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
491774 2jvr 15487 cing 4-filtered-FRED Wattos check violation distance


data_2jvr


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              1600
    _Distance_constraint_stats_list.Viol_count                    44
    _Distance_constraint_stats_list.Viol_total                    67.255
    _Distance_constraint_stats_list.Viol_max                      0.557
    _Distance_constraint_stats_list.Viol_rms                      0.0054
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0001
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0764
    _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  25 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 LYS 0.103 0.103  8 0 "[    .    1    .    2]" 
       1  28 ARG 0.103 0.103  8 0 "[    .    1    .    2]" 
       1  29 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 LYS 0.076 0.040 19 0 "[    .    1    .    2]" 
       1  35 ASN 0.076 0.040 19 0 "[    .    1    .    2]" 
       1  38 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 GLY 0.136 0.096  5 0 "[    .    1    .    2]" 
       1  40 CYS 0.161 0.096  5 0 "[    .    1    .    2]" 
       1  41 SER 0.025 0.025 17 0 "[    .    1    .    2]" 
       1  42 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 LEU 0.030 0.022 12 0 "[    .    1    .    2]" 
       1  46 LYS 0.307 0.282 17 0 "[    .    1    .    2]" 
       1  47 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 LEU 1.522 0.557 12 2 "[    .    1 +  .   -2]" 
       1  49 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ARG 0.326 0.282 17 0 "[    .    1    .    2]" 
       1  51 GLU 0.075 0.045 12 0 "[    .    1    .    2]" 
       1  52 ASN 1.466 0.557 12 2 "[    .    1 +  .   -2]" 
       1  53 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 VAL 0.631 0.147 16 0 "[    .    1    .    2]" 
       1  62 ASN 0.631 0.147 16 0 "[    .    1    .    2]" 
       1  63 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 ASP 0.030 0.030  7 0 "[    .    1    .    2]" 
       1  68 GLY 0.030 0.030  7 0 "[    .    1    .    2]" 
       1  69 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 GLY 0.030 0.022 12 0 "[    .    1    .    2]" 
       1  71 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 ASN 0.036 0.019  4 0 "[    .    1    .    2]" 
       1  89 ASN 0.230 0.054 17 0 "[    .    1    .    2]" 
       1  90 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 PHE 0.205 0.057  8 0 "[    .    1    .    2]" 
       1  93 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 GLY 0.012 0.012  8 0 "[    .    1    .    2]" 
       1  95 SER 0.069 0.057  8 0 "[    .    1    .    2]" 
       1  96 VAL 0.148 0.051 19 0 "[    .    1    .    2]" 
       1  97 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 THR 0.266 0.054 17 0 "[    .    1    .    2]" 
       1  99 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  69 THR HB   1  70 GLY H    3.460 . 3.960 2.626 2.261 3.048     .  0 0 "[    .    1    .    2]" 1 
          2 1  35 ASN H    1  69 THR HB   5.500 . 6.000 5.369 4.619 5.655     .  0 0 "[    .    1    .    2]" 1 
          3 1  56 THR HB   1  57 THR H    3.740 . 4.240 2.251 1.972 2.707     .  0 0 "[    .    1    .    2]" 1 
          4 1  56 THR HB   1  74 PHE HA   4.660 . 5.160 4.189 3.291 4.664     .  0 0 "[    .    1    .    2]" 1 
          5 1  56 THR HB   1  72 LEU HA   5.500 . 6.000 4.824 4.368 5.323     .  0 0 "[    .    1    .    2]" 1 
          6 1  56 THR HB   1  72 LEU HG   5.500 . 6.000 4.760 4.286 5.366     .  0 0 "[    .    1    .    2]" 1 
          7 1  56 THR HB   1  79 ILE MG   4.100 . 4.600 3.506 3.210 3.685     .  0 0 "[    .    1    .    2]" 1 
          8 1  56 THR HB   1  72 LEU MD1  5.220 . 5.720 3.080 2.142 3.867     .  0 0 "[    .    1    .    2]" 1 
          9 1  34 LYS H    1  98 THR HB   4.930 . 5.430 3.791 3.476 4.011     .  0 0 "[    .    1    .    2]" 1 
         10 1  98 THR H    1  98 THR HB   3.960 . 4.460 2.510 2.400 2.621     .  0 0 "[    .    1    .    2]" 1 
         11 1  98 THR HB   1  99 VAL HA   5.400 . 5.900 4.670 4.451 4.838     .  0 0 "[    .    1    .    2]" 1 
         12 1  35 ASN HA   1  98 THR HB   4.420 . 4.920 4.058 3.274 4.526     .  0 0 "[    .    1    .    2]" 1 
         13 1  35 ASN HB2  1  98 THR HB   4.940 . 5.440 3.092 2.846 3.481     .  0 0 "[    .    1    .    2]" 1 
         14 1  97 ILE MG   1  98 THR HB   6.610 . 7.110 5.376 5.172 5.535     .  0 0 "[    .    1    .    2]" 1 
         15 1  98 THR HB   1  99 VAL MG2  6.610 . 7.110 5.672 5.647 5.703     .  0 0 "[    .    1    .    2]" 1 
         16 1  32 THR HB   1 102 ASP H    5.450 . 5.950 5.429 4.855 5.571     .  0 0 "[    .    1    .    2]" 1 
         17 1  32 THR H    1  32 THR HB   3.630 . 4.130 2.378 2.246 2.533     .  0 0 "[    .    1    .    2]" 1 
         18 1  32 THR HB   1  33 MET H    4.100 . 4.600 4.071 3.914 4.183     .  0 0 "[    .    1    .    2]" 1 
         19 1  32 THR HB   1 100 GLU H    4.560 . 5.060 3.431 2.683 3.830     .  0 0 "[    .    1    .    2]" 1 
         20 1  32 THR HB   1  33 MET HA   4.570 . 5.070 4.689 4.310 4.847     .  0 0 "[    .    1    .    2]" 1 
         21 1  32 THR HB   1  34 LYS QE   6.090 . 6.590 3.773 3.288 4.149     .  0 0 "[    .    1    .    2]" 1 
         22 1  32 THR HB   1 100 GLU QG   4.780 . 5.280 2.567 2.306 3.049     .  0 0 "[    .    1    .    2]" 1 
         23 1  57 THR HB   1  58 PHE H    4.940 . 5.440 2.331 2.208 2.536     .  0 0 "[    .    1    .    2]" 1 
         24 1  57 THR HB   1  58 PHE HA   5.050 . 5.550 4.473 4.409 4.598     .  0 0 "[    .    1    .    2]" 1 
         25 1  57 THR HB   1  58 PHE HB3  5.500 . 6.000 3.022 2.838 3.164     .  0 0 "[    .    1    .    2]" 1 
         26 1  41 SER HB3  1  43 GLN H    5.500 . 6.000 3.386 2.774 3.977     .  0 0 "[    .    1    .    2]" 1 
         27 1  41 SER HB3  1  42 TRP H    4.520 . 5.020 2.653 2.370 3.087     .  0 0 "[    .    1    .    2]" 1 
         28 1  41 SER HB3  1  44 ASP H    4.780 . 5.280 4.060 3.625 4.447     .  0 0 "[    .    1    .    2]" 1 
         29 1  41 SER HB3  1  42 TRP HA   5.500 . 6.000 4.946 4.598 5.369     .  0 0 "[    .    1    .    2]" 1 
         30 1  41 SER HB2  1  44 ASP H    5.020 . 5.520 2.960 2.500 3.548     .  0 0 "[    .    1    .    2]" 1 
         31 1  41 SER HB2  1  61 VAL MG1  6.610 . 7.110 4.557 4.364 4.777     .  0 0 "[    .    1    .    2]" 1 
         32 1  40 CYS HA   1  41 SER HB2  4.980 . 5.480 4.795 4.375 5.102     .  0 0 "[    .    1    .    2]" 1 
         33 1  80 LEU HA   1  81 VAL HA   5.330 . 5.830 4.834 4.799 4.952     .  0 0 "[    .    1    .    2]" 1 
         34 1  81 VAL HA   1  84 LEU HB3  3.930 . 4.430 4.044 4.006 4.081     .  0 0 "[    .    1    .    2]" 1 
         35 1  81 VAL HA   1  84 LEU HG   4.320 . 4.820 2.716 2.348 3.040     .  0 0 "[    .    1    .    2]" 1 
         36 1  81 VAL HA   1  84 LEU HB2  4.160 . 4.660 2.438 2.403 2.491     .  0 0 "[    .    1    .    2]" 1 
         37 1  81 VAL HA   1  84 LEU MD1  4.440 . 4.940 3.567 3.130 3.714     .  0 0 "[    .    1    .    2]" 1 
         38 1  81 VAL HA   1  83 ALA H    4.890 . 5.390 4.815 4.741 4.901     .  0 0 "[    .    1    .    2]" 1 
         39 1  81 VAL HA   1  84 LEU HA   5.410 . 5.910 5.200 5.079 5.306     .  0 0 "[    .    1    .    2]" 1 
         40 1  76 SER HB3  1  79 ILE H    5.320 . 5.820 3.991 3.279 4.495     .  0 0 "[    .    1    .    2]" 1 
         41 1  76 SER HB3  1  79 ILE HG13 5.500 . 6.000 4.359 3.651 4.564     .  0 0 "[    .    1    .    2]" 1 
         42 1  76 SER HB3  1  79 ILE MD   6.610 . 7.110 5.439 4.957 5.631     .  0 0 "[    .    1    .    2]" 1 
         43 1  76 SER HB2  1  78 GLU H    4.510 . 5.010 3.342 3.167 3.635     .  0 0 "[    .    1    .    2]" 1 
         44 1  76 SER HB2  1  79 ILE HB   5.500 . 6.000 4.321 3.943 4.584     .  0 0 "[    .    1    .    2]" 1 
         45 1  76 SER HB3  1  78 GLU H    4.210 . 4.710 2.576 2.242 3.339     .  0 0 "[    .    1    .    2]" 1 
         46 1  76 SER HB3  1  77 GLU H    3.900 . 4.400 3.334 3.162 3.657     .  0 0 "[    .    1    .    2]" 1 
         47 1  76 SER HB3  1  77 GLU HG2  5.210 . 5.710 4.331 4.070 4.750     .  0 0 "[    .    1    .    2]" 1 
         48 1  76 SER HB3  1  78 GLU HB3  5.340 . 5.840 4.555 4.133 5.312     .  0 0 "[    .    1    .    2]" 1 
         49 1  76 SER HB3  1  78 GLU HB2  4.960 . 5.460 3.013 2.457 3.740     .  0 0 "[    .    1    .    2]" 1 
         50 1  76 SER HB2  1  79 ILE H    5.500 . 6.000 3.270 3.106 3.486     .  0 0 "[    .    1    .    2]" 1 
         51 1  76 SER HB2  1  77 GLU HA   5.070 . 5.570 5.098 4.932 5.233     .  0 0 "[    .    1    .    2]" 1 
         52 1  76 SER HB2  1  77 GLU HG2  5.500 . 6.000 5.571 5.505 5.711     .  0 0 "[    .    1    .    2]" 1 
         53 1  59 SER HB3  1  72 LEU HA   5.030 . 5.530 3.946 3.730 4.067     .  0 0 "[    .    1    .    2]" 1 
         54 1  42 TRP HB3  1  59 SER HB3  5.340 . 5.840 5.162 4.725 5.481     .  0 0 "[    .    1    .    2]" 1 
         55 1  59 SER HB3  1  72 LEU HG   5.500 . 6.000 5.536 4.891 5.698     .  0 0 "[    .    1    .    2]" 1 
         56 1  45 LEU MD1  1  59 SER HB3  6.610 . 7.110 4.114 3.896 4.753     .  0 0 "[    .    1    .    2]" 1 
         57 1  59 SER HB2  1  60 SER H    4.790 . 5.290 3.764 2.685 3.960     .  0 0 "[    .    1    .    2]" 1 
         58 1  59 SER HB2  1  73 GLU H    5.280 . 5.780 4.258 4.080 5.310     .  0 0 "[    .    1    .    2]" 1 
         59 1  42 TRP HZ3  1  59 SER HB2  4.630 . 5.130 3.456 3.131 3.883     .  0 0 "[    .    1    .    2]" 1 
         60 1  59 SER HB2  1  72 LEU HA   4.950 . 5.450 2.445 2.223 3.429     .  0 0 "[    .    1    .    2]" 1 
         61 1  59 SER HB2  1  72 LEU HG   4.530 . 5.030 4.055 3.938 4.739     .  0 0 "[    .    1    .    2]" 1 
         62 1  59 SER HB2  1  72 LEU MD2  5.580 . 6.080 2.168 2.009 2.344     .  0 0 "[    .    1    .    2]" 1 
         63 1  59 SER HB2  1  72 LEU MD1  4.710 . 5.210 1.927 1.851 2.519     .  0 0 "[    .    1    .    2]" 1 
         64 1  45 LEU MD1  1  59 SER HB2  6.610 . 7.110 4.221 3.776 4.496     .  0 0 "[    .    1    .    2]" 1 
         65 1  59 SER HB3  1  73 GLU H    5.500 . 6.000 5.573 4.960 5.679     .  0 0 "[    .    1    .    2]" 1 
         66 1  60 SER QB   1  71 ALA MB   6.050 . 6.550 2.335 2.032 3.771     .  0 0 "[    .    1    .    2]" 1 
         67 1  94 GLY H    1  95 SER HB2  5.500 . 6.000 4.499 3.801 5.048     .  0 0 "[    .    1    .    2]" 1 
         68 1  92 PHE H    1  95 SER HB3  5.200 . 5.700 4.681 4.048 4.940     .  0 0 "[    .    1    .    2]" 1 
         69 1  95 SER HB3  1  96 VAL H    3.860 . 4.360 2.177 2.000 3.123     .  0 0 "[    .    1    .    2]" 1 
         70 1  95 SER H    1  95 SER HB3  3.740 . 4.240 3.607 3.385 3.764     .  0 0 "[    .    1    .    2]" 1 
         71 1  92 PHE HB2  1  95 SER HB3  5.410 . 5.910 4.886 3.715 5.482     .  0 0 "[    .    1    .    2]" 1 
         72 1  38 GLU QG   1  95 SER HB3  5.400 . 5.900 2.719 2.015 4.083     .  0 0 "[    .    1    .    2]" 1 
         73 1  95 SER HB3  1  97 ILE MG   5.670 . 6.170 4.295 3.723 4.730     .  0 0 "[    .    1    .    2]" 1 
         74 1  95 SER HB3  1  96 VAL MG1  6.520 . 7.020 4.411 4.227 4.940     .  0 0 "[    .    1    .    2]" 1 
         75 1  92 PHE HB2  1  95 SER HB2  5.160 . 5.660 3.922 3.560 4.744     .  0 0 "[    .    1    .    2]" 1 
         76 1  93 ARG QB   1  95 SER HB2  6.130 . 6.630 5.298 4.121 5.651     .  0 0 "[    .    1    .    2]" 1 
         77 1  95 SER HB2  1  97 ILE HG12 5.500 . 6.000 5.409 5.071 5.591     .  0 0 "[    .    1    .    2]" 1 
         78 1  95 SER HB2  1  96 VAL MG1  6.610 . 7.110 4.998 4.833 5.525     .  0 0 "[    .    1    .    2]" 1 
         79 1  79 ILE HA   1  83 ALA H    4.750 . 5.250 3.910 3.762 4.038     .  0 0 "[    .    1    .    2]" 1 
         80 1  79 ILE HA   1  81 VAL H    5.370 . 5.870 4.468 4.388 4.824     .  0 0 "[    .    1    .    2]" 1 
         81 1  79 ILE HA   1  82 GLU HA   5.290 . 5.790 5.146 5.009 5.335     .  0 0 "[    .    1    .    2]" 1 
         82 1  79 ILE HA   1  80 LEU HA   5.500 . 6.000 4.859 4.810 4.905     .  0 0 "[    .    1    .    2]" 1 
         83 1  79 ILE HA   1  82 GLU HG3  4.560 . 5.060 3.012 2.751 3.454     .  0 0 "[    .    1    .    2]" 1 
         84 1  79 ILE HA   1  82 GLU HB3  3.670 . 4.170 3.234 2.348 3.455     .  0 0 "[    .    1    .    2]" 1 
         85 1  78 GLU HB3  1  79 ILE HA   5.100 . 5.600 4.409 4.207 4.664     .  0 0 "[    .    1    .    2]" 1 
         86 1  79 ILE HA   1  82 GLU HB2  3.840 . 4.340 2.264 2.109 3.487     .  0 0 "[    .    1    .    2]" 1 
