5.265     .  0 0 "[    .    1    .    2]" 1 
       1386 1 109 LYS H    1 109 LYS HG3  2.850 .  3.900 3.025 2.101 3.943 0.043  1 0 "[    .    1    .    2]" 1 
       1387 1 109 LYS HA   1 109 LYS HG3  2.820 .  3.850 3.254 2.454 3.786     .  0 0 "[    .    1    .    2]" 1 
       1388 1 109 LYS HG3  1 110 PHE H    4.130 .  6.460 4.896 4.284 5.402     .  0 0 "[    .    1    .    2]" 1 
       1389 1 109 LYS HA   1 109 LYS QD   3.560 .  5.320 3.170 1.812 4.210     .  0 0 "[    .    1    .    2]" 1 
       1390 1 109 LYS HA   1 109 LYS QE   4.840 .  7.880 4.125 1.749 5.002 0.051  6 0 "[    .    1    .    2]" 1 
       1391 1 109 LYS HB2  1 109 LYS QE   4.840 .  7.880 3.802 1.971 4.510     .  0 0 "[    .    1    .    2]" 1 
       1392 1 109 LYS HB3  1 109 LYS QE   4.120 .  6.440 3.617 1.860 4.245     .  0 0 "[    .    1    .    2]" 1 
       1393 1 112 GLU HA   1 112 GLU HG2  2.640 .  3.490 2.825 2.387 3.116     .  0 0 "[    .    1    .    2]" 1 
       1394 1 112 GLU HA   1 112 GLU HG3  2.640 .  3.490 2.932 2.460 3.637 0.147 13 0 "[    .    1    .    2]" 1 
       1395 1 115 LYS HA   1 115 LYS HD3  3.160 .  4.530 3.487 1.911 4.739 0.209  7 0 "[    .    1    .    2]" 1 
       1396 1 115 LYS H    1 115 LYS HG2  3.210 .  4.620 3.515 2.572 4.405     .  0 0 "[    .    1    .    2]" 1 
       1397 1 115 LYS HA   1 115 LYS HG2  2.960 .  4.120 2.839 2.393 3.242     .  0 0 "[    .    1    .    2]" 1 
       1398 1 115 LYS H    1 115 LYS HG3  3.210 .  4.620 3.610 2.437 4.624 0.004 15 0 "[    .    1    .    2]" 1 
       1399 1 115 LYS HA   1 115 LYS HG3  2.960 .  4.120 3.416 2.793 3.883     .  0 0 "[    .    1    .    2]" 1 
       1400 1 115 LYS HA   1 115 LYS HD2  3.160 .  4.530 3.759 2.020 4.631 0.101  9 0 "[    .    1    .    2]" 1 
       1401 1 115 LYS HD2  1 116 THR H    4.060 .  6.320 4.839 3.498 5.760     .  0 0 "[    .    1    .    2]" 1 
       1402 1 115 LYS H    1 115 LYS QE   4.840 .  7.880 4.986 4.151 6.025     .  0 0 "[    .    1    .    2]" 1 
       1403 1 115 LYS HA   1 115 LYS QE   4.840 .  7.880 4.252 1.794 5.262 0.006 17 0 "[    .    1    .    2]" 1 
       1404 1 119 ARG HG2  1 120 VAL H    3.470 .  5.150 3.238 2.632 4.913     .  0 0 "[    .    1    .    2]" 1 
       1405 1 119 ARG HG3  1 120 VAL H    3.470 .  5.150 3.864 2.923 4.724     .  0 0 "[    .    1    .    2]" 1 
       1406 1 119 ARG HA   1 119 ARG QD   4.840 .  7.880 3.788 2.383 4.231     .  0 0 "[    .    1    .    2]" 1 
       1407 1 119 ARG QD   1 120 VAL H    4.840 .  7.880 4.295 2.193 5.451     .  0 0 "[    .    1    .    2]" 1 
       1408 1 123 ASN HA   1 123 ASN HD21 4.400 .  7.000 4.167 3.447 4.508     .  0 0 "[    .    1    .    2]" 1 
       1409 1 123 ASN HA   1 123 ASN HD22 4.400 .  7.000 4.508 3.966 4.753     .  0 0 "[    .    1    .    2]" 1 
       1410 1 126 GLU QG   1 127 GLY H    4.570 .  7.340 3.940 2.509 4.458     .  0 0 "[    .    1    .    2]" 1 
       1411 1 130 GLU QG   1 131 LEU H    4.480 .  7.160 3.802 2.981 4.523     .  0 0 "[    .    1    .    2]" 1 
       1412 1 131 LEU H    1 131 LEU HG   3.410 .  5.020 4.271 2.596 4.612     .  0 0 "[    .    1    .    2]" 1 
       1413 1 131 LEU HG   1 132 ILE H    3.700 .  5.610 3.275 2.912 4.152     .  0 0 "[    .    1    .    2]" 1 
       1414 1 132 ILE H    1 132 ILE HG12 3.230 .  4.660 2.951 1.954 4.382     .  0 0 "[    .    1    .    2]" 1 
       1415 1 132 ILE H    1 132 ILE HG13 3.230 .  4.660 3.729 2.686 4.683 0.023 15 0 "[    .    1    .    2]" 1 
       1416 1 133 GLU HA   1 133 GLU HG2  2.910 .  4.030 2.983 2.506 3.772     .  0 0 "[    .    1    .    2]" 1 
       1417 1 133 GLU H    1 133 GLU HG2  3.110 .  4.430 3.542 2.823 3.869     .  0 0 "[    .    1    .    2]" 1 
       1418 1 133 GLU HA   1 133 GLU HG3  2.910 .  4.030 2.984 2.488 4.226 0.196  2 0 "[    .    1    .    2]" 1 
       1419 1   3 LYS QB   1 130 GLU HA   4.840 .  7.880 3.614 2.261 5.090     .  0 0 "[    .    1    .    2]" 1 
       1420 1   3 LYS QB   1 128 TYR QD   5.900 . 10.010 3.990 2.163 5.788     .  0 0 "[    .    1    .    2]" 1 
       1421 1   3 LYS HG2  1 128 TYR QD   5.460 .  9.130 5.037 2.123 7.104     .  0 0 "[    .    1    .    2]" 1 
       1422 1   3 LYS HG3  1 128 TYR QD   5.460 .  9.130 5.726 2.631 7.340     .  0 0 "[    .    1    .    2]" 1 
       1423 1   3 LYS HD2  1 128 TYR QD   5.460 .  9.130 5.995 3.691 7.747     .  0 0 "[    .    1    .    2]" 1 
       1424 1   3 LYS HA   1 130 GLU QG   4.840 .  7.880 4.119 2.940 5.614     .  0 0 "[    .    1    .    2]" 1 
       1425 1   3 LYS HD3  1 128 TYR QD   5.460 .  9.130 5.408 3.571 7.356     .  0 0 "[    .    1    .    2]" 1 
       1426 1   3 LYS HE3  1 128 TYR QD   5.460 .  9.130 6.038 3.627 8.551     .  0 0 "[    .    1    .    2]" 1 
       1427 1   3 LYS HE2  1 128 TYR QD   5.460 .  9.130 6.036 2.676 8.273     .  0 0 "[    .    1    .    2]" 1 
       1428 1  13 ARG QB   1 123 ASN HA   4.840 .  7.880 2.922 2.000 4.136     .  0 0 "[    .    1    .    2]" 1 
       1429 1  13 ARG HG2  1 123 ASN HA   3.340 .  4.880 3.792 1.787 4.915 0.035 19 0 "[    .    1    .    2]" 1 
       1430 1  13 ARG HG3  1 123 ASN HA   3.340 .  4.880 3.874 1.792 4.946 0.066 19 0 "[    .    1    .    2]" 1 
       1431 1  13 ARG QD   1 123 ASN HD21 4.210 .  6.620 4.770 3.098 6.697 0.077 14 0 "[    .    1    .    2]" 1 
       1432 1  13 ARG QD   1 123 ASN HD22 4.210 .  6.620 4.349 2.479 6.039     .  0 0 "[    .    1    .    2]" 1 
       1433 1  15 GLU QB   1 121 VAL HA   3.870 .  5.940 3.182 2.215 4.104     .  0 0 "[    .    1    .    2]" 1 
       1434 1  51 GLY HA3  1  80 LYS HG3  4.130 .  6.460 3.962 3.196 4.938     .  0 0 "[    .    1    .    2]" 1 
       1435 1  15 GLU QG   1 121 VAL HA   4.840 .  7.880 4.283 2.968 5.599     .  0 0 "[    .    1    .    2]" 1 
       1436 1  14 ALA HA   1  15 GLU QG   4.820 .  7.840 4.592 3.327 5.815     .  0 0 "[    .    1    .    2]" 1 
       1437 1  17 GLU QG   1  52 ARG HB3  4.840 .  7.880 4.982 4.136 5.786     .  0 0 "[    .    1    .    2]" 1 
       1438 1  17 GLU QG   1 120 VAL H    4.840 .  7.880 5.562 5.000 6.229     .  0 0 "[    .    1    .    2]" 1 
       1439 1  24 TYR QE   1  57 PRO HB2  5.220 .  8.640 4.913 2.030 8.664 0.024 14 0 "[    .    1    .    2]" 1 
       1440 1  25 ILE HB   1  56 PHE QE   5.460 .  9.130 5.162 2.601 8.527     .  0 0 "[    .    1    .    2]" 1 
       1441 1  26 SER HB3  1  60 LYS QE   4.840 .  7.880 4.398 2.157 7.172     .  0 0 "[    .    1    .    2]" 1 
       1442 1  26 SER HB2  1  60 LYS QE   4.840 .  7.880 5.182 2.369 6.965     .  0 0 "[    .    1    .    2]" 1 
       1443 1  26 SER HB2  1  60 LYS HB3  4.400 .  7.000 5.092 3.619 7.026 0.026  2 0 "[    .    1    .    2]" 1 
       1444 1  26 SER HB2  1  60 LYS QG   4.840 .  7.880 5.308 2.673 7.578     .  0 0 "[    .    1    .    2]" 1 
       1445 1  26 SER HB3  1  60 LYS HB2  4.150 .  6.500 3.824 1.915 6.260     .  0 0 "[    .    1    .    2]" 1 
       1446 1  26 SER HB3  1  60 LYS QD   4.640 .  7.480 4.436 2.478 6.639     .  0 0 "[    .    1    .    2]" 1 
       1447 1  26 SER HB3  1  60 LYS HB3  4.150 .  6.500 4.388 3.027 6.361     .  0 0 "[    .    1    .    2]" 1 
       1448 1  26 SER HB3  1  60 LYS QG   4.840 .  7.880 4.492 2.350 6.292     .  0 0 "[    .    1    .    2]" 1 
       1449 1  31 ILE HB   1  36 GLY HA3  4.130 .  6.460 6.428 6.157 6.529 0.069 16 0 "[    .    1    .    2]" 1 
       1450 1  31 ILE HG12 1  38 VAL HA   4.400 .  7.000 3.599 2.422 4.935     .  0 0 "[    .    1    .    2]" 1 
       1451 1  32 ASP HB2  1  37 ILE H    3.610 .  5.420 3.513 2.024 4.280     .  0 0 "[    .    1    .    2]" 1 
       1452 1  31 ILE HG13 1  38 VAL HA   4.400 .  7.000 3.628 2.855 4.273     .  0 0 "[    .    1    .    2]" 1 
       1453 1  32 ASP HA   1  37 ILE HB   4.400 .  7.000 5.613 5.133 6.206     .  0 0 "[    .    1    .    2]" 1 
       1454 1  34 GLU HG3  1  75 ASN HD21 4.400 .  7.000 5.331 3.014 6.900     .  0 0 "[    .    1    .    2]" 1 
       1455 1  34 GLU HG3  1  75 ASN HD22 4.150 .  6.500 5.139 2.447 6.500     .  0 0 "[    .    1    .    2]" 1 
       1456 1  33 LYS QE   1  34 GLU HG3  4.840 .  7.880 4.787 3.214 7.447     .  0 0 "[    .    1    .    2]" 1 
       1457 1  33 LYS QE   1  34 GLU HG2  4.840 .  7.880 5.150 2.983 7.537     .  0 0 "[    .    1    .    2]" 1 
       1458 1  33 LYS HG2  1  34 GLU HG3  3.700 .  5.610 3.763 1.829 5.593     .  0 0 "[    .    1    .    2]" 1 
       1459 1  33 LYS HG3  1  34 GLU HG3  3.750 .  5.700 3.250 1.795 5.099 0.005  5 0 "[    .    1    .    2]" 1 
       1460 1  33 LYS HG3  1  34 GLU HG2  3.750 .  5.700 3.621 2.136 5.669     .  0 0 "[    .    1    .    2]" 1 
       1461 1  35 THR HB   1  37 ILE HG12 3.630 .  5.470 2.474 1.805 4.155     .  0 0 "[    .    1    .    2]" 1 
       1462 1  32 ASP HB2  1  37 ILE HA   4.400 .  7.000 5.471 4.742 6.294     .  0 0 "[    .    1    .    2]" 1 
       1463 1  32 ASP HB3  1  37 ILE HA   4.400 .  7.000 4.754 4.310 6.594     .  0 0 "[    .    1    .    2]" 1 
       1464 1  32 ASP HB3  1  37 ILE HB   4.400 .  7.000 3.140 2.517 4.777     .  0 0 "[    .    1    .    2]" 1 
       1465 1  32 ASP H    1  39 LYS HG2  4.110 .  6.420 3.255 2.578 4.995     .  0 0 "[    .    1    .    2]" 1 
       1466 1  31 ILE HA   1  39 LYS HG2  4.330 .  6.870 3.950 2.698 5.679     .  0 0 "[    .    1    .    2]" 1 
       1467 1  31 ILE HA   1  39 LYS HG3  3.920 .  6.050 4.944 4.266 5.624     .  0 0 "[    .    1    .    2]" 1 
       1468 1  39 LYS HA   1  45 LYS QE   4.410 .  7.030 4.666 2.830 7.147 0.117 19 0 "[    .    1    .    2]" 1 
       1469 1  32 ASP HB2  1  39 LYS HG2  3.560 .  5.330 3.024 1.845 4.712     .  0 0 "[    .    1    .    2]" 1 
       1470 1  32 ASP HB2  1  39 LYS HG3  4.040 .  6.280 3.416 2.346 5.557     .  0 0 "[    .    1    .    2]" 1 
       1471 1  25 ILE HA   1  40 GLU HG2  4.400 .  7.000 4.768 2.408 6.536     .  0 0 "[    .    1    .    2]" 1 
       1472 1  25 ILE HA   1  40 GLU HG3  4.400 .  7.000 5.300 3.480 7.040 0.040 13 0 "[    .    1    .    2]" 1 
       1473 1  57 PRO HB3  1  85 LYS HB3  4.350 .  6.910 4.157 3.360 5.591     .  0 0 "[    .    1    .    2]" 1 
       1474 1  23 GLU HG3  1  42 CYS HA   3.900 .  6.010 4.575 3.161 6.063 0.053  8 0 "[    .    1    .    2]" 1 
       1475 1  23 GLU HG2  1  42 CYS HA   3.900 .  6.010 4.839 2.028 6.048 0.038 19 0 "[    .    1    .    2]" 1 
       1476 1  23 GLU HB3  1  42 CYS HA   4.260 .  6.730 5.697 4.285 6.714     .  0 0 "[    .    1    .    2]" 1 
       1477 1  19 LEU HB2  1  49 VAL HA   4.400 .  7.000 4.916 4.446 5.652     .  0 0 "[    .    1    .    2]" 1 
       1478 1  16 GLY HA3  1  53 ILE HG13 5.280 .  8.760 3.590 1.774 5.496 0.026  9 0 "[    .    1    .    2]" 1 
       1479 1  16 GLY HA3  1  53 ILE HG12 5.280 .  8.760 3.687 1.879 5.333     .  0 0 "[    .    1    .    2]" 1 
       1480 1  18 ALA HA   1  53 ILE HB   3.210 .  4.620 2.312 1.879 2.681     .  0 0 "[    .    1    .    2]" 1 
       1481 1  54 LEU HG   1  56 PHE QD   4.290 .  6.790 3.232 1.746 5.407 0.044  9 0 "[    .    1    .    2]" 1 
       1482 1  54 LEU HG   1  56 PHE QE   4.790 .  7.780 3.660 2.345 5.952     .  0 0 "[    .    1    .    2]" 1 
       1483 1  20 VAL HA   1  54 LEU HG   4.400 .  7.000 5.885 5.234 7.043 0.043 16 0 "[    .    1    .    2]" 1 
       1484 1  24 TYR QE   1  57 PRO HB3  5.460 .  9.130 6.013 3.105 9.145 0.015 14 0 "[    .    1    .    2]" 1 
       1485 1  24 TYR QD   1  57 PRO HB3  5.460 .  9.130 5.819 3.488 7.679     .  0 0 "[    .    1    .    2]" 1 
       1486 1  24 TYR QD   1  57 PRO HG3  5.460 .  9.130 5.369 2.776 7.405     .  0 0 "[    .    1    .    2]" 1 
       1487 1  24 TYR QD   1  57 PRO HG2  5.460 .  9.130 4.363 2.865 5.927     .  0 0 "[    .    1    .    2]" 1 
       1488 1  56 PHE QD   1  57 PRO HD2  5.460 .  9.130 3.320 2.342 3.927     .  0 0 "[    .    1    .    2]" 1 
       1489 1  56 PHE QD   1  57 PRO HD3  5.460 .  9.130 4.290 3.024 5.000     .  0 0 "[    .    1    .    2]" 1 
       1490 1  22 LYS HA   1  57 PRO HD2  3.880 .  5.960 3.650 2.759 4.639     .  0 0 "[    .    1    .    2]" 1 
       1491 1  22 LYS HA   1  57 PRO HD3  3.880 .  5.960 2.933 1.784 4.070 0.016 13 0 "[    .    1    .    2]" 1 
       1492 1  22 LYS HA   1  57 PRO HG2  4.400 .  7.000 4.002 2.545 5.584     .  0 0 "[    .    1    .    2]" 1 
       1493 1  22 LYS HA   1  57 PRO HG3  4.400 .  7.000 3.525 2.240 5.255     .  0 0 "[    .    1    .    2]" 1 
       1494 1  57 PRO HA   1  85 LYS HB3  3.160 .  4.530 3.079 2.561 4.164     .  0 0 "[    .    1    .    2]" 1 
       1495 1  57 PRO HA   1  85 LYS QG   4.410 .  7.030 4.360 2.307 5.827     .  0 0 "[    .    1    .    2]" 1 
       1496 1  24 TYR QB   1  60 LYS QG   5.280 .  8.760 4.898 2.249 7.886     .  0 0 "[    .    1    .    2]" 1 
       1497 1  24 TYR QB   1  60 LYS QD   5.280 .  8.760 5.101 2.845 7.828     .  0 0 "[    .    1    .    2]" 1 
       1498 1  24 TYR QB   1  60 LYS QE   4.420 .  7.050 4.788 3.139 7.200 0.150 18 0 "[    .    1    .    2]" 1 
       1499 1  24 TYR QD   1  60 LYS QD   5.900 . 10.010 5.568 3.233 7.468     .  0 0 "[    .    1    .    2]" 1 
       1500 1  24 TYR QD   1  60 LYS QE   5.900 . 10.010 5.122 2.221 7.666     .  0 0 "[    .    1    .    2]" 1 
       1501 1  26 SER H    1  60 LYS QE   4.500 .  7.210 5.477 4.128 7.222 0.012 20 0 "[    .    1    .    2]" 1 
       1502 1  64 VAL HA   1  67 TYR QE   5.460 .  9.130 6.759 2.107 9.186 0.056 17 0 "[    .    1    .    2]" 1 
       1503 1  67 TYR QE   1  71 ASN QB   5.900 . 10.010 6.909 4.114 9.480     .  0 0 "[    .    1    .    2]" 1 
       1504 1  70 LEU HG   1  74 LYS QE   4.840 .  7.880 3.828 1.787 6.506 0.013 17 0 "[    .    1    .    2]" 1 
       1505 1  70 LEU HG   1  74 LYS H    3.560 .  5.330 4.482 4.068 4.874     .  0 0 "[    .    1    .    2]" 1 
       1506 1  33 LYS HB2  1  71 ASN QB   3.800 .  5.810 4.230 2.221 5.839 0.029 17 0 "[    .    1    .    2]" 1 
       1507 1  33 LYS HB3  1  71 ASN QB   4.840 .  7.880 4.709 2.670 6.704     .  0 0 "[    .    1    .    2]" 1 
       1508 1  33 LYS HD3  1  71 ASN QB   4.840 .  7.880 5.679 2.616 7.071     .  0 0 "[    .    1    .    2]" 1 
       1509 1  33 LYS HD2  1  71 ASN QB   4.840 .  7.880 5.462 2.095 7.554     .  0 0 "[    .    1    .    2]" 1 
       1510 1  33 LYS HG3  1  71 ASN QB   4.840 .  7.880 5.865 3.717 7.334     .  0 0 "[    .    1    .    2]" 1 
       1511 1  70 LEU HG   1  71 ASN HA   3.160 .  4.530 3.795 3.587 4.062     .  0 0 "[    .    1    .    2]" 1 
       1512 1  69 LEU HB2  1  72 LEU HG   4.400 .  7.000 5.904 5.406 6.456     .  0 0 "[    .    1    .    2]" 1 
       1513 1  72 LEU HA   1  75 ASN HD21 4.400 .  7.000 4.347 3.149 5.641     .  0 0 "[    .    1    .    2]" 1 
       1514 1  71 ASN HA   1  74 LYS HG2  3.900 .  6.010 4.567 2.236 5.626     .  0 0 "[    .    1    .    2]" 1 
       1515 1  71 ASN HA   1  74 LYS HG3  3.900 .  6.010 3.705 2.493 5.605     .  0 0 "[    .    1    .    2]" 1 
       1516 1  71 ASN HA   1  74 LYS QD   3.940 .  6.080 3.764 1.992 5.445     .  0 0 "[    .    1    .    2]" 1 
       1517 1  72 LEU HB3  1  78 ALA HA   3.140 .  4.480 2.592 2.068 3.180     .  0 0 "[    .    1    .    2]" 1 
       1518 1  72 LEU HB2  1  78 ALA HA   4.280 .  6.770 3.470 3.006 4.179     .  0 0 "[    .    1    .    2]" 1 
       1519 1  52 ARG H    1  79 PRO HB2  4.400 .  7.000 5.087 4.314 5.588     .  0 0 "[    .    1    .    2]" 1 
       1520 1  79 PRO HG2  1  81 ALA H    4.400 .  7.000 4.927 4.043 5.700     .  0 0 "[    .    1    .    2]" 1 
       1521 1  15 GLU H    1  80 LYS HB3  3.650 .  5.510 4.262 2.653 5.497     .  0 0 "[    .    1    .    2]" 1 
       1522 1  16 GLY HA3  1  80 LYS HD2  4.080 .  6.370 3.668 2.229 5.187     .  0 0 "[    .    1    .    2]" 1 
       1523 1  16 GLY HA3  1  80 LYS HD3  4.080 .  6.370 4.380 2.609 5.880     .  0 0 "[    .    1    .    2]" 1 
       1524 1  16 GLY HA2  1  80 LYS HD3  4.080 .  6.370 5.170 3.448 6.438 0.068  8 0 "[    .    1    .    2]" 1 
       1525 1  16 GLY HA2  1  80 LYS HD2  4.080 .  6.370 4.528 2.841 6.389 0.019  7 0 "[    .    1    .    2]" 1 
       1526 1  55 VAL HA   1  83 ILE HB   3.860 .  5.920 3.286 2.755 4.100     .  0 0 "[    .    1    .    2]" 1 
       1527 1  56 PHE QD   1  84 ASN HA   5.460 .  9.130 5.020 4.564 5.879     .  0 0 "[    .    1    .    2]" 1 
       1528 1  85 LYS QG   1 111 PHE HZ   4.840 .  7.880 3.806 3.196 4.422     .  0 0 "[    .    1    .    2]" 1 
       1529 1  85 LYS HB2  1 111 PHE HZ   4.400 .  7.000 2.461 1.788 4.136 0.012  4 0 "[    .    1    .    2]" 1 
       1530 1  85 LYS HB3  1 111 PHE HZ   4.400 .  7.000 3.620 2.409 4.488     .  0 0 "[    .    1    .    2]" 1 
       1531 1  85 LYS QE   1 111 PHE HZ   4.840 .  7.880 5.128 3.443 6.257     .  0 0 "[    .    1    .    2]" 1 
       1532 1  57 PRO HA   1  85 LYS HB2  3.140 .  4.480 3.017 2.392 4.488 0.008 19 0 "[    .    1    .    2]" 1 
       1533 1  85 LYS HD2  1 106 ARG HA   4.400 .  7.000 5.311 3.427 7.006 0.006  8 0 "[    .    1    .    2]" 1 
       1534 1  57 PRO HA   1  85 LYS HD2  4.400 .  7.000 4.795 3.766 6.774     .  0 0 "[    .    1    .    2]" 1 
       1535 1  85 LYS HD3  1 106 ARG HA   4.400 .  7.000 5.119 2.877 6.994     .  0 0 "[    .    1    .    2]" 1 
       1536 1  57 PRO HA   1  85 LYS HD3  4.400 .  7.000 5.149 3.264 7.027 0.027  9 0 "[    .    1    .    2]" 1 
       1537 1  85 LYS QE   1 106 ARG HA   4.840 .  7.880 3.865 2.041 6.844     .  0 0 "[    .    1    .    2]" 1 
       1538 1  57 PRO HA   1  85 LYS QE   4.840 .  7.880 5.447 3.074 7.484     .  0 0 "[    .    1    .    2]" 1 
       1539 1  84 ASN HB2  1  87 THR HB   3.630 .  5.470 3.473 2.046 5.154     .  0 0 "[    .    1    .    2]" 1 
       1540 1  70 LEU HB2  1  97 MET HB3  3.140 .  4.480 3.625 2.989 4.215     .  0 0 "[    .    1    .    2]" 1 
       1541 1  73 ARG HB2  1  98 ALA HA   3.970 .  6.140 3.869 2.890 4.518     .  0 0 "[    .    1    .    2]" 1 
       1542 1  95 ALA HA   1 100 ILE HG13 4.400 .  7.000 3.534 2.952 4.063     .  0 0 "[    .    1    .    2]" 1 
       1543 1  95 ALA HA   1 100 ILE HG12 4.400 .  7.000 4.506 2.982 5.386     .  0 0 "[    .    1    .    2]" 1 
       1544 1 100 ILE HG12 1 101 PRO HD3  5.290 .  8.780 5.112 4.523 5.599     .  0 0 "[    .    1    .    2]" 1 
       1545 1 100 ILE HG13 1 101 PRO HD3  5.290 .  8.780 5.526 4.813 6.634     .  0 0 "[    .    1    .    2]" 1 
       1546 1  95 ALA HA   1 100 ILE HB   3.900 .  6.010 2.552 2.077 2.955     .  0 0 "[    .    1    .    2]" 1 
       1547 1  10 THR HB   1 101 PRO HA   3.560 .  5.330 2.688 1.702 3.856 0.088 13 0 "[    .    1    .    2]" 1 
       1548 1  10 THR HG1  1 101 PRO HA   3.320 .  4.840 3.332 1.859 4.466     .  0 0 "[    .    1    .    2]" 1 
       1549 1   6 CYS HB2  1 103 VAL HB   4.400 .  7.000 2.477 2.018 3.410     .  0 0 "[    .    1    .    2]" 1 
       1550 1   7 ARG HG2  1 104 GLU HG2  4.400 .  7.000 5.100 2.853 6.742     .  0 0 "[    .    1    .    2]" 1 
       1551 1   7 ARG HG2  1 104 GLU HG3  4.400 .  7.000 5.181 3.838 7.028 0.028 19 0 "[    .    1    .    2]" 1 
       1552 1   7 ARG HA   1 104 GLU QB   4.840 .  7.880 5.232 4.293 6.494     .  0 0 "[    .    1    .    2]" 1 
       1553 1  86 LYS HA   1 104 GLU HG3  4.310 .  6.820 4.514 1.775 6.584 0.025  8 0 "[    .    1    .    2]" 1 
       1554 1  86 LYS HA   1 104 GLU HG2  4.310 .  6.820 4.705 2.864 6.487     .  0 0 "[    .    1    .    2]" 1 
       1555 1   7 ARG H    1 104 GLU QB   3.850 .  5.900 3.570 2.803 4.636     .  0 0 "[    .    1    .    2]" 1 
       1556 1   7 ARG QD   1 104 GLU QB   5.280 .  8.760 4.479 2.398 6.482     .  0 0 "[    .    1    .    2]" 1 
       1557 1   7 ARG HB2  1 105 VAL HA   4.400 .  7.000 5.852 5.133 6.556     .  0 0 "[    .    1    .    2]" 1 
       1558 1 105 VAL HB   1 111 PHE QD   4.970 .  8.140 5.370 4.155 6.720     .  0 0 "[    .    1    .    2]" 1 
       1559 1 105 VAL HB   1 111 PHE HZ   3.380 .  4.970 4.658 3.247 5.040 0.070  2 0 "[    .    1    .    2]" 1 
       1560 1  85 LYS QG   1 106 ARG QD   5.280 .  8.770 5.792 3.767 8.199     .  0 0 "[    .    1    .    2]" 1 
       1561 1 108 GLU HA   1 111 PHE QD   3.710 .  5.620 2.278 1.816 3.177     .  0 0 "[    .    1    .    2]" 1 
       1562 1 108 GLU HB2  1 111 PHE QD   5.460 .  9.130 4.724 4.143 5.762     .  0 0 "[    .    1    .    2]" 1 
       1563 1 108 GLU HB3  1 111 PHE QD   5.460 .  9.130 4.957 4.114 5.858     .  0 0 "[    .    1    .    2]" 1 
       1564 1   4 PHE QE   1 109 LYS HB2  5.010 .  8.230 3.480 2.353 5.250     .  0 0 "[    .    1    .    2]" 1 
       1565 1 110 PHE QE   1 114 VAL HB   5.460 .  9.130 3.831 3.378 4.425     .  0 0 "[    .    1    .    2]" 1 
       1566 1  16 GLY H    1 120 VAL HB   4.400 .  7.000 4.695 3.957 6.259     .  0 0 "[    .    1    .    2]" 1 
       1567 1  14 ALA H    1 122 VAL HB   3.920 .  6.050 4.008 2.635 5.261     .  0 0 "[    .    1    .    2]" 1 
       1568 1 122 VAL HA   1 129 VAL HB   3.900 .  6.010 4.279 2.803 5.723     .  0 0 "[    .    1    .    2]" 1 
       1569 1 125 ASP QB   1 126 GLU QG   5.280 .  8.760 3.774 2.548 5.485     .  0 0 "[    .    1    .    2]" 1 
       1570 1 123 ASN HD22 1 126 GLU HB2  3.850 .  5.900 3.791 2.365 6.031 0.131 13 0 "[    .    1    .    2]" 1 
       1571 1 123 ASN HD22 1 126 GLU HB3  3.850 .  5.900 4.460 2.763 5.476     .  0 0 "[    .    1    .    2]" 1 
       1572 1 123 ASN HD21 1 126 GLU QG   3.560 .  5.320 3.827 1.845 5.005     .  0 0 "[    .    1    .    2]" 1 
       1573 1 123 ASN HD22 1 126 GLU QG   3.560 .  5.320 3.537 2.383 5.385 0.065 17 0 "[    .    1    .    2]" 1 
       1574 1   5 ALA HA   1 128 TYR QE   5.460 .  9.130 4.725 3.369 7.341     .  0 0 "[    .    1    .    2]" 1 
       1575 1   3 LYS QB   1 128 TYR QE   5.900 . 10.010 3.327 1.781 5.707 0.009  6 0 "[    .    1    .    2]" 1 
       1576 1 126 GLU QG   1 128 TYR QD   5.900 . 10.010 4.528 2.558 6.177     .  0 0 "[    .    1    .    2]" 1 
       1577 1 123 ASN HB3  1 128 TYR QD   5.460 .  9.130 3.857 2.882 5.584     .  0 0 "[    .    1    .    2]" 1 
       1578 1   4 PHE HB2  1 129 VAL HB   4.280 .  6.770 4.065 1.764 5.047 0.026 13 0 "[    .    1    .    2]" 1 
       1579 1   4 PHE HB3  1 129 VAL HB   4.400 .  7.000 5.645 3.398 6.500     .  0 0 "[    .    1    .    2]" 1 
       1580 1   3 LYS QB   1 130 GLU QG   5.260 .  8.720 3.849 2.177 5.809     .  0 0 "[    .    1    .    2]" 1 
       1581 1   3 LYS HG2  1 130 GLU QG   4.840 .  7.880 3.463 1.801 6.676     .  0 0 "[    .    1    .    2]" 1 
       1582 1   3 LYS HG3  1 130 GLU QG   4.840 .  7.880 4.010 2.763 6.097     .  0 0 "[    .    1    .    2]" 1 
       1583 1 110 PHE QE   1 131 LEU HG   5.460 .  9.130 6.211 4.184 7.059     .  0 0 "[    .    1    .    2]" 1 
       1584 1   4 PHE QE   1 131 LEU HG   5.460 .  9.130 5.420 3.800 6.792     .  0 0 "[    .    1    .    2]" 1 
       1585 1   4 PHE QE   1 131 LEU HB3  5.460 .  9.130 3.855 2.444 5.951     .  0 0 "[    .    1    .    2]" 1 
       1586 1 110 PHE QE   1 131 LEU HB3  5.460 .  9.130 4.922 3.806 5.931     .  0 0 "[    .    1    .    2]" 1 
       1587 1 110 PHE QE   1 131 LEU HB2  5.460 .  9.130 3.827 2.390 5.759     .  0 0 "[    .    1    .    2]" 1 
       1588 1   4 PHE QE   1 131 LEU HB2  5.460 .  9.130 4.117 2.261 7.011     .  0 0 "[    .    1    .    2]" 1 
       1589 1 119 ARG HE   1 131 LEU HG   4.400 .  7.000 7.007 6.577 7.125 0.125 12 0 "[    .    1    .    2]" 1 
       1590 1 131 LEU HG   1 132 ILE HA   4.400 .  7.000 4.003 3.546 4.953     .  0 0 "[    .    1    .    2]" 1 
       1591 1 131 LEU HG   1 133 GLU HA   3.610 .  5.420 4.192 3.693 5.356     .  0 0 "[    .    1    .    2]" 1 
       1592 1  33 LYS HG2  1  34 GLU HG2  3.700 .  5.610 4.349 3.279 5.772 0.162  3 0 "[    .    1    .    2]" 1 
       1593 1 132 ILE HA   1 133 GLU HG2  4.400 .  7.000 5.171 4.755 5.696     .  0 0 "[    .    1    .    2]" 1 
       1594 1 132 ILE HA   1 133 GLU HG3  4.400 .  7.000 3.930 3.434 5.644     .  0 0 "[    .    1    .    2]" 1 