         87 1  79 ILE HA   1  79 ILE HG13 3.590 . 4.090 3.495 3.405 3.608     .  0 0 "[    .    1    .    2]" 1 
         88 1  96 VAL HA   1  97 ILE MG   5.860 . 6.360 4.215 4.064 4.361     .  0 0 "[    .    1    .    2]" 1 
         89 1  96 VAL HA   1  97 ILE HG12 4.240 . 4.740 3.586 3.387 3.699     .  0 0 "[    .    1    .    2]" 1 
         90 1  61 VAL HA   1  70 GLY H    5.310 . 5.810 5.204 4.887 5.419     .  0 0 "[    .    1    .    2]" 1 
         91 1  61 VAL HA   1  70 GLY QA   4.250 . 4.750 2.949 2.338 3.808     .  0 0 "[    .    1    .    2]" 1 
         92 1  61 VAL HA   1  71 ALA H    4.770 . 5.270 3.957 3.535 4.366     .  0 0 "[    .    1    .    2]" 1 
         93 1  31 ILE MD   1  32 THR HA   6.200 . 6.700 5.096 4.837 5.214     .  0 0 "[    .    1    .    2]" 1 
         94 1  31 ILE HA   1  32 THR HA   4.740 . 5.240 4.514 4.434 4.583     .  0 0 "[    .    1    .    2]" 1 
         95 1  31 ILE HB   1  32 THR HA   4.660 . 5.160 4.540 4.379 4.678     .  0 0 "[    .    1    .    2]" 1 
         96 1  31 ILE HG13 1  32 THR HA   4.680 . 5.180 4.150 3.809 4.493     .  0 0 "[    .    1    .    2]" 1 
         97 1  56 THR HA   1  57 THR HA   4.970 . 5.470 4.509 4.348 4.605     .  0 0 "[    .    1    .    2]" 1 
         98 1  53 SER H    1  53 SER HB3  4.130 . 4.630 3.996 3.359 4.239     .  0 0 "[    .    1    .    2]" 1 
         99 1  53 SER HB3  1  54 LEU H    4.840 . 5.340 4.414 3.374 4.636     .  0 0 "[    .    1    .    2]" 1 
        100 1  53 SER HB2  1  86 ARG HG2  5.270 . 5.770 4.211 2.401 5.414     .  0 0 "[    .    1    .    2]" 1 
        101 1  53 SER H    1  53 SER HB2  4.080 . 4.580 3.904 3.669 4.208     .  0 0 "[    .    1    .    2]" 1 
        102 1  32 THR HA   1  71 ALA H    5.470 . 5.970 4.783 4.296 5.180     .  0 0 "[    .    1    .    2]" 1 
        103 1  32 THR HA   1  72 LEU H    4.580 . 5.080 3.895 3.460 4.400     .  0 0 "[    .    1    .    2]" 1 
        104 1  90 ILE HA   1  97 ILE H    5.280 . 5.780 4.823 4.584 5.040     .  0 0 "[    .    1    .    2]" 1 
        105 1  90 ILE HA   1  90 ILE HG13 3.820 . 4.320 3.727 3.612 3.828     .  0 0 "[    .    1    .    2]" 1 
        106 1  90 ILE HA   1  90 ILE HG12 4.100 . 4.600 4.053 3.971 4.194     .  0 0 "[    .    1    .    2]" 1 
        107 1  90 ILE HA   1  92 PHE H    5.500 . 6.000 5.623 5.484 5.742     .  0 0 "[    .    1    .    2]" 1 
        108 1  78 GLU HA   1  80 LEU H    5.260 . 5.760 4.574 4.499 4.666     .  0 0 "[    .    1    .    2]" 1 
        109 1  78 GLU HA   1  78 GLU HG3  3.930 . 4.430 3.003 2.412 3.886     .  0 0 "[    .    1    .    2]" 1 
        110 1  78 GLU HA   1  81 VAL MG2  4.640 . 5.140 3.896 3.821 3.940     .  0 0 "[    .    1    .    2]" 1 
        111 1  35 ASN H    1  69 THR HA   5.500 . 6.000 4.828 4.393 5.216     .  0 0 "[    .    1    .    2]" 1 
        112 1  34 LYS QG   1  69 THR HA   5.750 . 6.250 4.288 3.889 4.630     .  0 0 "[    .    1    .    2]" 1 
        113 1  34 LYS HA   1  69 THR HA   3.930 . 4.430 3.252 2.880 3.687     .  0 0 "[    .    1    .    2]" 1 
        114 1  34 LYS HB2  1  69 THR HA   4.820 . 5.320 4.429 3.386 4.982     .  0 0 "[    .    1    .    2]" 1 
        115 1  89 ASN H    1  98 THR HA   3.510 . 4.010 1.820 1.746 1.925 0.054 17 0 "[    .    1    .    2]" 1 
        116 1  90 ILE H    1  98 THR HA   5.200 . 5.700 4.054 3.722 4.347     .  0 0 "[    .    1    .    2]" 1 
        117 1  98 THR HA   1  99 VAL HA   5.120 . 5.620 4.460 4.388 4.508     .  0 0 "[    .    1    .    2]" 1 
        118 1  89 ASN HA   1  98 THR HA   4.350 . 4.850 2.965 2.583 3.275     .  0 0 "[    .    1    .    2]" 1 
        119 1  89 ASN HB2  1  98 THR HA   4.770 . 5.270 3.327 3.010 3.587     .  0 0 "[    .    1    .    2]" 1 
        120 1  98 THR HA   1  99 VAL MG2  5.190 . 5.690 3.805 3.667 3.970     .  0 0 "[    .    1    .    2]" 1 
        121 1  42 TRP HA   1  61 VAL H    5.500 . 6.000 5.523 5.415 5.591     .  0 0 "[    .    1    .    2]" 1 
        122 1  42 TRP HA   1  44 ASP H    4.560 . 5.060 3.888 3.713 4.135     .  0 0 "[    .    1    .    2]" 1 
        123 1  42 TRP HA   1  46 LYS H    5.130 . 5.630 3.733 3.564 3.882     .  0 0 "[    .    1    .    2]" 1 
        124 1  42 TRP HA   1  45 LEU H    4.460 . 4.960 3.354 3.251 3.521     .  0 0 "[    .    1    .    2]" 1 
        125 1  42 TRP HA   1  42 TRP HZ3  5.020 . 5.520 4.307 4.261 4.365     .  0 0 "[    .    1    .    2]" 1 
        126 1  42 TRP HA   1  45 LEU HB3  4.390 . 4.890 4.107 3.847 4.331     .  0 0 "[    .    1    .    2]" 1 
        127 1  42 TRP HA   1  45 LEU HB2  4.590 . 5.090 2.604 2.381 2.788     .  0 0 "[    .    1    .    2]" 1 
        128 1  50 ARG HA   1  54 LEU HB2  5.150 . 5.650 4.784 3.992 5.226     .  0 0 "[    .    1    .    2]" 1 
        129 1  42 TRP HA   1  61 VAL MG2  4.400 . 4.900 2.057 1.972 2.161     .  0 0 "[    .    1    .    2]" 1 
        130 1  42 TRP HA   1  45 LEU MD1  6.380 . 6.880 3.318 2.825 3.681     .  0 0 "[    .    1    .    2]" 1 
        131 1  46 LYS HA   1  50 ARG HD3  5.450 . 5.950 3.195 2.572 4.256     .  0 0 "[    .    1    .    2]" 1 
        132 1  40 CYS HA   1  41 SER H    3.070 . 3.570 2.613 2.218 3.099     .  0 0 "[    .    1    .    2]" 1 
        133 1  40 CYS HA   1  41 SER HA   5.340 . 5.840 4.672 4.508 4.923     .  0 0 "[    .    1    .    2]" 1 
        134 1  40 CYS HA   1  44 ASP HB3  4.400 . 4.900 4.207 3.536 4.527     .  0 0 "[    .    1    .    2]" 1 
        135 1  40 CYS HA   1  61 VAL MG1  6.610 . 7.110 4.531 3.992 5.180     .  0 0 "[    .    1    .    2]" 1 
        136 1  50 ARG HA   1  53 SER H    4.150 . 4.650 3.372 2.655 4.099     .  0 0 "[    .    1    .    2]" 1 
        137 1  50 ARG HA   1  54 LEU H    3.820 . 4.320 3.877 3.517 3.987     .  0 0 "[    .    1    .    2]" 1 
        138 1  50 ARG HA   1  50 ARG HG3  3.600 . 4.100 3.181 2.126 3.923     .  0 0 "[    .    1    .    2]" 1 
        139 1  50 ARG HA   1  50 ARG HG2  3.630 . 4.130 3.395 2.673 3.747     .  0 0 "[    .    1    .    2]" 1 
        140 1  46 LYS HA   1  50 ARG H    4.980 . 5.480 3.990 3.731 4.279     .  0 0 "[    .    1    .    2]" 1 
        141 1  46 LYS HA   1  49 ALA H    4.290 . 4.790 3.604 3.182 3.897     .  0 0 "[    .    1    .    2]" 1 
        142 1  46 LYS HA   1  47 ASP HA   5.500 . 6.000 4.720 4.592 4.838     .  0 0 "[    .    1    .    2]" 1 
        143 1  46 LYS HA   1  46 LYS HD3  5.500 . 6.000 3.636 2.159 4.681     .  0 0 "[    .    1    .    2]" 1 
        144 1  46 LYS HA   1  46 LYS HD2  5.470 . 5.970 4.008 2.739 4.946     .  0 0 "[    .    1    .    2]" 1 
        145 1  46 LYS HA   1  50 ARG HG3  4.720 . 5.220 4.917 3.887 5.502 0.282 17 0 "[    .    1    .    2]" 1 
        146 1  46 LYS HA   1  49 ALA MB   4.440 . 4.940 2.404 2.084 2.664     .  0 0 "[    .    1    .    2]" 1 
        147 1  46 LYS HA   1  46 LYS HG2  3.970 . 4.470 2.799 2.316 3.897     .  0 0 "[    .    1    .    2]" 1 
        148 1  40 CYS HA   1  44 ASP HB2  4.820 . 5.320 3.871 3.083 4.698     .  0 0 "[    .    1    .    2]" 1 
        149 1  66 PHE HA   1  67 ASP H    3.500 . 4.000 3.476 3.250 3.540     .  0 0 "[    .    1    .    2]" 1 
        150 1  31 ILE HA   1  32 THR H    3.220 . 3.720 2.204 2.103 2.305     .  0 0 "[    .    1    .    2]" 1 
        151 1  31 ILE HA   1 100 GLU H    4.760 . 5.260 4.519 4.401 4.708     .  0 0 "[    .    1    .    2]" 1 
        152 1  31 ILE HA   1 102 ASP HB3  4.820 . 5.320 3.241 2.588 4.116     .  0 0 "[    .    1    .    2]" 1 
        153 1  31 ILE HA   1 102 ASP HB2  4.890 . 5.390 2.973 2.589 3.867     .  0 0 "[    .    1    .    2]" 1 
        154 1  31 ILE HA   1 103 ASP H    5.500 . 6.000 4.441 3.745 5.450     .  0 0 "[    .    1    .    2]" 1 
        155 1  56 THR HA   1  58 PHE H    4.930 . 5.430 4.603 4.455 4.845     .  0 0 "[    .    1    .    2]" 1 
        156 1  56 THR HA   1  74 PHE HB3  5.350 . 5.850 4.659 4.351 5.104     .  0 0 "[    .    1    .    2]" 1 
        157 1  55 GLU HB3  1  56 THR HA   5.500 . 6.000 4.710 3.955 5.444     .  0 0 "[    .    1    .    2]" 1 
        158 1  56 THR HA   1  79 ILE HG12 5.500 . 6.000 5.596 5.510 5.727     .  0 0 "[    .    1    .    2]" 1 
        159 1  56 THR HA   1  79 ILE MG   4.610 . 5.110 2.469 2.241 2.728     .  0 0 "[    .    1    .    2]" 1 
        160 1  56 THR HA   1  79 ILE MD   5.760 . 6.260 2.828 2.753 2.964     .  0 0 "[    .    1    .    2]" 1 
        161 1  81 VAL H    1  82 GLU HA   5.500 . 6.000 5.170 5.139 5.364     .  0 0 "[    .    1    .    2]" 1 
        162 1  82 GLU HA   1  84 LEU H    4.640 . 5.140 4.568 4.377 4.659     .  0 0 "[    .    1    .    2]" 1 
        163 1  53 SER HA   1  53 SER HB3  2.950 . 3.450 2.465 2.354 3.024     .  0 0 "[    .    1    .    2]" 1 
        164 1  82 GLU HA   1  86 ARG QD   6.170 . 6.670 2.609 2.346 3.644     .  0 0 "[    .    1    .    2]" 1 
        165 1  82 GLU HA   1  82 GLU HG3  3.870 . 4.370 3.689 3.535 3.729     .  0 0 "[    .    1    .    2]" 1 
        166 1  80 LEU HA   1  84 LEU H    5.380 . 5.880 4.339 4.241 4.440     .  0 0 "[    .    1    .    2]" 1 
        167 1  80 LEU HA   1  82 GLU H    5.270 . 5.770 4.643 4.553 4.713     .  0 0 "[    .    1    .    2]" 1 
        168 1  74 PHE HB2  1  80 LEU HA   5.180 . 5.680 5.401 5.369 5.457     .  0 0 "[    .    1    .    2]" 1 
        169 1  51 GLU HA   1  51 GLU HG2  3.530 . 4.030 2.913 2.557 3.292     .  0 0 "[    .    1    .    2]" 1 
        170 1  48 LEU MD2  1  51 GLU HA   6.610 . 7.110 5.678 4.872 5.859     .  0 0 "[    .    1    .    2]" 1 
        171 1  32 THR H    1  99 VAL HA   5.270 . 5.770 4.532 4.374 4.678     .  0 0 "[    .    1    .    2]" 1 
        172 1  33 MET H    1  99 VAL HA   5.500 . 6.000 4.815 4.728 4.864     .  0 0 "[    .    1    .    2]" 1 
        173 1  98 THR H    1  99 VAL HA   5.500 . 6.000 4.823 4.682 5.058     .  0 0 "[    .    1    .    2]" 1 
        174 1  33 MET HA   1  99 VAL HA   3.730 . 4.230 2.540 2.455 2.673     .  0 0 "[    .    1    .    2]" 1 
        175 1  33 MET HB2  1  99 VAL HA   5.420 . 5.920 5.336 5.217 5.457     .  0 0 "[    .    1    .    2]" 1 
        176 1  86 ARG HA   1  88 ASN H    4.830 . 5.330 4.417 4.081 4.584     .  0 0 "[    .    1    .    2]" 1 
        177 1  86 ARG HA   1  87 LEU HA   4.690 . 5.190 4.621 4.575 4.656     .  0 0 "[    .    1    .    2]" 1 
        178 1  86 ARG HA   1  86 ARG HG3  3.700 . 4.200 2.519 2.393 2.696     .  0 0 "[    .    1    .    2]" 1 
        179 1  58 PHE HA   1  59 SER H    3.290 . 3.790 2.413 2.346 2.470     .  0 0 "[    .    1    .    2]" 1 
        180 1  85 GLU HA   1  88 ASN HB3  4.790 . 5.290 3.853 3.444 4.300     .  0 0 "[    .    1    .    2]" 1 
        181 1  85 GLU HA   1  85 GLU HG3  3.790 . 4.290 3.075 2.997 3.181     .  0 0 "[    .    1    .    2]" 1 
        182 1  84 LEU HB2  1  85 GLU HA   5.500 . 6.000 4.670 4.513 4.784     .  0 0 "[    .    1    .    2]" 1 
        183 1  77 GLU HA   1  81 VAL H    4.600 . 5.100 3.922 3.767 4.000     .  0 0 "[    .    1    .    2]" 1 
        184 1  29 TYR QD   1  77 GLU HA   4.800 . 5.300 2.750 2.485 2.958     .  0 0 "[    .    1    .    2]" 1 
        185 1  29 TYR QE   1  77 GLU HA   5.170 . 5.670 2.933 2.723 3.217     .  0 0 "[    .    1    .    2]" 1 
        186 1  76 SER HB3  1  77 GLU HA   5.500 . 6.000 5.005 4.787 5.467     .  0 0 "[    .    1    .    2]" 1 
        187 1  77 GLU HA   1  80 LEU HB3  3.650 . 4.150 2.032 1.980 2.093     .  0 0 "[    .    1    .    2]" 1 
        188 1  77 GLU HA   1  77 GLU HG2  3.790 . 4.290 3.695 3.579 3.735     .  0 0 "[    .    1    .    2]" 1 
        189 1  77 GLU HA   1  80 LEU HB2  3.760 . 4.260 3.276 2.908 3.529     .  0 0 "[    .    1    .    2]" 1 
        190 1  77 GLU HA   1  80 LEU MD2  5.210 . 5.710 2.686 2.380 2.949     .  0 0 "[    .    1    .    2]" 1 
        191 1 101 ARG HA   1 103 ASP H    5.310 . 5.810 3.973 3.276 4.387     .  0 0 "[    .    1    .    2]" 1 
        192 1 100 GLU H    1 101 ARG HA   5.500 . 6.000 5.029 4.842 5.274     .  0 0 "[    .    1    .    2]" 1 
        193 1  31 ILE HA   1 101 ARG HA   3.640 . 4.140 2.440 2.034 2.820     .  0 0 "[    .    1    .    2]" 1 
        194 1 101 ARG HA   1 101 ARG HD2  5.460 . 5.960 4.794 4.510 5.299     .  0 0 "[    .    1    .    2]" 1 
        195 1 101 ARG HA   1 102 ASP HB3  4.820 . 5.320 4.414 3.729 4.782     .  0 0 "[    .    1    .    2]" 1 
        196 1  31 ILE MG   1 101 ARG HA   4.440 . 4.940 2.096 1.978 2.398     .  0 0 "[    .    1    .    2]" 1 
        197 1  84 LEU MD2  1 101 ARG HA   5.420 . 5.920 3.521 3.280 3.731     .  0 0 "[    .    1    .    2]" 1 
        198 1 101 ARG HA   1 102 ASP HB2  5.110 . 5.610 4.096 3.808 4.650     .  0 0 "[    .    1    .    2]" 1 
        199 1  84 LEU H    1  85 GLU HA   5.250 . 5.750 5.254 5.222 5.291     .  0 0 "[    .    1    .    2]" 1 
        200 1  38 GLU HA   1  40 CYS H    4.630 . 5.130 3.949 3.261 4.751     .  0 0 "[    .    1    .    2]" 1 
        201 1  38 GLU HA   1  39 GLY HA2  4.620 . 5.120 4.614 4.422 5.099     .  0 0 "[    .    1    .    2]" 1 
        202 1  46 LYS H    1  47 ASP HA   5.500 . 6.000 5.309 5.141 5.445     .  0 0 "[    .    1    .    2]" 1 
        203 1  47 ASP HA   1  48 LEU HA   5.230 . 5.730 4.628 4.510 4.717     .  0 0 "[    .    1    .    2]" 1 
        204 1  47 ASP HA   1  50 ARG HD2  4.820 . 5.320 4.834 4.484 5.083     .  0 0 "[    .    1    .    2]" 1 
        205 1  47 ASP HA   1  50 ARG QB   3.840 . 4.340 3.112 2.384 3.463     .  0 0 "[    .    1    .    2]" 1 
        206 1  47 ASP HA   1  49 ALA MB   5.860 . 6.360 4.928 4.832 5.017     .  0 0 "[    .    1    .    2]" 1 
        207 1  44 ASP HA   1  45 LEU HG   5.500 . 6.000 5.598 5.507 5.718     .  0 0 "[    .    1    .    2]" 1 
        208 1  48 LEU HA   1  51 GLU H    4.500 . 5.000 3.149 2.974 3.455     .  0 0 "[    .    1    .    2]" 1 
        209 1  48 LEU HA   1  52 ASN HD21 5.070 . 5.570 3.457 3.258 3.928     .  0 0 "[    .    1    .    2]" 1 
        210 1  47 ASP HB3  1  48 LEU HA   5.390 . 5.890 4.064 3.866 4.723     .  0 0 "[    .    1    .    2]" 1 
        211 1  48 LEU HA   1  51 GLU HG2  4.540 . 5.040 2.745 2.417 3.978     .  0 0 "[    .    1    .    2]" 1 
        212 1  48 LEU HA   1  51 GLU HB3  4.030 . 4.530 3.954 3.717 4.095     .  0 0 "[    .    1    .    2]" 1 
        213 1  48 LEU HA   1  48 LEU MD2  4.190 . 4.690 3.107 2.087 3.338     .  0 0 "[    .    1    .    2]" 1 
        214 1  48 LEU HA   1  50 ARG H    5.290 . 5.790 4.268 3.932 4.556     .  0 0 "[    .    1    .    2]" 1 
        215 1  47 ASP H    1  48 LEU HA   5.500 . 6.000 5.515 5.446 5.576     .  0 0 "[    .    1    .    2]" 1 
        216 1  48 LEU HA   1  52 ASN H    5.150 . 5.650 4.295 4.198 4.437     .  0 0 "[    .    1    .    2]" 1 
        217 1  48 LEU HA   1  52 ASN HD22 4.890 . 5.390 4.634 4.299 4.911     .  0 0 "[    .    1    .    2]" 1 
        218 1  47 ASP HB2  1  48 LEU HA   5.230 . 5.730 5.358 5.015 5.533     .  0 0 "[    .    1    .    2]" 1 
        219 1  84 LEU HA   1  86 ARG H    5.500 . 6.000 4.175 4.121 4.284     .  0 0 "[    .    1    .    2]" 1 
        220 1  84 LEU HA   1  87 LEU H    5.050 . 5.550 4.312 4.161 4.472     .  0 0 "[    .    1    .    2]" 1 
        221 1  84 LEU HA   1  88 ASN H    5.200 . 5.700 4.188 3.981 4.418     .  0 0 "[    .    1    .    2]" 1 
        222 1  84 LEU HA   1  84 LEU HG   3.960 . 4.460 3.701 3.644 3.778     .  0 0 "[    .    1    .    2]" 1 
        223 1  84 LEU HA   1  84 LEU MD2  3.750 . 4.250 2.103 2.053 2.150     .  0 0 "[    .    1    .    2]" 1 
        224 1  84 LEU HA   1  85 GLU QB   6.170 . 6.670 5.441 5.400 5.460     .  0 0 "[    .    1    .    2]" 1 
        225 1  38 GLU HA   1  40 CYS HA   5.500 . 6.000 5.484 4.976 5.754     .  0 0 "[    .    1    .    2]" 1 
        226 1  38 GLU HA   1  39 GLY HA3  5.500 . 6.000 4.363 4.250 4.718     .  0 0 "[    .    1    .    2]" 1 
        227 1  47 ASP HA   1  50 ARG H    4.000 . 4.500 3.519 3.223 3.768     .  0 0 "[    .    1    .    2]" 1 
        228 1  46 LYS HD3  1  47 ASP HA   5.440 . 5.940 5.288 4.637 5.712     .  0 0 "[    .    1    .    2]" 1 
        229 1  47 ASP HA   1  50 ARG HG3  5.500 . 6.000 4.331 3.052 5.641     .  0 0 "[    .    1    .    2]" 1 
        230 1  44 ASP HA   1  92 PHE HZ   5.500 . 6.000 3.540 3.041 3.887     .  0 0 "[    .    1    .    2]" 1 
        231 1  44 ASP HA   1  47 ASP H    4.200 . 4.700 3.587 3.350 3.764     .  0 0 "[    .    1    .    2]" 1 
        232 1  44 ASP HA   1  48 LEU H    4.900 . 5.400 4.120 3.985 4.254     .  0 0 "[    .    1    .    2]" 1 
        233 1  44 ASP HA   1  47 ASP HB3  3.630 . 4.130 3.384 2.584 3.684     .  0 0 "[    .    1    .    2]" 1 
        234 1  45 LEU HA   1  47 ASP H    5.500 . 6.000 4.464 4.303 4.656     .  0 0 "[    .    1    .    2]" 1 
        235 1  45 LEU HA   1  48 LEU H    4.090 . 4.590 3.310 3.023 3.585     .  0 0 "[    .    1    .    2]" 1 
        236 1  45 LEU HA   1  47 ASP HB3  5.500 . 6.000 5.350 4.794 5.616     .  0 0 "[    .    1    .    2]" 1 
        237 1  45 LEU HA   1  45 LEU HG   3.690 . 4.190 2.918 2.758 3.092     .  0 0 "[    .    1    .    2]" 1 
        238 1  45 LEU HA   1  48 LEU MD1  5.390 . 5.890 4.351 3.962 4.545     .  0 0 "[    .    1    .    2]" 1 
        239 1  44 ASP HA   1  45 LEU HA   5.500 . 6.000 4.753 4.651 4.856     .  0 0 "[    .    1    .    2]" 1 
        240 1  55 GLU HA   1  55 GLU HG3  3.940 . 4.440 2.745 2.225 3.817     .  0 0 "[    .    1    .    2]" 1 
        241 1  55 GLU HA   1  79 ILE MD   6.450 . 6.950 4.948 4.207 5.424     .  0 0 "[    .    1    .    2]" 1 
        242 1  92 PHE QD   1  93 ARG HA   6.170 . 6.670 4.636 4.213 5.654     .  0 0 "[    .    1    .    2]" 1 
        243 1  93 ARG HA   1  95 SER H    5.270 . 5.770 4.881 4.678 5.081     .  0 0 "[    .    1    .    2]" 1 
        244 1  92 PHE HA   1  93 ARG HA   4.530 . 5.030 4.494 4.331 4.540     .  0 0 "[    .    1    .    2]" 1 
        245 1  93 ARG HA   1  94 GLY HA3  5.480 . 5.980 4.745 4.554 5.186     .  0 0 "[    .    1    .    2]" 1 
        246 1  91 GLU HG2  1  93 ARG HA   5.500 . 6.000 4.765 3.816 5.520     .  0 0 "[    .    1    .    2]" 1 
        247 1  59 SER HA   1  71 ALA H    5.500 . 6.000 4.165 3.803 4.900     .  0 0 "[    .    1    .    2]" 1 
        248 1  59 SER HA   1  73 GLU H    4.510 . 5.010 3.500 3.340 3.643     .  0 0 "[    .    1    .    2]" 1 
        249 1  41 SER HA   1  44 ASP H    5.100 . 5.600 4.690 4.520 4.969     .  0 0 "[    .    1    .    2]" 1 
        250 1  41 SER HA   1  45 LEU H    5.500 . 6.000 5.154 5.072 5.258     .  0 0 "[    .    1    .    2]" 1 
        251 1  41 SER HA   1  42 TRP HB2  5.220 . 5.720 4.809 4.696 4.962     .  0 0 "[    .    1    .    2]" 1 
        252 1  41 SER HA   1  61 VAL HB   4.230 . 4.730 3.013 2.657 3.375     .  0 0 "[    .    1    .    2]" 1 
        253 1  41 SER HA   1  61 VAL MG1  5.130 . 5.630 2.304 2.050 2.849     .  0 0 "[    .    1    .    2]" 1 
        254 1  41 SER HA   1  61 VAL MG2  4.940 . 5.440 3.838 3.533 4.149     .  0 0 "[    .    1    .    2]" 1 
        255 1  59 SER HA   1  72 LEU HA   3.660 . 4.160 2.154 2.021 2.290     .  0 0 "[    .    1    .    2]" 1 
        256 1  59 SER HA   1  72 LEU MD1  4.670 . 5.170 3.284 2.661 3.423     .  0 0 "[    .    1    .    2]" 1 
        257 1  59 SER HA   1  72 LEU HG   5.450 . 5.950 5.574 5.164 5.663     .  0 0 "[    .    1    .    2]" 1 
        258 1  76 SER HA   1  77 GLU HB3  4.730 . 5.230 4.675 4.466 4.786     .  0 0 "[    .    1    .    2]" 1 
        259 1  49 ALA HA   1  51 GLU H    5.180 . 5.680 4.284 4.090 4.540     .  0 0 "[    .    1    .    2]" 1 
        260 1  49 ALA HA   1  52 ASN HD21 4.730 . 5.230 4.173 3.989 4.542     .  0 0 "[    .    1    .    2]" 1 
        261 1  49 ALA HA   1  52 ASN H    4.370 . 4.870 3.323 3.106 3.477     .  0 0 "[    .    1    .    2]" 1 
        262 1  49 ALA HA   1  52 ASN HD22 5.450 . 5.950 5.442 5.313 5.559     .  0 0 "[    .    1    .    2]" 1 
        263 1  48 LEU HA   1  49 ALA HA   4.700 . 5.200 4.793 4.751 4.841     .  0 0 "[    .    1    .    2]" 1 
        264 1  49 ALA HA   1  54 LEU HB3  4.050 . 4.550 3.937 3.362 4.411     .  0 0 "[    .    1    .    2]" 1 
        265 1  49 ALA HA   1  54 LEU HB2  3.830 . 4.330 2.586 2.235 3.096     .  0 0 "[    .    1    .    2]" 1 
        266 1  49 ALA HA   1  87 LEU MD1  5.070 . 5.570 3.397 2.849 3.907     .  0 0 "[    .    1    .    2]" 1 
        267 1  48 LEU MD1  1  49 ALA HA   6.560 . 7.060 4.783 2.643 5.351     .  0 0 "[    .    1    .    2]" 1 
        268 1  92 PHE HA   1  93 ARG QB   6.170 . 6.670 4.270 3.660 4.720     .  0 0 "[    .    1    .    2]" 1 
        269 1  76 SER HA   1  78 GLU H    4.650 . 5.150 3.699 3.453 3.844     .  0 0 "[    .    1    .    2]" 1 
        270 1  76 SER HA   1  77 GLU HA   4.660 . 5.160 4.396 4.317 4.451     .  0 0 "[    .    1    .    2]" 1 
        271 1  76 SER HA   1  77 GLU HG2  5.500 . 6.000 3.915 3.593 4.456     .  0 0 "[    .    1    .    2]" 1 
        272 1  27 LYS HB2  1  76 SER HA   5.450 . 5.950 2.271 2.070 3.153     .  0 0 "[    .    1    .    2]" 1 
        273 1  26 ALA MB   1  27 LYS HA   5.500 . 6.000 4.438 4.176 4.529     .  0 0 "[    .    1    .    2]" 1 
        274 1  57 THR H    1  74 PHE HA   4.190 . 4.690 3.021 2.578 3.610     .  0 0 "[    .    1    .    2]" 1 
        275 1  58 PHE QD   1  74 PHE HA   6.050 . 6.550 5.272 4.728 5.451     .  0 0 "[    .    1    .    2]" 1 
        276 1  74 PHE HA   1  79 ILE HB   5.500 . 6.000 5.200 4.967 5.478     .  0 0 "[    .    1    .    2]" 1 
        277 1  57 THR MG   1  74 PHE HA   5.200 . 5.700 4.340 4.234 4.386     .  0 0 "[    .    1    .    2]" 1 
        278 1  92 PHE HA   1  92 PHE QD   4.130 . 4.630 2.619 2.308 2.837     .  0 0 "[    .    1    .    2]" 1 
        279 1  48 LEU HG   1  92 PHE HA   4.990 . 5.490 3.876 2.636 4.394     .  0 0 "[    .    1    .    2]" 1 
        280 1  83 ALA HA   1  87 LEU H    4.380 . 4.880 2.898 2.558 3.111     .  0 0 "[    .    1    .    2]" 1 
        281 1  83 ALA HA   1  85 GLU H    5.090 . 5.590 4.150 3.899 4.253     .  0 0 "[    .    1    .    2]" 1 
        282 1  83 ALA HA   1  86 ARG HA   5.470 . 5.970 4.961 4.748 5.032     .  0 0 "[    .    1    .    2]" 1 
        283 1  82 GLU HB3  1  83 ALA HA   5.480 . 5.980 3.945 3.812 4.788     .  0 0 "[    .    1    .    2]" 1 
        284 1  83 ALA HA   1  86 ARG HB3  3.880 . 4.380 3.118 2.645 3.203     .  0 0 "[    .    1    .    2]" 1 
        285 1  83 ALA HA   1  86 ARG HB2  3.950 . 4.450 2.432 2.320 2.913     .  0 0 "[    .    1    .    2]" 1 
        286 1  83 ALA HA   1  87 LEU HG   4.600 . 5.100 4.851 4.751 5.034     .  0 0 "[    .    1    .    2]" 1 
        287 1  54 LEU MD1  1  83 ALA HA   5.900 . 6.400 3.673 3.209 4.123     .  0 0 "[    .    1    .    2]" 1 
        288 1  83 ALA HA   1  87 LEU MD1  6.020 . 6.520 2.152 2.031 2.340     .  0 0 "[    .    1    .    2]" 1 
        289 1  30 ARG HA   1  74 PHE H    4.730 . 5.230 4.376 4.173 4.643     .  0 0 "[    .    1    .    2]" 1 
        290 1  29 TYR HB2  1  30 ARG HA   5.250 . 5.750 4.486 4.183 5.080     .  0 0 "[    .    1    .    2]" 1 
        291 1  30 ARG HA   1  73 GLU HB2  3.940 . 4.440 3.317 2.775 3.588     .  0 0 "[    .    1    .    2]" 1 
        292 1  30 ARG HA   1  31 ILE MG   5.800 . 6.300 4.009 3.737 4.292     .  0 0 "[    .    1    .    2]" 1 
        293 1  30 ARG HA   1  72 LEU H    5.170 . 5.670 4.840 4.550 5.093     .  0 0 "[    .    1    .    2]" 1 
        294 1  89 ASN HA   1  98 THR HB   5.350 . 5.850 4.940 4.604 5.207     .  0 0 "[    .    1    .    2]" 1 
        295 1  99 VAL HA   1 100 GLU HA   4.880 . 5.380 4.498 4.467 4.522     .  0 0 "[    .    1    .    2]" 1 
        296 1  84 LEU HB2  1 100 GLU HA   4.990 . 5.490 5.287 5.222 5.341     .  0 0 "[    .    1    .    2]" 1 
        297 1  84 LEU MD2  1 100 GLU HA   4.490 . 4.990 2.038 1.924 2.138     .  0 0 "[    .    1    .    2]" 1 
        298 1  88 ASN HA   1  89 ASN H    3.160 . 3.660 2.092 1.971 2.181     .  0 0 "[    .    1    .    2]" 1 
        299 1  88 ASN HA   1  99 VAL H    3.960 . 4.460 2.244 1.918 2.464     .  0 0 "[    .    1    .    2]" 1 
        300 1  88 ASN HA   1  98 THR HA   3.830 . 4.330 2.669 2.524 2.969     .  0 0 "[    .    1    .    2]" 1 
        301 1  87 LEU HB3  1  88 ASN HA   5.100 . 5.600 4.438 4.113 4.612     .  0 0 "[    .    1    .    2]" 1 
        302 1  88 ASN HA   1  98 THR MG   6.180 . 6.680 3.733 3.268 4.036     .  0 0 "[    .    1    .    2]" 1 
        303 1  88 ASN HA   1  99 VAL MG2  4.410 . 4.910 2.100 2.013 2.198     .  0 0 "[    .    1    .    2]" 1 
        304 1  88 ASN HA   1  89 ASN HA   4.270 . 4.770 4.229 4.125 4.278     .  0 0 "[    .    1    .    2]" 1 
        305 1  87 LEU HA   1  90 ILE MG   4.260 . 4.760 2.422 2.069 3.472     .  0 0 "[    .    1    .    2]" 1 
        306 1  87 LEU HA   1  87 LEU MD1  4.160 . 4.660 2.781 2.524 2.977     .  0 0 "[    .    1    .    2]" 1 
        307 1  28 ARG HA   1  29 TYR QD   5.260 . 5.760 4.001 3.278 4.441     .  0 0 "[    .    1    .    2]" 1 
        308 1  28 ARG HA   1  29 TYR HB3  4.890 . 5.390 4.503 4.081 4.989     .  0 0 "[    .    1    .    2]" 1 
        309 1  28 ARG HA   1  28 ARG QD   4.850 . 5.350 3.972 2.342 4.475     .  0 0 "[    .    1    .    2]" 1 