       1595 1 109 LYS HA   1 112 GLU HG2  4.330 .  6.870 4.428 3.343 5.653     .  0 0 "[    .    1    .    2]" 1 
       1596 1 109 LYS HA   1 112 GLU HG3  4.330 .  6.870 4.266 3.139 5.360     .  0 0 "[    .    1    .    2]" 1 
       1597 1  51 GLY HA3  1  80 LYS HG2  3.810 .  5.830 4.914 3.356 5.905 0.075  7 0 "[    .    1    .    2]" 1 
       1598 1  51 GLY HA2  1  80 LYS HG2  3.340 .  4.880 3.460 2.071 4.719     .  0 0 "[    .    1    .    2]" 1 
       1599 1  51 GLY HA2  1  80 LYS HG3  3.790 .  5.790 2.587 1.762 3.767 0.028 17 0 "[    .    1    .    2]" 1 
       1600 1  80 LYS H    1  80 LYS HG2  3.430 .  5.060 3.778 2.561 4.577     .  0 0 "[    .    1    .    2]" 1 
       1601 1  80 LYS HG2  1  81 ALA H    4.400 .  7.000 4.880 4.363 5.155     .  0 0 "[    .    1    .    2]" 1 
       1602 1 100 ILE HB   1 101 PRO HD2  4.400 .  7.000 4.778 4.589 5.097     .  0 0 "[    .    1    .    2]" 1 
       1603 1 100 ILE HB   1 101 PRO HD3  4.400 .  7.000 5.104 4.753 5.361     .  0 0 "[    .    1    .    2]" 1 
       1604 1  15 GLU QB   1 119 ARG HG2  4.750 .  7.700 4.746 3.034 6.617     .  0 0 "[    .    1    .    2]" 1 
       1605 1  15 GLU QB   1 119 ARG HG3  4.750 .  7.700 5.030 3.126 6.833     .  0 0 "[    .    1    .    2]" 1 
       1606 1  17 GLU HB3  1 117 GLY HA3  4.400 .  7.000 6.152 4.455 7.083 0.083  6 0 "[    .    1    .    2]" 1 
       1607 1  17 GLU HB3  1  52 ARG HD2  4.400 .  7.000 4.834 2.435 6.496     .  0 0 "[    .    1    .    2]" 1 
       1608 1  17 GLU HB3  1 117 GLY HA2  4.400 .  7.000 4.478 2.771 5.418     .  0 0 "[    .    1    .    2]" 1 
       1609 1  52 ARG H    1  80 LYS HG2  4.310 .  6.820 5.501 3.585 6.776     .  0 0 "[    .    1    .    2]" 1 
       1610 1  17 GLU QG   1  53 ILE H    4.840 .  7.880 5.183 4.473 5.861     .  0 0 "[    .    1    .    2]" 1 
       1611 1  17 GLU QG   1  52 ARG HG3  4.840 .  7.880 5.293 3.252 6.734     .  0 0 "[    .    1    .    2]" 1 
       1612 1  17 GLU QG   1  52 ARG HG2  4.840 .  7.880 5.019 3.165 7.402     .  0 0 "[    .    1    .    2]" 1 
       1613 1  20 VAL HB   1 115 LYS HA   4.400 .  7.000 3.643 2.619 4.586     .  0 0 "[    .    1    .    2]" 1 
       1614 1  26 SER HB2  1  60 LYS HB2  4.400 .  7.000 4.613 1.987 6.829     .  0 0 "[    .    1    .    2]" 1 
       1615 1  34 GLU HG2  1  75 ASN HD21 4.400 .  7.000 5.009 3.719 6.074     .  0 0 "[    .    1    .    2]" 1 
       1616 1  23 GLU HB2  1  42 CYS HA   4.400 .  7.000 5.591 3.426 6.867     .  0 0 "[    .    1    .    2]" 1 
       1617 1  17 GLU HB3  1  52 ARG HD3  4.400 .  7.000 4.230 1.796 6.676 0.004  9 0 "[    .    1    .    2]" 1 
       1618 1  52 ARG HD3  1  53 ILE H    4.400 .  7.000 4.571 3.575 5.883     .  0 0 "[    .    1    .    2]" 1 
       1619 1  28 LEU HA   1  64 VAL HB   4.380 .  6.960 4.015 2.124 7.010 0.050  7 0 "[    .    1    .    2]" 1 
       1620 1   2 VAL HB   1 131 LEU H    4.400 .  7.000 4.882 3.150 6.730     .  0 0 "[    .    1    .    2]" 1 
       1621 1  70 LEU HA   1  73 ARG HD2  4.400 .  7.000 5.375 3.824 6.553     .  0 0 "[    .    1    .    2]" 1 
       1622 1  73 ARG HD2  1  98 ALA HA   3.990 .  6.190 4.190 2.043 5.911     .  0 0 "[    .    1    .    2]" 1 
       1623 1  73 ARG H    1  73 ARG HD2  4.330 .  6.870 5.261 4.286 6.015     .  0 0 "[    .    1    .    2]" 1 
       1624 1  70 LEU HA   1  73 ARG HD3  4.400 .  7.000 5.301 4.264 6.403     .  0 0 "[    .    1    .    2]" 1 
       1625 1  73 ARG HA   1  73 ARG HD3  3.230 .  4.660 3.602 2.565 4.684 0.024  3 0 "[    .    1    .    2]" 1 
       1626 1  73 ARG HD3  1  98 ALA HA   3.990 .  6.190 4.435 1.793 6.088     .  0 0 "[    .    1    .    2]" 1 
       1627 1  73 ARG H    1  73 ARG HD3  4.330 .  6.870 4.885 4.326 5.260     .  0 0 "[    .    1    .    2]" 1 
       1628 1  73 ARG HD3  1  99 GLU HB2  4.760 .  7.720 5.337 3.649 6.897     .  0 0 "[    .    1    .    2]" 1 
       1629 1  73 ARG HD2  1  99 GLU HB2  4.760 .  7.720 4.741 2.673 7.336     .  0 0 "[    .    1    .    2]" 1 
       1630 1  73 ARG HB2  1  73 ARG HD3  2.910 .  4.030 3.427 2.358 4.198 0.168 16 0 "[    .    1    .    2]" 1 
       1631 1  70 LEU HA   1  73 ARG QG   3.940 .  6.080 4.426 3.280 5.158     .  0 0 "[    .    1    .    2]" 1 
       1632 1  73 ARG H    1  73 ARG QG   3.800 .  5.810 3.818 2.816 4.042     .  0 0 "[    .    1    .    2]" 1 
       1633 1  73 ARG QG   1  74 LYS H    4.190 .  6.580 4.298 3.644 4.574     .  0 0 "[    .    1    .    2]" 1 
       1634 1  73 ARG QG   1  98 ALA HA   4.370 .  6.940 3.678 2.462 5.499     .  0 0 "[    .    1    .    2]" 1 
       1635 1  73 ARG QG   1  98 ALA H    4.840 .  7.880 5.520 4.783 7.344     .  0 0 "[    .    1    .    2]" 1 
       1636 1  73 ARG HD3  1  99 GLU HB3  4.760 .  7.720 5.633 3.625 7.404     .  0 0 "[    .    1    .    2]" 1 
       1637 1  84 ASN HA   1  84 ASN HD22 3.110 .  4.430 3.607 3.376 4.328     .  0 0 "[    .    1    .    2]" 1 
       1638 1 123 ASN HB2  1 128 TYR QD   5.460 .  9.130 4.573 2.993 5.845     .  0 0 "[    .    1    .    2]" 1 
       1639 1 128 TYR QD   1 130 GLU HB2  5.460 .  9.130 4.658 2.865 7.277     .  0 0 "[    .    1    .    2]" 1 
       1640 1 128 TYR QD   1 130 GLU HB3  5.460 .  9.130 5.114 2.829 7.494     .  0 0 "[    .    1    .    2]" 1 
       1641 1  26 SER HB2  1  60 LYS QD   4.640 .  7.480 5.215 2.498 7.536 0.056 15 0 "[    .    1    .    2]" 1 
       1642 1  85 LYS QG   1 111 PHE QD   5.900 . 10.010 4.840 3.346 6.213     .  0 0 "[    .    1    .    2]" 1 
       1643 1  85 LYS QE   1 111 PHE QD   5.680 .  9.560 5.031 3.159 6.403     .  0 0 "[    .    1    .    2]" 1 
       1644 1   4 PHE QE   1 109 LYS QE   5.900 . 10.010 5.609 2.618 7.900     .  0 0 "[    .    1    .    2]" 1 
       1645 1   3 LYS HE3  1 128 TYR QE   5.460 .  9.130 4.848 2.276 6.445     .  0 0 "[    .    1    .    2]" 1 
       1646 1   3 LYS HE2  1 128 TYR QE   5.460 .  9.130 4.861 2.469 7.791     .  0 0 "[    .    1    .    2]" 1 
       1647 1   4 PHE QE   1 109 LYS HB3  5.400 .  9.000 3.576 2.107 5.647     .  0 0 "[    .    1    .    2]" 1 
       1648 1   4 PHE HZ   1 109 LYS QD   4.840 .  7.880 5.410 3.808 7.093     .  0 0 "[    .    1    .    2]" 1 
       1649 1   4 PHE HZ   1 109 LYS HB3  4.400 .  7.000 3.990 2.449 5.775     .  0 0 "[    .    1    .    2]" 1 
       1650 1   4 PHE HZ   1 109 LYS HB2  4.400 .  7.000 4.672 3.237 6.523     .  0 0 "[    .    1    .    2]" 1 
       1651 1  15 GLU H    1  80 LYS HG2  4.400 .  7.000 5.074 3.309 6.474     .  0 0 "[    .    1    .    2]" 1 
       1652 1   4 PHE QE   1 109 LYS QD   5.910 . 10.020 4.684 2.922 6.339     .  0 0 "[    .    1    .    2]" 1 
       1653 1  35 THR HB   1  37 ILE HG13 3.630 .  5.470 3.400 2.716 4.940     .  0 0 "[    .    1    .    2]" 1 
       1654 1   9 ILE MG   1  10 THR H    3.760 .  5.720 3.209 2.936 3.401     .  0 0 "[    .    1    .    2]" 1 
       1655 1   9 ILE H    1   9 ILE MD   3.540 .  5.280 2.931 1.899 3.673     .  0 0 "[    .    1    .    2]" 1 
       1656 1   9 ILE HA   1   9 ILE MD   2.840 .  3.880 2.464 1.957 3.277     .  0 0 "[    .    1    .    2]" 1 
       1657 1  10 THR H    1  10 THR MG   3.200 .  4.600 3.319 2.690 3.863     .  0 0 "[    .    1    .    2]" 1 
       1658 1  19 LEU H    1  19 LEU MD1  4.280 .  6.760 4.147 2.949 4.602     .  0 0 "[    .    1    .    2]" 1 
       1659 1  19 LEU HA   1  19 LEU MD1  3.200 .  4.600 2.985 1.950 3.748     .  0 0 "[    .    1    .    2]" 1 
       1660 1  21 THR MG   1  22 LYS H    4.370 .  6.940 3.362 2.587 4.233     .  0 0 "[    .    1    .    2]" 1 
       1661 1  28 LEU HA   1  28 LEU MD2  3.420 .  5.050 2.637 1.861 4.098     .  0 0 "[    .    1    .    2]" 1 
       1662 1  28 LEU HA   1  28 LEU MD1  3.220 .  4.640 3.070 1.894 3.913     .  0 0 "[    .    1    .    2]" 1 
       1663 1  31 ILE H    1  31 ILE MD   3.400 .  5.010 3.061 1.776 4.148 0.014 11 0 "[    .    1    .    2]" 1 
       1664 1  37 ILE MG   1  38 VAL H    3.200 .  4.600 2.646 2.362 2.881     .  0 0 "[    .    1    .    2]" 1 
       1665 1  37 ILE H    1  37 ILE MD   3.420 .  5.050 3.512 3.342 3.686     .  0 0 "[    .    1    .    2]" 1 
       1666 1  37 ILE HA   1  37 ILE MD   3.000 .  4.200 2.048 1.980 2.151     .  0 0 "[    .    1    .    2]" 1 
       1667 1  37 ILE MD   1  38 VAL H    3.630 .  5.460 3.682 3.567 3.833     .  0 0 "[    .    1    .    2]" 1 
       1668 1  38 VAL MG2  1  39 LYS H    3.620 .  5.450 4.098 3.170 4.265     .  0 0 "[    .    1    .    2]" 1 
       1669 1  53 ILE HA   1  53 ILE MD   3.130 .  4.470 2.939 1.977 3.815     .  0 0 "[    .    1    .    2]" 1 
       1670 1  54 LEU H    1  54 LEU MD1  4.050 .  6.310 3.855 2.474 4.277     .  0 0 "[    .    1    .    2]" 1 
       1671 1  54 LEU HA   1  54 LEU MD1  2.860 .  3.920 2.093 1.881 2.502     .  0 0 "[    .    1    .    2]" 1 
       1672 1  54 LEU MD1  1  55 VAL H    3.290 .  4.780 2.946 2.233 4.351     .  0 0 "[    .    1    .    2]" 1 
       1673 1  54 LEU HA   1  54 LEU MD2  3.650 .  5.500 3.628 2.230 3.882     .  0 0 "[    .    1    .    2]" 1 
       1674 1  64 VAL MG2  1  65 GLY H    4.190 .  6.580 3.657 1.896 4.242     .  0 0 "[    .    1    .    2]" 1 
       1675 1  64 VAL MG1  1  65 GLY H    3.890 .  5.990 2.999 2.159 4.188     .  0 0 "[    .    1    .    2]" 1 
       1676 1  69 LEU HA   1  69 LEU MD2  2.930 .  4.060 2.599 1.836 3.756     .  0 0 "[    .    1    .    2]" 1 
       1677 1  69 LEU HA   1  69 LEU MD1  3.380 .  4.960 3.170 1.891 3.872     .  0 0 "[    .    1    .    2]" 1 
       1678 1  70 LEU H    1  70 LEU MD1  4.190 .  6.580 4.110 4.061 4.167     .  0 0 "[    .    1    .    2]" 1 
       1679 1  70 LEU HA   1  70 LEU MD1  2.860 .  3.920 2.084 2.027 2.170     .  0 0 "[    .    1    .    2]" 1 
       1680 1  70 LEU HA   1  70 LEU MD2  3.400 .  5.000 3.885 3.866 3.903     .  0 0 "[    .    1    .    2]" 1 
       1681 1  72 LEU H    1  72 LEU MD2  3.830 .  5.860 3.213 3.038 3.355     .  0 0 "[    .    1    .    2]" 1 
       1682 1  72 LEU HA   1  72 LEU MD2  2.810 .  3.830 2.044 1.982 2.147     .  0 0 "[    .    1    .    2]" 1 
       1683 1  72 LEU H    1  72 LEU MD1  3.740 .  5.680 3.597 3.507 3.651     .  0 0 "[    .    1    .    2]" 1 
       1684 1  72 LEU HA   1  72 LEU MD1  4.100 .  6.400 3.868 3.847 3.894     .  0 0 "[    .    1    .    2]" 1 
       1685 1  73 ARG QG   1  78 ALA MB   4.070 .  6.340 2.754 1.857 3.695     .  0 0 "[    .    1    .    2]" 1 
       1686 1  77 VAL H    1  77 VAL MG2  2.900 .  4.010 2.017 1.912 2.360     .  0 0 "[    .    1    .    2]" 1 
       1687 1  87 THR H    1  87 THR MG   3.220 .  4.640 2.490 1.920 4.038     .  0 0 "[    .    1    .    2]" 1 
       1688 1  90 ILE H    1  90 ILE MG   3.170 .  4.550 3.181 2.055 3.776     .  0 0 "[    .    1    .    2]" 1 
       1689 1  90 ILE HA   1  90 ILE MD   3.310 .  4.830 3.774 1.985 4.189     .  0 0 "[    .    1    .    2]" 1 
       1690 1  89 THR HA   1  92 ALA MB   2.970 .  4.150 2.684 2.326 3.051     .  0 0 "[    .    1    .    2]" 1 
       1691 1  93 VAL H    1  93 VAL MG2  3.020 .  4.240 2.080 2.003 2.141     .  0 0 "[    .    1    .    2]" 1 
       1692 1  93 VAL MG2  1  94 GLY H    3.670 .  5.540 3.802 3.720 3.867     .  0 0 "[    .    1    .    2]" 1 
       1693 1  92 ALA HA   1  95 ALA MB   3.350 .  4.910 2.817 2.504 3.299     .  0 0 "[    .    1    .    2]" 1 
       1694 1  95 ALA MB   1  96 ALA H    2.930 .  4.060 2.666 2.504 2.778     .  0 0 "[    .    1    .    2]" 1 
       1695 1  93 VAL HA   1  96 ALA MB   3.200 .  4.600 2.765 2.421 3.020     .  0 0 "[    .    1    .    2]" 1 
       1696 1  97 MET H    1  97 MET ME   3.920 .  6.040 3.748 3.333 4.706     .  0 0 "[    .    1    .    2]" 1 
       1697 1  97 MET HA   1  97 MET ME   3.920 .  6.040 4.389 3.960 4.788     .  0 0 "[    .    1    .    2]" 1 
       1698 1  97 MET HB3  1  97 MET ME   3.350 .  4.910 2.958 2.045 4.086     .  0 0 "[    .    1    .    2]" 1 
       1699 1  97 MET HB2  1  97 MET ME   3.980 .  6.170 2.443 1.924 4.211     .  0 0 "[    .    1    .    2]" 1 
       1700 1 102 LEU HA   1 102 LEU MD1  3.510 .  5.230 3.440 2.087 4.085     .  0 0 "[    .    1    .    2]" 1 
       1701 1 102 LEU MD1  1 103 VAL H    3.350 .  4.910 3.694 2.076 4.783     .  0 0 "[    .    1    .    2]" 1 
       1702 1 102 LEU HA   1 102 LEU MD2  4.570 .  7.340 3.357 1.941 4.107     .  0 0 "[    .    1    .    2]" 1 
       1703 1 103 VAL H    1 103 VAL MG2  3.220 .  4.640 2.246 2.141 2.371     .  0 0 "[    .    1    .    2]" 1 
       1704 1 105 VAL MG1  1 106 ARG H    4.210 .  6.620 3.637 2.463 4.176     .  0 0 "[    .    1    .    2]" 1 
       1705 1 113 ALA MB   1 114 VAL H    2.860 .  3.920 2.651 2.307 2.955     .  0 0 "[    .    1    .    2]" 1 
       1706 1 116 THR MG   1 117 GLY H    3.290 .  4.780 3.343 2.750 4.206     .  0 0 "[    .    1    .    2]" 1 
       1707 1 120 VAL MG1  1 121 VAL H    3.170 .  4.550 2.977 2.460 4.134     .  0 0 "[    .    1    .    2]" 1 
       1708 1 120 VAL MG2  1 121 VAL H    3.800 .  5.810 3.631 2.349 4.109     .  0 0 "[    .    1    .    2]" 1 
       1709 1 121 VAL MG1  1 122 VAL H    3.310 .  4.820 3.150 2.712 4.126     .  0 0 "[    .    1    .    2]" 1 
       1710 1 122 VAL MG2  1 123 ASN H    3.870 .  5.950 3.426 2.553 4.208     .  0 0 "[    .    1    .    2]" 1 
       1711 1 129 VAL MG2  1 130 GLU H    4.340 .  6.890 3.860 2.486 4.264     .  0 0 "[    .    1    .    2]" 1 
       1712 1 129 VAL MG1  1 130 GLU H    3.830 .  5.860 3.699 3.026 4.164     .  0 0 "[    .    1    .    2]" 1 
       1713 1 131 LEU HA   1 131 LEU MD2  4.250 .  6.710 3.853 3.260 3.948     .  0 0 "[    .    1    .    2]" 1 
       1714 1 131 LEU H    1 131 LEU MD1  4.430 .  7.070 4.249 3.955 4.458     .  0 0 "[    .    1    .    2]" 1 
       1715 1 131 LEU HA   1 131 LEU MD1  3.130 .  4.460 2.413 2.027 4.057     .  0 0 "[    .    1    .    2]" 1 
       1716 1 131 LEU MD1  1 132 ILE H    3.400 .  5.000 2.877 2.350 4.475     .  0 0 "[    .    1    .    2]" 1 
       1717 1 132 ILE H    1 132 ILE MD   3.760 .  5.730 3.355 1.804 4.729     .  0 0 "[    .    1    .    2]" 1 
       1718 1 132 ILE HA   1 132 ILE MD   3.330 .  4.870 2.686 2.054 4.191     .  0 0 "[    .    1    .    2]" 1 
       1719 1   4 PHE HA   1   5 ALA MB   4.010 .  6.220 3.953 3.880 3.991     .  0 0 "[    .    1    .    2]" 1 
       1720 1   5 ALA MB   1   6 CYS HA   4.910 .  8.020 4.130 4.053 4.193     .  0 0 "[    .    1    .    2]" 1 
       1721 1   6 CYS HB3  1  83 ILE MG   4.910 .  8.020 3.850 3.456 4.669     .  0 0 "[    .    1    .    2]" 1 
       1722 1   6 CYS HB2  1  83 ILE MG   4.910 .  8.020 4.057 3.640 4.441     .  0 0 "[    .    1    .    2]" 1 
       1723 1   6 CYS HB2  1 103 VAL MG2  4.910 .  8.020 2.679 2.221 3.201     .  0 0 "[    .    1    .    2]" 1 
       1724 1   8 ALA MB   1 124 ALA HA   3.170 .  4.550 3.185 2.657 4.000     .  0 0 "[    .    1    .    2]" 1 
       1725 1   7 ARG HA   1   8 ALA MB   3.470 .  5.140 3.945 3.883 3.994     .  0 0 "[    .    1    .    2]" 1 
       1726 1   8 ALA MB   1 103 VAL MG1  4.310 .  6.830 2.724 1.853 3.266     .  0 0 "[    .    1    .    2]" 1 
       1727 1   9 ILE MD   1 103 VAL HA   4.280 .  6.760 3.483 1.971 4.663     .  0 0 "[    .    1    .    2]" 1 
       1728 1   9 ILE MD   1  87 THR HB   4.910 .  8.020 4.470 2.453 6.841     .  0 0 "[    .    1    .    2]" 1 
       1729 1   7 ARG QD   1   9 ILE MD   4.670 .  7.550 4.056 2.800 5.160     .  0 0 "[    .    1    .    2]" 1 
       1730 1   9 ILE MG   1  92 ALA HA   3.760 .  5.720 3.505 2.795 4.186     .  0 0 "[    .    1    .    2]" 1 
       1731 1   9 ILE MG   1 103 VAL HA   4.910 .  8.020 4.986 4.285 5.962     .  0 0 "[    .    1    .    2]" 1 
       1732 1   7 ARG HG2  1   9 ILE MG   4.910 .  8.020 5.939 5.061 6.885     .  0 0 "[    .    1    .    2]" 1 
       1733 1   9 ILE HB   1 102 LEU MD2  4.910 .  8.020 3.642 2.305 5.451     .  0 0 "[    .    1    .    2]" 1 
       1734 1   7 ARG HG3  1   9 ILE MD   4.570 .  7.350 3.849 2.442 5.296     .  0 0 "[    .    1    .    2]" 1 
       1735 1   7 ARG HG2  1   9 ILE MD   4.640 .  7.480 3.239 2.329 4.406     .  0 0 "[    .    1    .    2]" 1 
       1736 1   9 ILE MD   1  92 ALA MB   5.420 .  9.040 4.142 3.237 4.648     .  0 0 "[    .    1    .    2]" 1 
       1737 1  10 THR MG   1  96 ALA H    3.600 .  5.410 3.361 2.742 3.860     .  0 0 "[    .    1    .    2]" 1 
       1738 1  10 THR MG   1  95 ALA H    4.910 .  8.020 5.000 3.893 5.706     .  0 0 "[    .    1    .    2]" 1 
       1739 1  10 THR MG   1  96 ALA HA   3.080 .  4.370 2.187 1.776 3.388 0.014 17 0 "[    .    1    .    2]" 1 
       1740 1  10 THR MG   1  92 ALA HA   4.100 .  6.400 4.301 2.702 5.919     .  0 0 "[    .    1    .    2]" 1 
       1741 1  10 THR MG   1  93 VAL HA   4.790 .  7.790 5.225 4.090 5.906     .  0 0 "[    .    1    .    2]" 1 
       1742 1   9 ILE HB   1  10 THR MG   3.830 .  5.860 4.112 3.038 5.146     .  0 0 "[    .    1    .    2]" 1 
       1743 1  10 THR MG   1 102 LEU MD1  5.420 .  9.040 4.578 2.998 5.888     .  0 0 "[    .    1    .    2]" 1 
       1744 1  13 ARG QD   1 121 VAL MG1  5.170 .  8.540 4.841 2.437 7.300     .  0 0 "[    .    1    .    2]" 1 
       1745 1  14 ALA MB   1 122 VAL H    4.300 .  6.800 3.848 2.701 4.319     .  0 0 "[    .    1    .    2]" 1 
       1746 1  13 ARG HA   1  14 ALA MB   4.120 .  6.440 3.894 3.797 4.026     .  0 0 "[    .    1    .    2]" 1 
       1747 1  14 ALA MB   1  15 GLU HA   4.610 .  7.430 4.003 3.845 4.164     .  0 0 "[    .    1    .    2]" 1 
       1748 1  14 ALA MB   1  53 ILE MD   4.180 .  6.560 3.045 2.251 4.116     .  0 0 "[    .    1    .    2]" 1 
       1749 1  14 ALA MB   1 122 VAL MG1  5.390 .  8.990 3.138 2.052 4.628     .  0 0 "[    .    1    .    2]" 1 
       1750 1  14 ALA MB   1 122 VAL MG2  5.390 .  8.990 4.049 2.787 5.004     .  0 0 "[    .    1    .    2]" 1 
       1751 1  17 GLU QG   1  18 ALA MB   5.100 .  8.410 4.725 3.712 5.941     .  0 0 "[    .    1    .    2]" 1 
       1752 1  19 LEU MD2  1  44 ILE MD   4.610 .  7.420 3.192 1.787 5.584 0.013 12 0 "[    .    1    .    2]" 1 
       1753 1  19 LEU MD2  1  47 GLU HB3  4.610 .  7.430 4.151 2.147 6.201     .  0 0 "[    .    1    .    2]" 1 
       1754 1  19 LEU MD2  1  47 GLU HB2  4.340 .  6.890 3.905 2.059 5.447     .  0 0 "[    .    1    .    2]" 1 
       1755 1  19 LEU MD2  1  49 VAL HB   4.910 .  8.020 4.993 3.320 6.862     .  0 0 "[    .    1    .    2]" 1 
       1756 1  19 LEU MD2  1  49 VAL HA   4.660 .  7.520 4.210 2.298 5.877     .  0 0 "[    .    1    .    2]" 1 
       1757 1  19 LEU MD1  1  47 GLU H    4.910 .  8.020 5.529 4.546 6.525     .  0 0 "[    .    1    .    2]" 1 
       1758 1  19 LEU MD1  1 116 THR HG1  4.790 .  7.790 4.878 2.621 6.763     .  0 0 "[    .    1    .    2]" 1 
       1759 1  20 VAL MG2  1  21 THR HA   4.910 .  8.020 5.038 3.353 5.645     .  0 0 "[    .    1    .    2]" 1 
       1760 1  20 VAL MG2  1 115 LYS HA   3.780 .  5.770 3.122 2.381 4.163     .  0 0 "[    .    1    .    2]" 1 
       1761 1  19 LEU HA   1  20 VAL MG2  4.910 .  8.020 4.105 3.310 5.491     .  0 0 "[    .    1    .    2]" 1 
       1762 1  20 VAL MG2  1 116 THR HB   4.910 .  8.020 4.611 2.634 6.160     .  0 0 "[    .    1    .    2]" 1 
       1763 1  20 VAL MG2  1 116 THR HA   3.510 .  5.230 3.482 2.261 5.521 0.291  1 0 "[    .    1    .    2]" 1 
       1764 1  20 VAL MG2  1  55 VAL HB   3.650 .  5.500 2.669 1.860 4.437     .  0 0 "[    .    1    .    2]" 1 
       1765 1  19 LEU MD1  1  49 VAL HA   4.320 .  6.850 3.783 2.651 5.286     .  0 0 "[    .    1    .    2]" 1 
       1766 1  19 LEU MD1  1  47 GLU HG2  4.910 .  8.020 5.055 4.138 6.293     .  0 0 "[    .    1    .    2]" 1 
       1767 1  19 LEU MD1  1  47 GLU HB3  3.690 .  5.590 3.395 2.365 4.633     .  0 0 "[    .    1    .    2]" 1 
       1768 1  19 LEU MD1  1  44 ILE MD   5.010 .  8.230 4.011 2.404 5.570     .  0 0 "[    .    1    .    2]" 1 
       1769 1  18 ALA MB   1  20 VAL MG2  4.790 .  7.780 3.520 2.433 5.308     .  0 0 "[    .    1    .    2]" 1 
       1770 1  20 VAL MG1  1  55 VAL HB   4.100 .  6.400 3.587 2.167 6.432 0.032 17 0 "[    .    1    .    2]" 1 
       1771 1  20 VAL MG1  1 114 VAL MG1  4.380 .  6.970 2.927 1.785 4.424 0.005 10 0 "[    .    1    .    2]" 1 
       1772 1  20 VAL MG1  1  21 THR HA   4.700 .  7.610 3.725 3.239 4.170     .  0 0 "[    .    1    .    2]" 1 
       1773 1  20 VAL MG1  1 115 LYS HA   4.120 .  6.440 3.451 2.177 4.559     .  0 0 "[    .    1    .    2]" 1 
       1774 1  21 THR MG   1  56 PHE QD   5.300 .  8.800 3.721 1.856 4.877     .  0 0 "[    .    1    .    2]" 1 
       1775 1  20 VAL HA   1  21 THR MG   4.390 .  6.980 4.830 3.504 5.477     .  0 0 "[    .    1    .    2]" 1 
       1776 1  21 THR MG   1  56 PHE HA   3.940 .  6.080 4.316 2.752 5.124     .  0 0 "[    .    1    .    2]" 1 
       1777 1  21 THR MG   1  56 PHE HB2  4.100 .  6.400 4.383 2.645 6.431 0.031 14 0 "[    .    1    .    2]" 1 
       1778 1  21 THR MG   1  56 PHE HB3  4.100 .  6.400 4.123 1.788 6.406 0.012 19 0 "[    .    1    .    2]" 1 
       1779 1  21 THR HB   1  54 LEU MD1  4.430 .  7.070 4.414 3.151 6.605     .  0 0 "[    .    1    .    2]" 1 
       1780 1  21 THR MG   1  23 GLU HB2  4.910 .  8.020 3.256 2.305 5.119     .  0 0 "[    .    1    .    2]" 1 
       1781 1  21 THR MG   1  23 GLU HB3  4.910 .  8.020 4.067 1.856 5.713     .  0 0 "[    .    1    .    2]" 1 
       1782 1  21 THR MG   1  25 ILE HG13 4.910 .  8.020 4.757 2.799 6.599     .  0 0 "[    .    1    .    2]" 1 
       1783 1  21 THR MG   1  54 LEU MD1  4.920 .  8.050 3.906 2.221 6.622     .  0 0 "[    .    1    .    2]" 1 
       1784 1  21 THR MG   1  44 ILE MD   4.450 .  7.100 3.320 2.015 5.257     .  0 0 "[    .    1    .    2]" 1 
       1785 1  21 THR MG   1  25 ILE MG   5.420 .  9.040 4.137 2.465 6.555     .  0 0 "[    .    1    .    2]" 1 
       1786 1  23 GLU HB2  1  25 ILE MG   4.910 .  8.020 4.543 2.549 8.051 0.031  4 0 "[    .    1    .    2]" 1 
       1787 1  25 ILE MG   1  40 GLU HB2  4.910 .  8.020 4.485 2.880 5.775     .  0 0 "[    .    1    .    2]" 1 
       1788 1  23 GLU HB3  1  25 ILE MG   4.910 .  8.020 4.231 2.161 6.650     .  0 0 "[    .    1    .    2]" 1 
       1789 1  21 THR MG   1  25 ILE HG12 4.910 .  8.020 4.217 2.340 6.808     .  0 0 "[    .    1    .    2]" 1 
       1790 1  25 ILE MG   1  40 GLU HA   4.430 .  7.070 5.634 4.401 7.109 0.039 19 0 "[    .    1    .    2]" 1 
       1791 1  25 ILE MG   1  40 GLU H    4.910 .  8.020 5.508 3.484 6.467     .  0 0 "[    .    1    .    2]" 1 
       1792 1  25 ILE MG   1  56 PHE QE   5.970 . 10.150 4.935 2.745 7.727     .  0 0 "[    .    1    .    2]" 1 
       1793 1  25 ILE MD   1  56 PHE QD   5.590 .  9.380 4.181 3.319 5.261     .  0 0 "[    .    1    .    2]" 1 
       1794 1  25 ILE MD   1  56 PHE QE   5.410 .  9.030 3.651 1.980 5.542     .  0 0 "[    .    1    .    2]" 1 
       1795 1  25 ILE MD   1  40 GLU HA   4.590 .  7.390 6.174 4.783 7.439 0.049  4 0 "[    .    1    .    2]" 1 
       1796 1  21 THR HB   1  25 ILE MD   4.910 .  8.020 4.541 2.740 6.849     .  0 0 "[    .    1    .    2]" 1 
       1797 1  25 ILE MD   1  56 PHE HB2  4.910 .  8.020 5.411 3.571 7.378     .  0 0 "[    .    1    .    2]" 1 
       1798 1  25 ILE MD   1  56 PHE HB3  4.910 .  8.020 5.213 3.378 8.039 0.019  8 0 "[    .    1    .    2]" 1 
       1799 1  25 ILE MD   1  42 CYS HB2  4.910 .  8.020 5.364 2.964 7.785     .  0 0 "[    .    1    .    2]" 1 
       1800 1  25 ILE MD   1  38 VAL HB   4.320 .  6.850 5.421 2.316 6.924 0.074 16 0 "[    .    1    .    2]" 1 
       1801 1  25 ILE MD   1  40 GLU HG2  4.910 .  8.020 4.437 2.801 6.692     .  0 0 "[    .    1    .    2]" 1 
       1802 1  25 ILE MD   1  40 GLU HB3  4.230 .  6.670 4.046 2.651 5.710     .  0 0 "[    .    1    .    2]" 1 
       1803 1  21 THR MG   1  25 ILE MD   4.250 .  6.700 3.013 1.783 4.482 0.017  4 0 "[    .    1    .    2]" 1 