        310 1  31 ILE H    1  73 GLU HA   4.490 . 4.990 3.675 3.374 3.870     .  0 0 "[    .    1    .    2]" 1 
        311 1  58 PHE QD   1  73 GLU HA   5.950 . 6.450 5.268 5.007 5.503     .  0 0 "[    .    1    .    2]" 1 
        312 1  30 ARG HA   1  73 GLU HA   3.790 . 4.290 2.627 2.453 2.834     .  0 0 "[    .    1    .    2]" 1 
        313 1  30 ARG HB3  1  73 GLU HA   5.260 . 5.760 5.452 5.279 5.597     .  0 0 "[    .    1    .    2]" 1 
        314 1  72 LEU HB2  1  73 GLU HA   4.950 . 5.450 4.734 4.391 4.973     .  0 0 "[    .    1    .    2]" 1 
        315 1  33 MET HA   1  98 THR H    4.970 . 5.470 4.373 4.131 4.726     .  0 0 "[    .    1    .    2]" 1 
        316 1  33 MET HA   1  33 MET HG2  4.210 . 4.710 2.606 2.425 2.974     .  0 0 "[    .    1    .    2]" 1 
        317 1  33 MET HA   1  34 LYS QG   5.880 . 6.380 4.394 3.405 5.362     .  0 0 "[    .    1    .    2]" 1 
        318 1  33 MET HA   1  99 VAL MG1  4.740 . 5.240 2.063 1.972 2.188     .  0 0 "[    .    1    .    2]" 1 
        319 1  86 ARG H    1  87 LEU HA   5.040 . 5.540 4.837 4.755 4.907     .  0 0 "[    .    1    .    2]" 1 
        320 1  35 ASN HA   1  98 THR H    5.020 . 5.520 4.135 3.397 4.652     .  0 0 "[    .    1    .    2]" 1 
        321 1  72 LEU HA   1  72 LEU MD1  4.260 . 4.760 2.300 2.126 2.542     .  0 0 "[    .    1    .    2]" 1 
        322 1  65 ASP HA   1  66 PHE QD   6.170 . 6.670 4.955 4.110 5.429     .  0 0 "[    .    1    .    2]" 1 
        323 1  72 LEU HA   1  72 LEU HG   4.170 . 4.670 3.757 3.592 3.940     .  0 0 "[    .    1    .    2]" 1 
        324 1 102 ASP HA   1 103 ASP H    3.550 . 4.050 3.451 2.442 3.616     .  0 0 "[    .    1    .    2]" 1 
        325 1  70 GLY H    1  71 ALA HA   5.500 . 6.000 4.981 4.711 5.249     .  0 0 "[    .    1    .    2]" 1 
        326 1  45 LEU MD1  1  71 ALA HA   6.610 . 7.110 5.095 4.698 5.521     .  0 0 "[    .    1    .    2]" 1 
        327 1  31 ILE H    1  71 ALA HA   4.870 . 5.370 4.436 4.199 4.914     .  0 0 "[    .    1    .    2]" 1 
        328 1  33 MET H    1  71 ALA HA   4.110 . 4.610 3.334 3.055 3.582     .  0 0 "[    .    1    .    2]" 1 
        329 1  31 ILE HA   1  71 ALA HA   5.000 . 5.500 5.181 5.132 5.209     .  0 0 "[    .    1    .    2]" 1 
        330 1  32 THR HA   1  71 ALA HA   3.680 . 4.180 2.420 2.106 2.833     .  0 0 "[    .    1    .    2]" 1 
        331 1  32 THR HB   1  71 ALA HA   5.460 . 5.960 5.312 4.924 5.608     .  0 0 "[    .    1    .    2]" 1 
        332 1  70 GLY QA   1  71 ALA HA   6.170 . 6.670 3.892 3.798 4.006     .  0 0 "[    .    1    .    2]" 1 
        333 1  33 MET HG3  1  71 ALA HA   4.410 . 4.910 3.698 3.085 4.250     .  0 0 "[    .    1    .    2]" 1 
        334 1  31 ILE HB   1  71 ALA HA   5.420 . 5.920 5.229 4.938 5.520     .  0 0 "[    .    1    .    2]" 1 
        335 1  31 ILE HG13 1  71 ALA HA   5.190 . 5.690 3.671 3.320 4.030     .  0 0 "[    .    1    .    2]" 1 
        336 1  31 ILE MD   1  71 ALA HA   6.530 . 7.030 4.972 4.509 5.342     .  0 0 "[    .    1    .    2]" 1 
        337 1  59 SER HA   1  71 ALA HA   5.500 . 6.000 5.128 5.005 5.293     .  0 0 "[    .    1    .    2]" 1 
        338 1 101 ARG HB2  1 104 ASN HA   4.980 . 5.480 4.886 3.547 5.192     .  0 0 "[    .    1    .    2]" 1 
        339 1 103 ASP HA   1 104 ASN HA   4.910 . 5.410 4.602 4.342 4.847     .  0 0 "[    .    1    .    2]" 1 
        340 1  31 ILE H    1  72 LEU HB3  5.500 . 6.000 4.405 4.085 4.599     .  0 0 "[    .    1    .    2]" 1 
        341 1  29 TYR QE   1  72 LEU HB3  5.470 . 5.970 3.843 3.499 4.093     .  0 0 "[    .    1    .    2]" 1 
        342 1  71 ALA HA   1  72 LEU HB3  5.450 . 5.950 5.559 5.505 5.639     .  0 0 "[    .    1    .    2]" 1 
        343 1  31 ILE HG13 1  72 LEU HB3  5.060 . 5.560 3.838 3.423 4.056     .  0 0 "[    .    1    .    2]" 1 
        344 1  54 LEU MD1  1  72 LEU HB2  6.400 . 6.900 4.090 3.834 4.317     .  0 0 "[    .    1    .    2]" 1 
        345 1  29 TYR QE   1  72 LEU HB2  5.530 . 6.030 3.818 3.222 4.381     .  0 0 "[    .    1    .    2]" 1 
        346 1  59 SER HA   1  72 LEU HB2  5.500 . 6.000 5.046 4.926 5.191     .  0 0 "[    .    1    .    2]" 1 
        347 1  31 ILE HG13 1  72 LEU HB2  5.250 . 5.750 2.244 2.074 2.373     .  0 0 "[    .    1    .    2]" 1 
        348 1  67 ASP H    1  68 GLY HA3  5.360 . 5.860 4.420 4.127 4.653     .  0 0 "[    .    1    .    2]" 1 
        349 1  66 PHE QE   1  68 GLY HA3  5.460 . 5.960 4.825 4.293 4.963     .  0 0 "[    .    1    .    2]" 1 
        350 1  68 GLY HA3  1  69 THR MG   6.610 . 7.110 4.504 4.321 4.728     .  0 0 "[    .    1    .    2]" 1 
        351 1  62 ASN H    1  68 GLY HA3  4.890 . 5.390 4.062 2.208 4.971     .  0 0 "[    .    1    .    2]" 1 
        352 1  62 ASN HA   1  68 GLY HA3  5.500 . 6.000 4.112 2.133 5.557     .  0 0 "[    .    1    .    2]" 1 
        353 1  65 ASP HB3  1  68 GLY HA3  5.270 . 5.770 4.908 4.148 5.508     .  0 0 "[    .    1    .    2]" 1 
        354 1  62 ASN H    1  68 GLY HA2  5.000 . 5.500 4.053 2.493 5.109     .  0 0 "[    .    1    .    2]" 1 
        355 1  67 ASP H    1  68 GLY HA2  5.450 . 5.950 3.756 3.371 4.185     .  0 0 "[    .    1    .    2]" 1 
        356 1  68 GLY HA2  1  69 THR MG   6.610 . 7.110 3.982 3.579 4.636     .  0 0 "[    .    1    .    2]" 1 
        357 1  61 VAL MG1  1  68 GLY HA2  6.610 . 7.110 4.393 3.313 5.161     .  0 0 "[    .    1    .    2]" 1 
        358 1  60 SER H    1  70 GLY QA   6.170 . 6.670 4.447 3.712 4.924     .  0 0 "[    .    1    .    2]" 1 
        359 1  33 MET HB3  1  70 GLY QA   6.170 . 6.670 4.748 3.961 5.500     .  0 0 "[    .    1    .    2]" 1 
        360 1  91 GLU HG3  1  94 GLY HA3  5.500 . 6.000 5.473 5.240 5.569     .  0 0 "[    .    1    .    2]" 1 
        361 1  91 GLU HG2  1  94 GLY HA3  4.930 . 5.430 4.648 4.153 4.898     .  0 0 "[    .    1    .    2]" 1 
        362 1  38 GLU QB   1  39 GLY HA3  5.850 . 6.350 4.927 4.359 5.332     .  0 0 "[    .    1    .    2]" 1 
        363 1  30 ARG QD   1  31 ILE MD   7.410 . 7.910 5.510 5.384 5.640     .  0 0 "[    .    1    .    2]" 1 
        364 1 101 ARG H    1 101 ARG HD2  5.330 . 5.830 3.839 3.300 4.508     .  0 0 "[    .    1    .    2]" 1 
        365 1 101 ARG HB3  1 101 ARG HD2  4.060 . 4.560 2.734 2.225 4.187     .  0 0 "[    .    1    .    2]" 1 
        366 1  84 LEU MD2  1 101 ARG HD2  6.610 . 7.110 5.272 4.565 5.605     .  0 0 "[    .    1    .    2]" 1 
        367 1  86 ARG H    1  86 ARG QD   5.690 . 6.190 2.968 2.800 3.615     .  0 0 "[    .    1    .    2]" 1 
        368 1  82 GLU HG3  1  86 ARG QD   5.510 . 6.010 4.993 4.441 5.080     .  0 0 "[    .    1    .    2]" 1 
        369 1  86 ARG QD   1  87 LEU MD1  7.410 . 7.910 4.302 4.228 4.394     .  0 0 "[    .    1    .    2]" 1 
        370 1  85 GLU QB   1  86 ARG QD   6.190 . 6.690 2.568 2.338 3.548     .  0 0 "[    .    1    .    2]" 1 
        371 1  83 ALA MB   1  86 ARG QD   7.410 . 7.910 5.224 5.089 5.598     .  0 0 "[    .    1    .    2]" 1 
        372 1  50 ARG HD3  1  51 GLU H    5.500 . 6.000 5.492 5.120 5.759     .  0 0 "[    .    1    .    2]" 1 
        373 1  47 ASP HA   1  50 ARG HD3  5.120 . 5.620 4.184 3.603 4.873     .  0 0 "[    .    1    .    2]" 1 
        374 1  25 PRO QD   1  28 ARG QD   4.420 . 4.920 3.355 2.258 3.576     .  0 0 "[    .    1    .    2]" 1 
        375 1  25 PRO HA   1  28 ARG QD   6.170 . 6.670 5.498 4.594 5.656     .  0 0 "[    .    1    .    2]" 1 
        376 1  54 LEU HB3  1  55 GLU H    5.020 . 5.520 2.737 2.350 3.230     .  0 0 "[    .    1    .    2]" 1 
        377 1  54 LEU H    1  54 LEU HB3  4.150 . 4.650 3.428 3.120 3.630     .  0 0 "[    .    1    .    2]" 1 
        378 1  49 ALA MB   1  54 LEU HB3  4.840 . 5.340 2.320 1.989 2.733     .  0 0 "[    .    1    .    2]" 1 
        379 1  49 ALA MB   1  54 LEU HB2  5.040 . 5.540 2.108 1.928 2.642     .  0 0 "[    .    1    .    2]" 1 
        380 1  50 ARG H    1  50 ARG HD3  5.500 . 6.000 3.282 2.794 4.008     .  0 0 "[    .    1    .    2]" 1 
        381 1  58 PHE HB3  1  72 LEU MD1  6.610 . 7.110 5.620 5.486 5.705     .  0 0 "[    .    1    .    2]" 1 
        382 1  86 ARG H    1  87 LEU HB3  5.500 . 6.000 5.535 5.439 5.599     .  0 0 "[    .    1    .    2]" 1 
        383 1  83 ALA HA   1  87 LEU HB3  5.490 . 5.990 4.658 4.283 4.930     .  0 0 "[    .    1    .    2]" 1 
        384 1  87 LEU HB3  1  99 VAL MG1  5.020 . 5.520 2.251 2.120 2.376     .  0 0 "[    .    1    .    2]" 1 
        385 1  48 LEU MD1  1  87 LEU HB2  6.610 . 7.110 5.663 5.107 5.880     .  0 0 "[    .    1    .    2]" 1 
        386 1  87 LEU HB2  1  88 ASN H    5.460 . 5.960 3.818 3.645 3.947     .  0 0 "[    .    1    .    2]" 1 
        387 1  27 LYS QE   1  29 TYR QD   6.930 . 7.430 3.671 2.660 3.900     .  0 0 "[    .    1    .    2]" 1 
        388 1  27 LYS QE   1  77 GLU HA   4.870 . 5.370 3.833 3.242 4.388     .  0 0 "[    .    1    .    2]" 1 
        389 1  27 LYS QE   1  29 TYR HB3  4.110 . 4.610 2.674 2.049 3.137     .  0 0 "[    .    1    .    2]" 1 
        390 1  58 PHE HB2  1  73 GLU H    5.500 . 6.000 5.715 5.601 5.835     .  0 0 "[    .    1    .    2]" 1 
        391 1  74 PHE HB3  1  80 LEU H    5.500 . 6.000 4.294 4.129 4.470     .  0 0 "[    .    1    .    2]" 1 
        392 1  29 TYR QD   1  74 PHE HB3  6.170 . 6.670 3.784 3.516 4.039     .  0 0 "[    .    1    .    2]" 1 
        393 1  74 PHE HB3  1  76 SER H    4.510 . 5.010 2.285 1.964 2.576     .  0 0 "[    .    1    .    2]" 1 
        394 1  73 GLU QG   1  74 PHE HB3  5.650 . 6.150 4.992 4.728 5.137     .  0 0 "[    .    1    .    2]" 1 
        395 1  74 PHE HB3  1  79 ILE HB   4.160 . 4.660 2.782 2.508 2.998     .  0 0 "[    .    1    .    2]" 1 
        396 1  74 PHE HB3  1  79 ILE MG   5.000 . 5.500 3.811 3.532 4.198     .  0 0 "[    .    1    .    2]" 1 
        397 1  74 PHE HB3  1  79 ILE MD   5.690 . 6.190 3.981 3.841 4.196     .  0 0 "[    .    1    .    2]" 1 
        398 1 103 ASP HB3  1 104 ASN H    5.450 . 5.950 4.146 2.227 4.572     .  0 0 "[    .    1    .    2]" 1 
        399 1  29 TYR QD   1  74 PHE HB2  5.880 . 6.380 4.735 4.429 4.994     .  0 0 "[    .    1    .    2]" 1 
        400 1  74 PHE HB2  1  79 ILE HB   4.150 . 4.650 2.679 2.304 2.994     .  0 0 "[    .    1    .    2]" 1 
        401 1  74 PHE HB2  1  79 ILE MG   5.320 . 5.820 2.866 2.512 3.378     .  0 0 "[    .    1    .    2]" 1 
        402 1  74 PHE HB2  1  79 ILE MD   5.910 . 6.410 3.609 3.385 3.949     .  0 0 "[    .    1    .    2]" 1 
        403 1  84 LEU H    1  84 LEU HB3  3.770 . 4.270 3.670 3.639 3.738     .  0 0 "[    .    1    .    2]" 1 
        404 1  84 LEU HB3  1  85 GLU H    4.170 . 4.670 3.843 3.763 3.964     .  0 0 "[    .    1    .    2]" 1 
        405 1  84 LEU HB3  1  85 GLU HA   5.500 . 6.000 4.586 4.487 4.730     .  0 0 "[    .    1    .    2]" 1 
        406 1  32 THR H    1 102 ASP HB3  5.190 . 5.690 4.093 3.503 5.202     .  0 0 "[    .    1    .    2]" 1 
        407 1 102 ASP H    1 102 ASP HB3  4.110 . 4.610 2.631 2.233 3.087     .  0 0 "[    .    1    .    2]" 1 
        408 1  32 THR HB   1 102 ASP HB3  5.500 . 6.000 4.837 4.404 5.694     .  0 0 "[    .    1    .    2]" 1 
        409 1  30 ARG HB3  1 102 ASP HB3  4.460 . 4.960 3.269 2.602 3.833     .  0 0 "[    .    1    .    2]" 1 
        410 1  32 THR MG   1 102 ASP HB3  6.500 . 7.000 5.361 5.192 5.539     .  0 0 "[    .    1    .    2]" 1 
        411 1  31 ILE MG   1 102 ASP HB3  6.610 . 7.110 4.922 4.446 5.565     .  0 0 "[    .    1    .    2]" 1 
        412 1  32 THR HB   1 102 ASP HB2  5.500 . 6.000 3.311 2.758 4.008     .  0 0 "[    .    1    .    2]" 1 
        413 1  31 ILE MG   1 102 ASP HB2  6.610 . 7.110 4.791 4.464 5.516     .  0 0 "[    .    1    .    2]" 1 
        414 1  44 ASP H    1  45 LEU HB3  5.500 . 6.000 5.645 5.625 5.676     .  0 0 "[    .    1    .    2]" 1 
        415 1  45 LEU HB3  1  46 LYS H    4.440 . 4.940 3.476 3.266 3.746     .  0 0 "[    .    1    .    2]" 1 
        416 1  45 LEU HB3  1  61 VAL MG2  4.830 . 5.330 3.962 3.711 4.095     .  0 0 "[    .    1    .    2]" 1 
        417 1  31 ILE MG   1  80 LEU HB2  4.650 . 5.150 2.984 2.486 3.403     .  0 0 "[    .    1    .    2]" 1 
        418 1  44 ASP HB3  1  46 LYS H    5.500 . 6.000 5.365 4.780 5.550     .  0 0 "[    .    1    .    2]" 1 
        419 1  44 ASP HB3  1  92 PHE HZ   4.930 . 5.430 2.216 2.080 2.799     .  0 0 "[    .    1    .    2]" 1 
        420 1  40 CYS HB2  1  44 ASP HB3  5.350 . 5.850 4.235 2.476 5.440     .  0 0 "[    .    1    .    2]" 1 
        421 1  44 ASP HB3  1  45 LEU HG   5.490 . 5.990 4.012 3.020 4.236     .  0 0 "[    .    1    .    2]" 1 
        422 1  92 PHE H    1  92 PHE HB3  4.180 . 4.680 2.323 2.204 2.482     .  0 0 "[    .    1    .    2]" 1 
        423 1  92 PHE HB3  1  93 ARG H    5.270 . 5.770 4.497 4.358 4.593     .  0 0 "[    .    1    .    2]" 1 
        424 1  92 PHE HB3  1  97 ILE MG   5.660 . 6.160 3.739 3.523 4.008     .  0 0 "[    .    1    .    2]" 1 
        425 1  90 ILE MD   1  92 PHE HB3  6.050 . 6.550 4.857 4.185 5.175     .  0 0 "[    .    1    .    2]" 1 
        426 1  48 LEU MD1  1  92 PHE HB3  6.520 . 7.020 3.722 3.361 5.432     .  0 0 "[    .    1    .    2]" 1 
        427 1  92 PHE HB2  1  93 ARG H    5.170 . 5.670 4.593 4.473 4.670     .  0 0 "[    .    1    .    2]" 1 
        428 1  92 PHE HB2  1  96 VAL MG1  6.610 . 7.110 5.533 5.249 5.610     .  0 0 "[    .    1    .    2]" 1 
        429 1  92 PHE HB2  1  97 ILE HB   5.500 . 6.000 5.246 4.770 5.381     .  0 0 "[    .    1    .    2]" 1 
        430 1  41 SER H    1  44 ASP HB2  4.220 . 4.720 2.214 1.981 2.638     .  0 0 "[    .    1    .    2]" 1 
        431 1  44 ASP HB2  1  92 PHE QE   5.020 . 5.520 4.184 3.734 4.538     .  0 0 "[    .    1    .    2]" 1 
        432 1  44 ASP HB2  1  92 PHE HZ   4.470 . 4.970 3.474 2.933 4.115     .  0 0 "[    .    1    .    2]" 1 
        433 1  44 ASP HB2  1  45 LEU HG   5.500 . 6.000 3.594 3.175 4.242     .  0 0 "[    .    1    .    2]" 1 
        434 1 102 ASP H    1 102 ASP HB2  4.120 . 4.620 2.846 2.436 3.345     .  0 0 "[    .    1    .    2]" 1 
        435 1 102 ASP HB2  1 103 ASP H    5.500 . 6.000 4.124 3.564 4.533     .  0 0 "[    .    1    .    2]" 1 
        436 1  80 LEU HB3  1  81 VAL H    4.280 . 4.780 2.745 2.544 2.923     .  0 0 "[    .    1    .    2]" 1 
        437 1  77 GLU HB3  1  80 LEU HB3  4.700 . 5.200 3.843 3.608 4.160     .  0 0 "[    .    1    .    2]" 1 
        438 1  79 ILE H    1  80 LEU HB3  5.450 . 5.950 4.285 4.144 4.389     .  0 0 "[    .    1    .    2]" 1 
        439 1  47 ASP H    1  48 LEU HB3  5.500 . 6.000 5.304 5.138 5.450     .  0 0 "[    .    1    .    2]" 1 
        440 1  48 LEU HB3  1  92 PHE QE   6.170 . 6.670 3.632 2.156 3.906     .  0 0 "[    .    1    .    2]" 1 
        441 1  45 LEU HA   1  48 LEU HB3  4.020 . 4.520 2.799 2.468 3.078     .  0 0 "[    .    1    .    2]" 1 
        442 1  48 LEU HB3  1  97 ILE MD   6.610 . 7.110 3.830 3.546 4.111     .  0 0 "[    .    1    .    2]" 1 
        443 1  80 LEU HB2  1  81 VAL H    4.510 . 5.010 3.975 3.894 4.071     .  0 0 "[    .    1    .    2]" 1 
        444 1  29 TYR QD   1  80 LEU HB2  5.980 . 6.480 3.006 2.948 3.068     .  0 0 "[    .    1    .    2]" 1 
        445 1  74 PHE HB2  1  80 LEU HB2  5.060 . 5.560 5.334 5.266 5.413     .  0 0 "[    .    1    .    2]" 1 
        446 1  48 LEU HB2  1  92 PHE HZ   5.500 . 6.000 3.548 3.214 3.775     .  0 0 "[    .    1    .    2]" 1 
        447 1  45 LEU HA   1  48 LEU HB2  4.330 . 4.830 3.923 3.531 4.353     .  0 0 "[    .    1    .    2]" 1 
        448 1  48 LEU HB2  1  97 ILE MD   6.610 . 7.110 4.524 4.225 4.850     .  0 0 "[    .    1    .    2]" 1 
        449 1  47 ASP HB3  1  48 LEU HB2  5.500 . 6.000 4.339 4.056 4.720     .  0 0 "[    .    1    .    2]" 1 
        450 1  31 ILE HB   1  80 LEU MD1  6.050 . 6.550 3.907 3.746 3.979     .  0 0 "[    .    1    .    2]" 1 
        451 1  31 ILE HB   1 102 ASP H    5.220 . 5.720 4.773 4.290 5.123     .  0 0 "[    .    1    .    2]" 1 
        452 1  31 ILE HB   1  99 VAL HA   5.470 . 5.970 4.739 4.548 4.953     .  0 0 "[    .    1    .    2]" 1 
        453 1  31 ILE HB   1 101 ARG HA   4.890 . 5.390 3.676 3.256 3.946     .  0 0 "[    .    1    .    2]" 1 
        454 1  31 ILE HB   1  32 THR HB   5.500 . 6.000 4.593 4.331 4.816     .  0 0 "[    .    1    .    2]" 1 
        455 1  65 ASP HB3  1  68 GLY HA2  4.370 . 4.870 3.623 2.895 4.114     .  0 0 "[    .    1    .    2]" 1 
        456 1  64 ARG HA   1  65 ASP HB2  5.500 . 6.000 4.591 4.029 5.560     .  0 0 "[    .    1    .    2]" 1 
        457 1  65 ASP HB2  1  68 GLY HA3  5.500 . 6.000 4.756 3.825 5.620     .  0 0 "[    .    1    .    2]" 1 
        458 1  65 ASP HB2  1  68 GLY HA2  4.310 . 4.810 3.268 2.157 4.400     .  0 0 "[    .    1    .    2]" 1 
        459 1  49 ALA HA   1  52 ASN HB3  4.460 . 4.960 3.473 3.383 3.546     .  0 0 "[    .    1    .    2]" 1 
        460 1  52 ASN HB3  1  86 ARG HG2  4.630 . 5.130 4.671 4.139 4.877     .  0 0 "[    .    1    .    2]" 1 
        461 1  49 ALA MB   1  52 ASN HB3  5.490 . 5.990 4.818 4.763 4.880     .  0 0 "[    .    1    .    2]" 1 
        462 1  52 ASN HB3  1  87 LEU MD2  6.610 . 7.110 3.477 3.176 3.843     .  0 0 "[    .    1    .    2]" 1 
        463 1  52 ASN HB3  1  87 LEU MD1  5.550 . 6.050 2.038 1.956 2.218     .  0 0 "[    .    1    .    2]" 1 
        464 1  47 ASP H    1  47 ASP HB3  3.720 . 4.220 3.054 2.266 3.369     .  0 0 "[    .    1    .    2]" 1 
        465 1  46 LYS H    1  47 ASP HB3  5.500 . 6.000 5.395 4.695 5.636     .  0 0 "[    .    1    .    2]" 1 
        466 1  47 ASP H    1  47 ASP HB2  3.680 . 4.180 2.232 2.054 2.730     .  0 0 "[    .    1    .    2]" 1 
        467 1  47 ASP HB2  1  48 LEU H    4.100 . 4.600 3.351 2.688 3.930     .  0 0 "[    .    1    .    2]" 1 
        468 1  90 ILE HB   1  97 ILE H    5.500 . 6.000 5.247 4.993 5.435     .  0 0 "[    .    1    .    2]" 1 
        469 1  90 ILE HB   1  91 GLU H    3.550 . 4.050 2.824 2.675 3.031     .  0 0 "[    .    1    .    2]" 1 
        470 1  90 ILE H    1  90 ILE HB   3.960 . 4.460 3.807 3.726 3.880     .  0 0 "[    .    1    .    2]" 1 
        471 1  87 LEU MD1  1  90 ILE HB   6.160 . 6.660 5.374 5.262 5.450     .  0 0 "[    .    1    .    2]" 1 
        472 1  34 LYS H    1  97 ILE HB   5.310 . 5.810 3.324 3.109 3.610     .  0 0 "[    .    1    .    2]" 1 
        473 1  58 PHE QE   1  73 GLU QG   6.680 . 7.180 2.947 2.508 3.672     .  0 0 "[    .    1    .    2]" 1 
        474 1  35 ASN HB2  1  97 ILE HB   5.020 . 5.520 5.117 5.038 5.196     .  0 0 "[    .    1    .    2]" 1 
        475 1  33 MET HB3  1  97 ILE HB   4.370 . 4.870 3.075 2.823 3.318     .  0 0 "[    .    1    .    2]" 1 
        476 1  45 LEU MD2  1  97 ILE HB   5.930 . 6.430 4.403 4.148 4.572     .  0 0 "[    .    1    .    2]" 1 
        477 1  97 ILE HB   1  99 VAL MG1  4.910 . 5.410 2.718 2.495 3.017     .  0 0 "[    .    1    .    2]" 1 
        478 1  48 LEU MD1  1  97 ILE HB   6.610 . 7.110 5.148 4.821 5.664     .  0 0 "[    .    1    .    2]" 1 
        479 1  88 ASN HB3  1  89 ASN H    4.900 . 5.400 4.423 4.319 4.536     .  0 0 "[    .    1    .    2]" 1 
        480 1  87 LEU H    1  88 ASN HB3  4.900 . 5.400 4.731 4.397 4.911     .  0 0 "[    .    1    .    2]" 1 
        481 1  88 ASN H    1  88 ASN HB3  3.720 . 4.220 2.624 2.399 2.737     .  0 0 "[    .    1    .    2]" 1 
        482 1  88 ASN HB3  1  99 VAL MG2  5.020 . 5.520 3.697 3.596 3.827     .  0 0 "[    .    1    .    2]" 1 
        483 1  85 GLU HA   1  88 ASN HB2  5.250 . 5.750 4.271 4.035 4.521     .  0 0 "[    .    1    .    2]" 1 
        484 1  88 ASN HB2  1  89 ASN H    4.880 . 5.380 4.426 4.333 4.509     .  0 0 "[    .    1    .    2]" 1 
        485 1  84 LEU HA   1  88 ASN HB2  5.420 . 5.920 2.846 2.602 3.081     .  0 0 "[    .    1    .    2]" 1 
        486 1  88 ASN HB2  1  99 VAL MG2  4.860 . 5.360 2.364 2.210 2.575     .  0 0 "[    .    1    .    2]" 1 
        487 1  29 TYR HB2  1 104 ASN HB2  5.100 . 5.600 4.109 2.959 5.213     .  0 0 "[    .    1    .    2]" 1 
        488 1  78 GLU H    1  79 ILE HB   5.500 . 6.000 5.205 5.068 5.504     .  0 0 "[    .    1    .    2]" 1 
        489 1  79 ILE H    1  79 ILE HB   3.810 . 4.310 2.503 2.441 2.667     .  0 0 "[    .    1    .    2]" 1 
        490 1  79 ILE HB   1  80 LEU H    4.380 . 4.880 2.873 2.699 3.079     .  0 0 "[    .    1    .    2]" 1 
        491 1  35 ASN HB3  1  98 THR HB   5.500 . 6.000 4.442 4.157 4.721     .  0 0 "[    .    1    .    2]" 1 
        492 1  35 ASN HB3  1  97 ILE HB   5.500 . 6.000 4.576 4.447 4.721     .  0 0 "[    .    1    .    2]" 1 
        493 1  35 ASN HB3  1  98 THR MG   6.610 . 7.110 5.554 5.245 5.693     .  0 0 "[    .    1    .    2]" 1 
        494 1  35 ASN HB3  1  97 ILE MG   6.080 . 6.580 3.355 3.209 3.813     .  0 0 "[    .    1    .    2]" 1 
        495 1  35 ASN HB3  1  96 VAL MG2  6.610 . 7.110 3.369 2.521 3.659     .  0 0 "[    .    1    .    2]" 1 
        496 1  34 LYS HB3  1  35 ASN HB2  5.090 . 5.590 5.234 4.785 5.474     .  0 0 "[    .    1    .    2]" 1 
        497 1  34 LYS QG   1  35 ASN HB2  6.170 . 6.670 5.261 4.706 5.606     .  0 0 "[    .    1    .    2]" 1 
        498 1  35 ASN HB2  1  97 ILE MG   6.380 . 6.880 4.379 4.250 4.614     .  0 0 "[    .    1    .    2]" 1 
        499 1  35 ASN HB2  1  96 VAL MG2  6.610 . 7.110 3.707 3.134 4.181     .  0 0 "[    .    1    .    2]" 1 
        500 1  61 VAL MG1  1  62 ASN HB3  6.610 . 7.110 4.754 2.299 5.406     .  0 0 "[    .    1    .    2]" 1 
        501 1  61 VAL HA   1  62 ASN HB2  4.900 . 5.400 4.985 4.862 5.191     .  0 0 "[    .    1    .    2]" 1 
        502 1  61 VAL MG1  1  62 ASN HB2  6.610 . 7.110 4.375 3.155 5.006     .  0 0 "[    .    1    .    2]" 1 
        503 1  61 VAL MG2  1  62 ASN HB2  6.610 . 7.110 5.400 5.170 5.572     .  0 0 "[    .    1    .    2]" 1 
        504 1  29 TYR HB3  1  80 LEU HB3  4.910 . 5.410 4.565 4.347 4.718     .  0 0 "[    .    1    .    2]" 1 
        505 1  29 TYR HB3  1  80 LEU HB2  4.250 . 4.750 4.136 3.912 4.333     .  0 0 "[    .    1    .    2]" 1 
        506 1  89 ASN HB2  1  90 ILE H    4.660 . 5.160 4.555 4.486 4.605     .  0 0 "[    .    1    .    2]" 1 
        507 1  29 TYR HB2  1  77 GLU HA   5.120 . 5.620 5.082 4.822 5.160     .  0 0 "[    .    1    .    2]" 1 
        508 1  29 TYR HB2  1  80 LEU HB3  4.670 . 5.170 4.749 4.683 4.826     .  0 0 "[    .    1    .    2]" 1 
        509 1  29 TYR HB2  1  80 LEU HB2  4.100 . 4.600 3.807 3.599 3.990     .  0 0 "[    .    1    .    2]" 1 
        510 1  91 GLU HG3  1  96 VAL MG2  6.610 . 7.110 5.214 4.518 5.602     .  0 0 "[    .    1    .    2]" 1 
        511 1  91 GLU HG2  1  96 VAL MG2  6.610 . 7.110 5.541 5.321 5.678     .  0 0 "[    .    1    .    2]" 1 
        512 1  88 ASN HD22 1  89 ASN HB3  5.500 . 6.000 5.328 4.944 5.504     .  0 0 "[    .    1    .    2]" 1 
        513 1  88 ASN HA   1  89 ASN HB3  5.500 . 6.000 4.899 4.601 5.150     .  0 0 "[    .    1    .    2]" 1 
        514 1  89 ASN HB3  1  90 ILE MG   6.610 . 7.110 4.709 4.372 4.937     .  0 0 "[    .    1    .    2]" 1 
        515 1  89 ASN HB3  1  96 VAL MG2  5.660 . 6.160 4.577 4.374 4.760     .  0 0 "[    .    1    .    2]" 1 
        516 1  89 ASN HB2  1  96 VAL MG2  5.200 . 5.700 4.386 4.354 4.439     .  0 0 "[    .    1    .    2]" 1 
        517 1  91 GLU HG3  1  92 PHE H    4.570 . 5.070 4.127 3.767 4.385     .  0 0 "[    .    1    .    2]" 1 
        518 1  91 GLU HG3  1  94 GLY H    5.290 . 5.790 3.924 3.318 5.293     .  0 0 "[    .    1    .    2]" 1 
        519 1  91 GLU H    1  91 GLU HG3  4.520 . 5.020 4.552 4.207 4.622     .  0 0 "[    .    1    .    2]" 1 
        520 1  91 GLU HG3  1  95 SER H    5.120 . 5.620 4.733 4.357 5.051     .  0 0 "[    .    1    .    2]" 1 
        521 1  91 GLU HG3  1  94 GLY HA2  5.140 . 5.640 3.957 3.757 4.265     .  0 0 "[    .    1    .    2]" 1 
        522 1  91 GLU HG3  1  96 VAL MG1  5.200 . 5.700 3.121 2.337 4.070     .  0 0 "[    .    1    .    2]" 1 
        523 1  91 GLU H    1  91 GLU HG2  4.620 . 5.120 4.481 4.393 4.596     .  0 0 "[    .    1    .    2]" 1 
        524 1  91 GLU HG2  1  96 VAL HA   5.080 . 5.580 4.150 3.614 4.391     .  0 0 "[    .    1    .    2]" 1 
        525 1  91 GLU HG2  1  96 VAL MG1  5.330 . 5.830 3.680 2.939 4.343     .  0 0 "[    .    1    .    2]" 1 
        526 1  51 GLU H    1  51 GLU HG3  4.080 . 4.580 3.435 2.383 3.698     .  0 0 "[    .    1    .    2]" 1 
        527 1  50 ARG H    1  51 GLU HG3  5.500 . 6.000 5.437 4.404 5.667     .  0 0 "[    .    1    .    2]" 1 
        528 1  51 GLU HG3  1  52 ASN H    5.330 . 5.830 4.770 4.373 5.171     .  0 0 "[    .    1    .    2]" 1 
        529 1  51 GLU HA   1  51 GLU HG3  3.960 . 4.460 3.786 3.091 3.877     .  0 0 "[    .    1    .    2]" 1 
        530 1  48 LEU HA   1  51 GLU HG3  4.870 . 5.370 2.300 2.042 2.858     .  0 0 "[    .    1    .    2]" 1 
        531 1  48 LEU MD2  1  51 GLU HG3  6.610 . 7.110 4.499 2.948 5.347     .  0 0 "[    .    1    .    2]" 1 
        532 1  51 GLU HG2  1  52 ASN H    5.490 . 5.990 4.277 4.117 5.097     .  0 0 "[    .    1    .    2]" 1 