       1804 1  25 ILE MD   1  54 LEU MD1  4.760 .  7.730 5.016 2.839 7.406     .  0 0 "[    .    1    .    2]" 1 
       1805 1  28 LEU MD2  1  64 VAL HB   4.140 .  6.490 4.006 2.021 6.013     .  0 0 "[    .    1    .    2]" 1 
       1806 1  27 PHE QD   1  28 LEU MD2  5.970 . 10.150 5.809 4.615 6.879     .  0 0 "[    .    1    .    2]" 1 
       1807 1  28 LEU MD1  1  62 SER QB   5.350 .  8.900 4.889 2.035 8.062     .  0 0 "[    .    1    .    2]" 1 
       1808 1  31 ILE MG   1  72 LEU HG   4.910 .  8.020 4.889 4.091 7.185     .  0 0 "[    .    1    .    2]" 1 
       1809 1  31 ILE MG   1  32 ASP HB2  4.910 .  8.020 4.517 3.822 4.901     .  0 0 "[    .    1    .    2]" 1 
       1810 1  31 ILE MG   1  36 GLY HA3  3.980 .  6.170 3.558 3.255 3.852     .  0 0 "[    .    1    .    2]" 1 
       1811 1  31 ILE MG   1  38 VAL HA   4.430 .  7.070 3.255 2.461 4.077     .  0 0 "[    .    1    .    2]" 1 
       1812 1  31 ILE MG   1  36 GLY HA2  3.920 .  6.040 2.328 2.063 2.598     .  0 0 "[    .    1    .    2]" 1 
       1813 1  31 ILE MD   1  39 LYS H    4.820 .  7.840 5.393 4.708 6.073     .  0 0 "[    .    1    .    2]" 1 
       1814 1  31 ILE MD   1  49 VAL H    4.910 .  8.020 5.523 4.569 6.600     .  0 0 "[    .    1    .    2]" 1 
       1815 1  27 PHE HZ   1  31 ILE MD   4.280 .  6.760 5.289 3.791 6.768 0.008 17 0 "[    .    1    .    2]" 1 
       1816 1  27 PHE QE   1  31 ILE MD   5.370 .  8.940 3.939 2.817 5.538     .  0 0 "[    .    1    .    2]" 1 
       1817 1  31 ILE MD   1  37 ILE HA   4.910 .  8.020 6.363 5.622 7.301     .  0 0 "[    .    1    .    2]" 1 
       1818 1  31 ILE MD   1  38 VAL HA   3.540 .  5.280 4.300 3.780 4.757     .  0 0 "[    .    1    .    2]" 1 
       1819 1  31 ILE MD   1  36 GLY HA2  4.910 .  8.020 5.248 4.515 6.215     .  0 0 "[    .    1    .    2]" 1 
       1820 1  31 ILE MD   1  38 VAL HB   4.370 .  6.940 5.257 3.261 6.279     .  0 0 "[    .    1    .    2]" 1 
       1821 1  31 ILE MD   1  49 VAL MG2  4.720 .  7.640 2.838 1.804 4.203     .  0 0 "[    .    1    .    2]" 1 
       1822 1  31 ILE MD   1  49 VAL MG1  4.790 .  7.780 3.256 2.556 4.399     .  0 0 "[    .    1    .    2]" 1 
       1823 1  33 LYS HA   1  72 LEU MD1  4.910 .  8.020 4.133 3.748 4.741     .  0 0 "[    .    1    .    2]" 1 
       1824 1  31 ILE MG   1  33 LYS HA   4.010 .  6.220 3.990 3.607 4.304     .  0 0 "[    .    1    .    2]" 1 
       1825 1  34 GLU HG3  1  35 THR MG   4.790 .  7.790 5.418 4.683 7.037     .  0 0 "[    .    1    .    2]" 1 
       1826 1  35 THR HA   1  77 VAL MG2  4.250 .  6.710 4.395 3.254 5.433     .  0 0 "[    .    1    .    2]" 1 
       1827 1  34 GLU HB3  1  35 THR MG   4.250 .  6.710 3.749 2.954 5.299     .  0 0 "[    .    1    .    2]" 1 
       1828 1  37 ILE MG   1  46 GLY H    3.600 .  5.410 3.212 2.403 4.136     .  0 0 "[    .    1    .    2]" 1 
       1829 1  37 ILE MD   1  48 SER H    3.990 .  6.180 3.362 2.870 4.081     .  0 0 "[    .    1    .    2]" 1 
       1830 1  37 ILE MD   1  46 GLY HA2  4.500 .  7.210 3.907 3.189 4.810     .  0 0 "[    .    1    .    2]" 1 
       1831 1  37 ILE MD   1  48 SER HA   4.100 .  6.400 2.312 1.970 2.611     .  0 0 "[    .    1    .    2]" 1 
       1832 1  37 ILE MG   1  46 GLY HA2  3.470 .  5.140 2.487 1.930 2.902     .  0 0 "[    .    1    .    2]" 1 
       1833 1  37 ILE MG   1  48 SER HA   4.750 .  7.700 4.057 3.676 4.487     .  0 0 "[    .    1    .    2]" 1 
       1834 1  37 ILE MG   1  38 VAL HA   4.660 .  7.520 4.004 3.820 4.119     .  0 0 "[    .    1    .    2]" 1 
       1835 1  37 ILE MG   1  45 LYS HA   4.910 .  8.020 4.883 3.977 6.142     .  0 0 "[    .    1    .    2]" 1 
       1836 1  37 ILE MG   1  46 GLY HA3  3.470 .  5.140 3.771 3.159 4.166     .  0 0 "[    .    1    .    2]" 1 
       1837 1  37 ILE MG   1  39 LYS HE3  4.910 .  8.020 5.051 3.853 6.858     .  0 0 "[    .    1    .    2]" 1 
       1838 1  37 ILE MD   1  48 SER QB   3.910 .  6.020 2.345 1.780 3.193 0.020  7 0 "[    .    1    .    2]" 1 
       1839 1  37 ILE MD   1  46 GLY HA3  4.500 .  7.210 4.796 4.298 5.467     .  0 0 "[    .    1    .    2]" 1 
       1840 1  32 ASP HB3  1  37 ILE MD   4.910 .  8.020 5.157 4.728 6.358     .  0 0 "[    .    1    .    2]" 1 
       1841 1  32 ASP HB2  1  37 ILE MG   4.250 .  6.710 4.440 3.846 5.182     .  0 0 "[    .    1    .    2]" 1 
       1842 1  32 ASP HB2  1  37 ILE MD   4.860 .  7.930 5.848 5.066 6.623     .  0 0 "[    .    1    .    2]" 1 
       1843 1  38 VAL MG2  1  46 GLY H    4.910 .  8.020 3.180 1.776 4.633 0.024 19 0 "[    .    1    .    2]" 1 
       1844 1  38 VAL MG2  1  45 LYS HA   4.340 .  6.890 3.308 1.912 4.903     .  0 0 "[    .    1    .    2]" 1 
       1845 1  37 ILE HA   1  38 VAL MG2  4.430 .  7.070 3.718 3.499 5.516     .  0 0 "[    .    1    .    2]" 1 
       1846 1  38 VAL MG1  1  45 LYS HA   3.780 .  5.770 3.990 2.028 4.999     .  0 0 "[    .    1    .    2]" 1 
       1847 1  21 THR HB   1  38 VAL MG1  4.660 .  7.520 6.344 4.840 7.545 0.025 17 0 "[    .    1    .    2]" 1 
       1848 1  30 GLY HA3  1  38 VAL MG1  4.910 .  8.020 4.368 3.289 5.761     .  0 0 "[    .    1    .    2]" 1 
       1849 1  38 VAL MG1  1  39 LYS HA   4.910 .  8.020 4.819 3.968 5.659     .  0 0 "[    .    1    .    2]" 1 
       1850 1  31 ILE HA   1  38 VAL MG1  4.390 .  6.980 3.442 2.744 4.538     .  0 0 "[    .    1    .    2]" 1 
       1851 1  38 VAL MG2  1  40 GLU HA   4.590 .  7.390 6.206 4.157 6.961     .  0 0 "[    .    1    .    2]" 1 
       1852 1  38 VAL MG1  1  40 GLU HB2  3.830 .  5.860 4.528 2.698 5.961 0.101 12 0 "[    .    1    .    2]" 1 
       1853 1  38 VAL MG1  1  40 GLU HB3  3.740 .  5.680 3.817 2.373 5.718 0.038  4 0 "[    .    1    .    2]" 1 
       1854 1  38 VAL MG2  1  47 GLU HB2  3.740 .  5.680 3.906 2.581 5.440     .  0 0 "[    .    1    .    2]" 1 
       1855 1  38 VAL MG1  1  44 ILE MD   4.810 .  7.820 5.088 2.060 7.357     .  0 0 "[    .    1    .    2]" 1 
       1856 1  25 ILE MG   1  38 VAL MG1  5.350 .  8.900 4.351 2.078 6.296     .  0 0 "[    .    1    .    2]" 1 
       1857 1  31 ILE MD   1  38 VAL MG1  5.420 .  9.040 3.512 2.577 4.637     .  0 0 "[    .    1    .    2]" 1 
       1858 1  25 ILE MD   1  38 VAL MG1  5.420 .  9.040 3.748 2.192 5.459     .  0 0 "[    .    1    .    2]" 1 
       1859 1  31 ILE MD   1  38 VAL MG2  4.790 .  7.780 4.092 2.472 5.660     .  0 0 "[    .    1    .    2]" 1 
       1860 1  38 VAL MG2  1  49 VAL H    4.820 .  7.840 4.673 3.725 6.975     .  0 0 "[    .    1    .    2]" 1 
       1861 1  38 VAL MG2  1  40 GLU H    3.620 .  5.450 4.358 2.327 5.109     .  0 0 "[    .    1    .    2]" 1 
       1862 1  38 VAL MG1  1  47 GLU H    4.910 .  8.020 4.831 2.725 5.845     .  0 0 "[    .    1    .    2]" 1 
       1863 1  38 VAL MG1  1  44 ILE H    4.910 .  8.020 6.212 4.740 8.053 0.033 19 0 "[    .    1    .    2]" 1 
       1864 1  37 ILE MG   1  39 LYS HG2  4.700 .  7.610 3.983 2.523 5.178     .  0 0 "[    .    1    .    2]" 1 
       1865 1  37 ILE MG   1  39 LYS HG3  4.910 .  8.020 5.214 3.590 6.395     .  0 0 "[    .    1    .    2]" 1 
       1866 1  38 VAL MG1  1  39 LYS HG2  4.910 .  8.020 5.249 4.608 6.242     .  0 0 "[    .    1    .    2]" 1 
       1867 1  38 VAL MG2  1  40 GLU HB3  3.650 .  5.500 5.054 2.472 5.594 0.094 12 0 "[    .    1    .    2]" 1 
       1868 1  38 VAL MG2  1  40 GLU HB2  4.410 .  7.030 5.772 3.442 6.682     .  0 0 "[    .    1    .    2]" 1 
       1869 1  43 GLU HG3  1  44 ILE MG   4.770 .  7.750 4.859 1.892 7.320     .  0 0 "[    .    1    .    2]" 1 
       1870 1  43 GLU HG2  1  44 ILE MG   4.770 .  7.750 4.523 2.263 7.616     .  0 0 "[    .    1    .    2]" 1 
       1871 1  25 ILE MD   1  44 ILE MD   5.170 .  8.550 5.661 3.052 8.216     .  0 0 "[    .    1    .    2]" 1 
       1872 1  19 LEU HG   1  44 ILE MD   3.540 .  5.280 3.781 2.107 5.286 0.006 19 0 "[    .    1    .    2]" 1 
       1873 1  19 LEU HB2  1  44 ILE MD   4.910 .  8.020 5.842 4.312 7.765     .  0 0 "[    .    1    .    2]" 1 
       1874 1  44 ILE MD   1  47 GLU HG2  4.910 .  8.020 5.799 3.456 8.054 0.034  4 0 "[    .    1    .    2]" 1 
       1875 1  44 ILE MD   1  47 GLU HG3  4.910 .  8.020 4.903 2.531 6.694     .  0 0 "[    .    1    .    2]" 1 
       1876 1  44 ILE MG   1  47 GLU HG2  4.320 .  6.850 4.897 3.655 6.865 0.015  4 0 "[    .    1    .    2]" 1 
       1877 1  44 ILE MG   1  47 GLU HG3  4.320 .  6.850 4.191 2.527 6.908 0.058 19 0 "[    .    1    .    2]" 1 
       1878 1  21 THR HB   1  44 ILE MD   3.760 .  5.730 4.216 1.887 5.770 0.040  9 0 "[    .    1    .    2]" 1 
       1879 1  21 THR HA   1  44 ILE MG   4.910 .  8.020 4.946 3.134 6.517     .  0 0 "[    .    1    .    2]" 1 
       1880 1  66 SER HA   1  90 ILE MG   3.670 .  5.540 4.120 2.662 5.577 0.037  2 0 "[    .    1    .    2]" 1 
       1881 1  65 GLY H    1  90 ILE MG   4.910 .  8.020 3.636 2.037 6.456     .  0 0 "[    .    1    .    2]" 1 
       1882 1  21 THR H    1  44 ILE MD   4.910 .  8.020 4.890 3.911 6.453     .  0 0 "[    .    1    .    2]" 1 
       1883 1  37 ILE MG   1  47 GLU HA   4.910 .  8.020 4.099 3.445 4.797     .  0 0 "[    .    1    .    2]" 1 
       1884 1  49 VAL MG2  1  79 PRO HD2  3.420 .  5.050 3.970 3.412 5.151 0.101 17 0 "[    .    1    .    2]" 1 
       1885 1  48 SER HA   1  49 VAL MG1  4.640 .  7.480 3.805 3.423 5.370     .  0 0 "[    .    1    .    2]" 1 
       1886 1  49 VAL MG2  1  78 ALA HA   4.070 .  6.350 3.216 2.576 4.705     .  0 0 "[    .    1    .    2]" 1 
       1887 1  48 SER HA   1  49 VAL MG2  4.320 .  6.850 3.680 3.195 3.817     .  0 0 "[    .    1    .    2]" 1 
       1888 1  49 VAL MG2  1  78 ALA MB   5.420 .  9.040 4.388 3.871 5.570     .  0 0 "[    .    1    .    2]" 1 
       1889 1  49 VAL MG2  1  54 LEU HG   4.610 .  7.430 5.850 3.975 6.979     .  0 0 "[    .    1    .    2]" 1 
       1890 1  49 VAL MG2  1  79 PRO HB2  4.100 .  6.400 4.940 4.458 6.116     .  0 0 "[    .    1    .    2]" 1 
       1891 1  49 VAL MG1  1  79 PRO HG3  4.770 .  7.750 3.620 2.617 5.327     .  0 0 "[    .    1    .    2]" 1 
       1892 1  49 VAL MG1  1  79 PRO HG2  4.770 .  7.750 4.874 3.781 6.609     .  0 0 "[    .    1    .    2]" 1 
       1893 1  31 ILE HB   1  49 VAL MG1  4.910 .  8.020 5.407 4.799 5.911     .  0 0 "[    .    1    .    2]" 1 
       1894 1  49 VAL MG1  1  50 ALA MB   5.420 .  9.040 5.245 4.981 5.380     .  0 0 "[    .    1    .    2]" 1 
       1895 1  19 LEU HB3  1  49 VAL MG1  4.050 .  6.310 4.185 3.748 4.889     .  0 0 "[    .    1    .    2]" 1 
       1896 1  38 VAL MG2  1  49 VAL MG1  4.400 .  7.010 3.174 2.047 5.898     .  0 0 "[    .    1    .    2]" 1 
       1897 1  31 ILE MG   1  49 VAL MG1  4.760 .  7.730 3.476 3.027 3.822     .  0 0 "[    .    1    .    2]" 1 
       1898 1  38 VAL MG2  1  49 VAL MG2  4.270 .  6.740 4.153 2.735 5.346     .  0 0 "[    .    1    .    2]" 1 
       1899 1  31 ILE MG   1  49 VAL MG2  4.560 .  7.330 2.297 2.038 2.641     .  0 0 "[    .    1    .    2]" 1 
       1900 1  49 VAL MG1  1  69 LEU MD1  5.420 .  9.040 7.502 4.227 8.855     .  0 0 "[    .    1    .    2]" 1 
       1901 1  49 VAL MG1  1  53 ILE MD   5.420 .  9.040 7.512 5.882 8.651     .  0 0 "[    .    1    .    2]" 1 
       1902 1  49 VAL MG2  1  50 ALA HA   4.910 .  8.020 3.506 3.258 5.205     .  0 0 "[    .    1    .    2]" 1 
       1903 1  50 ALA HA   1  77 VAL MG1  4.910 .  8.020 4.589 3.752 5.100     .  0 0 "[    .    1    .    2]" 1 
       1904 1  50 ALA MB   1  77 VAL HA   2.770 .  3.740 2.008 1.769 2.505 0.031  6 0 "[    .    1    .    2]" 1 
       1905 1  18 ALA MB   1 119 ARG HA   4.010 .  6.220 3.745 3.156 4.386     .  0 0 "[    .    1    .    2]" 1 
       1906 1  49 VAL HB   1  54 LEU MD1  4.320 .  6.850 3.769 2.021 5.666     .  0 0 "[    .    1    .    2]" 1 
       1907 1  49 VAL HB   1  54 LEU MD2  4.680 .  7.570 3.398 2.166 5.317     .  0 0 "[    .    1    .    2]" 1 
       1908 1  16 GLY HA2  1  53 ILE MD   3.990 .  6.180 4.130 3.341 4.894     .  0 0 "[    .    1    .    2]" 1 
       1909 1  53 ILE MD   1  80 LYS HA   4.390 .  6.990 5.145 4.126 6.471     .  0 0 "[    .    1    .    2]" 1 
       1910 1  16 GLY HA3  1  53 ILE MD   3.990 .  6.180 3.056 2.037 3.828     .  0 0 "[    .    1    .    2]" 1 
       1911 1  53 ILE MD   1 121 VAL HA   4.910 .  8.020 4.063 3.119 5.296     .  0 0 "[    .    1    .    2]" 1 
       1912 1  17 GLU HA   1  53 ILE MD   4.910 .  8.020 5.191 4.208 6.324     .  0 0 "[    .    1    .    2]" 1 
       1913 1  18 ALA HA   1  53 ILE MD   4.910 .  8.020 4.340 3.710 5.231     .  0 0 "[    .    1    .    2]" 1 
       1914 1  53 ILE MD   1 122 VAL MG2  4.850 .  7.910 3.643 1.770 5.918 0.020 11 0 "[    .    1    .    2]" 1 
       1915 1  17 GLU HB2  1  53 ILE MD   4.910 .  8.020 6.074 4.504 7.181     .  0 0 "[    .    1    .    2]" 1 
       1916 1  53 ILE MD   1  79 PRO HB2  4.820 .  7.840 5.751 4.293 7.382     .  0 0 "[    .    1    .    2]" 1 
       1917 1  53 ILE MG   1  81 ALA MB   4.340 .  6.880 2.413 1.946 3.028     .  0 0 "[    .    1    .    2]" 1 
       1918 1  18 ALA HA   1  53 ILE MG   3.780 .  5.770 3.381 3.040 3.696     .  0 0 "[    .    1    .    2]" 1 
       1919 1  15 GLU HA   1  53 ILE MD   3.580 .  5.370 3.069 2.409 3.729     .  0 0 "[    .    1    .    2]" 1 
       1920 1  16 GLY H    1  53 ILE MD   3.290 .  4.780 2.711 2.114 3.655     .  0 0 "[    .    1    .    2]" 1 
       1921 1  15 GLU H    1  53 ILE MD   4.100 .  6.400 3.919 2.851 4.705     .  0 0 "[    .    1    .    2]" 1 
       1922 1  53 ILE MD   1 120 VAL H    4.730 .  7.660 3.966 2.912 5.241     .  0 0 "[    .    1    .    2]" 1 
       1923 1  53 ILE MG   1 120 VAL H    4.910 .  8.020 4.789 3.966 5.471     .  0 0 "[    .    1    .    2]" 1 
       1924 1  54 LEU MD1  1  56 PHE QD   5.790 .  9.790 3.810 2.841 5.588     .  0 0 "[    .    1    .    2]" 1 
       1925 1  54 LEU MD1  1  56 PHE QE   5.320 .  8.850 4.146 2.385 5.009     .  0 0 "[    .    1    .    2]" 1 
       1926 1  54 LEU MD1  1  56 PHE HZ   4.910 .  8.020 5.539 2.550 6.972     .  0 0 "[    .    1    .    2]" 1 
       1927 1  21 THR H    1  54 LEU MD1  4.910 .  8.020 4.364 3.353 6.376     .  0 0 "[    .    1    .    2]" 1 
       1928 1  54 LEU MD2  1  56 PHE QD   5.970 . 10.150 3.551 2.619 5.775     .  0 0 "[    .    1    .    2]" 1 
       1929 1  54 LEU MD2  1  56 PHE QE   4.530 .  7.270 2.982 1.759 4.905 0.031  3 0 "[    .    1    .    2]" 1 
       1930 1  54 LEU MD2  1  56 PHE HZ   4.230 .  6.670 4.357 2.073 6.630     .  0 0 "[    .    1    .    2]" 1 
       1931 1  20 VAL HA   1  54 LEU MD1  3.760 .  5.720 4.500 3.752 5.807 0.087 17 0 "[    .    1    .    2]" 1 
       1932 1  19 LEU HA   1  54 LEU MD1  4.910 .  8.020 4.691 4.104 5.094     .  0 0 "[    .    1    .    2]" 1 
       1933 1  54 LEU MD2  1  55 VAL HA   4.910 .  8.020 5.573 5.089 6.037     .  0 0 "[    .    1    .    2]" 1 
       1934 1  49 VAL HA   1  54 LEU MD2  4.910 .  8.020 4.735 2.840 6.054     .  0 0 "[    .    1    .    2]" 1 
       1935 1  19 LEU HB2  1  54 LEU MD1  3.560 .  5.320 3.554 2.123 4.365     .  0 0 "[    .    1    .    2]" 1 
       1936 1  44 ILE MD   1  54 LEU MD1  4.430 .  7.060 4.890 2.654 6.244     .  0 0 "[    .    1    .    2]" 1 
       1937 1  44 ILE MD   1  54 LEU MD2  5.420 .  9.040 6.133 3.937 8.072     .  0 0 "[    .    1    .    2]" 1 
       1938 1  31 ILE MD   1  54 LEU MD1  5.420 .  9.040 4.639 3.968 5.564     .  0 0 "[    .    1    .    2]" 1 
       1939 1  55 VAL MG1  1  83 ILE HB   3.650 .  5.500 2.707 1.800 5.014 0.000 17 0 "[    .    1    .    2]" 1 
       1940 1  18 ALA MB   1  55 VAL MG1  4.810 .  7.820 4.686 3.521 5.182     .  0 0 "[    .    1    .    2]" 1 
       1941 1  20 VAL MG1  1  55 VAL MG1  4.250 .  6.700 3.514 2.284 5.667     .  0 0 "[    .    1    .    2]" 1 
       1942 1  55 VAL MG1  1 114 VAL MG2  4.200 .  6.610 3.412 2.623 4.365     .  0 0 "[    .    1    .    2]" 1 
       1943 1  53 ILE MG   1  55 VAL MG1  5.370 .  8.950 4.490 2.784 4.935     .  0 0 "[    .    1    .    2]" 1 
       1944 1  55 VAL MG1  1 114 VAL MG1  4.290 .  6.790 2.394 1.928 3.137     .  0 0 "[    .    1    .    2]" 1 
       1945 1  54 LEU HA   1  55 VAL MG1  4.910 .  8.020 5.306 3.819 5.504     .  0 0 "[    .    1    .    2]" 1 
       1946 1  54 LEU HA   1  55 VAL MG2  4.840 .  7.880 3.712 3.462 5.493     .  0 0 "[    .    1    .    2]" 1 
       1947 1  55 VAL MG1  1 110 PHE QE   4.580 .  7.360 2.141 1.786 3.572 0.014 13 0 "[    .    1    .    2]" 1 
       1948 1  55 VAL MG1  1  56 PHE HA   4.910 .  8.020 3.667 3.356 5.458     .  0 0 "[    .    1    .    2]" 1 
       1949 1  55 VAL MG1  1 110 PHE QD   5.970 . 10.150 3.365 2.879 4.547     .  0 0 "[    .    1    .    2]" 1 
       1950 1  55 VAL MG1  1 111 PHE HZ   4.910 .  8.020 4.118 3.498 6.272     .  0 0 "[    .    1    .    2]" 1 
       1951 1  55 VAL MG1  1 111 PHE QE   5.730 .  9.660 2.532 2.078 4.458     .  0 0 "[    .    1    .    2]" 1 
       1952 1  55 VAL MG1  1 111 PHE QD   4.420 .  7.040 2.750 2.207 3.950     .  0 0 "[    .    1    .    2]" 1 
       1953 1  55 VAL MG2  1 110 PHE QE   5.050 .  8.310 2.937 1.994 4.063     .  0 0 "[    .    1    .    2]" 1 
       1954 1  55 VAL MG2  1  83 ILE H    4.910 .  8.020 3.373 2.616 5.107     .  0 0 "[    .    1    .    2]" 1 
       1955 1  55 VAL MG1  1  83 ILE H    4.910 .  8.020 4.082 3.324 5.070     .  0 0 "[    .    1    .    2]" 1 
       1956 1  62 SER HA   1  63 THR MG   3.780 .  5.770 4.627 3.533 5.833 0.063  1 0 "[    .    1    .    2]" 1 
       1957 1  62 SER QB   1  91 ILE MD   5.350 .  8.900 6.022 2.564 8.916 0.016 15 0 "[    .    1    .    2]" 1 
       1958 1  28 LEU MD2  1  62 SER QB   5.350 .  8.900 3.223 1.972 6.128     .  0 0 "[    .    1    .    2]" 1 
       1959 1  63 THR HA   1  90 ILE MG   3.470 .  5.140 3.426 1.755 5.238 0.098  6 0 "[    .    1    .    2]" 1 
       1960 1  63 THR HA   1  64 VAL MG1  4.480 .  7.160 5.377 3.467 6.123     .  0 0 "[    .    1    .    2]" 1 
       1961 1  63 THR HB   1  90 ILE MG   4.460 .  7.120 5.259 3.008 7.152 0.032  7 0 "[    .    1    .    2]" 1 
       1962 1  63 THR MG   1  64 VAL MG1  5.060 .  8.320 5.259 3.775 6.503     .  0 0 "[    .    1    .    2]" 1 
       1963 1  63 THR MG   1  90 ILE MD   5.420 .  9.040 4.023 2.047 5.729     .  0 0 "[    .    1    .    2]" 1 
       1964 1  27 PHE QD   1  64 VAL MG2  5.970 . 10.150 5.092 1.957 7.818     .  0 0 "[    .    1    .    2]" 1 
       1965 1  28 LEU HA   1  64 VAL MG1  4.300 .  6.800 3.205 1.766 5.165 0.034 12 0 "[    .    1    .    2]" 1 
       1966 1  64 VAL MG1  1  66 SER HA   4.910 .  8.020 4.942 2.567 7.428     .  0 0 "[    .    1    .    2]" 1 
       1967 1  28 LEU HA   1  64 VAL MG2  4.370 .  6.940 3.302 1.787 5.818 0.013  5 0 "[    .    1    .    2]" 1 
       1968 1  62 SER QB   1  64 VAL MG2  5.350 .  8.900 4.182 2.223 6.971     .  0 0 "[    .    1    .    2]" 1 
       1969 1  64 VAL HA   1  90 ILE MG   3.830 .  5.860 4.736 2.822 5.973 0.113 20 0 "[    .    1    .    2]" 1 
       1970 1  66 SER HA   1  93 VAL MG1  4.790 .  7.790 5.172 3.386 6.617     .  0 0 "[    .    1    .    2]" 1 
       1971 1  66 SER HB2  1  93 VAL MG1  3.580 .  5.360 3.977 2.579 5.401 0.041  6 0 "[    .    1    .    2]" 1 
       1972 1  67 TYR QD   1  70 LEU MD2  5.140 .  8.480 4.189 1.878 6.239     .  0 0 "[    .    1    .    2]" 1 
       1973 1  67 TYR QE   1  97 MET ME   5.210 .  8.620 4.578 2.470 8.084     .  0 0 "[    .    1    .    2]" 1 
       1974 1  64 VAL MG1  1  67 TYR QE   5.660 .  9.520 6.359 4.066 8.577     .  0 0 "[    .    1    .    2]" 1 
       1975 1  69 LEU HA   1  72 LEU MD2  3.780 .  5.770 4.508 3.961 5.104     .  0 0 "[    .    1    .    2]" 1 
       1976 1  69 LEU MD2  1  82 ILE MD   4.990 .  8.180 3.611 2.353 4.979     .  0 0 "[    .    1    .    2]" 1 
       1977 1  69 LEU MD2  1  78 ALA MB   4.880 .  7.960 4.395 3.407 5.352     .  0 0 "[    .    1    .    2]" 1 
       1978 1  69 LEU MD1  1  78 ALA MB   5.420 .  9.040 4.902 2.834 6.294     .  0 0 "[    .    1    .    2]" 1 
       1979 1  69 LEU MD2  1  79 PRO HG2  3.830 .  5.860 4.601 3.390 5.816     .  0 0 "[    .    1    .    2]" 1 
       1980 1  69 LEU MD2  1  79 PRO HG3  3.830 .  5.860 5.291 3.108 5.896 0.036 13 0 "[    .    1    .    2]" 1 
       1981 1  69 LEU MD2  1  72 LEU HG   3.760 .  5.720 4.667 3.362 5.761 0.041 20 0 "[    .    1    .    2]" 1 
       1982 1  69 LEU MD2  1  79 PRO HB2  4.910 .  8.020 6.020 5.072 7.551     .  0 0 "[    .    1    .    2]" 1 
       1983 1  69 LEU MD2  1  79 PRO HD2  3.740 .  5.680 4.228 3.082 5.340     .  0 0 "[    .    1    .    2]" 1 
       1984 1  66 SER HA   1  69 LEU MD2  4.280 .  6.760 4.908 3.046 6.710     .  0 0 "[    .    1    .    2]" 1 
       1985 1  27 PHE HZ   1  69 LEU MD1  4.910 .  8.020 4.508 2.116 7.000     .  0 0 "[    .    1    .    2]" 1 
       1986 1  27 PHE QD   1  69 LEU MD1  5.970 . 10.150 4.135 2.749 5.061     .  0 0 "[    .    1    .    2]" 1 
       1987 1  27 PHE QE   1  69 LEU MD2  5.300 .  8.800 3.023 1.909 4.899     .  0 0 "[    .    1    .    2]" 1 
       1988 1  27 PHE HZ   1  69 LEU MD2  4.910 .  8.020 3.979 1.777 6.660 0.023 14 0 "[    .    1    .    2]" 1 
       1989 1  27 PHE QD   1  69 LEU MD2  5.970 . 10.150 3.619 2.214 5.091     .  0 0 "[    .    1    .    2]" 1 
       1990 1  69 LEU H    1  69 LEU MD2  4.050 .  6.310 3.294 1.958 4.059     .  0 0 "[    .    1    .    2]" 1 
       1991 1  69 LEU MD2  1  72 LEU H    4.910 .  8.020 5.393 4.396 6.382     .  0 0 "[    .    1    .    2]" 1 
       1992 1  70 LEU HA   1 100 ILE MD   4.910 .  8.020 4.652 4.070 5.593     .  0 0 "[    .    1    .    2]" 1 
       1993 1  70 LEU HB2  1  98 ALA MB   4.910 .  8.020 2.991 2.576 3.533     .  0 0 "[    .    1    .    2]" 1 
       1994 1  70 LEU HB3  1  98 ALA MB   4.910 .  8.020 4.124 3.770 4.669     .  0 0 "[    .    1    .    2]" 1 
       1995 1  70 LEU MD1  1  97 MET HB3  3.200 .  4.600 2.784 2.101 3.756     .  0 0 "[    .    1    .    2]" 1 
       1996 1  70 LEU MD1  1  97 MET HB2  3.170 .  4.550 3.347 2.454 4.297     .  0 0 "[    .    1    .    2]" 1 
       1997 1  70 LEU MD2  1  97 MET HB3  3.890 .  5.990 2.831 2.162 3.876     .  0 0 "[    .    1    .    2]" 1 
       1998 1  70 LEU MD2  1  97 MET HB2  3.600 .  5.410 3.603 2.990 4.676     .  0 0 "[    .    1    .    2]" 1 
       1999 1  70 LEU MD2  1  97 MET HG3  4.910 .  8.020 5.028 2.878 6.392     .  0 0 "[    .    1    .    2]" 1 
       2000 1  70 LEU MD1  1  97 MET HG3  4.910 .  8.020 5.230 3.944 6.178     .  0 0 "[    .    1    .    2]" 1 
       2001 1  70 LEU MD1  1  73 ARG HD2  4.100 .  6.400 4.428 2.719 6.152     .  0 0 "[    .    1    .    2]" 1 
       2002 1  67 TYR QB   1  70 LEU MD2  5.350 .  8.900 4.222 2.823 5.233     .  0 0 "[    .    1    .    2]" 1 
       2003 1  70 LEU MD1  1  98 ALA HA   3.150 .  4.510 2.219 1.776 2.690 0.014 11 0 "[    .    1    .    2]" 1 
       2004 1  67 TYR HA   1  70 LEU MD2  4.910 .  8.020 3.896 3.101 4.745     .  0 0 "[    .    1    .    2]" 1 
       2005 1  67 TYR HA   1  70 LEU MD1  4.910 .  8.020 5.344 4.382 5.864     .  0 0 "[    .    1    .    2]" 1 
       2006 1  67 TYR QD   1  70 LEU MD1  5.970 . 10.150 6.232 4.561 7.692     .  0 0 "[    .    1    .    2]" 1 
       2007 1  67 TYR QE   1  70 LEU MD1  5.970 . 10.150 7.439 4.823 9.248     .  0 0 "[    .    1    .    2]" 1 
       2008 1  67 TYR QE   1  70 LEU MD2  5.970 . 10.150 5.500 2.425 8.010     .  0 0 "[    .    1    .    2]" 1 
       2009 1  70 LEU MD2  1  98 ALA H    4.910 .  8.020 5.107 4.735 5.778     .  0 0 "[    .    1    .    2]" 1 
       2010 1  70 LEU MD1  1  74 LYS H    4.730 .  7.660 4.081 3.702 4.525     .  0 0 "[    .    1    .    2]" 1 
       2011 1  71 ASN QB   1  72 LEU MD1  4.920 .  8.040 4.710 4.530 5.002     .  0 0 "[    .    1    .    2]" 1 
       2012 1  72 LEU HA   1  77 VAL MG2  3.800 .  5.810 2.461 2.171 3.665     .  0 0 "[    .    1    .    2]" 1 
       2013 1  49 VAL MG2  1  72 LEU MD1  4.920 .  8.050 3.597 2.727 4.768     .  0 0 "[    .    1    .    2]" 1 
       2014 1  31 ILE MG   1  72 LEU MD1  4.160 .  6.520 2.736 2.079 4.712     .  0 0 "[    .    1    .    2]" 1 
       2015 1  72 LEU MD2  1  77 VAL MG2  5.420 .  9.040 2.186 1.900 3.170     .  0 0 "[    .    1    .    2]" 1 
       2016 1  72 LEU MD1  1  78 ALA MB   4.810 .  7.820 3.265 3.038 3.587     .  0 0 "[    .    1    .    2]" 1 
       2017 1  31 ILE HB   1  72 LEU MD1  3.920 .  6.040 2.876 2.186 4.934     .  0 0 "[    .    1    .    2]" 1 
       2018 1  69 LEU HB2  1  72 LEU MD1  4.860 .  7.930 4.872 4.190 5.497     .  0 0 "[    .    1    .    2]" 1 
       2019 1  72 LEU MD2  1  77 VAL HB   4.910 .  8.020 3.861 2.410 4.434     .  0 0 "[    .    1    .    2]" 1 
       2020 1  71 ASN QB   1  72 LEU MD2  5.350 .  8.900 3.683 3.450 3.989     .  0 0 "[    .    1    .    2]" 1 
       2021 1  31 ILE MD   1  72 LEU MD2  5.420 .  9.040 4.440 3.655 5.933     .  0 0 "[    .    1    .    2]" 1 
       2022 1  72 LEU MD2  1  79 PRO HD2  3.960 .  6.130 5.598 5.039 6.142 0.012 14 0 "[    .    1    .    2]" 1 
       2023 1  69 LEU HA   1  72 LEU MD1  3.510 .  5.230 2.351 1.778 2.947 0.012  5 0 "[    .    1    .    2]" 1 
       2024 1  72 LEU MD1  1  79 PRO HD2  4.480 .  7.160 3.635 3.034 4.347     .  0 0 "[    .    1    .    2]" 1 
       2025 1  72 LEU MD1  1  79 PRO HD3  4.480 .  7.160 3.327 2.371 4.102     .  0 0 "[    .    1    .    2]" 1 
       2026 1  72 LEU MD1  1  78 ALA HA   3.560 .  5.320 3.076 2.695 3.561     .  0 0 "[    .    1    .    2]" 1 
       2027 1  36 GLY HA3  1  72 LEU MD2  3.690 .  5.590 4.446 3.250 5.593 0.003 14 0 "[    .    1    .    2]" 1 
       2028 1  72 LEU MD2  1  78 ALA HA   4.250 .  6.710 4.060 3.403 4.460     .  0 0 "[    .    1    .    2]" 1 
       2029 1  34 GLU HA   1  72 LEU MD2  4.910 .  8.020 4.943 3.938 6.154     .  0 0 "[    .    1    .    2]" 1 
       2030 1  31 ILE HA   1  72 LEU MD1  4.910 .  8.020 5.287 4.683 7.324     .  0 0 "[    .    1    .    2]" 1 
       2031 1  72 LEU MD2  1  77 VAL H    4.910 .  8.020 4.553 4.257 4.870     .  0 0 "[    .    1    .    2]" 1 
       2032 1  69 LEU H    1  72 LEU MD2  4.910 .  8.020 5.964 5.609 6.588     .  0 0 "[    .    1    .    2]" 1 
       2033 1  70 LEU H    1  72 LEU MD2  4.910 .  8.020 6.360 6.054 6.595     .  0 0 "[    .    1    .    2]" 1 
       2034 1  31 ILE H    1  72 LEU MD1  4.910 .  8.020 4.771 3.877 6.600     .  0 0 "[    .    1    .    2]" 1 
       2035 1  70 LEU MD1  1  74 LYS QD   5.350 .  8.900 4.280 2.755 5.906     .  0 0 "[    .    1    .    2]" 1 
       2036 1  70 LEU MD2  1  74 LYS QE   5.300 .  8.810 4.110 2.311 6.554     .  0 0 "[    .    1    .    2]" 1 
       2037 1  75 ASN HB2  1  77 VAL MG1  4.910 .  8.020 4.361 3.408 5.711     .  0 0 "[    .    1    .    2]" 1 
       2038 1  50 ALA MB   1  77 VAL MG2  4.400 .  7.010 4.050 2.934 4.553     .  0 0 "[    .    1    .    2]" 1 
       2039 1  75 ASN HB3  1  77 VAL MG1  4.910 .  8.020 3.103 2.489 4.462     .  0 0 "[    .    1    .    2]" 1 
       2040 1  72 LEU HG   1  77 VAL MG2  3.780 .  5.770 4.300 4.004 5.601     .  0 0 "[    .    1    .    2]" 1 
       2041 1  75 ASN HB2  1  77 VAL MG2  3.470 .  5.140 3.398 2.023 3.936     .  0 0 "[    .    1    .    2]" 1 
       2042 1  75 ASN HB3  1  77 VAL MG2  3.470 .  5.140 2.124 1.795 2.615 0.005 13 0 "[    .    1    .    2]" 1 
       2043 1  72 LEU HB3  1  77 VAL MG2  3.850 .  5.900 2.541 2.136 4.426     .  0 0 "[    .    1    .    2]" 1 
       2044 1  36 GLY HA2  1  77 VAL MG2  3.980 .  6.170 3.106 2.619 3.790     .  0 0 "[    .    1    .    2]" 1 
       2045 1  33 LYS HA   1  77 VAL MG2  3.240 .  4.690 3.335 1.892 4.472     .  0 0 "[    .    1    .    2]" 1 
       2046 1  36 GLY HA3  1  77 VAL MG2  3.800 .  5.810 3.273 2.344 3.970     .  0 0 "[    .    1    .    2]" 1 
       2047 1  77 VAL MG2  1  78 ALA HA   4.750 .  7.700 3.719 3.473 5.426     .  0 0 "[    .    1    .    2]" 1 
       2048 1  75 ASN HA   1  77 VAL MG2  4.910 .  8.020 4.609 4.322 5.051     .  0 0 "[    .    1    .    2]" 1 
       2049 1  35 THR HA   1  77 VAL MG1  4.030 .  6.260 3.042 2.268 4.558     .  0 0 "[    .    1    .    2]" 1 
       2050 1  36 GLY HA2  1  77 VAL MG1  4.910 .  8.020 3.913 1.798 4.970 0.002  7 0 "[    .    1    .    2]" 1 
       2051 1 105 VAL MG2  1 107 ASP HA   4.910 .  8.020 5.567 4.101 7.004     .  0 0 "[    .    1    .    2]" 1 
       2052 1  76 GLY H    1  77 VAL MG2  4.340 .  6.890 3.550 3.291 4.047     .  0 0 "[    .    1    .    2]" 1 
       2053 1  73 ARG HA   1  78 ALA MB   2.840 .  3.880 2.146 1.846 2.449     .  0 0 "[    .    1    .    2]" 1 
       2054 1  78 ALA MB   1  80 LYS HA   4.460 .  7.120 4.888 4.560 5.131     .  0 0 "[    .    1    .    2]" 1 
       2055 1  78 ALA MB   1  79 PRO HD3  3.170 .  4.550 3.130 2.816 3.495     .  0 0 "[    .    1    .    2]" 1 
       2056 1  78 ALA MB   1  79 PRO HD2  3.170 .  4.550 2.181 1.851 2.534     .  0 0 "[    .    1    .    2]" 1 
       2057 1  73 ARG HD2  1  78 ALA MB   4.910 .  8.020 4.635 2.255 5.485     .  0 0 "[    .    1    .    2]" 1 
       2058 1  72 LEU HB3  1  78 ALA MB   3.310 .  4.820 2.308 1.997 2.756     .  0 0 "[    .    1    .    2]" 1 
       2059 1  77 VAL MG2  1  78 ALA MB   5.420 .  9.040 3.748 3.357 5.101     .  0 0 "[    .    1    .    2]" 1 
       2060 1  73 ARG HB2  1  78 ALA MB   3.260 .  4.730 2.892 2.547 3.670     .  0 0 "[    .    1    .    2]" 1 
       2061 1  72 LEU HB2  1  78 ALA MB   3.350 .  4.910 2.213 1.897 2.606     .  0 0 "[    .    1    .    2]" 1 
       2062 1  73 ARG HB3  1  78 ALA MB   4.280 .  6.760 3.948 3.696 4.239     .  0 0 "[    .    1    .    2]" 1 
       2063 1  72 LEU MD2  1  79 PRO HD3  3.960 .  6.130 5.041 3.959 5.764     .  0 0 "[    .    1    .    2]" 1 
       2064 1  79 PRO HB2  1 100 ILE MD   3.960 .  6.130 4.066 2.971 5.424     .  0 0 "[    .    1    .    2]" 1 
       2065 1  49 VAL MG2  1  79 PRO HB3  3.710 .  5.630 3.940 3.355 4.700     .  0 0 "[    .    1    .    2]" 1 
       2066 1  54 LEU MD2  1  79 PRO HB3  4.320 .  6.850 3.343 1.765 4.783 0.025  1 0 "[    .    1    .    2]" 1 
       2067 1  79 PRO HB3  1  82 ILE MG   4.700 .  7.610 4.963 2.934 5.955     .  0 0 "[    .    1    .    2]" 1 
       2068 1  80 LYS HA   1 100 ILE MD   4.750 .  7.710 4.692 3.158 6.068     .  0 0 "[    .    1    .    2]" 1 
       2069 1  53 ILE MD   1  80 LYS HB2  3.850 .  5.910 3.193 1.962 5.717     .  0 0 "[    .    1    .    2]" 1 
       2070 1  53 ILE MD   1  80 LYS HB3  3.740 .  5.680 3.293 2.201 4.577     .  0 0 "[    .    1    .    2]" 1 
       2071 1  53 ILE MD   1  80 LYS HD2  4.820 .  7.840 4.112 2.610 5.791     .  0 0 "[    .    1    .    2]" 1 
       2072 1  53 ILE MD   1  80 LYS HD3  4.820 .  7.840 4.226 3.010 6.128     .  0 0 "[    .    1    .    2]" 1 
       2073 1  53 ILE MD   1  80 LYS QE   5.350 .  8.900 5.130 4.000 6.599     .  0 0 "[    .    1    .    2]" 1 
       2074 1  55 VAL MG2  1  81 ALA MB   5.420 .  9.040 5.414 4.550 7.027     .  0 0 "[    .    1    .    2]" 1 
       2075 1  53 ILE MD   1  81 ALA MB   3.930 .  6.070 2.521 1.777 3.799 0.013 10 0 "[    .    1    .    2]" 1 
       2076 1  82 ILE HA   1  83 ILE MD   4.770 .  7.750 3.803 3.632 4.109     .  0 0 "[    .    1    .    2]" 1 
       2077 1  80 LYS HB3  1  81 ALA MB   4.460 .  7.120 3.520 3.252 3.774     .  0 0 "[    .    1    .    2]" 1 
       2078 1  81 ALA MB   1 122 VAL HB   2.990 .  4.190 3.213 2.478 4.160     .  0 0 "[    .    1    .    2]" 1 
       2079 1  81 ALA MB   1 101 PRO HG3  4.390 .  6.980 4.125 3.286 5.396     .  0 0 "[    .    1    .    2]" 1 
       2080 1  81 ALA MB   1 100 ILE HA   4.160 .  6.530 4.548 3.818 5.062     .  0 0 "[    .    1    .    2]" 1 
       2081 1  53 ILE HA   1  81 ALA MB   3.980 .  6.170 3.366 2.704 3.747     .  0 0 "[    .    1    .    2]" 1 
       2082 1  81 ALA MB   1 122 VAL HA   4.790 .  7.790 5.194 4.612 6.135     .  0 0 "[    .    1    .    2]" 1 
       2083 1  81 ALA MB   1  82 ILE HA   4.910 .  8.020 3.954 3.779 4.033     .  0 0 "[    .    1    .    2]" 1 
       2084 1  15 GLU HA   1  81 ALA MB   4.910 .  8.020 5.302 4.642 5.857     .  0 0 "[    .    1    .    2]" 1 
       2085 1  81 ALA MB   1 103 VAL H    4.910 .  8.020 5.224 4.665 5.791     .  0 0 "[    .    1    .    2]" 1 
       2086 1  81 ALA MB   1  83 ILE H    4.910 .  8.020 4.716 4.436 5.283     .  0 0 "[    .    1    .    2]" 1 
       2087 1  82 ILE MG   1  84 ASN H    4.910 .  8.020 4.712 3.788 6.360     .  0 0 "[    .    1    .    2]" 1 
       2088 1  56 PHE QD   1  82 ILE MG   5.970 . 10.150 3.811 2.049 6.196     .  0 0 "[    .    1    .    2]" 1 
       2089 1  56 PHE QE   1  82 ILE MG   4.850 .  7.900 3.518 2.007 6.700     .  0 0 "[    .    1    .    2]" 1 
       2090 1  82 ILE MG   1 102 LEU HA   4.910 .  8.020 4.419 3.016 5.342     .  0 0 "[    .    1    .    2]" 1 
       2091 1  82 ILE MG   1  84 ASN HD22 4.210 .  6.620 3.111 1.785 5.173 0.015  3 0 "[    .    1    .    2]" 1 
       2092 1  78 ALA MB   1  82 ILE MG   5.420 .  9.040 6.532 4.870 7.644     .  0 0 "[    .    1    .    2]" 1 
       2093 1  69 LEU HG   1  82 ILE MD   4.440 .  7.080 5.020 3.068 6.559     .  0 0 "[    .    1    .    2]" 1 
       2094 1  79 PRO HG2  1  82 ILE MD   4.500 .  7.210 3.262 2.000 4.824     .  0 0 "[    .    1    .    2]" 1 
       2095 1  79 PRO HG3  1  82 ILE MD   4.500 .  7.210 3.976 2.373 6.348     .  0 0 "[    .    1    .    2]" 1 
       2096 1  54 LEU HB3  1  82 ILE MD   4.910 .  8.020 3.812 2.037 5.798     .  0 0 "[    .    1    .    2]" 1 
       2097 1  56 PHE QE   1  82 ILE MD   5.550 .  9.300 3.797 2.048 6.718     .  0 0 "[    .    1    .    2]" 1 
       2098 1  27 PHE HZ   1  82 ILE MD   4.010 .  6.220 3.688 1.776 5.842 0.024  1 0 "[    .    1    .    2]" 1 
       2099 1  83 ILE MG   1 105 VAL H    3.980 .  6.170 3.455 2.755 4.083     .  0 0 "[    .    1    .    2]" 1 
       2100 1  83 ILE MG   1 111 PHE QD   5.160 .  8.530 5.952 5.413 6.597     .  0 0 "[    .    1    .    2]" 1 
       2101 1  83 ILE MG   1 111 PHE HZ   3.870 .  5.950 4.719 3.973 5.844     .  0 0 "[    .    1    .    2]" 1 
       2102 1  83 ILE MG   1 110 PHE QE   4.380 .  6.960 2.961 2.433 3.610     .  0 0 "[    .    1    .    2]" 1 
       2103 1  83 ILE MG   1 110 PHE QD   5.970 . 10.150 3.974 3.492 4.485     .  0 0 "[    .    1    .    2]" 1 
       2104 1  83 ILE MG   1 104 GLU HA   4.320 .  6.850 3.973 2.910 4.854     .  0 0 "[    .    1    .    2]" 1 
       2105 1  55 VAL HA   1  83 ILE MG   4.910 .  8.020 4.717 4.362 5.352     .  0 0 "[    .    1    .    2]" 1 
       2106 1  83 ILE MD   1 110 PHE HZ   3.720 .  5.640 4.431 3.759 5.211     .  0 0 "[    .    1    .    2]" 1 
       2107 1  55 VAL MG1  1  83 ILE MG   4.670 .  7.550 3.699 3.103 5.807     .  0 0 "[    .    1    .    2]" 1 
       2108 1  55 VAL MG1  1  83 ILE MD   5.280 .  8.770 4.972 4.009 6.043     .  0 0 "[    .    1    .    2]" 1 
       2109 1  83 ILE MG   1 129 VAL MG2  4.430 .  7.060 3.118 2.273 3.958     .  0 0 "[    .    1    .    2]" 1 
       2110 1  83 ILE MG   1 105 VAL MG1  3.910 .  6.020 2.527 1.754 4.454 0.046 20 0 "[    .    1    .    2]" 1 
       2111 1  87 THR MG   1 104 GLU H    4.910 .  8.020 4.954 3.527 6.089     .  0 0 "[    .    1    .    2]" 1 
       2112 1  87 THR MG   1  92 ALA H    4.410 .  7.030 4.508 2.892 5.947     .  0 0 "[    .    1    .    2]" 1 
       2113 1  87 THR MG   1  88 GLU HA   4.820 .  7.840 4.101 3.529 5.663     .  0 0 "[    .    1    .    2]" 1 
       2114 1  87 THR MG   1 104 GLU HG2  4.610 .  7.430 4.273 2.325 7.171     .  0 0 "[    .    1    .    2]" 1 
       2115 1  84 ASN HB2  1  87 THR MG   4.100 .  6.400 3.849 2.127 5.654     .  0 0 "[    .    1    .    2]" 1 
       2116 1  87 THR MG   1 104 GLU HG3  4.610 .  7.430 4.278 2.802 6.701     .  0 0 "[    .    1    .    2]" 1 
       2117 1  87 THR MG   1  91 ILE MG   4.490 .  7.190 4.403 2.794 6.232     .  0 0 "[    .    1    .    2]" 1 
       2118 1   9 ILE MD   1  87 THR MG   4.360 .  6.920 3.123 2.094 4.465     .  0 0 "[    .    1    .    2]" 1 
       2119 1  87 THR MG   1 102 LEU MD1  4.740 .  7.690 2.771 1.876 4.769     .  0 0 "[    .    1    .    2]" 1 
       2120 1  88 GLU HG2  1  91 ILE MD   4.910 .  8.020 4.463 2.521 5.686     .  0 0 "[    .    1    .    2]" 1 
       2121 1  88 GLU HG3  1  91 ILE MD   4.910 .  8.020 4.041 2.469 5.171     .  0 0 "[    .    1    .    2]" 1 
       2122 1  89 THR MG   1  93 VAL H    4.570 .  7.340 4.041 3.775 4.494     .  0 0 "[    .    1    .    2]" 1 
       2123 1  88 GLU HA   1  89 THR MG   4.910 .  8.020 5.446 5.375 5.560     .  0 0 "[    .    1    .    2]" 1 
       2124 1   9 ILE MG   1  89 THR HA   4.570 .  7.340 5.001 3.960 6.040     .  0 0 "[    .    1    .    2]" 1 
       2125 1  89 THR HB   1  90 ILE MD   4.100 .  6.400 4.830 2.510 5.856     .  0 0 "[    .    1    .    2]" 1 
       2126 1  89 THR MG   1  90 ILE MD   4.810 .  7.820 5.324 3.758 6.021     .  0 0 "[    .    1    .    2]" 1 
       2127 1  89 THR MG   1  93 VAL HB   4.910 .  8.020 4.525 3.860 5.168     .  0 0 "[    .    1    .    2]" 1 
       2128 1  90 ILE HA   1  93 VAL MG1  3.870 .  5.950 4.366 3.909 4.893     .  0 0 "[    .    1    .    2]" 1 
       2129 1  89 THR MG   1  90 ILE HA   4.910 .  8.020 3.738 3.230 4.023     .  0 0 "[    .    1    .    2]" 1 
       2130 1  66 SER HB2  1  90 ILE MG   4.390 .  6.980 3.876 1.914 5.681     .  0 0 "[    .    1    .    2]" 1 
       2131 1  66 SER HB3  1  90 ILE MG   4.390 .  6.980 3.321 1.849 5.122     .  0 0 "[    .    1    .    2]" 1 
       2132 1  27 PHE QD   1  90 ILE MD   5.970 . 10.150 5.598 2.437 7.902     .  0 0 "[    .    1    .    2]" 1 
       2133 1  66 SER H    1  90 ILE MD   4.910 .  8.020 4.698 2.797 6.614     .  0 0 "[    .    1    .    2]" 1 
       2134 1  65 GLY H    1  90 ILE MD   4.570 .  7.350 4.120 1.781 6.129 0.009  4 0 "[    .    1    .    2]" 1 
       2135 1  66 SER H    1  90 ILE MG   4.500 .  7.210 3.586 1.888 5.066     .  0 0 "[    .    1    .    2]" 1 
       2136 1  66 SER HB2  1  90 ILE MD   4.480 .  7.170 5.685 2.603 7.252 0.082  4 0 "[    .    1    .    2]" 1 
       2137 1  66 SER HB3  1  90 ILE MD   4.480 .  7.170 5.193 3.479 7.192 0.022 17 0 "[    .    1    .    2]" 1 
       2138 1  27 PHE HB2  1  90 ILE MD   4.680 .  7.570 5.823 2.138 7.609 0.039 14 0 "[    .    1    .    2]" 1 
       2139 1  27 PHE HB3  1  90 ILE MD   4.680 .  7.570 6.027 3.110 7.671 0.101 16 0 "[    .    1    .    2]" 1 
       2140 1  63 THR HB   1  90 ILE MD   4.080 .  6.360 4.571 2.389 6.066     .  0 0 "[    .    1    .    2]" 1 
       2141 1  90 ILE MG   1  91 ILE HA   4.570 .  7.340 4.237 3.068 5.500     .  0 0 "[    .    1    .    2]" 1 
       2142 1  69 LEU MD1  1  91 ILE HA   4.190 .  6.580 4.057 2.523 6.514     .  0 0 "[    .    1    .    2]" 1 
       2143 1  91 ILE MG   1 102 LEU MD1  4.380 .  6.970 2.886 1.818 4.333     .  0 0 "[    .    1    .    2]" 1 
       2144 1  88 GLU H    1  91 ILE MG   4.570 .  7.340 3.853 3.283 4.373     .  0 0 "[    .    1    .    2]" 1 
       2145 1  27 PHE QD   1  91 ILE MG   5.900 . 10.010 3.902 2.751 5.055     .  0 0 "[    .    1    .    2]" 1 
       2146 1  27 PHE QE   1  91 ILE MG   5.610 .  9.430 3.151 1.914 4.223     .  0 0 "[    .    1    .    2]" 1 
       2147 1  56 PHE QE   1  91 ILE MD   4.710 .  7.630 5.020 2.874 7.284     .  0 0 "[    .    1    .    2]" 1 
       2148 1  59 GLY H    1  91 ILE MD   4.460 .  7.120 5.321 3.347 6.810     .  0 0 "[    .    1    .    2]" 1 
       2149 1  84 ASN HD21 1  91 ILE MD   4.910 .  8.020 6.079 3.743 7.877     .  0 0 "[    .    1    .    2]" 1 
       2150 1  91 ILE MG   1  92 ALA HA   3.650 .  5.500 3.568 3.377 3.750     .  0 0 "[    .    1    .    2]" 1 
       2151 1  87 THR HB   1  91 ILE MD   4.860 .  7.930 5.379 3.685 7.369     .  0 0 "[    .    1    .    2]" 1 
       2152 1  90 ILE HA   1  91 ILE MD   4.910 .  8.020 6.043 4.731 6.544     .  0 0 "[    .    1    .    2]" 1 
       2153 1  87 THR HA   1  91 ILE MD   4.910 .  8.020 4.016 2.308 6.335     .  0 0 "[    .    1    .    2]" 1 
       2154 1  87 THR HA   1  91 ILE MG   4.910 .  8.020 4.498 3.567 5.089     .  0 0 "[    .    1    .    2]" 1 
       2155 1  91 ILE HB   1  92 ALA MB   4.610 .  7.430 3.933 3.794 4.168     .  0 0 "[    .    1    .    2]" 1 
       2156 1  69 LEU MD1  1  91 ILE MD   5.280 .  8.770 4.851 2.845 7.333     .  0 0 "[    .    1    .    2]" 1 
       2157 1  91 ILE HB   1 102 LEU MD1  4.500 .  7.210 3.927 2.755 5.114     .  0 0 "[    .    1    .    2]" 1 
       2158 1  92 ALA MB   1  94 GLY H    4.910 .  8.020 4.557 4.379 4.757     .  0 0 "[    .    1    .    2]" 1 
       2159 1  91 ILE H    1  92 ALA MB   4.910 .  8.020 4.215 4.116 4.313     .  0 0 "[    .    1    .    2]" 1 
       2160 1  50 ALA MB   1  78 ALA H    4.410 .  7.030 4.210 3.846 4.762     .  0 0 "[    .    1    .    2]" 1 
       2161 1  50 ALA MB   1  51 GLY HA3  4.460 .  7.120 4.087 4.008 4.157     .  0 0 "[    .    1    .    2]" 1 
       2162 1  50 ALA MB   1  77 VAL HB   2.970 .  4.150 3.076 2.645 4.291 0.141  7 0 "[    .    1    .    2]" 1 
       2163 1   9 ILE MG   1  92 ALA MB   3.910 .  6.020 2.094 1.754 2.605 0.046  1 0 "[    .    1    .    2]" 1 
       2164 1  50 ALA MB   1  77 VAL MG1  3.980 .  6.160 2.849 2.443 3.277     .  0 0 "[    .    1    .    2]" 1 
       2165 1  93 VAL MG1  1  96 ALA H    4.910 .  8.020 4.778 4.584 4.951     .  0 0 "[    .    1    .    2]" 1 
       2166 1  93 VAL MG2  1  96 ALA H    4.910 .  8.020 5.307 5.177 5.457     .  0 0 "[    .    1    .    2]" 1 
       2167 1  92 ALA H    1  93 VAL MG2  4.280 .  6.760 4.165 3.974 4.343     .  0 0 "[    .    1    .    2]" 1 
       2168 1  67 TYR QD   1  93 VAL MG1  5.970 . 10.150 5.845 3.949 7.900     .  0 0 "[    .    1    .    2]" 1 
       2169 1  66 SER HB3  1  93 VAL MG1  3.580 .  5.360 4.123 2.546 5.316     .  0 0 "[    .    1    .    2]" 1 
       2170 1  89 THR HA   1  93 VAL MG2  3.530 .  5.270 3.823 3.220 4.271     .  0 0 "[    .    1    .    2]" 1 
       2171 1  90 ILE HA   1  93 VAL MG2  3.650 .  5.500 3.159 2.459 3.983     .  0 0 "[    .    1    .    2]" 1 
       2172 1  89 THR HB   1  93 VAL MG2  4.300 .  6.800 4.365 4.042 4.835     .  0 0 "[    .    1    .    2]" 1 
       2173 1  93 VAL MG1  1  96 ALA MB   4.400 .  7.010 3.751 3.267 4.082     .  0 0 "[    .    1    .    2]" 1 
       2174 1  90 ILE MG   1  93 VAL MG2  4.940 .  8.090 4.334 3.443 5.290     .  0 0 "[    .    1    .    2]" 1 
       2175 1  89 THR MG   1  93 VAL MG2  4.430 .  7.060 2.551 2.262 3.082     .  0 0 "[    .    1    .    2]" 1 
       2176 1  92 ALA MB   1  93 VAL MG2  4.040 .  6.290 3.081 2.879 3.242     .  0 0 "[    .    1    .    2]" 1 
       2177 1  93 VAL MG2  1  96 ALA MB   4.810 .  7.820 4.255 3.945 4.531     .  0 0 "[    .    1    .    2]" 1 
       2178 1  95 ALA MB   1 100 ILE H    3.330 .  4.870 3.288 2.913 3.486     .  0 0 "[    .    1    .    2]" 1 
       2179 1  95 ALA MB   1 102 LEU H    3.580 .  5.360 3.877 3.406 4.269     .  0 0 "[    .    1    .    2]" 1 
       2180 1  94 GLY H    1  96 ALA MB   4.370 .  6.940 4.799 4.596 4.920     .  0 0 "[    .    1    .    2]" 1 
       2181 1  10 THR HG1  1  95 ALA MB   4.050 .  6.310 3.551 2.495 4.561     .  0 0 "[    .    1    .    2]" 1 
       2182 1  10 THR HB   1  96 ALA MB   4.570 .  7.340 4.413 3.396 5.073     .  0 0 "[    .    1    .    2]" 1 
       2183 1  95 ALA MB   1  96 ALA HA   3.510 .  5.230 3.862 3.789 3.940     .  0 0 "[    .    1    .    2]" 1 
       2184 1  10 THR HB   1  95 ALA MB   4.910 .  8.020 4.605 3.706 5.285     .  0 0 "[    .    1    .    2]" 1 
       2185 1  95 ALA MB   1  98 ALA MB   4.850 .  7.910 4.015 3.663 4.440     .  0 0 "[    .    1    .    2]" 1 
       2186 1  10 THR MG   1  95 ALA MB   3.570 .  5.350 3.150 2.111 3.804     .  0 0 "[    .    1    .    2]" 1 
       2187 1  91 ILE MG   1  95 ALA MB   4.110 .  6.430 3.011 2.681 3.402     .  0 0 "[    .    1    .    2]" 1 
       2188 1  95 ALA HA   1 100 ILE MD   3.330 .  4.870 3.333 2.349 4.873 0.003 13 0 "[    .    1    .    2]" 1 
       2189 1  92 ALA MB   1  96 ALA MB   5.080 .  8.360 4.002 3.728 4.354     .  0 0 "[    .    1    .    2]" 1 
       2190 1  10 THR MG   1  96 ALA MB   4.220 .  6.650 2.300 1.926 2.687     .  0 0 "[    .    1    .    2]" 1 
       2191 1  95 ALA MB   1 102 LEU MD2  4.380 .  6.970 2.587 1.718 4.418 0.072 20 0 "[    .    1    .    2]" 1 
       2192 1  95 ALA MB   1 100 ILE MD   5.420 .  9.040 3.729 3.113 4.658     .  0 0 "[    .    1    .    2]" 1 
       2193 1  69 LEU MD2  1  95 ALA MB   5.120 .  8.450 3.844 1.857 5.151     .  0 0 "[    .    1    .    2]" 1 
       2194 1  69 LEU MD2  1  95 ALA HA   4.460 .  7.120 4.120 2.265 5.369     .  0 0 "[    .    1    .    2]" 1 
       2195 1  94 GLY H    1  97 MET ME   4.030 .  6.260 4.296 3.669 6.275 0.015 14 0 "[    .    1    .    2]" 1 
       2196 1  67 TYR QD   1  97 MET ME   5.340 .  8.890 3.892 2.225 6.325     .  0 0 "[    .    1    .    2]" 1 
       2197 1  67 TYR HA   1  97 MET ME   3.330 .  4.870 3.236 2.070 4.928 0.058 19 0 "[    .    1    .    2]" 1 
       2198 1  66 SER HB2  1  97 MET ME   4.160 .  6.530 3.846 1.937 5.452     .  0 0 "[    .    1    .    2]" 1 
       2199 1  66 SER HB3  1  97 MET ME   4.160 .  6.530 4.369 2.502 5.692     .  0 0 "[    .    1    .    2]" 1 
       2200 1  67 TYR QB   1  97 MET ME   5.350 .  8.900 4.183 2.652 5.796     .  0 0 "[    .    1    .    2]" 1 
       2201 1  96 ALA MB   1  97 MET HG2  4.210 .  6.620 4.178 3.431 4.595     .  0 0 "[    .    1    .    2]" 1 
       2202 1  93 VAL MG1  1  97 MET HG2  4.390 .  6.980 4.179 3.289 4.901     .  0 0 "[    .    1    .    2]" 1 
       2203 1  96 ALA MB   1  97 MET HG3  4.210 .  6.620 3.345 3.112 4.976     .  0 0 "[    .    1    .    2]" 1 
       2204 1  93 VAL MG1  1  97 MET HG3  4.390 .  6.980 3.176 2.632 3.731     .  0 0 "[    .    1    .    2]" 1 
       2205 1  70 LEU HB2  1  97 MET ME   3.330 .  4.870 3.528 2.806 4.992 0.122 15 0 "[    .    1    .    2]" 1 
       2206 1  69 LEU HB3  1  97 MET ME   4.820 .  7.840 6.305 4.989 7.879 0.039 15 0 "[    .    1    .    2]" 1 
       2207 1  93 VAL MG1  1  97 MET ME   4.070 .  6.340 2.453 1.777 4.239 0.023 12 0 "[    .    1    .    2]" 1 
       2208 1  96 ALA MB   1  97 MET HA   3.870 .  5.950 3.854 3.764 3.963     .  0 0 "[    .    1    .    2]" 1 
       2209 1  73 ARG HB2  1  98 ALA MB   3.020 .  4.240 2.174 1.773 2.818 0.027 15 0 "[    .    1    .    2]" 1 
       2210 1  97 MET HB2  1  98 ALA MB   3.940 .  6.080 3.756 3.140 3.988     .  0 0 "[    .    1    .    2]" 1 
       2211 1  73 ARG HB3  1  98 ALA MB   4.660 .  7.520 2.886 2.259 3.697     .  0 0 "[    .    1    .    2]" 1 
       2212 1  70 LEU MD1  1  98 ALA MB   4.580 .  7.370 2.722 2.469 3.042     .  0 0 "[    .    1    .    2]" 1 
       2213 1  69 LEU MD2  1  98 ALA MB   5.420 .  9.040 4.219 3.467 4.870     .  0 0 "[    .    1    .    2]" 1 
       2214 1  72 LEU HB2  1  98 ALA MB   3.850 .  5.900 4.661 4.077 5.122     .  0 0 "[    .    1    .    2]" 1 
       2215 1  70 LEU HG   1  98 ALA MB   4.660 .  7.520 4.490 4.290 4.839     .  0 0 "[    .    1    .    2]" 1 
       2216 1  95 ALA HA   1  98 ALA MB   3.510 .  5.230 2.754 2.377 3.155     .  0 0 "[    .    1    .    2]" 1 
       2217 1  70 LEU HA   1  98 ALA MB   3.080 .  4.370 1.948 1.743 2.262 0.047 15 0 "[    .    1    .    2]" 1 
       2218 1  70 LEU H    1  98 ALA MB   4.460 .  7.120 3.263 2.879 3.936     .  0 0 "[    .    1    .    2]" 1 
       2219 1  73 ARG H    1  98 ALA MB   4.050 .  6.310 3.639 3.284 3.901     .  0 0 "[    .    1    .    2]" 1 
       2220 1  69 LEU H    1  98 ALA MB   4.820 .  7.840 4.817 4.371 5.364     .  0 0 "[    .    1    .    2]" 1 
       2221 1  98 ALA MB   1 100 ILE MD   4.000 .  6.200 2.416 2.191 3.285     .  0 0 "[    .    1    .    2]" 1 
       2222 1  81 ALA MB   1 100 ILE MG   4.180 .  6.560 3.608 3.130 4.101     .  0 0 "[    .    1    .    2]" 1 