        533 1  48 LEU H    1  51 GLU HG2  5.500 . 6.000 4.674 4.216 5.649     .  0 0 "[    .    1    .    2]" 1 
        534 1  55 GLU HG2  1  79 ILE MG   6.610 . 7.110 5.538 4.602 5.681     .  0 0 "[    .    1    .    2]" 1 
        535 1  55 GLU H    1  55 GLU HG3  4.600 . 5.100 4.496 4.261 4.752     .  0 0 "[    .    1    .    2]" 1 
        536 1  55 GLU HG3  1  56 THR H    4.690 . 5.190 3.627 2.661 4.346     .  0 0 "[    .    1    .    2]" 1 
        537 1  55 GLU H    1  55 GLU HG2  4.670 . 5.170 4.736 2.959 4.954     .  0 0 "[    .    1    .    2]" 1 
        538 1  55 GLU HG2  1  79 ILE MD   6.350 . 6.850 4.234 3.490 4.860     .  0 0 "[    .    1    .    2]" 1 
        539 1  55 GLU HG2  1  56 THR H    4.770 . 5.270 4.438 3.632 4.965     .  0 0 "[    .    1    .    2]" 1 
        540 1  82 GLU HG2  1  83 ALA H    4.490 . 4.990 4.629 4.382 4.678     .  0 0 "[    .    1    .    2]" 1 
        541 1  79 ILE HA   1  82 GLU HG2  4.280 . 4.780 3.473 2.968 3.781     .  0 0 "[    .    1    .    2]" 1 
        542 1  82 GLU H    1  82 GLU HG2  4.070 . 4.570 2.910 2.787 3.866     .  0 0 "[    .    1    .    2]" 1 
        543 1  82 GLU HA   1  82 GLU HG2  4.030 . 4.530 2.923 2.632 3.846     .  0 0 "[    .    1    .    2]" 1 
        544 1  79 ILE MG   1  82 GLU HG2  6.610 . 7.110 5.121 4.441 5.411     .  0 0 "[    .    1    .    2]" 1 
        545 1  78 GLU H    1  78 GLU HG3  4.540 . 5.040 2.219 1.991 3.342     .  0 0 "[    .    1    .    2]" 1 
        546 1  77 GLU HG3  1  81 VAL H    5.270 . 5.770 5.206 4.646 5.378     .  0 0 "[    .    1    .    2]" 1 
        547 1  77 GLU H    1  77 GLU HG3  5.080 . 5.580 3.465 3.213 3.790     .  0 0 "[    .    1    .    2]" 1 
        548 1  77 GLU HA   1  77 GLU HG3  4.030 . 4.530 3.883 3.789 4.130     .  0 0 "[    .    1    .    2]" 1 
        549 1  77 GLU HG3  1  81 VAL MG2  4.980 . 5.480 3.544 2.949 3.799     .  0 0 "[    .    1    .    2]" 1 
        550 1 100 GLU QG   1 101 ARG H    5.800 . 6.300 3.784 3.393 3.944     .  0 0 "[    .    1    .    2]" 1 
        551 1  85 GLU HG3  1  86 ARG H    5.040 . 5.540 4.857 4.765 4.993     .  0 0 "[    .    1    .    2]" 1 
        552 1  85 GLU H    1  85 GLU HG3  4.370 . 4.870 2.757 2.668 2.950     .  0 0 "[    .    1    .    2]" 1 
        553 1  99 VAL HA   1 100 GLU QG   6.170 . 6.670 3.954 3.217 4.654     .  0 0 "[    .    1    .    2]" 1 
        554 1  98 THR MG   1 100 GLU QG   7.100 . 7.600 4.515 3.969 4.746     .  0 0 "[    .    1    .    2]" 1 
        555 1  84 LEU MD1  1  85 GLU HG3  6.290 . 6.790 4.974 4.703 5.153     .  0 0 "[    .    1    .    2]" 1 
        556 1  29 TYR QD   1  77 GLU HG2  6.140 . 6.640 5.388 5.162 5.542     .  0 0 "[    .    1    .    2]" 1 
        557 1  77 GLU HG2  1  78 GLU H    5.320 . 5.820 3.124 2.598 3.414     .  0 0 "[    .    1    .    2]" 1 
        558 1  77 GLU HG2  1  78 GLU HA   5.310 . 5.810 4.990 3.965 5.326     .  0 0 "[    .    1    .    2]" 1 
        559 1  42 TRP H    1  61 VAL HB   5.500 . 6.000 2.486 2.239 2.582     .  0 0 "[    .    1    .    2]" 1 
        560 1  42 TRP HB2  1  61 VAL HB   5.440 . 5.940 2.872 2.467 3.094     .  0 0 "[    .    1    .    2]" 1 
        561 1  32 THR HA   1  33 MET HB3  5.500 . 6.000 5.616 5.505 5.721     .  0 0 "[    .    1    .    2]" 1 
        562 1  34 LYS HB3  1  70 GLY H    5.500 . 6.000 4.969 4.417 5.561     .  0 0 "[    .    1    .    2]" 1 
        563 1  34 LYS HB3  1  35 ASN H    4.210 . 4.710 3.310 2.591 4.170     .  0 0 "[    .    1    .    2]" 1 
        564 1  33 MET HA   1  34 LYS HB3  5.500 . 6.000 4.560 3.470 5.521     .  0 0 "[    .    1    .    2]" 1 
        565 1  34 LYS HB3  1  98 THR H    5.240 . 5.740 4.883 3.995 5.548     .  0 0 "[    .    1    .    2]" 1 
        566 1  34 LYS HB2  1  35 ASN H    4.380 . 4.880 3.208 2.405 4.245     .  0 0 "[    .    1    .    2]" 1 
        567 1  34 LYS HB2  1  35 ASN HA   5.490 . 5.990 3.763 2.569 5.192     .  0 0 "[    .    1    .    2]" 1 
        568 1  33 MET HB2  1  34 LYS H    5.010 . 5.510 4.221 4.033 4.315     .  0 0 "[    .    1    .    2]" 1 
        569 1  33 MET HB2  1  70 GLY QA   6.170 . 6.670 3.137 2.298 3.910     .  0 0 "[    .    1    .    2]" 1 
        570 1  33 MET HB2  1  97 ILE MG   6.610 . 7.110 3.868 3.720 4.034     .  0 0 "[    .    1    .    2]" 1 
        571 1  33 MET HB2  1  45 LEU MD2  5.510 . 6.010 3.207 2.870 3.478     .  0 0 "[    .    1    .    2]" 1 
        572 1  33 MET HB2  1  99 VAL MG1  5.330 . 5.830 3.534 3.455 3.641     .  0 0 "[    .    1    .    2]" 1 
        573 1  33 MET HB2  1  45 LEU MD1  6.570 . 7.070 2.912 2.667 3.095     .  0 0 "[    .    1    .    2]" 1 
        574 1  32 THR H    1  99 VAL HB   5.150 . 5.650 4.670 4.340 4.930     .  0 0 "[    .    1    .    2]" 1 
        575 1  99 VAL HB   1 100 GLU H    3.780 . 4.280 2.727 2.597 2.903     .  0 0 "[    .    1    .    2]" 1 
        576 1  88 ASN HA   1  99 VAL HB   5.020 . 5.520 4.867 4.706 4.968     .  0 0 "[    .    1    .    2]" 1 
        577 1  84 LEU HA   1  99 VAL HB   5.240 . 5.740 4.402 4.259 4.501     .  0 0 "[    .    1    .    2]" 1 
        578 1  30 ARG HB3  1  31 ILE H    5.430 . 5.930 4.151 3.943 4.472     .  0 0 "[    .    1    .    2]" 1 
        579 1  30 ARG HB2  1  31 ILE H    5.260 . 5.760 4.390 4.151 4.624     .  0 0 "[    .    1    .    2]" 1 
        580 1  30 ARG HB2  1  73 GLU HA   5.500 . 6.000 4.418 4.224 4.556     .  0 0 "[    .    1    .    2]" 1 
        581 1  29 TYR HA   1  30 ARG HB2  5.500 . 6.000 4.289 3.934 4.797     .  0 0 "[    .    1    .    2]" 1 
        582 1  30 ARG HB2  1 102 ASP HB3  5.280 . 5.780 4.879 4.165 5.423     .  0 0 "[    .    1    .    2]" 1 
        583 1  84 LEU MD2  1 100 GLU HB3  6.610 . 7.110 4.015 3.864 4.143     .  0 0 "[    .    1    .    2]" 1 
        584 1 100 GLU HB3  1 101 ARG H    4.370 . 4.870 3.783 3.672 3.966     .  0 0 "[    .    1    .    2]" 1 
        585 1  99 VAL HA   1 100 GLU HB3  5.400 . 5.900 4.400 4.287 4.525     .  0 0 "[    .    1    .    2]" 1 
        586 1  32 THR HB   1 100 GLU HB3  5.500 . 6.000 5.304 4.867 5.511     .  0 0 "[    .    1    .    2]" 1 
        587 1  98 THR MG   1 100 GLU HB3  6.610 . 7.110 4.055 3.729 4.197     .  0 0 "[    .    1    .    2]" 1 
        588 1 100 GLU HB2  1 101 ARG H    4.250 . 4.750 2.555 2.259 2.783     .  0 0 "[    .    1    .    2]" 1 
        589 1  99 VAL HA   1 100 GLU HB2  5.500 . 6.000 5.471 5.385 5.573     .  0 0 "[    .    1    .    2]" 1 
        590 1  32 THR HB   1 100 GLU HB2  5.030 . 5.530 5.121 4.913 5.278     .  0 0 "[    .    1    .    2]" 1 
        591 1 100 GLU HB2  1 101 ARG QG   6.090 . 6.590 3.587 2.855 4.981     .  0 0 "[    .    1    .    2]" 1 
        592 1  98 THR MG   1 100 GLU HB2  6.610 . 7.110 5.508 5.185 5.610     .  0 0 "[    .    1    .    2]" 1 
        593 1  84 LEU MD1  1 100 GLU HB2  6.610 . 7.110 3.775 3.530 4.016     .  0 0 "[    .    1    .    2]" 1 
        594 1  84 LEU MD2  1 100 GLU HB2  6.570 . 7.070 4.079 3.857 4.194     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 LYS HB3  1  28 ARG H    4.840 . 5.340 2.896 2.487 3.814     .  0 0 "[    .    1    .    2]" 1 
        596 1  27 LYS HB2  1  28 ARG H    4.860 . 5.360 3.997 3.356 4.328     .  0 0 "[    .    1    .    2]" 1 
        597 1  27 LYS HB2  1  29 TYR QE   6.050 . 6.550 5.489 5.157 5.633     .  0 0 "[    .    1    .    2]" 1 
        598 1  27 LYS HB2  1  28 ARG HA   5.110 . 5.610 5.060 4.710 5.299     .  0 0 "[    .    1    .    2]" 1 
        599 1  28 ARG HB3  1  29 TYR H    4.690 . 5.190 4.012 3.206 4.650     .  0 0 "[    .    1    .    2]" 1 
        600 1  27 LYS HA   1  28 ARG HB3  5.500 . 6.000 5.138 4.575 5.707     .  0 0 "[    .    1    .    2]" 1 
        601 1  28 ARG HB2  1  29 TYR H    4.980 . 5.480 3.959 2.753 4.591     .  0 0 "[    .    1    .    2]" 1 
        602 1  38 GLU QG   1  95 SER H    6.170 . 6.670 5.427 4.872 5.588     .  0 0 "[    .    1    .    2]" 1 
        603 1  44 ASP H    1  46 LYS QB   6.170 . 6.670 4.415 4.194 5.065     .  0 0 "[    .    1    .    2]" 1 
        604 1  86 ARG HB3  1  87 LEU MD1  6.610 . 7.110 1.966 1.899 2.052     .  0 0 "[    .    1    .    2]" 1 
        605 1  86 ARG H    1  86 ARG HB3  4.110 . 4.610 3.288 3.052 3.338     .  0 0 "[    .    1    .    2]" 1 
        606 1  86 ARG HB3  1  87 LEU H    5.000 . 5.500 3.264 3.052 3.381     .  0 0 "[    .    1    .    2]" 1 
        607 1  84 LEU H    1  86 ARG HB3  5.700 . 6.200 6.101 5.872 6.166     .  0 0 "[    .    1    .    2]" 1 
        608 1  86 ARG H    1  86 ARG HB2  4.000 . 4.500 2.238 2.164 2.484     .  0 0 "[    .    1    .    2]" 1 
        609 1  86 ARG HB2  1  87 LEU H    4.630 . 5.130 3.108 2.806 3.603     .  0 0 "[    .    1    .    2]" 1 
        610 1  52 ASN HB3  1  86 ARG HB2  5.300 . 5.800 5.006 4.682 5.396     .  0 0 "[    .    1    .    2]" 1 
        611 1  83 ALA MB   1  86 ARG HB2  6.610 . 7.110 4.056 3.989 4.364     .  0 0 "[    .    1    .    2]" 1 
        612 1  86 ARG HB2  1  87 LEU MD1  6.580 . 7.080 2.703 2.556 3.212     .  0 0 "[    .    1    .    2]" 1 
        613 1  85 GLU H    1  86 ARG HB2  5.500 . 6.000 3.918 3.868 3.973     .  0 0 "[    .    1    .    2]" 1 
        614 1  33 MET HG3  1  34 LYS H    5.500 . 6.000 5.397 5.246 5.513     .  0 0 "[    .    1    .    2]" 1 
        615 1  33 MET H    1  33 MET HG3  4.680 . 5.180 3.069 2.814 3.305     .  0 0 "[    .    1    .    2]" 1 
        616 1  33 MET HG3  1  72 LEU H    5.500 . 6.000 3.491 3.187 3.725     .  0 0 "[    .    1    .    2]" 1 
        617 1  32 THR HA   1  33 MET HG3  5.050 . 5.550 3.847 3.523 4.266     .  0 0 "[    .    1    .    2]" 1 
        618 1  33 MET HG3  1  99 VAL MG1  5.010 . 5.510 3.555 3.470 3.687     .  0 0 "[    .    1    .    2]" 1 
        619 1  33 MET HG3  1  45 LEU MD1  6.290 . 6.790 4.046 3.581 4.295     .  0 0 "[    .    1    .    2]" 1 
        620 1  33 MET HG2  1  34 LYS H    5.500 . 6.000 4.628 4.399 4.821     .  0 0 "[    .    1    .    2]" 1 
        621 1  33 MET H    1  33 MET HG2  4.620 . 5.120 3.556 3.373 4.001     .  0 0 "[    .    1    .    2]" 1 
        622 1  33 MET HG2  1  72 LEU H    5.500 . 6.000 4.773 4.410 5.190     .  0 0 "[    .    1    .    2]" 1 
        623 1  32 THR HA   1  33 MET HG2  5.190 . 5.690 4.332 3.992 4.796     .  0 0 "[    .    1    .    2]" 1 
        624 1  33 MET HG2  1  99 VAL MG1  4.970 . 5.470 2.333 2.090 2.547     .  0 0 "[    .    1    .    2]" 1 
        625 1  33 MET HG2  1  45 LEU MD1  6.180 . 6.680 5.154 4.664 5.252     .  0 0 "[    .    1    .    2]" 1 
        626 1  38 GLU QG   1  95 SER HB2  4.780 . 5.280 3.335 2.819 4.275     .  0 0 "[    .    1    .    2]" 1 
        627 1  46 LYS QB   1  50 ARG HD3  4.610 . 5.110 3.851 3.184 4.231     .  0 0 "[    .    1    .    2]" 1 
        628 1  42 TRP HZ3  1  46 LYS QB   6.020 . 6.520 3.988 3.491 5.313     .  0 0 "[    .    1    .    2]" 1 
        629 1  84 LEU MD2  1 101 ARG HB2  5.780 . 6.280 4.778 4.328 4.926     .  0 0 "[    .    1    .    2]" 1 
        630 1  52 ASN HB3  1  86 ARG HB3  5.500 . 6.000 3.579 3.207 3.912     .  0 0 "[    .    1    .    2]" 1 
        631 1  33 MET HG3  1  97 ILE MG   6.610 . 7.110 5.609 5.543 5.659     .  0 0 "[    .    1    .    2]" 1 
        632 1  33 MET HG2  1  72 LEU MD2  6.610 . 7.110 3.570 3.084 3.893     .  0 0 "[    .    1    .    2]" 1 
        633 1  33 MET HG2  1  97 ILE MG   6.610 . 7.110 5.412 4.971 5.570     .  0 0 "[    .    1    .    2]" 1 
        634 1  81 VAL HB   1  82 GLU H    3.800 . 4.300 2.719 2.557 2.794     .  0 0 "[    .    1    .    2]" 1 
        635 1  80 LEU H    1  81 VAL HB   5.500 . 6.000 4.827 4.754 4.917     .  0 0 "[    .    1    .    2]" 1 
        636 1  78 GLU HA   1  81 VAL HB   3.830 . 4.330 3.235 3.023 3.369     .  0 0 "[    .    1    .    2]" 1 
        637 1  79 ILE HA   1  81 VAL HB   5.500 . 6.000 5.536 5.508 5.574     .  0 0 "[    .    1    .    2]" 1 
        638 1 101 ARG H    1 101 ARG HB3  3.950 . 4.450 2.507 2.256 2.825     .  0 0 "[    .    1    .    2]" 1 
        639 1 100 GLU HA   1 101 ARG HB3  5.310 . 5.810 4.479 4.294 4.837     .  0 0 "[    .    1    .    2]" 1 
        640 1 101 ARG H    1 101 ARG HB2  3.970 . 4.470 3.555 3.514 3.615     .  0 0 "[    .    1    .    2]" 1 
        641 1 100 GLU HA   1 101 ARG HB2  5.500 . 6.000 5.675 5.526 5.769     .  0 0 "[    .    1    .    2]" 1 
        642 1  84 LEU MD1  1 101 ARG HB2  5.670 . 6.170 4.044 3.624 4.537     .  0 0 "[    .    1    .    2]" 1 
        643 1  96 VAL HB   1  97 ILE H    5.400 . 5.900 3.239 2.576 3.744     .  0 0 "[    .    1    .    2]" 1 