       2223 1  98 ALA MB   1 100 ILE HG12 3.510 .  5.230 3.085 1.824 3.674     .  0 0 "[    .    1    .    2]" 1 
       2224 1  98 ALA MB   1 100 ILE HG13 3.510 .  5.230 2.290 1.811 2.875     .  0 0 "[    .    1    .    2]" 1 
       2225 1  79 PRO HG2  1 100 ILE MG   4.660 .  7.520 3.385 2.201 4.768     .  0 0 "[    .    1    .    2]" 1 
       2226 1  79 PRO HG3  1 100 ILE MG   4.660 .  7.520 4.656 3.536 5.930     .  0 0 "[    .    1    .    2]" 1 
       2227 1  79 PRO HB2  1 100 ILE MG   4.910 .  8.020 3.345 2.427 4.255     .  0 0 "[    .    1    .    2]" 1 
       2228 1  79 PRO HB3  1 100 ILE MD   4.910 .  8.020 5.151 4.409 6.088     .  0 0 "[    .    1    .    2]" 1 
       2229 1  95 ALA HA   1 100 ILE MG   3.710 .  5.630 3.979 3.632 4.363     .  0 0 "[    .    1    .    2]" 1 
       2230 1 100 ILE MG   1 101 PRO HD3  3.940 .  6.080 4.262 3.889 4.501     .  0 0 "[    .    1    .    2]" 1 
       2231 1  81 ALA HA   1 100 ILE MG   2.970 .  4.150 2.272 1.779 2.842 0.011 18 0 "[    .    1    .    2]" 1 
       2232 1  82 ILE HA   1 100 ILE MG   4.910 .  8.020 4.461 4.156 4.664     .  0 0 "[    .    1    .    2]" 1 
       2233 1  78 ALA HA   1 100 ILE MD   4.260 .  6.720 4.352 3.629 5.328     .  0 0 "[    .    1    .    2]" 1 
       2234 1  98 ALA HA   1 100 ILE MD   4.140 .  6.490 4.704 4.472 5.301     .  0 0 "[    .    1    .    2]" 1 
       2235 1  81 ALA HA   1 100 ILE MD   4.730 .  7.660 4.683 3.348 5.670     .  0 0 "[    .    1    .    2]" 1 
       2236 1 100 ILE MG   1 102 LEU H    4.910 .  8.020 4.616 4.135 4.991     .  0 0 "[    .    1    .    2]" 1 
       2237 1  82 ILE H    1 100 ILE MG   3.650 .  5.500 2.836 2.391 3.168     .  0 0 "[    .    1    .    2]" 1 
       2238 1  73 ARG H    1 100 ILE MD   4.910 .  8.020 4.355 3.801 4.982     .  0 0 "[    .    1    .    2]" 1 
       2239 1  78 ALA H    1 100 ILE MD   4.910 .  8.020 5.225 4.765 5.609     .  0 0 "[    .    1    .    2]" 1 
       2240 1  82 ILE H    1 100 ILE MD   4.910 .  8.020 5.585 4.813 6.105     .  0 0 "[    .    1    .    2]" 1 
       2241 1  83 ILE MD   1 102 LEU HA   4.910 .  8.020 3.334 2.683 4.107     .  0 0 "[    .    1    .    2]" 1 
       2242 1  10 THR MG   1 102 LEU HA   4.880 .  7.970 5.599 4.673 6.238     .  0 0 "[    .    1    .    2]" 1 
       2243 1  82 ILE MD   1 102 LEU MD1  4.560 .  7.330 4.038 1.959 6.667     .  0 0 "[    .    1    .    2]" 1 
       2244 1  87 THR MG   1 102 LEU MD2  5.030 .  8.270 3.532 2.005 5.478     .  0 0 "[    .    1    .    2]" 1 
       2245 1 103 VAL MG1  1 124 ALA MB   4.040 .  6.290 2.412 2.056 2.676     .  0 0 "[    .    1    .    2]" 1 
       2246 1  82 ILE HA   1 102 LEU MD1  4.910 .  8.020 5.965 4.203 7.126     .  0 0 "[    .    1    .    2]" 1 
       2247 1  83 ILE HA   1 102 LEU MD1  4.750 .  7.700 4.763 3.051 5.779     .  0 0 "[    .    1    .    2]" 1 
       2248 1  87 THR HB   1 102 LEU MD1  4.910 .  8.020 3.487 2.598 4.641     .  0 0 "[    .    1    .    2]" 1 
       2249 1  92 ALA HA   1 102 LEU MD1  4.480 .  7.160 3.051 1.947 4.544     .  0 0 "[    .    1    .    2]" 1 
       2250 1   8 ALA HA   1 103 VAL MG1  3.040 .  4.280 1.813 1.733 2.061 0.067 13 0 "[    .    1    .    2]" 1 
       2251 1  87 THR HB   1 102 LEU MD2  4.910 .  8.020 4.274 2.556 5.986     .  0 0 "[    .    1    .    2]" 1 
       2252 1  82 ILE H    1 102 LEU MD1  4.160 .  6.530 5.104 3.862 5.983     .  0 0 "[    .    1    .    2]" 1 
       2253 1  83 ILE H    1 102 LEU MD1  4.910 .  8.020 6.037 4.169 7.148     .  0 0 "[    .    1    .    2]" 1 
       2254 1   6 CYS HB3  1 103 VAL MG2  4.520 .  7.250 3.116 2.011 3.599     .  0 0 "[    .    1    .    2]" 1 
       2255 1   8 ALA MB   1 103 VAL HA   4.910 .  8.020 4.504 3.451 5.447     .  0 0 "[    .    1    .    2]" 1 
       2256 1 103 VAL MG2  1 105 VAL MG1  4.610 .  7.420 3.764 2.488 5.472     .  0 0 "[    .    1    .    2]" 1 
       2257 1 103 VAL MG1  1 105 VAL MG1  5.420 .  9.040 5.794 4.766 7.113     .  0 0 "[    .    1    .    2]" 1 
       2258 1  83 ILE MG   1 105 VAL HA   4.610 .  7.430 4.409 3.844 4.934     .  0 0 "[    .    1    .    2]" 1 
       2259 1  83 ILE MG   1 105 VAL HB   4.340 .  6.890 3.772 2.227 4.409     .  0 0 "[    .    1    .    2]" 1 
       2260 1 105 VAL MG1  1 129 VAL MG1  4.180 .  6.560 4.092 2.869 5.728     .  0 0 "[    .    1    .    2]" 1 
       2261 1 103 VAL HB   1 105 VAL MG1  4.280 .  6.760 5.248 3.855 6.770 0.010 17 0 "[    .    1    .    2]" 1 
       2262 1   6 CYS HB3  1 105 VAL MG1  3.400 .  5.000 3.389 1.782 4.446 0.018 18 0 "[    .    1    .    2]" 1 
       2263 1   6 CYS HB2  1 105 VAL MG1  3.620 .  5.450 4.186 2.706 5.501 0.051  1 0 "[    .    1    .    2]" 1 
       2264 1 105 VAL MG2  1 110 PHE HB3  3.830 .  5.860 3.243 2.236 3.938     .  0 0 "[    .    1    .    2]" 1 
       2265 1   6 CYS HB3  1 105 VAL MG2  4.910 .  8.020 3.876 1.784 5.181 0.016 13 0 "[    .    1    .    2]" 1 
       2266 1 105 VAL MG2  1 107 ASP HB3  4.370 .  6.940 4.527 2.429 6.204     .  0 0 "[    .    1    .    2]" 1 
       2267 1   4 PHE HB3  1 105 VAL MG2  4.590 .  7.390 5.123 2.895 7.081     .  0 0 "[    .    1    .    2]" 1 
       2268 1   6 CYS HA   1 105 VAL MG1  3.740 .  5.680 4.213 2.616 5.539     .  0 0 "[    .    1    .    2]" 1 
       2269 1 104 GLU HA   1 105 VAL MG2  4.910 .  8.020 4.066 3.258 5.542     .  0 0 "[    .    1    .    2]" 1 
       2270 1 105 VAL MG2  1 110 PHE QD   5.320 .  8.840 2.696 2.117 3.460     .  0 0 "[    .    1    .    2]" 1 
       2271 1 105 VAL MG1  1 111 PHE QD   5.970 . 10.150 4.632 2.747 5.614     .  0 0 "[    .    1    .    2]" 1 
       2272 1 105 VAL MG1  1 110 PHE QE   5.970 . 10.150 3.464 2.753 4.436     .  0 0 "[    .    1    .    2]" 1 
       2273 1 105 VAL MG2  1 107 ASP HB2  4.370 .  6.940 5.311 3.177 6.768     .  0 0 "[    .    1    .    2]" 1 
       2274 1  37 ILE MG   1  39 LYS HE2  4.910 .  8.020 4.860 2.738 6.299     .  0 0 "[    .    1    .    2]" 1 
       2275 1 105 VAL MG2  1 110 PHE HA   4.820 .  7.840 5.404 4.322 6.046     .  0 0 "[    .    1    .    2]" 1 
       2276 1 105 VAL MG2  1 110 PHE HB2  4.680 .  7.570 3.728 2.221 4.557     .  0 0 "[    .    1    .    2]" 1 
       2277 1  83 ILE MD   1 110 PHE QE   5.300 .  8.800 4.702 4.186 5.262     .  0 0 "[    .    1    .    2]" 1 
       2278 1 111 PHE HA   1 113 ALA MB   4.910 .  8.020 5.206 4.953 5.542     .  0 0 "[    .    1    .    2]" 1 
       2279 1  55 VAL MG1  1 111 PHE HA   4.660 .  7.520 3.644 2.953 4.275     .  0 0 "[    .    1    .    2]" 1 
       2280 1 111 PHE HA   1 114 VAL MG2  4.910 .  8.020 4.666 4.266 4.968     .  0 0 "[    .    1    .    2]" 1 
       2281 1  55 VAL MG2  1 111 PHE QD   5.970 . 10.150 4.825 2.814 5.446     .  0 0 "[    .    1    .    2]" 1 
       2282 1 105 VAL MG2  1 111 PHE QD   5.970 . 10.150 4.246 3.755 5.833     .  0 0 "[    .    1    .    2]" 1 
       2283 1 112 GLU HB2  1 113 ALA MB   4.910 .  8.020 4.657 3.959 5.183     .  0 0 "[    .    1    .    2]" 1 
       2284 1 110 PHE QD   1 113 ALA MB   5.970 . 10.150 4.264 3.543 5.194     .  0 0 "[    .    1    .    2]" 1 
       2285 1 110 PHE QE   1 114 VAL MG1  4.780 .  7.770 3.385 2.814 4.001     .  0 0 "[    .    1    .    2]" 1 
       2286 1 110 PHE QE   1 114 VAL MG2  4.650 .  7.500 3.833 3.480 4.206     .  0 0 "[    .    1    .    2]" 1 
       2287 1 111 PHE HA   1 114 VAL MG1  3.020 .  4.240 2.026 1.768 2.304 0.032  2 0 "[    .    1    .    2]" 1 
       2288 1 113 ALA MB   1 114 VAL HA   4.100 .  6.400 3.812 3.692 3.916     .  0 0 "[    .    1    .    2]" 1 
       2289 1 110 PHE HA   1 113 ALA MB   3.200 .  4.600 2.989 2.562 3.716     .  0 0 "[    .    1    .    2]" 1 
       2290 1 112 GLU HB3  1 113 ALA MB   3.780 .  5.770 3.944 3.400 4.529     .  0 0 "[    .    1    .    2]" 1 
       2291 1 110 PHE HB3  1 113 ALA MB   4.610 .  7.430 5.485 5.077 6.124     .  0 0 "[    .    1    .    2]" 1 
       2292 1 113 ALA MB   1 131 LEU HG   4.820 .  7.840 5.029 4.079 5.641     .  0 0 "[    .    1    .    2]" 1 
       2293 1 113 ALA MB   1 131 LEU MD2  4.000 .  6.200 2.735 2.282 3.260     .  0 0 "[    .    1    .    2]" 1 
       2294 1 113 ALA MB   1 114 VAL MG2  5.420 .  9.040 4.785 4.671 4.929     .  0 0 "[    .    1    .    2]" 1 
       2295 1 113 ALA MB   1 114 VAL MG1  5.120 .  8.450 4.051 3.691 4.430     .  0 0 "[    .    1    .    2]" 1 
       2296 1 114 VAL HA   1 131 LEU MD2  3.490 .  5.180 2.733 1.784 4.370 0.016 19 0 "[    .    1    .    2]" 1 
       2297 1  18 ALA MB   1 114 VAL HA   4.430 .  7.070 4.662 3.952 6.051     .  0 0 "[    .    1    .    2]" 1 
       2298 1  18 ALA MB   1 114 VAL HB   4.910 .  8.020 4.670 4.096 5.840     .  0 0 "[    .    1    .    2]" 1 
       2299 1  18 ALA MB   1 114 VAL MG1  4.990 .  8.180 4.098 3.636 4.818     .  0 0 "[    .    1    .    2]" 1 
       2300 1 111 PHE HB2  1 114 VAL MG1  4.910 .  8.020 4.565 4.221 4.831     .  0 0 "[    .    1    .    2]" 1 
       2301 1  55 VAL HB   1 114 VAL MG1  4.910 .  8.020 3.589 3.190 4.549     .  0 0 "[    .    1    .    2]" 1 
       2302 1 114 VAL MG2  1 115 LYS HA   4.610 .  7.430 3.699 3.518 3.870     .  0 0 "[    .    1    .    2]" 1 
       2303 1 114 VAL MG1  1 115 LYS HA   4.910 .  8.020 3.794 3.505 4.004     .  0 0 "[    .    1    .    2]" 1 
       2304 1  18 ALA MB   1 114 VAL MG2  3.770 .  5.750 2.349 1.965 3.317     .  0 0 "[    .    1    .    2]" 1 
       2305 1 114 VAL MG2  1 118 ASP HB3  3.670 .  5.540 4.285 3.150 5.565 0.025 14 0 "[    .    1    .    2]" 1 
       2306 1 114 VAL MG2  1 118 ASP HB2  3.530 .  5.270 3.959 2.273 5.287 0.017  1 0 "[    .    1    .    2]" 1 
       2307 1 114 VAL MG2  1 131 LEU MD2  4.250 .  6.700 3.337 2.441 4.483     .  0 0 "[    .    1    .    2]" 1 
       2308 1 114 VAL MG1  1 120 VAL MG1  5.420 .  9.040 5.322 4.533 6.011     .  0 0 "[    .    1    .    2]" 1 
       2309 1  20 VAL H    1 116 THR MG   3.380 .  4.960 2.876 2.082 3.662     .  0 0 "[    .    1    .    2]" 1 
       2310 1 116 THR MG   1 117 GLY HA2  4.910 .  8.020 3.881 3.328 4.810     .  0 0 "[    .    1    .    2]" 1 
       2311 1  19 LEU HA   1 116 THR MG   3.020 .  4.240 2.542 1.785 4.218 0.015 13 0 "[    .    1    .    2]" 1 
       2312 1  20 VAL HB   1 116 THR MG   4.910 .  8.020 4.404 3.166 5.427     .  0 0 "[    .    1    .    2]" 1 
       2313 1  17 GLU QG   1 116 THR MG   5.350 .  8.900 5.556 3.706 8.272     .  0 0 "[    .    1    .    2]" 1 
       2314 1 116 THR MG   1 117 GLY HA3  4.910 .  8.020 3.920 3.408 4.217     .  0 0 "[    .    1    .    2]" 1 
       2315 1  19 LEU MD1  1 116 THR MG   4.990 .  8.180 3.346 1.784 5.239 0.016 15 0 "[    .    1    .    2]" 1 
       2316 1  19 LEU MD2  1 116 THR MG   5.420 .  9.040 3.937 3.010 5.742     .  0 0 "[    .    1    .    2]" 1 
       2317 1  20 VAL MG2  1 116 THR MG   5.420 .  9.040 4.362 3.456 5.800     .  0 0 "[    .    1    .    2]" 1 
       2318 1 119 ARG HB2  1 132 ILE MD   4.910 .  8.020 5.850 2.881 7.106     .  0 0 "[    .    1    .    2]" 1 
       2319 1 119 ARG HB3  1 132 ILE MG   4.910 .  8.020 4.003 2.156 4.945     .  0 0 "[    .    1    .    2]" 1 
       2320 1 119 ARG HB3  1 132 ILE MD   4.910 .  8.020 4.639 2.460 5.670     .  0 0 "[    .    1    .    2]" 1 
       2321 1 120 VAL MG1  1 130 GLU H    4.320 .  6.850 4.039 3.289 5.650     .  0 0 "[    .    1    .    2]" 1 
       2322 1  18 ALA H    1 120 VAL MG2  4.050 .  6.310 4.290 3.176 6.208     .  0 0 "[    .    1    .    2]" 1 
       2323 1 120 VAL MG2  1 132 ILE H    3.870 .  5.950 4.011 3.318 4.799     .  0 0 "[    .    1    .    2]" 1 
       2324 1 118 ASP H    1 120 VAL MG2  4.880 .  7.970 5.596 4.629 7.731     .  0 0 "[    .    1    .    2]" 1 
       2325 1 119 ARG H    1 120 VAL MG2  4.910 .  8.020 4.687 3.950 6.224     .  0 0 "[    .    1    .    2]" 1 
       2326 1 120 VAL MG1  1 132 ILE H    4.840 .  7.880 4.932 4.195 5.592     .  0 0 "[    .    1    .    2]" 1 
       2327 1 110 PHE QE   1 120 VAL MG2  5.340 .  8.890 3.681 2.908 4.609     .  0 0 "[    .    1    .    2]" 1 
       2328 1 110 PHE QE   1 120 VAL MG1  5.640 .  9.480 3.774 2.651 5.248     .  0 0 "[    .    1    .    2]" 1 
       2329 1 120 VAL MG1  1 121 VAL HA   4.250 .  6.710 3.684 3.352 4.136     .  0 0 "[    .    1    .    2]" 1 
       2330 1 120 VAL MG1  1 122 VAL HA   4.610 .  7.430 3.966 3.257 5.117     .  0 0 "[    .    1    .    2]" 1 
       2331 1  18 ALA HA   1 120 VAL MG2  3.690 .  5.590 4.091 3.117 5.606 0.016 18 0 "[    .    1    .    2]" 1 
       2332 1 120 VAL MG2  1 131 LEU HA   3.560 .  5.320 2.825 1.889 3.472     .  0 0 "[    .    1    .    2]" 1 
       2333 1 120 VAL MG2  1 121 VAL HA   4.910 .  8.020 5.097 3.709 5.645     .  0 0 "[    .    1    .    2]" 1 
       2334 1 114 VAL HA   1 120 VAL MG2  4.910 .  8.020 4.841 3.791 6.229     .  0 0 "[    .    1    .    2]" 1 
       2335 1  18 ALA MB   1 120 VAL HB   4.210 .  6.620 2.904 1.950 3.712     .  0 0 "[    .    1    .    2]" 1 
       2336 1  53 ILE MG   1 120 VAL HB   3.690 .  5.590 3.192 2.076 4.607     .  0 0 "[    .    1    .    2]" 1 
       2337 1  53 ILE MD   1 120 VAL HB   4.640 .  7.480 3.688 1.802 6.265     .  0 0 "[    .    1    .    2]" 1 
       2338 1  53 ILE MG   1 120 VAL MG1  4.000 .  6.200 2.590 1.902 3.385     .  0 0 "[    .    1    .    2]" 1 
       2339 1  53 ILE MD   1 120 VAL MG1  5.190 .  8.590 3.264 2.526 4.454     .  0 0 "[    .    1    .    2]" 1 
       2340 1 114 VAL MG2  1 120 VAL MG2  3.660 .  5.530 2.779 1.925 4.142     .  0 0 "[    .    1    .    2]" 1 
       2341 1  53 ILE MG   1 120 VAL MG2  4.200 .  6.610 3.429 2.695 3.882     .  0 0 "[    .    1    .    2]" 1 
       2342 1  53 ILE MD   1 120 VAL MG2  5.420 .  9.040 4.377 3.215 5.434     .  0 0 "[    .    1    .    2]" 1 
       2343 1 114 VAL MG1  1 120 VAL MG2  5.060 .  8.320 4.522 3.560 5.545     .  0 0 "[    .    1    .    2]" 1 
       2344 1  18 ALA MB   1 120 VAL MG2  3.680 .  5.570 2.284 1.733 4.010 0.057  6 0 "[    .    1    .    2]" 1 
       2345 1 120 VAL MG2  1 131 LEU HG   4.230 .  6.670 4.264 2.230 5.037     .  0 0 "[    .    1    .    2]" 1 
       2346 1 120 VAL MG1  1 129 VAL HB   3.830 .  5.860 3.867 2.219 5.940 0.080 15 0 "[    .    1    .    2]" 1 
       2347 1  15 GLU QB   1 121 VAL MG2  4.000 .  6.200 2.549 1.813 4.887     .  0 0 "[    .    1    .    2]" 1 
       2348 1  15 GLU QB   1 121 VAL MG1  4.220 .  6.650 2.728 1.932 4.424     .  0 0 "[    .    1    .    2]" 1 
       2349 1 120 VAL HA   1 121 VAL MG2  4.910 .  8.020 3.830 3.428 5.503     .  0 0 "[    .    1    .    2]" 1 
       2350 1  15 GLU HA   1 121 VAL MG2  3.890 .  5.990 3.315 2.197 4.899     .  0 0 "[    .    1    .    2]" 1 
       2351 1  15 GLU HA   1 121 VAL MG1  4.860 .  7.930 3.575 2.610 4.636     .  0 0 "[    .    1    .    2]" 1 
       2352 1  14 ALA H    1 122 VAL MG2  4.360 .  6.920 4.279 3.958 4.797     .  0 0 "[    .    1    .    2]" 1 
       2353 1 121 VAL HA   1 122 VAL MG2  4.910 .  8.020 4.546 3.427 5.554     .  0 0 "[    .    1    .    2]" 1 
       2354 1 122 VAL MG2  1 129 VAL HA   4.910 .  8.020 3.599 2.630 4.189     .  0 0 "[    .    1    .    2]" 1 
       2355 1 121 VAL HA   1 122 VAL MG1  4.910 .  8.020 4.570 3.603 5.487     .  0 0 "[    .    1    .    2]" 1 
       2356 1 122 VAL MG1  1 129 VAL HA   4.910 .  8.020 4.453 3.122 5.676     .  0 0 "[    .    1    .    2]" 1 
       2357 1 101 PRO HB2  1 122 VAL MG1  5.530 .  9.270 3.166 2.330 4.387     .  0 0 "[    .    1    .    2]" 1 
       2358 1 101 PRO HB3  1 122 VAL MG1  5.530 .  9.270 4.095 2.882 5.397     .  0 0 "[    .    1    .    2]" 1 
       2359 1  81 ALA MB   1 122 VAL MG1  3.820 .  5.840 2.298 1.797 4.198 0.003  8 0 "[    .    1    .    2]" 1 
       2360 1  81 ALA MB   1 122 VAL MG2  3.820 .  5.840 2.782 1.957 3.479     .  0 0 "[    .    1    .    2]" 1 
       2361 1  53 ILE MD   1 122 VAL HB   4.910 .  8.020 3.902 2.797 5.608     .  0 0 "[    .    1    .    2]" 1 
       2362 1 122 VAL MG1  1 129 VAL MG2  4.490 .  7.190 4.624 2.113 6.602     .  0 0 "[    .    1    .    2]" 1 
       2363 1 103 VAL MG1  1 124 ALA HA   3.420 .  5.050 2.530 2.022 2.947     .  0 0 "[    .    1    .    2]" 1 
       2364 1 122 VAL MG1  1 124 ALA MB   5.010 .  8.230 3.426 2.543 4.083     .  0 0 "[    .    1    .    2]" 1 
       2365 1   8 ALA MB   1 124 ALA MB   4.250 .  6.700 3.066 2.275 3.953     .  0 0 "[    .    1    .    2]" 1 
       2366 1   8 ALA HA   1 124 ALA MB   3.350 .  4.910 3.854 3.505 4.231     .  0 0 "[    .    1    .    2]" 1 
       2367 1  11 ARG HA   1 124 ALA MB   2.900 .  4.010 2.365 1.960 2.886     .  0 0 "[    .    1    .    2]" 1 
       2368 1 123 ASN HA   1 124 ALA MB   3.760 .  5.720 4.078 3.947 4.160     .  0 0 "[    .    1    .    2]" 1 
       2369 1  13 ARG HA   1 124 ALA MB   4.370 .  6.940 4.018 3.333 4.484     .  0 0 "[    .    1    .    2]" 1 
       2370 1  10 THR HG1  1 124 ALA MB   4.910 .  8.020 4.778 3.356 5.976     .  0 0 "[    .    1    .    2]" 1 
       2371 1 124 ALA MB   1 126 GLU H    4.910 .  8.020 4.662 4.164 4.851     .  0 0 "[    .    1    .    2]" 1 
       2372 1  10 THR H    1 124 ALA MB   3.740 .  5.680 3.767 3.041 4.501     .  0 0 "[    .    1    .    2]" 1 
       2373 1  11 ARG H    1 124 ALA MB   4.030 .  6.260 3.939 3.489 4.677     .  0 0 "[    .    1    .    2]" 1 
       2374 1   9 ILE H    1 124 ALA MB   4.910 .  8.020 4.141 3.516 4.837     .  0 0 "[    .    1    .    2]" 1 
       2375 1   8 ALA H    1 124 ALA MB   4.910 .  8.020 5.865 5.296 6.429     .  0 0 "[    .    1    .    2]" 1 
       2376 1   5 ALA MB   1 128 TYR HA   4.910 .  8.020 3.953 3.466 4.453     .  0 0 "[    .    1    .    2]" 1 
       2377 1 105 VAL MG1  1 129 VAL HB   4.280 .  6.760 5.434 4.391 6.747     .  0 0 "[    .    1    .    2]" 1 
       2378 1  83 ILE MG   1 129 VAL HB   4.910 .  8.020 4.364 3.194 5.129     .  0 0 "[    .    1    .    2]" 1 
       2379 1 105 VAL MG1  1 129 VAL MG2  4.200 .  6.610 3.845 2.480 4.984     .  0 0 "[    .    1    .    2]" 1 
       2380 1 122 VAL MG2  1 129 VAL MG2  4.490 .  7.190 3.604 1.801 4.909     .  0 0 "[    .    1    .    2]" 1 
       2381 1 120 VAL MG1  1 129 VAL MG1  4.160 .  6.520 3.340 1.888 5.655     .  0 0 "[    .    1    .    2]" 1 
       2382 1  81 ALA MB   1 129 VAL MG1  5.420 .  9.040 5.523 4.505 7.267     .  0 0 "[    .    1    .    2]" 1 
       2383 1 122 VAL HB   1 129 VAL MG2  4.500 .  7.210 5.174 2.421 7.161     .  0 0 "[    .    1    .    2]" 1 
       2384 1   6 CYS HB3  1 129 VAL MG2  3.710 .  5.630 4.306 2.723 5.796 0.166 16 0 "[    .    1    .    2]" 1 
       2385 1   4 PHE HB2  1 129 VAL MG2  3.620 .  5.450 2.807 1.842 4.346     .  0 0 "[    .    1    .    2]" 1 
       2386 1   6 CYS HB2  1 129 VAL MG2  4.340 .  6.890 4.441 3.247 6.340     .  0 0 "[    .    1    .    2]" 1 
       2387 1 120 VAL HB   1 129 VAL MG1  4.840 .  7.880 5.447 4.165 6.971     .  0 0 "[    .    1    .    2]" 1 
       2388 1 103 VAL HB   1 129 VAL MG1  4.910 .  8.020 5.319 4.011 6.975     .  0 0 "[    .    1    .    2]" 1 
       2389 1   6 CYS HB3  1 129 VAL MG1  4.910 .  8.020 4.438 2.934 6.781     .  0 0 "[    .    1    .    2]" 1 
       2390 1   4 PHE HB2  1 129 VAL MG1  4.910 .  8.020 3.772 1.802 4.801     .  0 0 "[    .    1    .    2]" 1 
       2391 1   6 CYS HB2  1 129 VAL MG1  4.910 .  8.020 4.460 3.388 6.431     .  0 0 "[    .    1    .    2]" 1 
       2392 1   4 PHE HB3  1 129 VAL MG2  4.050 .  6.310 4.012 3.103 5.744     .  0 0 "[    .    1    .    2]" 1 
       2393 1 122 VAL HA   1 129 VAL MG2  4.010 .  6.220 4.101 2.429 5.103     .  0 0 "[    .    1    .    2]" 1 
       2394 1 122 VAL HA   1 129 VAL MG1  3.760 .  5.720 3.174 2.046 5.037     .  0 0 "[    .    1    .    2]" 1 
       2395 1   3 LYS HA   1 129 VAL MG2  4.910 .  8.020 4.723 3.670 6.195     .  0 0 "[    .    1    .    2]" 1 
       2396 1   6 CYS HA   1 129 VAL MG2  4.910 .  8.020 5.383 4.170 7.270     .  0 0 "[    .    1    .    2]" 1 
       2397 1 110 PHE QD   1 129 VAL MG2  5.500 .  9.200 3.586 2.526 4.580     .  0 0 "[    .    1    .    2]" 1 
       2398 1 110 PHE QE   1 129 VAL MG2  5.370 .  8.940 2.652 1.934 3.826     .  0 0 "[    .    1    .    2]" 1 
       2399 1 120 VAL HA   1 129 VAL MG1  4.910 .  8.020 5.608 3.938 6.803     .  0 0 "[    .    1    .    2]" 1 
       2400 1 129 VAL MG1  1 130 GLU HA   4.910 .  8.020 4.826 3.797 5.598     .  0 0 "[    .    1    .    2]" 1 
       2401 1 110 PHE QD   1 129 VAL MG1  5.970 . 10.150 4.250 3.021 5.571     .  0 0 "[    .    1    .    2]" 1 
       2402 1 110 PHE QE   1 129 VAL MG1  4.780 .  7.770 3.053 1.783 4.222 0.007 15 0 "[    .    1    .    2]" 1 
       2403 1   4 PHE QD   1 129 VAL MG2  5.230 .  8.660 3.370 1.968 5.089     .  0 0 "[    .    1    .    2]" 1 
       2404 1   4 PHE QD   1 129 VAL MG1  5.970 . 10.150 4.251 2.494 5.623     .  0 0 "[    .    1    .    2]" 1 
       2405 1   4 PHE H    1 129 VAL MG1  4.910 .  8.020 4.330 2.563 5.563     .  0 0 "[    .    1    .    2]" 1 
       2406 1 130 GLU QG   1 132 ILE MD   5.350 .  8.900 3.555 2.038 6.910     .  0 0 "[    .    1    .    2]" 1 
       2407 1 114 VAL HA   1 131 LEU MD1  3.580 .  5.360 2.865 2.005 3.359     .  0 0 "[    .    1    .    2]" 1 
       2408 1 110 PHE HA   1 131 LEU MD2  4.910 .  8.020 4.822 3.809 5.546     .  0 0 "[    .    1    .    2]" 1 
       2409 1 113 ALA HA   1 131 LEU MD2  4.520 .  7.250 4.490 3.982 5.596     .  0 0 "[    .    1    .    2]" 1 
       2410 1 110 PHE QD   1 131 LEU MD2  5.790 .  9.790 4.440 3.320 5.274     .  0 0 "[    .    1    .    2]" 1 
       2411 1 120 VAL HA   1 131 LEU MD2  4.910 .  8.020 5.394 4.652 6.075     .  0 0 "[    .    1    .    2]" 1 
       2412 1 110 PHE QE   1 131 LEU MD2  5.590 .  9.390 4.224 2.337 5.171     .  0 0 "[    .    1    .    2]" 1 
       2413 1   4 PHE QE   1 131 LEU MD2  5.300 .  8.800 3.119 1.834 4.401     .  0 0 "[    .    1    .    2]" 1 
       2414 1   4 PHE HZ   1 131 LEU MD2  4.910 .  8.020 4.553 2.840 6.069     .  0 0 "[    .    1    .    2]" 1 
       2415 1 120 VAL HA   1 131 LEU MD1  4.300 .  6.800 3.264 2.457 5.117     .  0 0 "[    .    1    .    2]" 1 
       2416 1 110 PHE QD   1 131 LEU MD1  5.970 . 10.150 5.142 3.081 5.858     .  0 0 "[    .    1    .    2]" 1 
       2417 1 110 PHE QE   1 131 LEU MD1  5.050 .  8.310 4.109 2.324 4.841     .  0 0 "[    .    1    .    2]" 1 
       2418 1   4 PHE HZ   1 131 LEU MD1  4.910 .  8.020 6.484 4.891 8.047 0.027  9 0 "[    .    1    .    2]" 1 
       2419 1 114 VAL H    1 131 LEU MD1  4.140 .  6.490 4.714 3.264 5.424     .  0 0 "[    .    1    .    2]" 1 
       2420 1 120 VAL H    1 131 LEU MD1  4.390 .  6.980 4.534 3.245 6.239     .  0 0 "[    .    1    .    2]" 1 
       2421 1 121 VAL H    1 132 ILE MD   4.910 .  8.020 4.709 3.011 6.012     .  0 0 "[    .    1    .    2]" 1 
       2422 1 132 ILE MG   1 133 GLU HA   4.070 .  6.350 4.288 4.002 5.632     .  0 0 "[    .    1    .    2]" 1 
       2423 1 131 LEU HA   1 132 ILE MG   4.910 .  8.020 5.309 3.562 5.518     .  0 0 "[    .    1    .    2]" 1 
       2424 1 131 LEU HA   1 132 ILE MD   4.910 .  8.020 4.239 2.745 6.162     .  0 0 "[    .    1    .    2]" 1 
       2425 1 120 VAL HA   1 132 ILE MD   4.910 .  8.020 4.974 3.091 5.792     .  0 0 "[    .    1    .    2]" 1 
       2426 1 130 GLU HA   1 132 ILE MD   4.910 .  8.020 4.952 3.937 7.390     .  0 0 "[    .    1    .    2]" 1 
       2427 1 119 ARG HG2  1 132 ILE MD   4.590 .  7.390 5.479 2.699 7.398 0.008 13 0 "[    .    1    .    2]" 1 
       2428 1 130 GLU HB2  1 132 ILE MD   4.640 .  7.480 4.394 2.578 6.051     .  0 0 "[    .    1    .    2]" 1 
       2429 1 130 GLU HB3  1 132 ILE MD   4.640 .  7.480 4.010 2.197 5.660     .  0 0 "[    .    1    .    2]" 1 
       2430 1 119 ARG HB2  1 132 ILE MG   4.910 .  8.020 4.962 2.321 5.870     .  0 0 "[    .    1    .    2]" 1 
       2431 1 121 VAL MG2  1 132 ILE HB   4.910 .  8.020 4.908 3.371 7.566     .  0 0 "[    .    1    .    2]" 1 