        644 1  35 ASN HD22 1  96 VAL HB   5.140 . 5.640 5.114 5.035 5.262     .  0 0 "[    .    1    .    2]" 1 
        645 1  89 ASN HA   1  96 VAL HB   5.100 . 5.600 4.712 3.548 5.114     .  0 0 "[    .    1    .    2]" 1 
        646 1  55 GLU HB3  1  56 THR H    4.580 . 5.080 3.529 1.963 4.586     .  0 0 "[    .    1    .    2]" 1 
        647 1  55 GLU HB2  1  56 THR H    4.620 . 5.120 4.021 1.826 4.592     .  0 0 "[    .    1    .    2]" 1 
        648 1  84 LEU H    1  85 GLU QB   5.460 . 5.960 4.705 4.630 4.866     .  0 0 "[    .    1    .    2]" 1 
        649 1  91 GLU HB3  1  92 PHE H    4.650 . 5.150 4.194 3.980 4.306     .  0 0 "[    .    1    .    2]" 1 
        650 1  91 GLU H    1  91 GLU HB3  3.720 . 4.220 2.469 2.193 2.986     .  0 0 "[    .    1    .    2]" 1 
        651 1  91 GLU HB3  1  96 VAL MG1  5.640 . 6.140 4.688 3.836 4.888     .  0 0 "[    .    1    .    2]" 1 
        652 1  91 GLU HB2  1  92 PHE H    4.680 . 5.180 4.237 3.886 4.534     .  0 0 "[    .    1    .    2]" 1 
        653 1  91 GLU HB2  1  96 VAL MG1  5.390 . 5.890 3.480 2.415 4.195     .  0 0 "[    .    1    .    2]" 1 
        654 1  91 GLU HB2  1  96 VAL MG2  6.610 . 7.110 4.562 4.047 5.370     .  0 0 "[    .    1    .    2]" 1 
        655 1  85 GLU QB   1  86 ARG H    3.980 . 4.480 3.346 3.198 3.602     .  0 0 "[    .    1    .    2]" 1 
        656 1  82 GLU HA   1  85 GLU QB   4.110 . 4.610 3.225 2.989 3.473     .  0 0 "[    .    1    .    2]" 1 
        657 1  83 ALA HA   1  85 GLU QB   6.170 . 6.670 5.454 5.304 5.576     .  0 0 "[    .    1    .    2]" 1 
        658 1  81 VAL HA   1  85 GLU QB   6.060 . 6.560 5.074 4.896 5.406     .  0 0 "[    .    1    .    2]" 1 
        659 1  50 ARG QB   1  51 GLU H    4.690 . 5.190 2.871 2.287 3.309     .  0 0 "[    .    1    .    2]" 1 
        660 1  81 VAL H    1  82 GLU HB3  5.170 . 5.670 5.288 4.313 5.364     .  0 0 "[    .    1    .    2]" 1 
        661 1  49 ALA H    1  50 ARG QB   6.170 . 6.670 5.054 4.574 5.421     .  0 0 "[    .    1    .    2]" 1 
        662 1  29 TYR QD   1  77 GLU HB3  5.880 . 6.380 3.671 3.451 3.899     .  0 0 "[    .    1    .    2]" 1 
        663 1  38 GLU QB   1  40 CYS HA   6.170 . 6.670 4.722 3.243 5.558     .  0 0 "[    .    1    .    2]" 1 
        664 1  77 GLU H    1  77 GLU HB2  3.980 . 4.480 3.633 3.604 3.690     .  0 0 "[    .    1    .    2]" 1 
        665 1  79 ILE H    1  79 ILE HG12 4.550 . 5.050 2.685 2.524 2.799     .  0 0 "[    .    1    .    2]" 1 
        666 1  76 SER H    1  79 ILE HG12 5.500 . 6.000 5.677 5.586 5.738     .  0 0 "[    .    1    .    2]" 1 
        667 1  78 GLU HB2  1  79 ILE HG12 5.500 . 6.000 3.242 2.958 3.454     .  0 0 "[    .    1    .    2]" 1 
        668 1  51 GLU H    1  51 GLU HB3  3.660 . 4.160 3.697 3.520 3.788     .  0 0 "[    .    1    .    2]" 1 
        669 1  51 GLU HB3  1  52 ASN H    4.590 . 5.090 3.655 3.460 3.794     .  0 0 "[    .    1    .    2]" 1 
        670 1  51 GLU HB3  1  52 ASN HD22 5.380 . 5.880 3.981 3.609 4.346     .  0 0 "[    .    1    .    2]" 1 
        671 1  51 GLU HB3  1  52 ASN HB3  5.500 . 6.000 5.837 5.789 5.996     .  0 0 "[    .    1    .    2]" 1 
        672 1  51 GLU HB2  1  52 ASN HD22 4.620 . 5.120 3.428 3.176 3.941     .  0 0 "[    .    1    .    2]" 1 
        673 1  49 ALA HA   1  51 GLU HB2  5.500 . 6.000 4.912 4.782 5.017     .  0 0 "[    .    1    .    2]" 1 
        674 1  48 LEU HG   1  51 GLU HB2  5.500 . 6.000 3.196 2.576 5.000     .  0 0 "[    .    1    .    2]" 1 
        675 1  81 VAL HA   1  82 GLU HB3  5.800 . 6.300 6.032 5.419 6.081     .  0 0 "[    .    1    .    2]" 1 
        676 1  79 ILE MG   1  82 GLU HB3  6.610 . 7.110 3.982 3.769 4.209     .  0 0 "[    .    1    .    2]" 1 
        677 1  82 GLU HB3  1  83 ALA MB   6.380 . 6.880 3.794 3.700 3.923     .  0 0 "[    .    1    .    2]" 1 
        678 1  38 GLU QB   1  39 GLY HA2  6.170 . 6.670 4.466 3.584 5.456     .  0 0 "[    .    1    .    2]" 1 
        679 1  82 GLU HB2  1  83 ALA MB   6.300 . 6.800 4.254 4.082 5.288     .  0 0 "[    .    1    .    2]" 1 
        680 1  82 GLU H    1  82 GLU HB2  3.790 . 4.290 1.883 1.840 2.081     .  0 0 "[    .    1    .    2]" 1 
        681 1  79 ILE MG   1  82 GLU HB2  6.610 . 7.110 3.826 3.528 5.216     .  0 0 "[    .    1    .    2]" 1 
        682 1  77 GLU HB2  1  78 GLU H    4.370 . 4.870 4.151 4.085 4.266     .  0 0 "[    .    1    .    2]" 1 
        683 1  77 GLU HB2  1  78 GLU HA   5.500 . 6.000 4.991 4.817 5.238     .  0 0 "[    .    1    .    2]" 1 
        684 1  34 LYS H    1  34 LYS HD3  5.500 . 6.000 4.562 3.779 5.319     .  0 0 "[    .    1    .    2]" 1 
        685 1  34 LYS HD3  1  35 ASN H    5.500 . 6.000 4.357 3.915 4.674     .  0 0 "[    .    1    .    2]" 1 
        686 1  34 LYS HA   1  34 LYS HD3  5.300 . 5.800 4.770 4.562 5.025     .  0 0 "[    .    1    .    2]" 1 
        687 1  34 LYS HB3  1  34 LYS HD3  3.950 . 4.450 3.504 3.403 3.603     .  0 0 "[    .    1    .    2]" 1 
        688 1  34 LYS H    1  34 LYS HD2  5.500 . 6.000 3.067 2.187 3.934     .  0 0 "[    .    1    .    2]" 1 
        689 1  79 ILE HG13 1  80 LEU H    5.500 . 6.000 4.305 4.145 4.441     .  0 0 "[    .    1    .    2]" 1 
        690 1  34 LYS HA   1  34 LYS HD2  5.270 . 5.770 4.079 3.997 4.171     .  0 0 "[    .    1    .    2]" 1 
        691 1  79 ILE HA   1  79 ILE HG12 4.230 . 4.730 2.420 2.327 2.569     .  0 0 "[    .    1    .    2]" 1 
        692 1  27 LYS QD   1  28 ARG H    6.040 . 6.540 2.097 1.697 3.879 0.103  8 0 "[    .    1    .    2]" 1 
        693 1  30 ARG QG   1  71 ALA MB   6.550 . 7.050 3.173 2.194 3.856     .  0 0 "[    .    1    .    2]" 1 
        694 1  30 ARG QG   1  31 ILE H    5.710 . 6.210 3.327 2.808 3.897     .  0 0 "[    .    1    .    2]" 1 
        695 1  78 GLU H    1  78 GLU HB3  3.900 . 4.400 3.579 3.568 3.605     .  0 0 "[    .    1    .    2]" 1 
        696 1  78 GLU HB3  1  79 ILE H    4.390 . 4.890 3.497 3.301 3.768     .  0 0 "[    .    1    .    2]" 1 
        697 1  78 GLU HB3  1  79 ILE HG13 5.500 . 6.000 4.431 4.180 4.939     .  0 0 "[    .    1    .    2]" 1 
        698 1  78 GLU HB3  1  79 ILE MD   6.610 . 7.110 5.027 4.783 5.449     .  0 0 "[    .    1    .    2]" 1 
        699 1  78 GLU HB2  1  79 ILE H    4.310 . 4.810 2.414 2.247 2.651     .  0 0 "[    .    1    .    2]" 1 
        700 1  78 GLU HB2  1  79 ILE HG13 5.440 . 5.940 3.175 3.061 3.461     .  0 0 "[    .    1    .    2]" 1 
        701 1  78 GLU HB2  1  80 LEU H    5.500 . 6.000 4.786 4.658 5.046     .  0 0 "[    .    1    .    2]" 1 
        702 1  30 ARG QG   1 102 ASP HB3  5.710 . 6.210 3.842 2.240 5.146     .  0 0 "[    .    1    .    2]" 1 
        703 1  30 ARG QG   1  73 GLU HA   6.170 . 6.670 4.160 3.361 5.290     .  0 0 "[    .    1    .    2]" 1 
        704 1  40 CYS HB3  1  41 SER H    4.820 . 5.320 2.777 1.775 3.971 0.025 17 0 "[    .    1    .    2]" 1 
        705 1  40 CYS HB3  1  45 LEU MD2  5.840 . 6.340 3.446 2.937 4.209     .  0 0 "[    .    1    .    2]" 1 
        706 1  40 CYS H    1  40 CYS HB3  3.800 . 4.300 3.287 2.452 3.913     .  0 0 "[    .    1    .    2]" 1 
        707 1  40 CYS HB3  1  92 PHE QE   5.930 . 6.430 2.803 2.305 3.555     .  0 0 "[    .    1    .    2]" 1 
        708 1  40 CYS HB2  1  45 LEU HB3  5.500 . 6.000 5.317 4.938 5.553     .  0 0 "[    .    1    .    2]" 1 
        709 1  40 CYS HB2  1  41 SER H    4.720 . 5.220 2.598 1.866 3.414     .  0 0 "[    .    1    .    2]" 1 
        710 1  40 CYS HB2  1  92 PHE QE   5.850 . 6.350 3.535 2.282 4.865     .  0 0 "[    .    1    .    2]" 1 
        711 1  46 LYS HD2  1  50 ARG HG3  5.320 . 5.820 4.364 2.290 5.379     .  0 0 "[    .    1    .    2]" 1 
        712 1  40 CYS HB2  1  45 LEU HG   4.520 . 5.020 2.509 2.146 2.903     .  0 0 "[    .    1    .    2]" 1 
        713 1  40 CYS HB2  1  45 LEU MD2  5.620 . 6.120 3.340 2.186 3.897     .  0 0 "[    .    1    .    2]" 1 
        714 1  86 ARG HG3  1  87 LEU H    5.340 . 5.840 5.169 4.950 5.273     .  0 0 "[    .    1    .    2]" 1 
        715 1  83 ALA HA   1  86 ARG HG3  5.350 . 5.850 5.333 5.194 5.382     .  0 0 "[    .    1    .    2]" 1 
        716 1  86 ARG HG3  1  87 LEU MD1  6.610 . 7.110 3.897 3.425 4.078     .  0 0 "[    .    1    .    2]" 1 
        717 1  83 ALA MB   1  86 ARG HG2  6.610 . 7.110 5.524 5.393 5.588     .  0 0 "[    .    1    .    2]" 1 
        718 1  86 ARG HG2  1  87 LEU MD1  6.610 . 7.110 3.746 3.491 3.944     .  0 0 "[    .    1    .    2]" 1 
        719 1  86 ARG HG2  1  87 LEU H    5.500 . 6.000 5.288 5.063 5.384     .  0 0 "[    .    1    .    2]" 1 
        720 1  86 ARG HA   1  86 ARG HG2  3.960 . 4.460 3.666 3.603 3.724     .  0 0 "[    .    1    .    2]" 1 
        721 1  82 GLU HG3  1  86 ARG HG2  5.500 . 6.000 4.944 3.791 5.517     .  0 0 "[    .    1    .    2]" 1 
        722 1  31 ILE H    1  80 LEU MD1  6.060 . 6.560 4.787 4.226 5.086     .  0 0 "[    .    1    .    2]" 1 
        723 1  80 LEU H    1  80 LEU MD1  5.580 . 6.080 4.386 4.322 4.451     .  0 0 "[    .    1    .    2]" 1 
        724 1  29 TYR QD   1  80 LEU MD1  5.780 . 6.280 3.140 2.613 3.592     .  0 0 "[    .    1    .    2]" 1 
        725 1  31 ILE HA   1  80 LEU MD1  6.120 . 6.620 4.049 3.777 4.252     .  0 0 "[    .    1    .    2]" 1 
        726 1  80 LEU MD1  1 101 ARG HA   5.800 . 6.300 2.937 2.667 3.222     .  0 0 "[    .    1    .    2]" 1 
        727 1  80 LEU MD1  1  81 VAL HA   5.360 . 5.860 3.682 3.312 3.944     .  0 0 "[    .    1    .    2]" 1 
        728 1  29 TYR HB3  1  80 LEU MD1  5.360 . 5.860 4.459 4.020 4.585     .  0 0 "[    .    1    .    2]" 1 
        729 1  29 TYR HB2  1  80 LEU MD1  4.910 . 5.410 3.467 2.816 3.826     .  0 0 "[    .    1    .    2]" 1 
        730 1  31 ILE HG12 1  80 LEU MD1  5.570 . 6.070 4.353 4.163 4.554     .  0 0 "[    .    1    .    2]" 1 
        731 1  80 LEU MD1  1  84 LEU MD2  6.520 . 7.020 2.286 2.232 2.390     .  0 0 "[    .    1    .    2]" 1 
        732 1  40 CYS HB3  1  45 LEU HG   4.590 . 5.090 2.901 2.093 3.617     .  0 0 "[    .    1    .    2]" 1 
        733 1  80 LEU H    1  80 LEU HG   4.860 . 5.360 4.087 3.859 4.233     .  0 0 "[    .    1    .    2]" 1 
        734 1  80 LEU HG   1  81 VAL HA   4.700 . 5.200 3.163 3.020 3.453     .  0 0 "[    .    1    .    2]" 1 
        735 1  29 TYR HB2  1  80 LEU HG   5.500 . 6.000 5.371 4.961 5.496     .  0 0 "[    .    1    .    2]" 1 
        736 1  31 ILE MG   1  80 LEU HG   4.880 . 5.380 4.028 3.955 4.087     .  0 0 "[    .    1    .    2]" 1 
        737 1  42 TRP HB3  1  62 ASN HD21 4.590 . 5.090 4.585 3.957 4.870     .  0 0 "[    .    1    .    2]" 1 
        738 1  41 SER HB3  1  42 TRP HB3  5.500 . 6.000 4.739 4.367 5.351     .  0 0 "[    .    1    .    2]" 1 
        739 1  42 TRP HB3  1  61 VAL MG1  6.610 . 7.110 5.022 4.698 5.316     .  0 0 "[    .    1    .    2]" 1 
        740 1  42 TRP HB3  1  61 VAL H    5.500 . 6.000 5.382 5.136 5.537     .  0 0 "[    .    1    .    2]" 1 
        741 1  42 TRP HB2  1  61 VAL H    5.150 . 5.650 3.891 3.765 4.001     .  0 0 "[    .    1    .    2]" 1 
        742 1  42 TRP HB2  1  62 ASN HD21 4.850 . 5.350 4.354 3.767 4.769     .  0 0 "[    .    1    .    2]" 1 
        743 1  42 TRP HB2  1  59 SER HB3  5.460 . 5.960 3.865 3.424 4.334     .  0 0 "[    .    1    .    2]" 1 
        744 1  50 ARG HG3  1  51 GLU H    5.500 . 6.000 4.950 4.182 5.505     .  0 0 "[    .    1    .    2]" 1 
        745 1  80 LEU HG   1  84 LEU H    5.500 . 6.000 5.064 4.812 5.517     .  0 0 "[    .    1    .    2]" 1 
        746 1  50 ARG H    1  50 ARG HG3  4.710 . 5.210 3.362 2.278 3.899     .  0 0 "[    .    1    .    2]" 1 
        747 1  45 LEU HG   1  46 LYS H    5.450 . 5.950 4.742 4.541 4.914     .  0 0 "[    .    1    .    2]" 1 
        748 1  50 ARG HG2  1  51 GLU H    5.500 . 6.000 4.630 3.729 5.612     .  0 0 "[    .    1    .    2]" 1 
        749 1  50 ARG H    1  50 ARG HG2  5.030 . 5.530 3.082 1.996 4.183     .  0 0 "[    .    1    .    2]" 1 
        750 1  87 LEU HA   1  87 LEU HG   4.160 . 4.660 2.293 2.063 2.469     .  0 0 "[    .    1    .    2]" 1 
        751 1  90 ILE HG13 1  91 GLU H    4.990 . 5.490 4.251 3.864 4.891     .  0 0 "[    .    1    .    2]" 1 
        752 1  90 ILE H    1  90 ILE HG13 4.290 . 4.790 2.695 1.994 3.085     .  0 0 "[    .    1    .    2]" 1 
        753 1  87 LEU MD1  1  90 ILE HG13 6.610 . 7.110 5.051 4.112 5.412     .  0 0 "[    .    1    .    2]" 1 
        754 1  90 ILE HG12 1  97 ILE H    5.490 . 5.990 4.423 3.821 5.542     .  0 0 "[    .    1    .    2]" 1 
        755 1  90 ILE H    1  90 ILE HG12 4.330 . 4.830 2.947 2.466 3.957     .  0 0 "[    .    1    .    2]" 1 