       2432 1 121 VAL MG2  1 132 ILE MD   4.040 .  6.290 3.686 2.028 5.938     .  0 0 "[    .    1    .    2]" 1 
       2433 1 131 LEU MD1  1 133 GLU HA   4.910 .  8.020 4.274 3.751 4.963     .  0 0 "[    .    1    .    2]" 1 
       2434 1 131 LEU MD1  1 133 GLU HG3  4.230 .  6.670 4.610 3.710 6.683 0.013  2 0 "[    .    1    .    2]" 1 
       2435 1 131 LEU MD2  1 133 GLU HG3  3.920 .  6.040 3.857 2.472 5.597     .  0 0 "[    .    1    .    2]" 1 
       2436 1 131 LEU MD1  1 133 GLU HG2  4.230 .  6.670 4.790 3.306 6.693 0.023  2 0 "[    .    1    .    2]" 1 
       2437 1 131 LEU MD2  1 133 GLU HG2  3.920 .  6.040 3.948 2.549 6.094 0.054  2 0 "[    .    1    .    2]" 1 
       2438 1  53 ILE MD   1  80 LYS HG2  4.590 .  7.390 4.896 3.338 6.526     .  0 0 "[    .    1    .    2]" 1 
       2439 1  53 ILE MD   1  80 LYS HG3  4.770 .  7.750 4.716 3.490 6.293     .  0 0 "[    .    1    .    2]" 1 
       2440 1   8 ALA MB   1 127 GLY H    4.050 .  6.310 3.417 2.840 4.056     .  0 0 "[    .    1    .    2]" 1 
       2441 1   8 ALA MB   1 125 ASP HA   3.690 .  5.590 4.354 3.685 5.282     .  0 0 "[    .    1    .    2]" 1 
       2442 1   7 ARG HG3  1   9 ILE MG   4.910 .  8.020 6.422 5.091 7.478     .  0 0 "[    .    1    .    2]" 1 
       2443 1   9 ILE MD   1  92 ALA HA   4.910 .  8.020 5.822 4.770 6.716     .  0 0 "[    .    1    .    2]" 1 
       2444 1  14 ALA MB   1 101 PRO HD3  4.750 .  7.700 4.421 3.911 5.500     .  0 0 "[    .    1    .    2]" 1 
       2445 1  14 ALA MB   1 101 PRO HD2  4.750 .  7.700 3.622 2.910 4.854     .  0 0 "[    .    1    .    2]" 1 
       2446 1  81 ALA MB   1 101 PRO HB3  4.910 .  8.020 4.374 3.372 5.550     .  0 0 "[    .    1    .    2]" 1 
       2447 1  81 ALA MB   1 101 PRO HB2  4.910 .  8.020 3.070 1.911 4.401     .  0 0 "[    .    1    .    2]" 1 
       2448 1 100 ILE MG   1 101 PRO HD2  3.940 .  6.080 3.285 3.109 3.447     .  0 0 "[    .    1    .    2]" 1 
       2449 1  95 ALA MB   1 101 PRO HA   4.910 .  8.020 4.578 4.233 4.975     .  0 0 "[    .    1    .    2]" 1 
       2450 1  10 THR MG   1 101 PRO HA   4.910 .  8.020 3.515 2.244 4.467     .  0 0 "[    .    1    .    2]" 1 
       2451 1  15 GLU QG   1 121 VAL MG2  4.290 .  6.790 3.414 1.758 6.529 0.032 16 0 "[    .    1    .    2]" 1 
       2452 1  15 GLU QG   1 121 VAL MG1  5.330 .  8.860 3.890 3.075 4.880     .  0 0 "[    .    1    .    2]" 1 
       2453 1  14 ALA MB   1  15 GLU QB   5.350 .  8.900 4.537 4.268 4.867     .  0 0 "[    .    1    .    2]" 1 
       2454 1  14 ALA MB   1  15 GLU QG   5.350 .  8.900 4.790 3.574 5.669     .  0 0 "[    .    1    .    2]" 1 
       2455 1  15 GLU QB   1  53 ILE MD   5.350 .  8.900 4.469 3.865 4.876     .  0 0 "[    .    1    .    2]" 1 
       2456 1  15 GLU QG   1  53 ILE MD   5.350 .  8.900 4.701 4.099 5.304     .  0 0 "[    .    1    .    2]" 1 
       2457 1  14 ALA MB   1  81 ALA H    4.880 .  7.970 4.335 3.455 5.806     .  0 0 "[    .    1    .    2]" 1 
       2458 1  18 ALA MB   1  53 ILE HB   4.010 .  6.220 3.366 2.567 3.881     .  0 0 "[    .    1    .    2]" 1 
       2459 1  32 ASP HB3  1  37 ILE MG   4.910 .  8.020 4.530 3.912 5.996     .  0 0 "[    .    1    .    2]" 1 
       2460 1  18 ALA MB   1 120 VAL MG1  4.220 .  6.650 3.362 1.790 4.113     .  0 0 "[    .    1    .    2]" 1 
       2461 1  20 VAL H    1 114 VAL MG2  4.910 .  8.020 5.006 4.320 5.543     .  0 0 "[    .    1    .    2]" 1 
       2462 1  20 VAL MG2  1 116 THR HG1  4.910 .  8.020 4.439 2.990 6.729     .  0 0 "[    .    1    .    2]" 1 
       2463 1  19 LEU MD1  1  47 GLU HB2  3.330 .  4.870 3.663 2.590 4.630     .  0 0 "[    .    1    .    2]" 1 
       2464 1  19 LEU MD1  1  47 GLU HG3  4.910 .  8.020 4.091 2.581 5.666     .  0 0 "[    .    1    .    2]" 1 
       2465 1  20 VAL MG2  1 114 VAL MG1  4.720 .  7.640 2.247 1.870 3.636     .  0 0 "[    .    1    .    2]" 1 
       2466 1  25 ILE MG   1  40 GLU HB3  4.910 .  8.020 3.811 1.850 5.533     .  0 0 "[    .    1    .    2]" 1 
       2467 1  25 ILE MD   1  40 GLU HB2  4.910 .  8.020 4.876 3.586 6.682     .  0 0 "[    .    1    .    2]" 1 
       2468 1  28 LEU MD2  1  64 VAL MG2  4.070 .  6.340 3.213 1.815 5.046     .  0 0 "[    .    1    .    2]" 1 
       2469 1  28 LEU MD2  1  64 VAL MG1  4.560 .  7.330 3.769 1.766 5.957 0.024  1 0 "[    .    1    .    2]" 1 
       2470 1  28 LEU MD1  1  64 VAL MG2  4.430 .  7.060 4.012 1.784 6.765 0.016 15 0 "[    .    1    .    2]" 1 
       2471 1  28 LEU MD1  1  64 VAL MG1  4.720 .  7.640 4.490 1.879 6.946     .  0 0 "[    .    1    .    2]" 1 
       2472 1  31 ILE MD   1  54 LEU MD2  5.260 .  8.720 3.392 2.094 5.153     .  0 0 "[    .    1    .    2]" 1 
       2473 1  31 ILE MD   1  72 LEU MD1  4.450 .  7.100 3.091 2.330 5.078     .  0 0 "[    .    1    .    2]" 1 
       2474 1  34 GLU HG2  1  35 THR MG   4.790 .  7.790 5.507 4.469 7.171     .  0 0 "[    .    1    .    2]" 1 
       2475 1  34 GLU HB2  1  35 THR MG   4.250 .  6.710 3.457 2.808 6.020     .  0 0 "[    .    1    .    2]" 1 
       2476 1  35 THR MG   1  37 ILE MD   4.470 .  7.150 4.006 2.807 4.660     .  0 0 "[    .    1    .    2]" 1 
       2477 1  35 THR MG   1  37 ILE H    4.910 .  8.020 4.025 2.163 4.870     .  0 0 "[    .    1    .    2]" 1 
       2478 1  49 VAL MG2  1  79 PRO HD3  3.420 .  5.050 2.573 2.052 3.754     .  0 0 "[    .    1    .    2]" 1 
       2479 1  25 ILE MG   1  40 GLU HG2  4.910 .  8.020 3.560 2.325 5.719     .  0 0 "[    .    1    .    2]" 1 
       2480 1  25 ILE MG   1  40 GLU HG3  4.910 .  8.020 3.791 2.477 6.736     .  0 0 "[    .    1    .    2]" 1 
       2481 1  20 VAL H    1  44 ILE MG   4.550 .  7.300 5.379 4.241 7.299     .  0 0 "[    .    1    .    2]" 1 
       2482 1  53 ILE MD   1 119 ARG HA   4.910 .  8.020 5.390 4.499 6.700     .  0 0 "[    .    1    .    2]" 1 
       2483 1  53 ILE MG   1  55 VAL MG2  5.330 .  8.860 2.673 2.039 4.288     .  0 0 "[    .    1    .    2]" 1 
       2484 1 120 VAL MG1  1 129 VAL MG2  4.970 .  8.140 3.760 1.995 5.721     .  0 0 "[    .    1    .    2]" 1 
       2485 1  55 VAL MG2  1  83 ILE MG   4.970 .  8.140 3.870 3.326 5.404     .  0 0 "[    .    1    .    2]" 1 
       2486 1  55 VAL MG2  1  83 ILE HB   3.470 .  5.140 2.659 1.948 4.643     .  0 0 "[    .    1    .    2]" 1 
       2487 1  63 THR HA   1  90 ILE MD   4.320 .  6.850 2.952 1.780 4.822 0.010 14 0 "[    .    1    .    2]" 1 
       2488 1  28 LEU MD2  1  63 THR HA   4.910 .  8.020 5.665 3.966 8.064 0.044 10 0 "[    .    1    .    2]" 1 
       2489 1  62 SER QB   1  90 ILE MG   5.010 .  8.230 5.648 4.358 7.281     .  0 0 "[    .    1    .    2]" 1 
       2490 1  63 THR MG   1  90 ILE MG   5.420 .  9.040 4.297 1.906 6.460     .  0 0 "[    .    1    .    2]" 1 
       2491 1  66 SER HA   1  90 ILE MD   4.260 .  6.720 5.604 3.133 6.752 0.032 19 0 "[    .    1    .    2]" 1 
       2492 1  67 TYR QE   1  93 VAL MG1  5.700 .  9.610 6.126 3.240 9.499     .  0 0 "[    .    1    .    2]" 1 
       2493 1   2 VAL MG1  1   3 LYS HA   4.910 .  8.020 4.503 3.564 5.517     .  0 0 "[    .    1    .    2]" 1 
       2494 1   2 VAL MG2  1   3 LYS HA   4.910 .  8.020 4.808 3.618 5.771     .  0 0 "[    .    1    .    2]" 1 
       2495 1   2 VAL MG1  1   4 PHE HZ   4.750 .  7.700 3.246 2.560 5.317     .  0 0 "[    .    1    .    2]" 1 
       2496 1   2 VAL MG1  1   4 PHE QE   5.570 .  9.340 3.220 2.505 4.176     .  0 0 "[    .    1    .    2]" 1 
       2497 1   2 VAL MG1  1   4 PHE QD   5.970 . 10.150 4.236 3.366 5.524     .  0 0 "[    .    1    .    2]" 1 
       2498 1   2 VAL MG2  1   4 PHE HZ   4.750 .  7.700 3.968 2.744 5.696     .  0 0 "[    .    1    .    2]" 1 
       2499 1   2 VAL MG2  1   4 PHE QE   5.570 .  9.340 3.594 2.271 5.041     .  0 0 "[    .    1    .    2]" 1 
       2500 1   2 VAL MG2  1   4 PHE QD   5.970 . 10.150 4.727 3.195 5.916     .  0 0 "[    .    1    .    2]" 1 
       2501 1   2 VAL MG1  1   3 LYS H    3.600 .  5.410 3.111 2.188 3.993     .  0 0 "[    .    1    .    2]" 1 
       2502 1   2 VAL MG2  1   3 LYS H    3.600 .  5.410 3.859 2.549 4.227     .  0 0 "[    .    1    .    2]" 1 
       2503 1  69 LEU MD1  1  82 ILE MD   5.420 .  9.040 3.896 2.384 6.141     .  0 0 "[    .    1    .    2]" 1 
       2504 1  73 ARG HD3  1  78 ALA MB   4.910 .  8.020 4.317 2.298 5.337     .  0 0 "[    .    1    .    2]" 1 
       2505 1  70 LEU MD1  1  73 ARG HD3  4.100 .  6.400 4.539 2.869 5.986     .  0 0 "[    .    1    .    2]" 1 
       2506 1  73 ARG HD3  1 100 ILE MD   4.910 .  8.020 4.716 1.925 6.526     .  0 0 "[    .    1    .    2]" 1 
       2507 1  36 GLY HA2  1  72 LEU MD2  3.890 .  5.990 3.385 2.477 4.500     .  0 0 "[    .    1    .    2]" 1 
       2508 1  69 LEU MD2  1  79 PRO HD3  3.740 .  5.680 5.014 3.552 5.734 0.054 17 0 "[    .    1    .    2]" 1 
       2509 1  31 ILE MG   1  72 LEU MD2  4.580 .  7.370 2.837 2.291 4.602     .  0 0 "[    .    1    .    2]" 1 
       2510 1  70 LEU MD1  1  73 ARG HA   4.910 .  8.020 5.611 5.252 5.939     .  0 0 "[    .    1    .    2]" 1 
       2511 1  73 ARG HD3  1  98 ALA MB   4.280 .  6.760 3.903 2.571 5.084     .  0 0 "[    .    1    .    2]" 1 
       2512 1  73 ARG QG   1  98 ALA MB   4.470 .  7.150 2.648 1.739 4.077 0.051 15 0 "[    .    1    .    2]" 1 
       2513 1  73 ARG HD2  1  98 ALA MB   4.280 .  6.760 3.929 2.882 4.426     .  0 0 "[    .    1    .    2]" 1 
       2514 1  36 GLY HA3  1  77 VAL MG1  4.770 .  7.750 3.190 2.089 4.027     .  0 0 "[    .    1    .    2]" 1 
       2515 1  83 ILE MG   1 110 PHE HZ   3.850 .  5.900 3.160 2.554 4.090     .  0 0 "[    .    1    .    2]" 1 
       2516 1   9 ILE MG   1  87 THR MG   4.900 .  8.000 3.555 2.344 4.772     .  0 0 "[    .    1    .    2]" 1 
       2517 1   9 ILE HB   1  87 THR MG   4.460 .  7.120 4.261 3.135 5.095     .  0 0 "[    .    1    .    2]" 1 
       2518 1  87 THR MG   1 104 GLU QB   5.230 .  8.670 3.434 1.785 5.233 0.005  2 0 "[    .    1    .    2]" 1 
       2519 1  44 ILE MG   1 116 THR HG1  4.430 .  7.070 4.651 3.196 5.803     .  0 0 "[    .    1    .    2]" 1 
       2520 1  27 PHE QD   1  91 ILE MD   4.940 .  8.080 2.971 2.168 3.979     .  0 0 "[    .    1    .    2]" 1 
       2521 1   9 ILE MG   1  96 ALA MB   5.010 .  8.230 4.246 3.719 5.195     .  0 0 "[    .    1    .    2]" 1 
       2522 1  66 SER HA   1  97 MET ME   3.800 .  5.810 4.818 3.376 5.840 0.030 11 0 "[    .    1    .    2]" 1 
       2523 1  70 LEU HA   1  97 MET ME   4.610 .  7.430 5.483 4.811 6.979     .  0 0 "[    .    1    .    2]" 1 
       2524 1  70 LEU MD1  1  97 MET ME   4.970 .  8.140 4.166 2.278 5.149     .  0 0 "[    .    1    .    2]" 1 
       2525 1  70 LEU MD2  1  97 MET ME   4.720 .  7.640 3.263 1.956 4.506     .  0 0 "[    .    1    .    2]" 1 
       2526 1  70 LEU MD2  1  97 MET HG2  4.910 .  8.020 4.626 3.718 5.870     .  0 0 "[    .    1    .    2]" 1 
       2527 1  70 LEU MD1  1  97 MET HG2  4.910 .  8.020 4.929 4.160 5.833     .  0 0 "[    .    1    .    2]" 1 
       2528 1  70 LEU HB3  1  97 MET ME   3.960 .  6.130 4.354 3.648 5.665     .  0 0 "[    .    1    .    2]" 1 
       2529 1  78 ALA MB   1 100 ILE MD   3.950 .  6.110 2.331 1.849 3.047     .  0 0 "[    .    1    .    2]" 1 
       2530 1  36 GLY H    1  77 VAL MG2  3.850 .  5.900 3.209 2.839 3.659     .  0 0 "[    .    1    .    2]" 1 
       2531 1  34 GLU H    1  77 VAL MG2  4.820 .  7.840 4.198 3.797 4.702     .  0 0 "[    .    1    .    2]" 1 
       2532 1  55 VAL MG1  1 110 PHE HZ   4.910 .  8.020 3.662 2.919 4.890     .  0 0 "[    .    1    .    2]" 1 
       2533 1 114 VAL MG1  1 131 LEU MD2  5.300 .  8.810 4.307 3.683 5.366     .  0 0 "[    .    1    .    2]" 1 
       2534 1 114 VAL MG2  1 120 VAL MG1  4.760 .  7.730 3.882 3.005 4.417     .  0 0 "[    .    1    .    2]" 1 
       2535 1 119 ARG HG3  1 132 ILE MD   4.590 .  7.390 6.123 4.161 7.465 0.075  8 0 "[    .    1    .    2]" 1 
       2536 1 119 ARG QD   1 132 ILE MD   5.350 .  8.900 4.725 3.171 6.199     .  0 0 "[    .    1    .    2]" 1 
       2537 1 119 ARG QD   1 132 ILE MG   5.350 .  8.900 4.646 2.940 5.988     .  0 0 "[    .    1    .    2]" 1 
       2538 1 121 VAL MG1  1 130 GLU QG   5.350 .  8.900 4.084 1.915 5.524     .  0 0 "[    .    1    .    2]" 1 
       2539 1 121 VAL MG2  1 130 GLU QG   5.350 .  8.900 4.226 2.869 5.257     .  0 0 "[    .    1    .    2]" 1 
       2540 1 103 VAL MG1  1 129 VAL MG2  4.760 .  7.730 5.045 3.524 6.159     .  0 0 "[    .    1    .    2]" 1 
       2541 1 103 VAL MG1  1 129 VAL MG1  4.810 .  7.820 4.627 3.588 5.910     .  0 0 "[    .    1    .    2]" 1 
       2542 1   7 ARG H    1 103 VAL MG1  4.910 .  8.020 4.705 4.275 5.163     .  0 0 "[    .    1    .    2]" 1 
       2543 1  33 LYS HA   1  72 LEU MD2  3.650 .  5.500 1.992 1.759 2.400 0.041 13 0 "[    .    1    .    2]" 1 
       2544 1  82 ILE MG   1 100 ILE HB   4.140 .  6.490 5.437 3.635 6.452     .  0 0 "[    .    1    .    2]" 1 
       2545 1  67 TYR H    1  97 MET ME   4.570 .  7.340 4.099 2.395 6.033     .  0 0 "[    .    1    .    2]" 1 
       2546 1  14 ALA MB   1  80 LYS HB3  3.260 .  4.730 2.489 1.713 4.329 0.077  1 0 "[    .    1    .    2]" 1 
       2547 1  14 ALA MB   1  80 LYS HD3  3.890 .  5.990 3.224 2.339 4.749     .  0 0 "[    .    1    .    2]" 1 
       2548 1  14 ALA MB   1  80 LYS HD2  3.890 .  5.990 3.910 2.336 6.043 0.053 20 0 "[    .    1    .    2]" 1 
       2549 1  20 VAL MG2  1  21 THR MG   5.420 .  9.040 5.522 3.867 6.432     .  0 0 "[    .    1    .    2]" 1 
       2550 1  19 LEU MD1  1  21 THR MG   5.420 .  9.040 5.579 3.693 7.520     .  0 0 "[    .    1    .    2]" 1 
       2551 1  25 ILE MD   1  40 GLU HG3  4.910 .  8.020 4.623 3.104 6.246     .  0 0 "[    .    1    .    2]" 1 
       2552 1  31 ILE MD   1  38 VAL H    4.910 .  8.020 5.574 4.794 6.220     .  0 0 "[    .    1    .    2]" 1 
       2553 1  27 PHE QE   1  91 ILE MD   5.970 . 10.150 3.087 2.043 4.180     .  0 0 "[    .    1    .    2]" 1 
       2554 1  27 PHE QE   1  82 ILE MD   5.700 .  9.610 3.601 2.503 4.772     .  0 0 "[    .    1    .    2]" 1 
       2555 1  27 PHE QE   1  69 LEU MD1  5.970 . 10.150 3.456 1.763 5.153 0.027  9 0 "[    .    1    .    2]" 1 
       2556 1  27 PHE QD   1  31 ILE MD   5.970 . 10.150 4.191 2.641 6.085     .  0 0 "[    .    1    .    2]" 1 
       2557 1  27 PHE HZ   1  82 ILE MG   4.910 .  8.020 4.107 2.677 6.956     .  0 0 "[    .    1    .    2]" 1 
       2558 1  27 PHE QE   1  82 ILE MG   5.970 . 10.150 4.219 3.222 5.830     .  0 0 "[    .    1    .    2]" 1 
       2559 1  27 PHE QE   1  90 ILE MD   5.970 . 10.150 6.723 4.197 9.264     .  0 0 "[    .    1    .    2]" 1 
       2560 1  27 PHE HZ   1  91 ILE MG   4.880 .  7.970 3.588 2.549 4.690     .  0 0 "[    .    1    .    2]" 1 
       2561 1  27 PHE HA   1  31 ILE MD   4.280 .  6.760 4.836 3.743 6.421     .  0 0 "[    .    1    .    2]" 1 
       2562 1  30 GLY HA3  1  31 ILE MD   4.170 .  6.540 4.253 2.565 6.342     .  0 0 "[    .    1    .    2]" 1 
       2563 1  36 GLY HA3  1  72 LEU MD1  4.910 .  8.020 5.415 3.954 6.527     .  0 0 "[    .    1    .    2]" 1 
       2564 1  37 ILE MD   1  47 GLU HA   3.960 .  6.130 3.448 2.667 4.412     .  0 0 "[    .    1    .    2]" 1 
       2565 1  36 GLY HA2  1  37 ILE MD   4.590 .  7.390 5.121 4.841 5.337     .  0 0 "[    .    1    .    2]" 1 
       2566 1  31 ILE HA   1  38 VAL MG2  4.550 .  7.300 4.084 3.206 4.983     .  0 0 "[    .    1    .    2]" 1 
       2567 1  21 THR MG   1  38 VAL MG2  5.260 .  8.720 4.946 3.644 6.155     .  0 0 "[    .    1    .    2]" 1 
       2568 1  31 ILE MG   1  38 VAL MG1  5.010 .  8.230 3.777 2.299 4.803     .  0 0 "[    .    1    .    2]" 1 
       2569 1  44 ILE MD   1 116 THR MG   4.720 .  7.640 3.732 1.836 6.754     .  0 0 "[    .    1    .    2]" 1 
       2570 1  49 VAL HA   1  54 LEU MD1  4.910 .  8.020 4.251 2.672 5.541     .  0 0 "[    .    1    .    2]" 1 
       2571 1  36 GLY HA2  1  49 VAL MG2  4.160 .  6.530 3.418 3.125 4.110     .  0 0 "[    .    1    .    2]" 1 
       2572 1  49 VAL MG1  1  54 LEU MD2  4.720 .  7.640 2.472 1.792 3.435 0.008  3 0 "[    .    1    .    2]" 1 
       2573 1  55 VAL MG2  1 110 PHE HZ   4.910 .  8.020 3.193 2.711 5.050     .  0 0 "[    .    1    .    2]" 1 
       2574 1  69 LEU MD2  1  97 MET ME   5.420 .  9.040 6.398 4.940 8.198     .  0 0 "[    .    1    .    2]" 1 
       2575 1  19 LEU MD2  1  49 VAL MG2  5.420 .  9.040 5.153 3.219 6.187     .  0 0 "[    .    1    .    2]" 1 
       2576 1  36 GLY HA2  1  72 LEU MD1  4.160 .  6.530 4.423 3.347 5.531     .  0 0 "[    .    1    .    2]" 1 
       2577 1   8 ALA HA   1 103 VAL MG2  4.910 .  8.020 4.362 4.001 4.765     .  0 0 "[    .    1    .    2]" 1 
       2578 1  10 THR H    1 103 VAL MG2  4.910 .  8.020 5.800 5.183 6.530     .  0 0 "[    .    1    .    2]" 1 
       2579 1  72 LEU MD2  1  78 ALA MB   4.650 .  7.510 4.060 3.807 4.427     .  0 0 "[    .    1    .    2]" 1 
       2580 1  81 ALA MB   1  83 ILE MD   4.290 .  6.790 2.706 2.233 3.344     .  0 0 "[    .    1    .    2]" 1 
       2581 1  79 PRO HB2  1  82 ILE MG   4.910 .  8.020 4.297 2.048 5.364     .  0 0 "[    .    1    .    2]" 1 
       2582 1  81 ALA MB   1  82 ILE MG   5.420 .  9.040 4.765 4.005 5.177     .  0 0 "[    .    1    .    2]" 1 
       2583 1  54 LEU HB2  1  82 ILE MD   4.910 .  8.020 4.296 1.878 6.405     .  0 0 "[    .    1    .    2]" 1 
       2584 1  54 LEU HG   1  82 ILE MD   4.050 .  6.310 4.787 2.663 6.331 0.021 16 0 "[    .    1    .    2]" 1 
       2585 1  91 ILE MG   1 102 LEU MD2  4.380 .  6.970 2.969 1.806 4.719     .  0 0 "[    .    1    .    2]" 1 
       2586 1  90 ILE MD   1  93 VAL MG2  5.100 .  8.410 5.609 3.496 6.633     .  0 0 "[    .    1    .    2]" 1 
       2587 1  82 ILE MG   1  95 ALA MB   4.760 .  7.730 4.493 2.949 5.323     .  0 0 "[    .    1    .    2]" 1 
       2588 1  95 ALA MB   1 100 ILE MG   4.760 .  7.730 2.967 2.669 3.324     .  0 0 "[    .    1    .    2]" 1 
       2589 1  69 LEU HB2  1  98 ALA MB   3.690 .  5.590 3.336 2.731 4.854     .  0 0 "[    .    1    .    2]" 1 
       2590 1  98 ALA MB   1 100 ILE HB   4.100 .  6.400 3.436 3.090 3.865     .  0 0 "[    .    1    .    2]" 1 
       2591 1  83 ILE MD   1 105 VAL MG1  4.850 .  7.910 4.796 3.937 6.723     .  0 0 "[    .    1    .    2]" 1 
       2592 1   4 PHE QE   1 105 VAL MG2  5.590 .  9.390 6.479 4.913 7.462     .  0 0 "[    .    1    .    2]" 1 
       2593 1 110 PHE HZ   1 120 VAL MG2  3.940 .  6.080 3.536 2.708 4.253     .  0 0 "[    .    1    .    2]" 1 
       2594 1 110 PHE HZ   1 120 VAL MG1  3.760 .  5.720 3.354 1.885 4.573     .  0 0 "[    .    1    .    2]" 1 
       2595 1 120 VAL MG2  1 129 VAL MG2  5.420 .  9.040 4.385 2.107 5.472     .  0 0 "[    .    1    .    2]" 1 
       2596 1  53 ILE MD   1 122 VAL MG1  4.850 .  7.910 3.661 2.468 5.333     .  0 0 "[    .    1    .    2]" 1 
       2597 1 122 VAL MG2  1 124 ALA MB   5.010 .  8.230 3.984 2.568 5.419     .  0 0 "[    .    1    .    2]" 1 
       2598 1  55 VAL MG2  1 111 PHE QE   5.970 . 10.150 4.662 2.537 5.293     .  0 0 "[    .    1    .    2]" 1 
       2599 1  19 LEU HB3  1  54 LEU MD2  4.550 .  7.300 4.534 2.338 5.337     .  0 0 "[    .    1    .    2]" 1 
       2600 1  19 LEU HB2  1  54 LEU MD2  4.340 .  6.890 5.438 3.198 6.591     .  0 0 "[    .    1    .    2]" 1 
       2601 1  92 ALA MB   1 102 LEU MD2  4.490 .  7.190 3.396 2.439 4.951     .  0 0 "[    .    1    .    2]" 1 
       2602 1  95 ALA MB   1 102 LEU MD1  4.490 .  7.190 3.235 2.226 4.171     .  0 0 "[    .    1    .    2]" 1 
       2603 1  84 ASN HB2  1 102 LEU MD2  4.390 .  6.980 4.679 2.472 7.092 0.112  5 0 "[    .    1    .    2]" 1 
       2604 1  92 ALA HA   1 102 LEU MD2  3.470 .  5.140 2.760 1.756 4.422 0.044 12 0 "[    .    1    .    2]" 1 
       2605 1  92 ALA H    1 102 LEU MD2  4.750 .  7.700 4.399 3.358 5.523     .  0 0 "[    .    1    .    2]" 1 
       2606 1  95 ALA H    1 102 LEU MD2  4.910 .  8.020 4.552 3.250 6.734     .  0 0 "[    .    1    .    2]" 1 
       2607 1  19 LEU MD1  1 116 THR HA   4.910 .  8.020 4.921 3.217 6.177     .  0 0 "[    .    1    .    2]" 1 
       2608 1  31 ILE MG   1  38 VAL MG2  4.430 .  7.060 3.865 2.497 5.200     .  0 0 "[    .    1    .    2]" 1 
       2609 1  95 ALA MB   1 102 LEU HA   4.520 .  7.250 4.726 4.054 5.271     .  0 0 "[    .    1    .    2]" 1 
       2610 1   9 ILE HB   1 102 LEU MD1  4.910 .  8.020 3.466 1.827 5.429     .  0 0 "[    .    1    .    2]" 1 
       2611 1 115 LYS HA   1 116 THR MG   4.880 .  7.970 5.143 3.892 5.582     .  0 0 "[    .    1    .    2]" 1 
       2612 1  43 GLU HB2  1  44 ILE MG   4.910 .  8.020 4.753 3.098 6.782     .  0 0 "[    .    1    .    2]" 1 
       2613 1  43 GLU HB3  1  44 ILE MG   4.910 .  8.020 3.932 2.442 6.143     .  0 0 "[    .    1    .    2]" 1 
       2614 1  73 ARG HD2  1 100 ILE MD   4.910 .  8.020 4.870 3.190 6.275     .  0 0 "[    .    1    .    2]" 1 
       2615 1  81 ALA MB   1 101 PRO HG2  4.390 .  6.980 2.793 1.795 4.193 0.005 16 0 "[    .    1    .    2]" 1 
       2616 1  14 ALA MB   1  80 LYS HG3  3.690 .  5.590 4.346 3.303 5.491     .  0 0 "[    .    1    .    2]" 1 
       2617 1  14 ALA MB   1  80 LYS QE   5.280 .  8.770 4.236 2.314 5.314     .  0 0 "[    .    1    .    2]" 1 
       2618 1  14 ALA MB   1  80 LYS HB2  4.320 .  6.850 3.704 2.341 5.745     .  0 0 "[    .    1    .    2]" 1 
       2619 1  14 ALA MB   1  80 LYS HG2  3.490 .  5.180 3.692 1.844 4.973     .  0 0 "[    .    1    .    2]" 1 
       2620 1  14 ALA MB   1  80 LYS HA   4.320 .  6.850 4.040 3.463 5.384     .  0 0 "[    .    1    .    2]" 1 
       2621 1  87 THR MG   1  91 ILE HB   4.390 .  6.980 4.282 2.392 6.029     .  0 0 "[    .    1    .    2]" 1 
       2622 1  28 LEU MD1  1  64 VAL HB   4.910 .  8.020 5.209 2.026 8.035 0.015  4 0 "[    .    1    .    2]" 1 
       2623 1   9 ILE H    1 103 VAL MG1  3.690 .  5.590 2.673 1.915 3.443     .  0 0 "[    .    1    .    2]" 1 
       2624 1  10 THR MG   1  97 MET ME   5.420 .  9.040 6.895 6.259 7.940     .  0 0 "[    .    1    .    2]" 1 
       2625 1  17 GLU QG   1  19 LEU MD1  5.010 .  8.230 5.311 3.141 6.805     .  0 0 "[    .    1    .    2]" 1 
       2626 1  21 THR MG   1  54 LEU MD2  5.210 .  8.630 4.713 3.344 6.287     .  0 0 "[    .    1    .    2]" 1 
       2627 1  21 THR MG   1  44 ILE MG   5.390 .  8.990 4.770 2.929 6.705     .  0 0 "[    .    1    .    2]" 1 
       2628 1  25 ILE MD   1  40 GLU H    4.910 .  8.020 5.536 3.056 7.119     .  0 0 "[    .    1    .    2]" 1 
       2629 1  25 ILE MD   1  42 CYS HB3  4.910 .  8.020 5.065 2.458 7.828     .  0 0 "[    .    1    .    2]" 1 
       2630 1  25 ILE MD   1  38 VAL MG2  4.830 .  7.870 4.706 3.271 6.901     .  0 0 "[    .    1    .    2]" 1 
       2631 1  25 ILE MD   1  54 LEU MD2  5.420 .  9.040 4.670 2.421 6.659     .  0 0 "[    .    1    .    2]" 1 
       2632 1  38 VAL MG1  1  49 VAL MG2  4.360 .  6.920 4.359 3.102 6.181     .  0 0 "[    .    1    .    2]" 1 
       2633 1  19 LEU MD1  1 116 THR HB   4.910 .  8.020 5.391 4.242 6.697     .  0 0 "[    .    1    .    2]" 1 
       2634 1  20 VAL MG1  1 116 THR MG   5.420 .  9.040 4.546 2.646 5.609     .  0 0 "[    .    1    .    2]" 1 
       2635 1  35 THR HB   1  37 ILE MD   3.400 .  5.010 3.740 3.134 5.042 0.032 14 0 "[    .    1    .    2]" 1 
       2636 1  31 ILE H    1  38 VAL MG1  3.710 .  5.630 4.653 3.998 5.727 0.097 17 0 "[    .    1    .    2]" 1 
       2637 1  31 ILE H    1  38 VAL MG2  4.820 .  7.840 5.737 3.528 6.840     .  0 0 "[    .    1    .    2]" 1 
       2638 1  70 LEU MD1  1  74 LYS QE   4.970 .  8.140 3.976 2.087 6.276     .  0 0 "[    .    1    .    2]" 1 
       2639 1  82 ILE HB   1 102 LEU MD1  3.780 .  5.770 4.263 1.871 5.828 0.058  4 0 "[    .    1    .    2]" 1 
       2640 1  17 GLU HA   1 120 VAL MG2  4.430 .  7.070 5.390 4.152 6.996     .  0 0 "[    .    1    .    2]" 1 
       2641 1   4 PHE QE   1 131 LEU MD1  5.770 .  9.750 4.720 3.204 6.172     .  0 0 "[    .    1    .    2]" 1 
       2642 1   2 VAL HA   1   3 LYS QG   4.840 .  7.880 4.116 3.190 5.751     .  0 0 "[    .    1    .    2]" 1 
       2643 1   2 VAL QG   1   3 LYS H    3.430 .  5.060 2.847 2.177 3.568     .  0 0 "[    .    1    .    2]" 1 
       2644 1   2 VAL QG   1   4 PHE QD   5.680 .  9.560 3.663 3.119 4.662     .  0 0 "[    .    1    .    2]" 1 
       2645 1   2 VAL QG   1   4 PHE QE   5.090 .  8.390 2.750 2.210 3.498     .  0 0 "[    .    1    .    2]" 1 
       2646 1   2 VAL QG   1   4 PHE HZ   4.450 .  7.100 2.987 2.517 3.873     .  0 0 "[    .    1    .    2]" 1 
       2647 1   2 VAL QG   1 131 LEU H    4.470 .  7.140 3.974 2.550 5.095     .  0 0 "[    .    1    .    2]" 1 
       2648 1   3 LYS H    1   3 LYS QG   3.790 .  5.780 2.922 2.078 4.095     .  0 0 "[    .    1    .    2]" 1 
       2649 1   3 LYS H    1   3 LYS QD   3.880 .  5.960 4.156 2.138 4.863     .  0 0 "[    .    1    .    2]" 1 
       2650 1   3 LYS HA   1   3 LYS QD   4.840 .  7.880 4.062 3.162 4.546     .  0 0 "[    .    1    .    2]" 1 
       2651 1   3 LYS QG   1   4 PHE H    3.990 .  6.180 4.113 3.142 4.481     .  0 0 "[    .    1    .    2]" 1 
       2652 1   3 LYS QG   1 130 GLU HA   4.840 .  7.880 3.158 1.967 4.876     .  0 0 "[    .    1    .    2]" 1 
       2653 1   3 LYS QG   1 130 GLU QB   5.280 .  8.760 3.458 1.836 5.423     .  0 0 "[    .    1    .    2]" 1 
       2654 1   3 LYS QG   1 130 GLU QG   4.610 .  7.430 3.078 1.779 5.072 0.011 16 0 "[    .    1    .    2]" 1 
       2655 1   3 LYS QD   1   4 PHE H    4.590 .  7.380 5.403 4.754 6.043     .  0 0 "[    .    1    .    2]" 1 
       2656 1   4 PHE QE   1 109 LYS QG   5.900 . 10.010 4.798 3.436 6.641     .  0 0 "[    .    1    .    2]" 1 
       2657 1   4 PHE QE   1 131 LEU QB   5.340 .  8.890 3.498 2.160 5.644     .  0 0 "[    .    1    .    2]" 1 
       2658 1   7 ARG H    1 104 GLU QG   4.840 .  7.880 3.855 2.317 4.882     .  0 0 "[    .    1    .    2]" 1 
       2659 1   8 ALA MB   1 122 VAL QG   6.190 . 10.590 5.275 4.522 5.898     .  0 0 "[    .    1    .    2]" 1 
       2660 1   9 ILE H    1   9 ILE QG   3.610 .  5.420 2.865 2.203 3.704     .  0 0 "[    .    1    .    2]" 1 
       2661 1   9 ILE MG   1 104 GLU QG   5.350 .  8.900 5.850 4.134 7.490     .  0 0 "[    .    1    .    2]" 1 
       2662 1   9 ILE QG   1  87 THR MG   4.240 .  6.690 2.801 1.750 3.916 0.040  2 0 "[    .    1    .    2]" 1 
       2663 1   9 ILE QG   1 102 LEU MD1  4.110 .  6.420 3.638 1.980 6.112     .  0 0 "[    .    1    .    2]" 1 
       2664 1   9 ILE QG   1 104 GLU H    4.590 .  7.380 3.750 2.519 5.146     .  0 0 "[    .    1    .    2]" 1 
       2665 1   9 ILE MD   1 104 GLU QG   4.290 .  6.790 3.296 1.775 4.784 0.015 20 0 "[    .    1    .    2]" 1 
       2666 1  10 THR H    1 102 LEU QB   3.950 .  6.100 4.206 2.917 5.158     .  0 0 "[    .    1    .    2]" 1 
       2667 1  10 THR MG   1 102 LEU QB   4.780 .  7.770 4.078 2.379 5.522     .  0 0 "[    .    1    .    2]" 1 
       2668 1  11 ARG H    1  11 ARG QD   4.060 .  6.330 4.188 2.382 4.929     .  0 0 "[    .    1    .    2]" 1 
       2669 1  11 ARG H    1 101 PRO QB   3.970 .  6.140 4.603 3.705 5.385     .  0 0 "[    .    1    .    2]" 1 
       2670 1  11 ARG HB2  1  11 ARG QD   2.840 .  3.890 2.575 2.229 3.315     .  0 0 "[    .    1    .    2]" 1 
       2671 1  11 ARG QD   1  12 GLY H    4.250 .  6.700 4.104 3.272 4.781     .  0 0 "[    .    1    .    2]" 1 
       2672 1  13 ARG H    1  13 ARG QG   3.500 .  5.210 3.128 2.218 4.234     .  0 0 "[    .    1    .    2]" 1 
       2673 1  13 ARG H    1 101 PRO QG   3.690 .  5.590 3.606 2.878 4.185     .  0 0 "[    .    1    .    2]" 1 
       2674 1  13 ARG HA   1 122 VAL QG   5.680 .  9.570 3.530 2.761 4.712     .  0 0 "[    .    1    .    2]" 1 
       2675 1  13 ARG QG   1  14 ALA HA   4.840 .  7.880 4.617 3.704 5.855     .  0 0 "[    .    1    .    2]" 1 
       2676 1  13 ARG QG   1 122 VAL QG   6.120 . 10.450 4.955 3.954 6.031     .  0 0 "[    .    1    .    2]" 1 
       2677 1  13 ARG QG   1 123 ASN HA   3.220 .  4.640 3.165 1.782 4.392 0.018  8 0 "[    .    1    .    2]" 1 
       2678 1  13 ARG QD   1 123 ASN QD   4.010 .  6.230 3.994 2.394 5.472     .  0 0 "[    .    1    .    2]" 1 
       2679 1  14 ALA H    1 101 PRO QG   3.550 .  5.310 3.944 3.449 4.473     .  0 0 "[    .    1    .    2]" 1 
       2680 1  14 ALA H    1 122 VAL QG   4.210 .  6.620 2.975 2.044 3.913     .  0 0 "[    .    1    .    2]" 1 
       2681 1  14 ALA MB   1  80 LYS QD   3.600 .  5.410 2.962 2.307 4.584     .  0 0 "[    .    1    .    2]" 1 
       2682 1  14 ALA MB   1 101 PRO QB   5.350 .  8.900 3.905 2.351 4.998     .  0 0 "[    .    1    .    2]" 1 
       2683 1  14 ALA MB   1 101 PRO QG   4.410 .  7.020 2.710 1.817 3.726     .  0 0 "[    .    1    .    2]" 1 
       2684 1  14 ALA MB   1 101 PRO QD   4.520 .  7.250 3.457 2.835 4.551     .  0 0 "[    .    1    .    2]" 1 
       2685 1  14 ALA MB   1 122 VAL QG   5.120 .  8.450 2.875 2.047 4.063     .  0 0 "[    .    1    .    2]" 1 
       2686 1  15 GLU H    1  80 LYS QD   3.250 .  4.700 3.136 2.429 4.543     .  0 0 "[    .    1    .    2]" 1 
       2687 1  15 GLU QB   1 119 ARG QG   4.650 .  7.510 4.305 2.742 5.986     .  0 0 "[    .    1    .    2]" 1 
       2688 1  15 GLU QG   1 119 ARG QG   4.920 .  8.040 4.354 2.421 6.554     .  0 0 "[    .    1    .    2]" 1 
       2689 1  16 GLY H    1  53 ILE QG   3.150 .  4.500 3.171 2.506 3.726     .  0 0 "[    .    1    .    2]" 1 
       2690 1  16 GLY H    1 119 ARG QG   3.620 .  5.450 3.608 2.904 4.350     .  0 0 "[    .    1    .    2]" 1 
       2691 1  16 GLY QA   1  53 ILE QG   4.810 .  7.830 2.886 1.761 4.593 0.029  9 0 "[    .    1    .    2]" 1 
       2692 1  16 GLY HA2  1  53 ILE HG12 5.280 .  8.760 5.126 3.525 6.259     .  0 0 "[    .    1    .    2]" 1 
       2693 1  16 GLY HA2  1  53 ILE HG13 5.280 .  8.760 4.985 3.492 6.796     .  0 0 "[    .    1    .    2]" 1 
       2694 1  16 GLY QA   1  53 ILE MD   3.750 .  5.700 2.973 2.020 3.699     .  0 0 "[    .    1    .    2]" 1 
       2695 1  16 GLY QA   1  80 LYS QD   3.710 .  5.630 3.187 2.155 4.424     .  0 0 "[    .    1    .    2]" 1 
       2696 1  17 GLU H    1  52 ARG QG   4.090 .  6.380 4.269 2.581 5.677     .  0 0 "[    .    1    .    2]" 1 
       2697 1  17 GLU HB2  1  52 ARG QD   4.750 .  7.700 4.171 2.893 6.139     .  0 0 "[    .    1    .    2]" 1 
       2698 1  17 GLU HB3  1  52 ARG QD   4.070 .  6.340 3.848 1.789 5.794 0.011  9 0 "[    .    1    .    2]" 1 
       2699 1  17 GLU HB3  1 117 GLY QA   4.250 .  6.700 4.371 2.746 5.249     .  0 0 "[    .    1    .    2]" 1 
       2700 1  17 GLU QG   1  52 ARG QD   4.630 .  7.460 4.657 2.961 6.202     .  0 0 "[    .    1    .    2]" 1 
       2701 1  17 GLU QG   1 117 GLY QA   3.610 .  5.430 3.511 2.359 5.423     .  0 0 "[    .    1    .    2]" 1 
       2702 1  19 LEU MD1  1  47 GLU QG   4.500 .  7.200 3.877 2.557 5.277     .  0 0 "[    .    1    .    2]" 1 
       2703 1  19 LEU MD2  1  47 GLU QG   5.350 .  8.900 4.474 2.855 6.361     .  0 0 "[    .    1    .    2]" 1 
       2704 1  21 THR H    1  56 PHE QB   4.590 .  7.380 4.222 2.770 6.482     .  0 0 "[    .    1    .    2]" 1 
       2705 1  21 THR MG   1  25 ILE QG   4.840 .  7.880 3.862 2.263 5.597     .  0 0 "[    .    1    .    2]" 1 
       2706 1  21 THR MG   1  42 CYS QB   5.140 .  8.490 4.215 2.968 6.310     .  0 0 "[    .    1    .    2]" 1 
       2707 1  21 THR MG   1  56 PHE QB   4.030 .  6.270 3.695 1.764 5.661 0.026 19 0 "[    .    1    .    2]" 1 
       2708 1  21 THR MG   1  57 PRO QD   5.350 .  8.910 4.100 2.953 5.405     .  0 0 "[    .    1    .    2]" 1 
       2709 1  22 LYS H    1  22 LYS QG   3.140 .  4.490 2.691 1.773 4.293 0.017  6 0 "[    .    1    .    2]" 1 
       2710 1  22 LYS HA   1  22 LYS QG   2.770 .  3.750 2.721 2.299 3.364     .  0 0 "[    .    1    .    2]" 1 
       2711 1  22 LYS HA   1  22 LYS QD   3.750 .  5.700 3.877 1.846 4.488     .  0 0 "[    .    1    .    2]" 1 
       2712 1  22 LYS QG   1  23 GLU H    4.590 .  7.380 3.856 1.893 4.531     .  0 0 "[    .    1    .    2]" 1 
       2713 1  23 GLU H    1  23 GLU QG   3.330 .  4.860 3.124 2.068 4.306     .  0 0 "[    .    1    .    2]" 1 
       2714 1  23 GLU QG   1  24 TYR H    3.580 .  5.370 3.696 1.927 4.720     .  0 0 "[    .    1    .    2]" 1 
       2715 1  23 GLU QG   1  42 CYS HA   3.690 .  5.590 3.942 2.005 4.583     .  0 0 "[    .    1    .    2]" 1 
       2716 1  24 TYR QD   1  57 PRO QG   5.410 .  9.020 4.145 2.511 5.701     .  0 0 "[    .    1    .    2]" 1 
       2717 1  24 TYR QD   1  58 GLY QA   5.900 . 10.010 4.806 2.512 7.175     .  0 0 "[    .    1    .    2]" 1 
       2718 1  24 TYR QD   1  60 LYS QB   5.900 . 10.010 5.614 3.643 7.757     .  0 0 "[    .    1    .    2]" 1 
       2719 1  24 TYR QE   1  58 GLY QA   5.900 . 10.010 5.720 3.153 9.018     .  0 0 "[    .    1    .    2]" 1 
       2720 1  25 ILE H    1  25 ILE QG   3.330 .  4.870 2.522 1.899 4.124     .  0 0 "[    .    1    .    2]" 1 
       2721 1  25 ILE H    1  59 GLY QA   3.690 .  5.580 3.608 2.266 5.601 0.021  4 0 "[    .    1    .    2]" 1 
       2722 1  25 ILE HA   1  40 GLU QG   4.150 .  6.510 4.345 2.367 6.019     .  0 0 "[    .    1    .    2]" 1 
       2723 1  25 ILE MG   1  40 GLU QG   4.790 .  7.790 3.124 2.254 5.424     .  0 0 "[    .    1    .    2]" 1 
       2724 1  25 ILE MG   1  42 CYS QB   5.350 .  8.900 4.727 2.210 7.887     .  0 0 "[    .    1    .    2]" 1 
       2725 1  25 ILE QG   1  26 SER H    4.590 .  7.380 3.767 2.591 4.259     .  0 0 "[    .    1    .    2]" 1 
       2726 1  25 ILE QG   1  56 PHE QD   5.900 . 10.010 4.391 2.443 6.336     .  0 0 "[    .    1    .    2]" 1 
       2727 1  25 ILE QG   1  56 PHE QE   5.900 . 10.010 4.035 1.890 6.856     .  0 0 "[    .    1    .    2]" 1 
       2728 1  25 ILE MD   1  40 GLU QG   4.760 .  7.730 3.950 2.701 5.676     .  0 0 "[    .    1    .    2]" 1 
       2729 1  26 SER HB3  1  60 LYS QB   3.800 .  5.800 3.427 1.900 5.621     .  0 0 "[    .    1    .    2]" 1 
       2730 1  27 PHE QB   1  90 ILE MD   4.610 .  7.430 5.159 2.102 6.712     .  0 0 "[    .    1    .    2]" 1 
       2731 1  27 PHE QD   1  68 VAL QG   6.750 . 11.700 4.318 2.771 5.846     .  0 0 "[    .    1    .    2]" 1 
       2732 1  28 LEU QB   1  62 SER QB   5.280 .  8.760 4.512 1.863 8.649     .  0 0 "[    .    1    .    2]" 1 
       2733 1  28 LEU MD2  1  29 GLY QA   5.350 .  8.900 5.019 3.562 5.417     .  0 0 "[    .    1    .    2]" 1 
       2734 1  28 LEU MD2  1  65 GLY QA   5.350 .  8.900 5.624 4.045 8.046     .  0 0 "[    .    1    .    2]" 1 
       2735 1  31 ILE H    1  31 ILE QG   2.780 .  3.760 2.771 2.018 3.291     .  0 0 "[    .    1    .    2]" 1 
       2736 1  31 ILE QG   1  38 VAL HA   4.040 .  6.280 2.911 2.394 3.259     .  0 0 "[    .    1    .    2]" 1 
       2737 1  31 ILE QG   1  38 VAL HB   4.160 .  6.530 4.257 1.986 5.193     .  0 0 "[    .    1    .    2]" 1 
       2738 1  31 ILE QG   1  39 LYS H    4.840 .  7.880 4.322 3.823 4.794     .  0 0 "[    .    1    .    2]" 1 
       2739 1  31 ILE QG   1  40 GLU H    4.370 .  6.940 5.104 4.243 6.037     .  0 0 "[    .    1    .    2]" 1 
       2740 1  32 ASP H    1  39 LYS QD   4.010 .  6.220 4.470 2.557 5.441     .  0 0 "[    .    1    .    2]" 1 
       2741 1  32 ASP HA   1  39 LYS QE   4.630 .  7.470 4.342 1.834 6.187     .  0 0 "[    .    1    .    2]" 1 
       2742 1  32 ASP HB2  1  39 LYS QD   3.910 .  6.030 3.283 1.687 6.122 0.103 19 0 "[    .    1    .    2]" 1 
       2743 1  33 LYS H    1  33 LYS QD   3.870 .  5.940 3.433 1.736 4.159 0.064 15 0 "[    .    1    .    2]" 1 
       2744 1  33 LYS HG2  1  34 GLU QG   3.350 .  4.900 3.265 1.823 4.946 0.046  1 0 "[    .    1    .    2]" 1 
       2745 1  33 LYS HG3  1  34 GLU QG   3.380 .  4.970 2.761 1.789 4.681 0.001  5 0 "[    .    1    .    2]" 1 
       2746 1  34 GLU H    1  34 GLU QB   2.530 .  3.270 2.453 2.276 2.549     .  0 0 "[    .    1    .    2]" 1 
       2747 1  34 GLU H    1  34 GLU QG   2.970 .  4.150 2.837 2.282 4.025     .  0 0 "[    .    1    .    2]" 1 
       2748 1  34 GLU HA   1  75 ASN QB   4.840 .  7.880 4.173 3.213 4.963     .  0 0 "[    .    1    .    2]" 1 
       2749 1  34 GLU QB   1  35 THR H    2.650 .  3.510 2.549 2.204 2.864     .  0 0 "[    .    1    .    2]" 1 
       2750 1  34 GLU QB   1  35 THR MG   3.840 .  5.890 3.150 2.648 4.668     .  0 0 "[    .    1    .    2]" 1 
       2751 1  34 GLU QB   1  36 GLY H    4.510 .  7.220 4.425 4.196 4.713     .  0 0 "[    .    1    .    2]" 1 
       2752 1  34 GLU QB   1  75 ASN HD21 4.590 .  7.380 4.600 3.937 5.539     .  0 0 "[    .    1    .    2]" 1 
       2753 1  34 GLU QB   1  75 ASN HD22 4.590 .  7.380 4.017 3.548 4.695     .  0 0 "[    .    1    .    2]" 1 
       2754 1  34 GLU QG   1  35 THR MG   4.730 .  7.670 4.842 4.327 6.305     .  0 0 "[    .    1    .    2]" 1 
       2755 1  34 GLU QG   1  75 ASN HD22 4.040 .  6.290 4.230 2.308 5.563     .  0 0 "[    .    1    .    2]" 1 
       2756 1  35 THR HB   1  37 ILE QG   3.520 .  5.240 2.408 1.780 3.951 0.020  3 0 "[    .    1    .    2]" 1 
       2757 1  37 ILE H    1  37 ILE QG   2.840 .  3.880 2.443 2.191 2.732     .  0 0 "[    .    1    .    2]" 1 
       2758 1  37 ILE MG   1  39 LYS QE   4.750 .  7.700 4.295 2.703 5.516     .  0 0 "[    .    1    .    2]" 1 
       2759 1  37 ILE QG   1  48 SER HA   4.840 .  7.880 4.145 3.872 4.495     .  0 0 "[    .    1    .    2]" 1 
       2760 1  37 ILE QG   1  48 SER QB   5.280 .  8.760 3.906 3.057 4.911     .  0 0 "[    .    1    .    2]" 1 
       2761 1  37 ILE MD   1  46 GLY QA   4.230 .  6.660 3.739 3.108 4.503     .  0 0 "[    .    1    .    2]" 1 
       2762 1  38 VAL MG1  1  40 GLU QG   5.230 .  8.670 4.867 3.727 6.301     .  0 0 "[    .    1    .    2]" 1 
       2763 1  38 VAL MG1  1  44 ILE QG   4.180 .  6.560 5.084 3.188 6.585 0.025 19 0 "[    .    1    .    2]" 1 
       2764 1  38 VAL MG2  1  44 ILE QG   4.090 .  6.380 4.671 1.897 6.469 0.089 20 0 "[    .    1    .    2]" 1 
       2765 1  38 VAL MG2  1  45 LYS QG   4.450 .  7.100 3.928 1.803 5.926     .  0 0 "[    .    1    .    2]" 1 
       2766 1  38 VAL MG2  1  46 GLY QA   5.300 .  8.810 4.464 2.750 5.905     .  0 0 "[    .    1    .    2]" 1 
       2767 1  39 LYS HA   1  39 LYS QE   3.860 .  5.920 3.901 3.117 4.693     .  0 0 "[    .    1    .    2]" 1 
       2768 1  39 LYS HB2  1  39 LYS QE   3.540 .  5.290 3.962 3.284 4.540     .  0 0 "[    .    1    .    2]" 1 
       2769 1  39 LYS HB3  1  39 LYS QE   3.590 .  5.390 3.279 1.960 4.144     .  0 0 "[    .    1    .    2]" 1 
       2770 1  40 GLU H    1  40 GLU QG   3.550 .  5.300 3.946 2.459 4.159     .  0 0 "[    .    1    .    2]" 1 
       2771 1  40 GLU HA   1  41 ASP QB   3.270 .  4.740 4.099 3.937 4.338     .  0 0 "[    .    1    .    2]" 1 
       2772 1  40 GLU QG   1  41 ASP H    3.240 .  4.680 3.054 2.291 3.964     .  0 0 "[    .    1    .    2]" 1 
       2773 1  41 ASP QB   1  42 CYS H    2.820 .  3.850 3.419 2.384 3.701     .  0 0 "[    .    1    .    2]" 1 
       2774 1  41 ASP QB   1  45 LYS QG   5.280 .  8.760 3.973 2.570 6.132     .  0 0 "[    .    1    .    2]" 1 
       2775 1  41 ASP QB   1  45 LYS QD   5.280 .  8.760 3.669 1.937 6.045     .  0 0 "[    .    1    .    2]" 1 
       2776 1  42 CYS H    1  45 LYS QG   3.430 .  5.060 4.088 3.079 5.124 0.064  9 0 "[    .    1    .    2]" 1 
       2777 1  42 CYS QB   1  43 GLU H    3.130 .  4.460 2.972 1.936 4.002     .  0 0 "[    .    1    .    2]" 1 
       2778 1  43 GLU H    1  43 GLU QG   3.830 .  5.860 3.678 2.372 4.467     .  0 0 "[    .    1    .    2]" 1 
       2779 1  43 GLU HA   1  43 GLU QG   2.810 .  3.820 2.601 2.287 3.354     .  0 0 "[    .    1    .    2]" 1 
       2780 1  43 GLU QB   1  44 ILE MG   4.750 .  7.700 3.626 2.378 5.294     .  0 0 "[    .    1    .    2]" 1 
       2781 1  43 GLU QG   1  44 ILE H    4.590 .  7.380 3.665 2.061 4.381     .  0 0 "[    .    1    .    2]" 1 
       2782 1  43 GLU QG   1  44 ILE MG   4.530 .  7.260 3.957 1.883 6.644     .  0 0 "[    .    1    .    2]" 1 
       2783 1  44 ILE H    1  44 ILE QG   2.810 .  3.820 2.013 1.760 2.413 0.040  5 0 "[    .    1    .    2]" 1 
       2784 1  44 ILE MG   1  47 GLU QG   4.170 .  6.550 3.934 2.483 6.059     .  0 0 "[    .    1    .    2]" 1 
       2785 1  44 ILE QG   1  45 LYS H    3.560 .  5.330 3.784 3.096 4.360     .  0 0 "[    .    1    .    2]" 1 
       2786 1  45 LYS H    1  45 LYS QG   3.330 .  4.860 3.900 3.079 4.104     .  0 0 "[    .    1    .    2]" 1 
       2787 1  45 LYS HA   1  45 LYS QD   4.240 .  6.680 3.753 1.790 4.266 0.010 20 0 "[    .    1    .    2]" 1 
       2788 1  45 LYS QG   1  46 GLY H    3.550 .  5.300 2.826 1.806 3.598     .  0 0 "[    .    1    .    2]" 1 
       2789 1  47 GLU H    1  47 GLU QG   2.750 .  3.700 2.781 2.304 3.115     .  0 0 "[    .    1    .    2]" 1 
       2790 1  47 GLU QG   1  48 SER H    3.850 .  5.900 3.992 3.412 4.418     .  0 0 "[    .    1    .    2]" 1 
       2791 1  49 VAL HB   1  79 PRO QG   4.190 .  6.590 2.918 1.787 4.757 0.003 18 0 "[    .    1    .    2]" 1 
       2792 1  49 VAL MG1  1  79 PRO QG   4.650 .  7.500 3.525 2.580 5.116     .  0 0 "[    .    1    .    2]" 1 
       2793 1  49 VAL MG1  1  79 PRO QD   5.350 .  8.910 4.081 1.874 4.849     .  0 0 "[    .    1    .    2]" 1 
       2794 1  49 VAL MG2  1  79 PRO QG   4.290 .  6.790 3.014 1.989 4.642     .  0 0 "[    .    1    .    2]" 1 
       2795 1  52 ARG H    1  52 ARG QG   2.980 .  4.160 2.749 2.071 3.977     .  0 0 "[    .    1    .    2]" 1 
       2796 1  52 ARG H    1  52 ARG QD   3.860 .  5.920 3.870 2.648 4.343     .  0 0 "[    .    1    .    2]" 1 
       2797 1  52 ARG QG   1  53 ILE H    3.520 .  5.240 3.733 3.014 4.563     .  0 0 "[    .    1    .    2]" 1 
       2798 1  52 ARG QD   1  53 ILE H    4.250 .  6.700 4.176 3.223 4.921     .  0 0 "[    .    1    .    2]" 1 
       2799 1  53 ILE H    1  53 ILE QG   3.200 .  4.600 2.875 2.501 3.676     .  0 0 "[    .    1    .    2]" 1 
       2800 1  53 ILE MG   1 122 VAL QG   5.020 .  8.250 2.895 2.056 3.666     .  0 0 "[    .    1    .    2]" 1 
       2801 1  53 ILE QG   1  80 LYS H    4.590 .  7.380 4.340 3.480 5.172     .  0 0 "[    .    1    .    2]" 1 
       2802 1  53 ILE QG   1 120 VAL H    4.590 .  7.380 4.265 2.986 5.077     .  0 0 "[    .    1    .    2]" 1 
       2803 1  53 ILE QG   1 120 VAL HB   3.550 .  5.310 3.930 2.188 5.310 0.000 16 0 "[    .    1    .    2]" 1 
       2804 1  53 ILE QG   1 120 VAL MG2  4.310 .  6.830 4.523 3.588 5.270     .  0 0 "[    .    1    .    2]" 1 
       2805 1  53 ILE MD   1  80 LYS QD   4.630 .  7.460 3.623 2.508 4.944     .  0 0 "[    .    1    .    2]" 1 
       2806 1  53 ILE MD   1 122 VAL QG   4.730 .  7.670 2.686 1.768 3.734 0.022 11 0 "[    .    1    .    2]" 1 
       2807 1  54 LEU H    1  54 LEU QB   2.610 .  3.430 2.308 2.205 2.398     .  0 0 "[    .    1    .    2]" 1 
       2808 1  54 LEU QB   1  56 PHE QD   5.900 . 10.010 3.645 2.204 5.680     .  0 0 "[    .    1    .    2]" 1 
       2809 1  54 LEU QB   1  79 PRO HB3  4.840 .  7.880 2.909 2.244 3.637     .  0 0 "[    .    1    .    2]" 1 
       2810 1  54 LEU QB   1  82 ILE HA   4.840 .  7.880 3.045 2.463 3.884     .  0 0 "[    .    1    .    2]" 1 
       2811 1  54 LEU QB   1  82 ILE MG   5.350 .  8.900 2.780 1.773 4.708 0.027 16 0 "[    .    1    .    2]" 1 
       2812 1  54 LEU QB   1  82 ILE MD   4.720 .  7.640 3.438 1.854 4.958     .  0 0 "[    .    1    .    2]" 1 
       2813 1  54 LEU MD1  1  56 PHE QB   5.350 .  8.900 4.519 3.113 7.130     .  0 0 "[    .    1    .    2]" 1 
       2814 1  54 LEU MD2  1  56 PHE QB   5.350 .  8.900 4.600 2.805 7.203     .  0 0 "[    .    1    .    2]" 1 
       2815 1  54 LEU MD2  1  79 PRO QG   4.810 .  7.830 2.822 2.144 4.028     .  0 0 "[    .    1    .    2]" 1 
       2816 1  56 PHE QE   1  58 GLY QA   5.900 . 10.010 4.066 2.085 7.546     .  0 0 "[    .    1    .    2]" 1 
       2817 1  57 PRO QG   1  58 GLY H    2.920 .  4.040 2.826 1.936 3.681     .  0 0 "[    .    1    .    2]" 1 
       2818 1  57 PRO QD   1  58 GLY H    3.380 .  4.960 2.559 1.857 3.243     .  0 0 "[    .    1    .    2]" 1 
       2819 1  57 PRO QD   1  85 LYS HB3  4.840 .  7.890 5.984 5.504 7.067     .  0 0 "[    .    1    .    2]" 1 
       2820 1  60 LYS QB   1  60 LYS QE   4.260 .  6.730 2.595 1.773 3.633 0.017 13 0 "[    .    1    .    2]" 1 
       2821 1  60 LYS QB   1  62 SER H    4.050 .  6.300 4.197 2.626 5.884     .  0 0 "[    .    1    .    2]" 1 
       2822 1  60 LYS QB   1  62 SER QB   5.280 .  8.760 4.508 3.070 6.370     .  0 0 "[    .    1    .    2]" 1 
       2823 1  61 GLY QA   1  62 SER QB   4.720 .  7.640 4.170 3.553 4.679     .  0 0 "[    .    1    .    2]" 1 
       2824 1  61 GLY QA   1  90 ILE MD   5.030 .  8.270 4.310 1.953 7.404     .  0 0 "[    .    1    .    2]" 1 
       2825 1  64 VAL MG1  1  65 GLY QA   5.300 .  8.810 3.457 2.873 4.204     .  0 0 "[    .    1    .    2]" 1 
       2826 1  64 VAL MG2  1  65 GLY QA   5.350 .  8.900 4.481 2.986 5.066     .  0 0 "[    .    1    .    2]" 1 
       2827 1  65 GLY QA   1  90 ILE MG   4.630 .  7.460 4.064 2.273 5.685     .  0 0 "[    .    1    .    2]" 1 
       2828 1  65 GLY QA   1  90 ILE MD   4.290 .  6.790 4.604 1.867 6.214     .  0 0 "[    .    1    .    2]" 1 
       2829 1  66 SER H    1  68 VAL QG   5.430 .  9.070 3.790 2.895 5.641     .  0 0 "[    .    1    .    2]" 1 
       2830 1  66 SER QB   1  90 ILE MG   4.180 .  6.570 2.972 1.838 4.183     .  0 0 "[    .    1    .    2]" 1 
       2831 1  66 SER QB   1  93 VAL HB   4.250 .  6.710 3.585 2.673 4.664     .  0 0 "[    .    1    .    2]" 1 
       2832 1  66 SER QB   1  93 VAL MG1  3.420 .  5.040 3.553 2.282 4.678     .  0 0 "[    .    1    .    2]" 1 
       2833 1  66 SER QB   1  94 GLY QA   5.280 .  8.760 2.887 1.784 4.135 0.016 20 0 "[    .    1    .    2]" 1 
       2834 1  66 SER QB   1  97 MET ME   3.960 .  6.120 3.493 1.926 4.391     .  0 0 "[    .    1    .    2]" 1 
       2835 1  67 TYR H    1  68 VAL QG   5.430 .  9.070 3.854 3.049 4.679     .  0 0 "[    .    1    .    2]" 1 
       2836 1  67 TYR QD   1  97 MET QG   5.900 . 10.010 6.572 4.621 9.333     .  0 0 "[    .    1    .    2]" 1 
       2837 1  67 TYR QE   1  68 VAL QG   6.750 . 11.700 5.176 2.663 6.872     .  0 0 "[    .    1    .    2]" 1 
       2838 1  68 VAL QG   1  69 LEU H    5.680 .  9.570 2.744 2.100 3.408     .  0 0 "[    .    1    .    2]" 1 
       2839 1  69 LEU MD1  1  79 PRO QG   5.240 .  8.680 5.010 2.756 6.689     .  0 0 "[    .    1    .    2]" 1 
       2840 1  69 LEU MD1  1 100 ILE QG   4.240 .  6.690 4.535 2.315 6.415     .  0 0 "[    .    1    .    2]" 1 
       2841 1  69 LEU MD2  1  79 PRO QD   3.640 .  5.480 4.007 2.905 4.908     .  0 0 "[    .    1    .    2]" 1 
       2842 1  69 LEU MD2  1 100 ILE QG   4.060 .  6.330 4.581 3.255 5.961     .  0 0 "[    .    1    .    2]" 1 
       2843 1  70 LEU H    1  73 ARG QD   4.840 .  7.880 6.959 6.102 7.603     .  0 0 "[    .    1    .    2]" 1 
       2844 1  70 LEU HA   1  73 ARG QD   4.320 .  6.850 4.583 3.612 5.391     .  0 0 "[    .    1    .    2]" 1 
       2845 1  70 LEU HB2  1  97 MET QG   4.840 .  7.880 5.002 3.086 5.848     .  0 0 "[    .    1    .    2]" 1 
       2846 1  70 LEU MD1  1  97 MET QG   4.830 .  7.860 4.504 3.713 5.335     .  0 0 "[    .    1    .    2]" 1 
       2847 1  70 LEU MD2  1  74 LYS QG   5.300 .  8.810 4.330 3.811 5.705     .  0 0 "[    .    1    .    2]" 1 
       2848 1  70 LEU MD2  1  97 MET QG   4.840 .  7.880 4.247 2.830 5.428     .  0 0 "[    .    1    .    2]" 1 
       2849 1  71 ASN HA   1  74 LYS QG   3.760 .  5.720 3.453 2.208 4.736     .  0 0 "[    .    1    .    2]" 1 
       2850 1  72 LEU HA   1  75 ASN QB   3.530 .  5.270 3.043 2.593 3.587     .  0 0 "[    .    1    .    2]" 1 
       2851 1  72 LEU MD1  1  79 PRO QD   4.130 .  6.460 3.043 2.291 3.753     .  0 0 "[    .    1    .    2]" 1 
       2852 1  72 LEU MD2  1  79 PRO QD   3.900 .  6.000 4.665 3.822 5.181     .  0 0 "[    .    1    .    2]" 1 
       2853 1  73 ARG H    1  73 ARG QD   4.070 .  6.350 4.464 3.999 4.863     .  0 0 "[    .    1    .    2]" 1 
       2854 1  73 ARG HA   1  73 ARG QD   3.140 .  4.490 3.282 1.942 4.117     .  0 0 "[    .    1    .    2]" 1 
       2855 1  73 ARG HB2  1  73 ARG QD   2.730 .  3.670 3.054 2.304 3.457     .  0 0 "[    .    1    .    2]" 1 
       2856 1  73 ARG QD   1  78 ALA MB   4.770 .  7.750 3.929 2.140 4.672     .  0 0 "[    .    1    .    2]" 1 
       2857 1  73 ARG QD   1  98 ALA MB   4.080 .  6.370 3.308 2.544 4.040     .  0 0 "[    .    1    .    2]" 1 
       2858 1  73 ARG QD   1  99 GLU QB   4.130 .  6.470 3.746 2.612 4.788     .  0 0 "[    .    1    .    2]" 1 
       2859 1  73 ARG HD2  1  99 GLU HB3  4.760 .  7.720 5.050 3.525 7.209     .  0 0 "[    .    1    .    2]" 1 
       2860 1  74 LYS H    1  74 LYS QG   2.910 .  4.030 2.718 2.034 3.913     .  0 0 "[    .    1    .    2]" 1 
       2861 1  74 LYS HA   1  74 LYS QG   2.670 .  3.540 2.510 2.257 3.349     .  0 0 "[    .    1    .    2]" 1 
       2862 1  74 LYS QG   1  75 ASN H    3.990 .  6.180 4.178 2.830 4.641     .  0 0 "[    .    1    .    2]" 1 
       2863 1  75 ASN H    1  75 ASN QB   2.450 .  3.100 2.321 2.211 2.415     .  0 0 "[    .    1    .    2]" 1 
       2864 1  75 ASN QB   1  76 GLY QA   4.150 .  6.510 4.198 4.058 4.353     .  0 0 "[    .    1    .    2]" 1 
       2865 1  75 ASN QB   1  77 VAL H    3.800 .  5.810 2.840 2.423 3.145     .  0 0 "[    .    1    .    2]" 1 
       2866 1  75 ASN QB   1  77 VAL MG1  4.800 .  7.810 3.038 2.462 4.312     .  0 0 "[    .    1    .    2]" 1 
       2867 1  75 ASN QB   1  77 VAL MG2  3.390 .  4.990 2.062 1.783 2.493 0.007 13 0 "[    .    1    .    2]" 1 
       2868 1  76 GLY QA   1  77 VAL MG2  4.490 .  7.190 4.195 3.929 4.261     .  0 0 "[    .    1    .    2]" 1 
       2869 1  78 ALA MB   1  79 PRO QD   3.060 .  4.330 2.129 1.839 2.447     .  0 0 "[    .    1    .    2]" 1 
       2870 1  79 PRO QG   1  81 ALA H    4.160 .  6.520 4.582 3.879 5.227     .  0 0 "[    .    1    .    2]" 1 
       2871 1  79 PRO QG   1  82 ILE MG   4.200 .  6.610 3.946 2.495 4.926     .  0 0 "[    .    1    .    2]" 1 
       2872 1  79 PRO QG   1  82 ILE MD   4.390 .  6.980 3.048 1.988 4.685     .  0 0 "[    .    1    .    2]" 1 
       2873 1  79 PRO QG   1 100 ILE MG   4.470 .  7.140 3.299 2.180 4.582     .  0 0 "[    .    1    .    2]" 1 
       2874 1  79 PRO QG   1 100 ILE MD   3.890 .  5.990 3.406 2.031 5.109     .  0 0 "[    .    1    .    2]" 1 
       2875 1  79 PRO QD   1 100 ILE MD   3.760 .  5.720 2.860 1.912 3.954     .  0 0 "[    .    1    .    2]" 1 
       2876 1  80 LYS H    1  80 LYS QD   4.060 .  6.320 4.083 3.716 4.427     .  0 0 "[    .    1    .    2]" 1 
       2877 1  80 LYS HA   1  80 LYS QD   3.610 .  5.420 3.630 1.893 3.964     .  0 0 "[    .    1    .    2]" 1 
       2878 1  80 LYS QD   1  81 ALA H    3.930 .  6.070 4.965 4.769 5.301     .  0 0 "[    .    1    .    2]" 1 
       2879 1  81 ALA H    1  82 ILE QG   4.590 .  7.380 4.691 3.813 6.713     .  0 0 "[    .    1    .    2]" 1 
       2880 1  81 ALA MB   1  83 ILE QG   4.870 .  7.950 3.709 3.391 4.484     .  0 0 "[    .    1    .    2]" 1 
       2881 1  81 ALA MB   1 101 PRO QB   4.800 .  7.810 3.006 1.901 4.241     .  0 0 "[    .    1    .    2]" 1 
       2882 1  81 ALA MB   1 101 PRO QG   4.230 .  6.660 2.742 1.788 4.057 0.012 16 0 "[    .    1    .    2]" 1 
       2883 1  81 ALA MB   1 101 PRO QD   4.160 .  6.520 3.275 2.670 3.947     .  0 0 "[    .    1    .    2]" 1 
       2884 1  81 ALA MB   1 122 VAL QG   3.660 .  5.520 2.093 1.737 3.283 0.063  8 0 "[    .    1    .    2]" 1 
       2885 1  82 ILE H    1 101 PRO QD   4.590 .  7.390 4.750 4.414 5.111     .  0 0 "[    .    1    .    2]" 1 
       2886 1  82 ILE QG   1  83 ILE H    3.630 .  5.460 4.082 2.812 4.771     .  0 0 "[    .    1    .    2]" 1 
       2887 1  82 ILE QG   1 102 LEU MD1  4.090 .  6.380 4.435 2.489 6.400 0.020 12 0 "[    .    1    .    2]" 1 
       2888 1  83 ILE QG   1 129 VAL MG1  4.450 .  7.100 3.301 2.027 4.760     .  0 0 "[    .    1    .    2]" 1 
       2889 1  83 ILE QG   1 129 VAL MG2  4.600 .  7.410 3.865 2.500 4.972     .  0 0 "[    .    1    .    2]" 1 
       2890 1  85 LYS HA   1  85 LYS QD   3.690 .  5.580 3.679 1.891 4.261     .  0 0 "[    .    1    .    2]" 1 
       2891 1  85 LYS HB3  1  85 LYS QD   2.830 .  3.860 2.507 2.340 3.512     .  0 0 "[    .    1    .    2]" 1 
       2892 1  86 LYS H    1  86 LYS QD   3.890 .  5.980 4.528 3.040 5.271     .  0 0 "[    .    1    .    2]" 1 
       2893 1  86 LYS HA   1  86 LYS QD   3.860 .  5.920 3.381 1.783 4.233 0.017 16 0 "[    .    1    .    2]" 1 
       2894 1  86 LYS HA   1 104 GLU QG   4.130 .  6.470 3.902 1.769 5.654 0.021  8 0 "[    .    1    .    2]" 1 
       2895 1  87 THR H    1 104 GLU QG   3.960 .  6.130 3.995 2.707 5.682     .  0 0 "[    .    1    .    2]" 1 
       2896 1  87 THR MG   1 104 GLU QG   4.490 .  7.180 3.629 2.271 5.733     .  0 0 "[    .    1    .    2]" 1 
       2897 1  88 GLU H    1  88 GLU QB   2.780 .  3.770 2.448 2.169 2.706     .  0 0 "[    .    1    .    2]" 1 
       2898 1  88 GLU H    1  88 GLU QG   3.360 .  4.920 3.710 2.420 4.305     .  0 0 "[    .    1    .    2]" 1 
       2899 1  88 GLU H    1  91 ILE QG   4.590 .  7.380 3.430 2.394 4.782     .  0 0 "[    .    1    .    2]" 1 
       2900 1  88 GLU QB   1  89 THR H    3.010 .  4.220 3.056 2.235 3.708     .  0 0 "[    .    1    .    2]" 1 
       2901 1  88 GLU QB   1  90 ILE H    3.310 .  4.820 3.158 2.470 4.258     .  0 0 "[    .    1    .    2]" 1 
       2902 1  88 GLU QB   1  91 ILE H    3.430 .  5.060 2.716 2.415 3.452     .  0 0 "[    .    1    .    2]" 1 
       2903 1  88 GLU QB   1  91 ILE MD   3.710 .  5.620 2.644 1.981 3.827     .  0 0 "[    .    1    .    2]" 1 
       2904 1  88 GLU QG   1  89 THR H    3.660 .  5.530 3.373 2.448 4.318     .  0 0 "[    .    1    .    2]" 1 
       2905 1  88 GLU QG   1  90 ILE H    4.590 .  7.380 3.908 2.035 5.369     .  0 0 "[    .    1    .    2]" 1 
       2906 1  88 GLU QG   1  91 ILE QG   5.280 .  8.760 3.647 2.058 4.666     .  0 0 "[    .    1    .    2]" 1 
       2907 1  90 ILE H    1  90 ILE QG   2.900 .  4.010 2.067 1.778 3.178 0.012  9 0 "[    .    1    .    2]" 1 
       2908 1  90 ILE QG   1  91 ILE H    3.970 .  6.140 3.311 1.916 4.487     .  0 0 "[    .    1    .    2]" 1 
       2909 1  90 ILE QG   1  93 VAL MG2  4.580 .  7.370 4.843 4.057 5.741     .  0 0 "[    .    1    .    2]" 1 
       2910 1  91 ILE H    1  91 ILE QG   3.470 .  5.140 2.061 1.845 2.337     .  0 0 "[    .    1    .    2]" 1 
       2911 1  91 ILE QG   1  92 ALA H    4.590 .  7.380 3.877 3.724 4.128     .  0 0 "[    .    1    .    2]" 1 
       2912 1  93 VAL MG1  1  97 MET QG   4.150 .  6.510 3.069 2.573 3.619     .  0 0 "[    .    1    .    2]" 1 
       2913 1  95 ALA HA   1 100 ILE QG   4.160 .  6.530 3.365 2.691 3.950     .  0 0 "[    .    1    .    2]" 1 
       2914 1  95 ALA MB   1 102 LEU QB   4.110 .  6.420 2.814 2.255 3.575     .  0 0 "[    .    1    .    2]" 1 
       2915 1  96 ALA MB   1  97 MET QG   3.880 .  5.960 3.165 3.014 3.385     .  0 0 "[    .    1    .    2]" 1 
       2916 1  97 MET H    1  97 MET QG   2.810 .  3.830 2.347 2.009 2.688     .  0 0 "[    .    1    .    2]" 1 
       2917 1  97 MET HA   1  97 MET QG   2.790 .  3.790 2.443 2.340 3.037     .  0 0 "[    .    1    .    2]" 1 
       2918 1  98 ALA HA   1  99 GLU QB   3.380 .  4.960 4.125 3.961 4.305     .  0 0 "[    .    1    .    2]" 1 
       2919 1  98 ALA HA   1 100 ILE QG   4.230 .  6.670 4.180 3.986 4.366     .  0 0 "[    .    1    .    2]" 1 
       2920 1  98 ALA MB   1 100 ILE QG   3.270 .  4.740 2.075 1.796 2.301 0.004 18 0 "[    .    1    .    2]" 1 
       2921 1  99 GLU H    1  99 GLU QB   2.780 .  3.770 3.154 2.888 3.398     .  0 0 "[    .    1    .    2]" 1 
       2922 1  99 GLU H    1 100 ILE QG   3.490 .  5.180 3.913 3.584 4.107     .  0 0 "[    .    1    .    2]" 1 
       2923 1  99 GLU HA   1 100 ILE QG   4.840 .  7.880 4.463 4.128 4.690     .  0 0 "[    .    1    .    2]" 1 
       2924 1  99 GLU QB   1 100 ILE H    3.090 .  4.390 3.906 3.831 4.005     .  0 0 "[    .    1    .    2]" 1 
       2925 1 100 ILE H    1 100 ILE QG   3.050 .  4.310 2.629 2.481 2.841     .  0 0 "[    .    1    .    2]" 1 
       2926 1 100 ILE H    1 101 PRO QD   4.330 .  6.870 3.669 3.534 3.830     .  0 0 "[    .    1    .    2]" 1 
       2927 1 100 ILE HB   1 101 PRO QD   4.090 .  6.380 4.364 4.332 4.409     .  0 0 "[    .    1    .    2]" 1 
       2928 1 100 ILE MG   1 101 PRO QG   5.350 .  8.910 4.318 3.860 4.813     .  0 0 "[    .    1    .    2]" 1 
       2929 1 100 ILE MG   1 101 PRO QD   3.750 .  5.710 3.176 3.041 3.297     .  0 0 "[    .    1    .    2]" 1 
       2930 1 100 ILE QG   1 101 PRO QD   4.820 .  7.840 3.949 3.719 4.410     .  0 0 "[    .    1    .    2]" 1 
       2931 1 100 ILE HG12 1 101 PRO HD2  5.290 .  8.780 4.565 4.079 5.459     .  0 0 "[    .    1    .    2]" 1 
       2932 1 100 ILE HG13 1 101 PRO HD2  5.290 .  8.780 5.259 4.743 5.935     .  0 0 "[    .    1    .    2]" 1 
       2933 1 100 ILE MD   1 101 PRO QD   5.040 .  8.280 4.544 3.011 5.090     .  0 0 "[    .    1    .    2]" 1 
       2934 1 101 PRO HA   1 122 VAL QG   5.680 .  9.570 4.887 4.177 5.942     .  0 0 "[    .    1    .    2]" 1 
       2935 1 101 PRO QB   1 122 VAL QG   4.690 .  7.580 2.831 2.072 3.945     .  0 0 "[    .    1    .    2]" 1 
       2936 1 101 PRO HB2  1 122 VAL MG2  5.530 .  9.270 4.004 2.304 5.793     .  0 0 "[    .    1    .    2]" 1 
       2937 1 101 PRO HB3  1 122 VAL MG2  5.530 .  9.270 5.032 2.760 7.199     .  0 0 "[    .    1    .    2]" 1 
       2938 1 101 PRO QB   1 123 ASN H    4.590 .  7.380 5.951 5.358 6.832     .  0 0 "[    .    1    .    2]" 1 
       2939 1 101 PRO QB   1 124 ALA MB   3.750 .  5.700 2.024 1.781 2.450 0.019 15 0 "[    .    1    .    2]" 1 
       2940 1 101 PRO QG   1 122 VAL QG   6.130 . 10.460 3.399 2.010 5.083     .  0 0 "[    .    1    .    2]" 1 
       2941 1 101 PRO QG   1 124 ALA MB   3.840 .  5.890 3.417 3.101 3.699     .  0 0 "[    .    1    .    2]" 1 
       2942 1 102 LEU H    1 102 LEU QB   2.750 .  3.710 2.662 2.280 3.156     .  0 0 "[    .    1    .    2]" 1 
       2943 1 102 LEU MD1  1 104 GLU QG   5.350 .  8.900 5.505 3.727 7.296     .  0 0 "[    .    1    .    2]" 1 
       2944 1 104 GLU H    1 104 GLU QG   3.540 .  5.280 3.106 2.140 4.157     .  0 0 "[    .    1    .    2]" 1 
       2945 1 104 GLU QG   1 105 VAL H    3.810 .  5.830 3.633 2.880 4.377     .  0 0 "[    .    1    .    2]" 1 
       2946 1 105 VAL MG1  1 122 VAL QG   6.190 . 10.590 5.668 4.474 7.191     .  0 0 "[    .    1    .    2]" 1 
       2947 1 105 VAL MG2  1 107 ASP QB   4.250 .  6.700 4.277 2.356 5.741     .  0 0 "[    .    1    .    2]" 1 
       2948 1 106 ARG H    1 106 ARG QB   2.590 .  3.380 2.454 2.237 2.827     .  0 0 "[    .    1    .    2]" 1 
       2949 1 106 ARG H    1 107 ASP QB   3.920 .  6.040 3.934 3.510 4.222     .  0 0 "[    .    1    .    2]" 1 
       2950 1 106 ARG QB   1 107 ASP H    3.080 .  4.360 3.382 2.477 4.034     .  0 0 "[    .    1    .    2]" 1 
       2951 1 108 GLU H    1 108 GLU QG   3.160 .  4.520 3.901 2.109 4.074     .  0 0 "[    .    1    .    2]" 1 
       2952 1 108 GLU QG   1 109 LYS H    4.040 .  6.280 4.148 3.707 4.648     .  0 0 "[    .    1    .    2]" 1 
       2953 1 108 GLU QG   1 111 PHE H    4.590 .  7.380 4.574 3.999 5.639     .  0 0 "[    .    1    .    2]" 1 
       2954 1 109 LYS HA   1 109 LYS QG   2.630 .  3.460 2.505 2.168 2.944     .  0 0 "[    .    1    .    2]" 1 
       2955 1 109 LYS HA   1 112 GLU QG   4.030 .  6.270 3.827 2.893 4.894     .  0 0 "[    .    1    .    2]" 1 
       2956 1 109 LYS QG   1 110 PHE H    3.860 .  5.920 4.327 4.015 4.643     .  0 0 "[    .    1    .    2]" 1 
       2957 1 109 LYS QG   1 112 GLU HB2  4.610 .  7.430 4.406 3.364 5.343     .  0 0 "[    .    1    .    2]" 1 
       2958 1 109 LYS QG   1 113 ALA MB   5.350 .  8.900 5.291 4.736 5.977     .  0 0 "[    .    1    .    2]" 1 
       2959 1 111 PHE H    1 112 GLU QG   4.840 .  7.880 5.421 4.327 6.164     .  0 0 "[    .    1    .    2]" 1 
       2960 1 112 GLU H    1 112 GLU QG   2.860 .  3.930 3.451 2.686 3.924     .  0 0 "[    .    1    .    2]" 1 
       2961 1 112 GLU HA   1 112 GLU QG   2.520 .  3.240 2.482 2.269 2.783     .  0 0 "[    .    1    .    2]" 1 
       2962 1 112 GLU QG   1 113 ALA H    3.680 .  5.570 4.051 3.541 4.569     .  0 0 "[    .    1    .    2]" 1 
       2963 1 113 ALA MB   1 133 GLU QG   5.350 .  8.900 4.959 3.658 6.905     .  0 0 "[    .    1    .    2]" 1 
       2964 1 114 VAL MG1  1 115 LYS QD   5.120 .  8.450 5.265 4.041 6.423     .  0 0 "[    .    1    .    2]" 1 
       2965 1 115 LYS HA   1 115 LYS QD   3.080 .  4.370 3.087 1.891 4.087     .  0 0 "[    .    1    .    2]" 1 
       2966 1 115 LYS QD   1 116 THR H    3.910 .  6.030 4.175 3.081 4.979     .  0 0 "[    .    1    .    2]" 1 
       2967 1 119 ARG H    1 119 ARG QG   3.240 .  4.690 4.017 3.512 4.215     .  0 0 "[    .    1    .    2]" 1 
       2968 1 119 ARG QG   1 120 VAL H    3.370 .  4.940 2.964 2.553 3.666     .  0 0 "[    .    1    .    2]" 1 
       2969 1 119 ARG QG   1 132 ILE MG   4.180 .  6.560 5.065 3.431 6.051     .  0 0 "[    .    1    .    2]" 1 
       2970 1 119 ARG QD   1 132 ILE QG   5.280 .  8.760 4.130 1.985 6.104     .  0 0 "[    .    1    .    2]" 1 
       2971 1 120 VAL HB   1 122 VAL QG   5.680 .  9.570 4.423 3.200 6.420     .  0 0 "[    .    1    .    2]" 1 
       2972 1 121 VAL H    1 122 VAL QG   5.680 .  9.570 4.625 3.958 5.349     .  0 0 "[    .    1    .    2]" 1 
       2973 1 121 VAL HA   1 122 VAL QG   4.530 .  7.270 3.592 3.390 3.731     .  0 0 "[    .    1    .    2]" 1 
       2974 1 121 VAL MG1  1 123 ASN QD   4.170 .  6.540 5.204 4.038 6.596 0.056  9 0 "[    .    1    .    2]" 1 
       2975 1 121 VAL MG2  1 123 ASN QD   5.340 .  8.880 7.044 4.908 8.183     .  0 0 "[    .    1    .    2]" 1 
       2976 1 121 VAL MG2  1 130 GLU QB   5.350 .  8.900 3.533 1.857 5.893     .  0 0 "[    .    1    .    2]" 1 
       2977 1 121 VAL MG2  1 132 ILE QG   4.110 .  6.420 3.538 2.005 5.434     .  0 0 "[    .    1    .    2]" 1 
       2978 1 122 VAL QG   1 123 ASN H    3.550 .  5.310 2.773 2.522 3.092     .  0 0 "[    .    1    .    2]" 1 
       2979 1 122 VAL QG   1 124 ALA H    4.650 .  7.510 3.129 2.859 3.818     .  0 0 "[    .    1    .    2]" 1 
       2980 1 122 VAL QG   1 124 ALA HA   5.190 .  8.580 3.594 3.026 4.062     .  0 0 "[    .    1    .    2]" 1 
       2981 1 122 VAL QG   1 124 ALA MB   4.730 .  7.660 2.818 2.533 3.077     .  0 0 "[    .    1    .    2]" 1 
       2982 1 122 VAL QG   1 125 ASP H    5.430 .  9.070 4.949 4.628 5.419     .  0 0 "[    .    1    .    2]" 1 
       2983 1 122 VAL QG   1 129 VAL HA   4.670 .  7.550 3.400 2.499 4.086     .  0 0 "[    .    1    .    2]" 1 
       2984 1 122 VAL QG   1 129 VAL HB   4.760 .  7.720 3.919 2.157 5.733     .  0 0 "[    .    1    .    2]" 1 
       2985 1 122 VAL QG   1 129 VAL MG1  4.890 .  7.980 2.635 1.752 4.249 0.048 19 0 "[    .    1    .    2]" 1 
       2986 1 122 VAL QG   1 129 VAL MG2  4.380 .  6.960 3.422 1.798 4.783 0.002  7 0 "[    .    1    .    2]" 1 
       2987 1 123 ASN H    1 123 ASN QB   2.640 .  3.490 2.448 2.322 2.581     .  0 0 "[    .    1    .    2]" 1 
       2988 1 123 ASN H    1 123 ASN QD   3.880 .  5.960 4.700 4.426 4.917     .  0 0 "[    .    1    .    2]" 1 
       2989 1 123 ASN QB   1 125 ASP H    3.210 .  4.620 4.073 2.950 4.335     .  0 0 "[    .    1    .    2]" 1 
       2990 1 123 ASN QB   1 126 GLU H    3.970 .  6.140 3.701 3.076 4.105     .  0 0 "[    .    1    .    2]" 1 
       2991 1 123 ASN QB   1 128 TYR H    3.210 .  4.630 3.233 2.731 3.660     .  0 0 "[    .    1    .    2]" 1 
       2992 1 123 ASN QB   1 128 TYR QE   5.570 .  9.340 5.042 2.522 6.370     .  0 0 "[    .    1    .    2]" 1 
       2993 1 123 ASN QD   1 126 GLU H    4.580 .  7.360 3.322 2.076 4.823     .  0 0 "[    .    1    .    2]" 1 
       2994 1 123 ASN QD   1 126 GLU HA   4.440 .  7.090 4.984 4.161 5.782     .  0 0 "[    .    1    .    2]" 1 
       2995 1 123 ASN QD   1 126 GLU QB   3.350 .  4.910 2.997 2.028 3.848     .  0 0 "[    .    1    .    2]" 1 
       2996 1 123 ASN HD21 1 126 GLU HB2  3.850 .  5.900 3.834 2.851 5.952 0.052  6 0 "[    .    1    .    2]" 1 
       2997 1 123 ASN HD21 1 126 GLU HB3  3.850 .  5.900 4.415 2.415 5.950 0.050  3 0 "[    .    1    .    2]" 1 
       2998 1 123 ASN QD   1 126 GLU QG   3.490 .  5.180 3.091 1.836 4.526     .  0 0 "[    .    1    .    2]" 1 
       2999 1 125 ASP H    1 126 GLU QB   4.590 .  7.380 4.648 3.987 5.104     .  0 0 "[    .    1    .    2]" 1 
       3000 1 126 GLU H    1 126 GLU QB   2.550 .  3.300 2.516 2.326 2.937     .  0 0 "[    .    1    .    2]" 1 
       3001 1 126 GLU QB   1 128 TYR QE   5.900 . 10.010 4.938 1.816 6.752     .  0 0 "[    .    1    .    2]" 1 
       3002 1 128 TYR QE   1 130 GLU QB   5.900 . 10.010 4.104 1.763 8.243 0.027 13 0 "[    .    1    .    2]" 1 
       3003 1 129 VAL MG1  1 130 GLU QB   5.350 .  8.900 5.181 4.411 5.719     .  0 0 "[    .    1    .    2]" 1 
       3004 1 130 GLU H    1 130 GLU QB   2.850 .  3.900 2.514 2.304 3.146     .  0 0 "[    .    1    .    2]" 1 
       3005 1 130 GLU QB   1 132 ILE MG   5.140 .  8.490 5.675 2.586 6.954     .  0 0 "[    .    1    .    2]" 1 
       3006 1 131 LEU MD1  1 133 GLU QG   4.140 .  6.480 4.104 3.114 5.958     .  0 0 "[    .    1    .    2]" 1 
       3007 1 131 LEU MD2  1 133 GLU QG   3.740 .  5.680 3.404 2.443 5.175     .  0 0 "[    .    1    .    2]" 1 
       3008 1 132 ILE H    1 132 ILE QG   3.110 .  4.420 2.670 1.912 4.022     .  0 0 "[    .    1    .    2]" 1 
       3009 1 133 GLU H    1 133 GLU QB   2.650 .  3.500 2.515 2.362 2.731     .  0 0 "[    .    1    .    2]" 1 
       3010 1 133 GLU H    1 133 GLU QG   2.980 .  4.160 2.366 1.916 3.021     .  0 0 "[    .    1    .    2]" 1 
       3011 1 133 GLU HA   1 133 GLU QG   2.810 .  3.820 2.564 2.402 3.482     .  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              30
    _Distance_constraint_stats_list.Viol_count                    101
    _Distance_constraint_stats_list.Viol_total                    53.210
    _Distance_constraint_stats_list.Viol_max                      0.088
    _Distance_constraint_stats_list.Viol_rms                      0.0127
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0044
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0263
    _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   7 ARG 0.249 0.063 17 0 "[    .    1    .    2]" 
       1  17 GLU 0.212 0.061  6 0 "[    .    1    .    2]" 
       1  18 ALA 0.725 0.088  6 0 "[    .    1    .    2]" 
       1  19 LEU 0.447 0.042  3 0 "[    .    1    .    2]" 
       1  32 ASP 0.346 0.067  4 0 "[    .    1    .    2]" 
       1  37 ILE 0.346 0.067  4 0 "[    .    1    .    2]" 
       1  53 ILE 0.659 0.061  6 0 "[    .    1    .    2]" 
       1  70 LEU 0.048 0.018  3 0 "[    .    1    .    2]" 
       1  72 LEU 0.108 0.048  1 0 "[    .    1    .    2]" 
       1  74 LYS 0.048 0.018  3 0 "[    .    1    .    2]" 
       1  76 GLY 0.108 0.048  1 0 "[    .    1    .    2]" 
       1  77 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 THR 0.038 0.024  8 0 "[    .    1    .    2]" 
       1  90 ILE 0.170 0.047  2 0 "[    .    1    .    2]" 
       1  92 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 VAL 0.038 0.024  8 0 "[    .    1    .    2]" 
       1  94 GLY 0.170 0.047  2 0 "[    .    1    .    2]" 
       1  95 ALA 0.192 0.056 16 0 "[    .    1    .    2]" 
       1  96 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 ILE 0.192 0.056 16 0 "[    .    1    .    2]" 
       1 104 GLU 0.249 0.063 17 0 "[    .    1    .    2]" 
       1 109 LYS 0.016 0.012 17 0 "[    .    1    .    2]" 
       1 110 PHE 0.037 0.029  2 0 "[    .    1    .    2]" 
       1 113 ALA 0.016 0.012 17 0 "[    .    1    .    2]" 
       1 114 VAL 0.037 0.029  2 0 "[    .    1    .    2]" 
       1 118 ASP 0.725 0.088  6 0 "[    .    1    .    2]" 
       1 123 ASN 0.071 0.035 16 0 "[    .    1    .    2]" 
       1 128 TYR 0.071 0.035 16 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   7 ARG H 1 104 GLU O 2.000     . 2.300 1.932 1.737 2.346 0.063 17 0 "[    .    1    .    2]" 2 
        2 1   7 ARG N 1 104 GLU O 3.000 2.700 3.300 2.894 2.711 3.239     .  0 0 "[    .    1    .    2]" 2 
        3 1  18 ALA H 1 118 ASP O 2.000     . 2.300 1.768 1.712 1.829 0.088  6 0 "[    .    1    .    2]" 2 
        4 1  18 ALA N 1 118 ASP O 3.000 2.700 3.300 2.735 2.682 2.810 0.018  6 0 "[    .    1    .    2]" 2 
        5 1  19 LEU H 1  53 ILE O 2.000     . 2.300 1.787 1.758 1.847 0.042  3 0 "[    .    1    .    2]" 2 
        6 1  19 LEU N 1  53 ILE O 3.000 2.700 3.300 2.736 2.672 2.793 0.028  3 0 "[    .    1    .    2]" 2 
        7 1  32 ASP H 1  37 ILE O 2.000     . 2.300 1.819 1.733 2.117 0.067  4 0 "[    .    1    .    2]" 2 
        8 1  32 ASP N 1  37 ILE O 3.000 2.700 3.300 2.766 2.691 3.033 0.009 19 0 "[    .    1    .    2]" 2 
        9 1  17 GLU O 1  53 ILE H 2.000     . 2.300 1.827 1.739 2.086 0.061  6 0 "[    .    1    .    2]" 2 
       10 1  17 GLU O 1  53 ILE N 3.000 2.700 3.300 2.798 2.710 3.053     .  0 0 "[    .    1    .    2]" 2 
       11 1  70 LEU O 1  74 LYS H 2.000     . 2.300 2.063 1.794 2.318 0.018  3 0 "[    .    1    .    2]" 2 
       12 1  70 LEU O 1  74 LYS N 3.000 2.700 3.300 2.968 2.751 3.259     .  0 0 "[    .    1    .    2]" 2 
       13 1  72 LEU O 1  76 GLY H 2.000     . 2.300 2.186 2.036 2.348 0.048  1 0 "[    .    1    .    2]" 2 
       14 1  72 LEU O 1  76 GLY N 3.000 2.700 3.300 2.893 2.794 3.005     .  0 0 "[    .    1    .    2]" 2 
       15 1  72 LEU O 1  77 VAL H 2.000     . 2.300 2.034 1.872 2.206     .  0 0 "[    .    1    .    2]" 2 
       16 1  72 LEU O 1  77 VAL N 3.000 2.700 3.300 2.913 2.735 3.018     .  0 0 "[    .    1    .    2]" 2 
       17 1  89 THR O 1  93 VAL H 2.000     . 2.300 2.057 1.847 2.324 0.024  8 0 "[    .    1    .    2]" 2 
       18 1  89 THR O 1  93 VAL N 3.000 2.700 3.300 3.007 2.813 3.268     .  0 0 "[    .    1    .    2]" 2 
       19 1  90 ILE O 1  94 GLY H 2.000     . 2.300 2.195 1.873 2.347 0.047  2 0 "[    .    1    .    2]" 2 
       20 1  90 ILE O 1  94 GLY N 3.000 2.700 3.300 3.127 2.811 3.282     .  0 0 "[    .    1    .    2]" 2 
       21 1  92 ALA O 1  96 ALA H 2.000     . 2.300 2.029 1.905 2.257     .  0 0 "[    .    1    .    2]" 2 
       22 1  92 ALA O 1  96 ALA N 3.000 2.700 3.300 2.915 2.805 3.123     .  0 0 "[    .    1    .    2]" 2 
       23 1  95 ALA O 1 100 ILE H 2.000     . 2.300 1.813 1.744 1.975 0.056 16 0 "[    .    1    .    2]" 2 
       24 1  95 ALA O 1 100 ILE N 3.000 2.700 3.300 2.780 2.722 2.956     .  0 0 "[    .    1    .    2]" 2 
       25 1 109 LYS O 1 113 ALA H 2.000     . 2.300 2.048 1.799 2.312 0.012 17 0 "[    .    1    .    2]" 2 
       26 1 109 LYS O 1 113 ALA N 3.000 2.700 3.300 2.887 2.712 3.137     .  0 0 "[    .    1    .    2]" 2 
       27 1 110 PHE O 1 114 VAL H 2.000     . 2.300 1.998 1.792 2.329 0.029  2 0 "[    .    1    .    2]" 2 
       28 1 110 PHE O 1 114 VAL N 3.000 2.700 3.300 2.922 2.769 3.098     .  0 0 "[    .    1    .    2]" 2 
       29 1 123 ASN H 1 128 TYR O 2.000     . 2.300 1.934 1.765 2.228 0.035 16 0 "[    .    1    .    2]" 2 
       30 1 123 ASN N 1 128 TYR O 3.000 2.700 3.300 2.862 2.705 3.126     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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