        756 1  87 LEU MD1  1  90 ILE HG12 6.360 . 6.860 4.086 3.236 4.466     .  0 0 "[    .    1    .    2]" 1 
        757 1  84 LEU HG   1  85 GLU H    5.320 . 5.820 4.668 4.530 4.759     .  0 0 "[    .    1    .    2]" 1 
        758 1  72 LEU H    1  72 LEU HG   4.890 . 5.390 3.982 3.787 4.199     .  0 0 "[    .    1    .    2]" 1 
        759 1  97 ILE HG13 1  98 THR H    5.100 . 5.600 4.457 4.287 4.738     .  0 0 "[    .    1    .    2]" 1 
        760 1  90 ILE H    1  97 ILE HG13 4.880 . 5.380 3.315 3.169 3.552     .  0 0 "[    .    1    .    2]" 1 
        761 1  92 PHE HB2  1  97 ILE HG13 4.890 . 5.390 3.888 3.588 4.068     .  0 0 "[    .    1    .    2]" 1 
        762 1  86 ARG H    1  87 LEU HG   5.500 . 6.000 5.806 5.685 5.880     .  0 0 "[    .    1    .    2]" 1 
        763 1  87 LEU H    1  87 LEU HG   4.120 . 4.620 4.002 3.910 4.079     .  0 0 "[    .    1    .    2]" 1 
        764 1  87 LEU HG   1  88 ASN H    5.500 . 6.000 5.261 5.086 5.378     .  0 0 "[    .    1    .    2]" 1 
        765 1  97 ILE HG12 1  98 THR H    5.500 . 6.000 5.100 4.977 5.299     .  0 0 "[    .    1    .    2]" 1 
        766 1  92 PHE H    1  97 ILE HG12 5.500 . 6.000 4.011 3.639 4.412     .  0 0 "[    .    1    .    2]" 1 
        767 1  92 PHE HB2  1  97 ILE HG12 5.120 . 5.620 2.319 2.074 2.411     .  0 0 "[    .    1    .    2]" 1 
        768 1  48 LEU HG   1  92 PHE QE   6.170 . 6.670 4.622 2.881 4.933     .  0 0 "[    .    1    .    2]" 1 
        769 1  48 LEU HG   1  52 ASN HB3  5.000 . 5.500 5.282 5.084 6.057 0.557 12 2 "[    .    1 +  .   -2]" 1 
        770 1  48 LEU H    1  48 LEU HG   4.700 . 5.200 4.552 4.474 4.617     .  0 0 "[    .    1    .    2]" 1 
        771 1  48 LEU HG   1  52 ASN HD22 5.250 . 5.750 2.795 2.301 4.063     .  0 0 "[    .    1    .    2]" 1 
        772 1  48 LEU HG   1  49 ALA HA   4.860 . 5.360 4.808 4.624 5.201     .  0 0 "[    .    1    .    2]" 1 
        773 1  29 TYR QE   1  80 LEU MD2  7.140 . 7.640 3.993 3.636 4.217     .  0 0 "[    .    1    .    2]" 1 
        774 1  80 LEU MD2  1  84 LEU MD2  6.290 . 6.790 4.449 4.390 4.477     .  0 0 "[    .    1    .    2]" 1 
        775 1  78 GLU H    1  80 LEU MD2  6.610 . 7.110 5.406 5.251 5.515     .  0 0 "[    .    1    .    2]" 1 
        776 1  84 LEU MD1  1 101 ARG H    6.140 . 6.640 2.295 2.055 2.925     .  0 0 "[    .    1    .    2]" 1 
        777 1  84 LEU H    1  84 LEU MD1  4.850 . 5.350 4.150 4.119 4.174     .  0 0 "[    .    1    .    2]" 1 
        778 1  84 LEU MD1  1  85 GLU H    6.150 . 6.650 5.040 4.930 5.120     .  0 0 "[    .    1    .    2]" 1 
        779 1  84 LEU MD1  1 101 ARG HA   6.610 . 7.110 3.859 3.650 4.210     .  0 0 "[    .    1    .    2]" 1 
        780 1  28 ARG HG3  1  29 TYR H    5.290 . 5.790 4.496 2.851 5.437     .  0 0 "[    .    1    .    2]" 1 
        781 1  28 ARG HG2  1  29 TYR H    5.310 . 5.810 4.666 3.020 5.584     .  0 0 "[    .    1    .    2]" 1 
        782 1  30 ARG H    1  80 LEU MD2  6.170 . 6.670 4.476 3.908 5.228     .  0 0 "[    .    1    .    2]" 1 
        783 1  80 LEU MD2  1  81 VAL H    5.670 . 6.170 3.917 3.821 3.996     .  0 0 "[    .    1    .    2]" 1 
        784 1  81 VAL MG1  1  84 LEU H    6.440 . 6.940 4.779 4.632 4.873     .  0 0 "[    .    1    .    2]" 1 
        785 1  29 TYR QD   1  80 LEU MD2  5.820 . 6.320 3.052 2.684 3.243     .  0 0 "[    .    1    .    2]" 1 
        786 1  29 TYR HA   1  80 LEU MD2  5.910 . 6.410 4.425 4.164 4.600     .  0 0 "[    .    1    .    2]" 1 
        787 1  80 LEU MD2  1 101 ARG HA   6.610 . 7.110 4.339 3.859 4.684     .  0 0 "[    .    1    .    2]" 1 
        788 1  29 TYR HB2  1  80 LEU MD2  5.670 . 6.170 2.381 2.167 2.528     .  0 0 "[    .    1    .    2]" 1 
        789 1  84 LEU MD1  1 101 ARG HD2  5.850 . 6.350 3.495 2.522 4.178     .  0 0 "[    .    1    .    2]" 1 
        790 1  84 LEU MD1  1 101 ARG HB3  4.440 . 4.940 2.504 2.217 3.103     .  0 0 "[    .    1    .    2]" 1 
        791 1  28 ARG H    1  28 ARG HG2  4.990 . 5.490 4.004 3.007 4.988     .  0 0 "[    .    1    .    2]" 1 
        792 1  31 ILE HG13 1  72 LEU H    4.780 . 5.280 2.340 1.969 2.697     .  0 0 "[    .    1    .    2]" 1 
        793 1  31 ILE HG13 1  80 LEU MD1  6.610 . 7.110 5.206 5.137 5.270     .  0 0 "[    .    1    .    2]" 1 
        794 1  31 ILE H    1  31 ILE HG13 4.610 . 5.110 3.051 2.893 3.214     .  0 0 "[    .    1    .    2]" 1 
        795 1  29 TYR QE   1  31 ILE HG13 6.170 . 6.670 4.162 3.991 4.448     .  0 0 "[    .    1    .    2]" 1 
        796 1  30 ARG HA   1  31 ILE HG13 5.500 . 6.000 5.139 4.909 5.327     .  0 0 "[    .    1    .    2]" 1 
        797 1  31 ILE HG13 1  72 LEU HA   5.500 . 6.000 4.705 4.464 4.867     .  0 0 "[    .    1    .    2]" 1 
        798 1  31 ILE HG12 1  72 LEU H    5.030 . 5.530 3.211 2.932 3.688     .  0 0 "[    .    1    .    2]" 1 
        799 1  31 ILE HG12 1  73 GLU HA   5.500 . 6.000 4.449 4.182 4.740     .  0 0 "[    .    1    .    2]" 1 
        800 1  30 ARG HA   1  31 ILE HG12 5.500 . 6.000 4.172 4.079 4.398     .  0 0 "[    .    1    .    2]" 1 
        801 1  34 LYS QG   1  98 THR H    6.170 . 6.670 5.127 4.898 5.297     .  0 0 "[    .    1    .    2]" 1 
        802 1  34 LYS QG   1  35 ASN H    5.440 . 5.940 3.524 2.421 4.382     .  0 0 "[    .    1    .    2]" 1 
        803 1  32 THR HB   1  34 LYS QG   6.170 . 6.670 4.836 4.153 5.413     .  0 0 "[    .    1    .    2]" 1 
        804 1  34 LYS QG   1  98 THR HB   5.940 . 6.440 4.962 4.569 5.165     .  0 0 "[    .    1    .    2]" 1 
        805 1  46 LYS H    1  46 LYS HG3  4.880 . 5.380 4.388 3.820 4.573     .  0 0 "[    .    1    .    2]" 1 
        806 1  46 LYS HG3  1  50 ARG HD3  5.500 . 6.000 3.549 2.306 4.892     .  0 0 "[    .    1    .    2]" 1 
        807 1  46 LYS H    1  46 LYS HG2  4.870 . 5.370 4.205 3.081 4.635     .  0 0 "[    .    1    .    2]" 1 
        808 1  54 LEU HG   1  55 GLU H    5.500 . 6.000 4.837 4.255 5.346     .  0 0 "[    .    1    .    2]" 1 
        809 1  53 SER H    1  54 LEU HG   5.500 . 6.000 5.147 3.758 5.641     .  0 0 "[    .    1    .    2]" 1 
        810 1  54 LEU H    1  54 LEU HG   4.290 . 4.790 3.490 2.836 4.018     .  0 0 "[    .    1    .    2]" 1 
        811 1  52 ASN HB3  1  54 LEU HG   4.990 . 5.490 3.917 3.101 4.739     .  0 0 "[    .    1    .    2]" 1 
        812 1  27 LYS QG   1  28 ARG H    5.940 . 6.440 3.567 2.591 4.329     .  0 0 "[    .    1    .    2]" 1 
        813 1  27 LYS QG   1  29 TYR QE   6.930 . 7.430 5.262 3.899 5.582     .  0 0 "[    .    1    .    2]" 1 
        814 1  27 LYS QG   1  28 ARG HA   6.170 . 6.670 5.194 3.119 5.585     .  0 0 "[    .    1    .    2]" 1 
        815 1  48 LEU MD1  1  92 PHE QE   7.310 . 7.810 3.504 3.271 4.634     .  0 0 "[    .    1    .    2]" 1 
        816 1  48 LEU MD1  1  92 PHE QD   6.980 . 7.480 2.533 2.199 3.987     .  0 0 "[    .    1    .    2]" 1 
        817 1  48 LEU MD1  1  92 PHE HB2  5.820 . 6.320 2.685 2.293 4.368     .  0 0 "[    .    1    .    2]" 1 
        818 1  48 LEU MD1  1  90 ILE MD   6.190 . 6.690 1.988 1.898 2.041     .  0 0 "[    .    1    .    2]" 1 
        819 1  48 LEU MD1  1  97 ILE MD   5.800 . 6.300 2.163 1.994 2.358     .  0 0 "[    .    1    .    2]" 1 
        820 1  60 SER H    1  72 LEU MD1  5.940 . 6.440 4.917 4.283 4.994     .  0 0 "[    .    1    .    2]" 1 
        821 1  72 LEU MD1  1  73 GLU H    5.060 . 5.560 2.942 2.604 3.348     .  0 0 "[    .    1    .    2]" 1 
        822 1  58 PHE H    1  72 LEU MD1  6.610 . 7.110 3.606 3.417 3.770     .  0 0 "[    .    1    .    2]" 1 
        823 1  59 SER H    1  72 LEU MD1  5.840 . 6.340 3.912 3.739 4.029     .  0 0 "[    .    1    .    2]" 1 
        824 1  29 TYR QE   1  72 LEU MD1  7.410 . 7.910 5.368 4.990 5.553     .  0 0 "[    .    1    .    2]" 1 
        825 1  59 SER HB3  1  72 LEU MD1  4.560 . 5.060 2.991 2.085 3.307     .  0 0 "[    .    1    .    2]" 1 
        826 1  57 THR MG   1  58 PHE HB3  6.610 . 7.110 2.470 2.391 2.635     .  0 0 "[    .    1    .    2]" 1 
        827 1  89 ASN H    1  99 VAL MG1  6.610 . 7.110 3.539 3.248 3.865     .  0 0 "[    .    1    .    2]" 1 
        828 1  98 THR H    1  99 VAL MG1  6.610 . 7.110 3.681 3.388 4.054     .  0 0 "[    .    1    .    2]" 1 
        829 1  88 ASN H    1  99 VAL MG1  6.610 . 7.110 4.330 4.164 4.470     .  0 0 "[    .    1    .    2]" 1 
        830 1  88 ASN HA   1  99 VAL MG1  5.620 . 6.120 3.055 2.861 3.323     .  0 0 "[    .    1    .    2]" 1 
        831 1  87 LEU HA   1  99 VAL MG1  5.240 . 5.740 4.144 4.000 4.258     .  0 0 "[    .    1    .    2]" 1 
        832 1  84 LEU HA   1  99 VAL MG1  6.090 . 6.590 4.799 4.686 4.889     .  0 0 "[    .    1    .    2]" 1 
        833 1  88 ASN HB3  1  99 VAL MG1  6.610 . 7.110 5.464 5.346 5.578     .  0 0 "[    .    1    .    2]" 1 
        834 1  98 THR HA   1  99 VAL MG1  6.200 . 6.700 3.306 3.186 3.506     .  0 0 "[    .    1    .    2]" 1 
        835 1  84 LEU MD2  1 100 GLU H    5.920 . 6.420 3.304 3.176 3.396     .  0 0 "[    .    1    .    2]" 1 
        836 1  84 LEU MD2  1  99 VAL H    6.590 . 7.090 4.780 4.612 4.950     .  0 0 "[    .    1    .    2]" 1 
        837 1  84 LEU H    1  84 LEU MD2  5.080 . 5.580 2.544 2.310 2.762     .  0 0 "[    .    1    .    2]" 1 
        838 1  84 LEU MD2  1  85 GLU H    6.360 . 6.860 4.387 4.328 4.457     .  0 0 "[    .    1    .    2]" 1 
        839 1  84 LEU MD2  1  99 VAL HA   6.570 . 7.070 4.350 4.197 4.454     .  0 0 "[    .    1    .    2]" 1 
        840 1  31 ILE HA   1  84 LEU MD2  6.160 . 6.660 4.274 4.073 4.550     .  0 0 "[    .    1    .    2]" 1 
        841 1  84 LEU MD2  1  85 GLU HA   6.610 . 7.110 5.789 5.754 5.823     .  0 0 "[    .    1    .    2]" 1 
        842 1  81 VAL HA   1  84 LEU MD2  6.090 . 6.590 4.165 3.981 4.420     .  0 0 "[    .    1    .    2]" 1 
        843 1  31 ILE MG   1  84 LEU MD2  4.700 . 5.200 2.136 2.000 2.307     .  0 0 "[    .    1    .    2]" 1 
        844 1  40 CYS HB2  1  45 LEU MD1  6.500 . 7.000 3.033 2.320 3.876     .  0 0 "[    .    1    .    2]" 1 
        845 1  80 LEU HA   1  81 VAL MG2  6.400 . 6.900 4.971 4.931 5.050     .  0 0 "[    .    1    .    2]" 1 
        846 1  77 GLU HB2  1  81 VAL MG2  6.240 . 6.740 2.815 2.582 3.022     .  0 0 "[    .    1    .    2]" 1 
        847 1  57 THR MG   1  58 PHE HA   6.610 . 7.110 4.364 4.140 4.540     .  0 0 "[    .    1    .    2]" 1 
        848 1  81 VAL MG2  1  82 GLU HA   6.610 . 7.110 5.586 5.509 5.608     .  0 0 "[    .    1    .    2]" 1 
        849 1  57 THR MG   1  58 PHE HB2  4.720 . 5.220 3.947 3.792 3.980     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 LEU MD1  1  71 ALA H    6.570 . 7.070 4.103 3.879 4.413     .  0 0 "[    .    1    .    2]" 1 
        851 1  33 MET H    1  45 LEU MD1  6.610 . 7.110 4.616 4.258 4.999     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 LEU H    1  45 LEU MD1  5.120 . 5.620 3.664 3.571 3.764     .  0 0 "[    .    1    .    2]" 1 
        853 1  45 LEU MD1  1  70 GLY QA   4.610 . 5.110 1.923 1.778 2.018 0.022 12 0 "[    .    1    .    2]" 1 
        854 1  81 VAL H    1  81 VAL MG2  3.980 . 4.480 2.335 2.152 2.426     .  0 0 "[    .    1    .    2]" 1 
        855 1  81 VAL MG2  1  84 LEU H    6.440 . 6.940 5.121 4.996 5.195     .  0 0 "[    .    1    .    2]" 1 
        856 1  81 VAL MG2  1  82 GLU H    5.060 . 5.560 3.974 3.916 4.039     .  0 0 "[    .    1    .    2]" 1 
        857 1  80 LEU H    1  81 VAL MG2  5.960 . 6.460 4.339 4.278 4.418     .  0 0 "[    .    1    .    2]" 1 
        858 1  45 LEU MD2  1  92 PHE QD   6.440 . 6.940 3.360 3.040 3.674     .  0 0 "[    .    1    .    2]" 1 
        859 1  33 MET HA   1  45 LEU MD2  6.500 . 7.000 5.307 4.888 5.527     .  0 0 "[    .    1    .    2]" 1 
        860 1  33 MET HB3  1  45 LEU MD2  5.490 . 5.990 3.426 3.024 3.695     .  0 0 "[    .    1    .    2]" 1 
        861 1  45 LEU MD2  1  97 ILE MG   5.610 . 6.110 2.653 2.351 2.950     .  0 0 "[    .    1    .    2]" 1 
        862 1  31 ILE H    1  71 ALA MB   6.100 . 6.600 4.357 4.019 4.790     .  0 0 "[    .    1    .    2]" 1 
        863 1  60 SER H    1  71 ALA MB   5.430 . 5.930 3.157 2.916 3.404     .  0 0 "[    .    1    .    2]" 1 
        864 1  72 LEU H    1  72 LEU MD2  4.540 . 5.040 2.483 2.180 2.853     .  0 0 "[    .    1    .    2]" 1 
        865 1  42 TRP HZ3  1  72 LEU MD2  5.810 . 6.310 2.828 2.247 3.324     .  0 0 "[    .    1    .    2]" 1 
        866 1  30 ARG HA   1  71 ALA MB   6.240 . 6.740 5.022 4.667 5.272     .  0 0 "[    .    1    .    2]" 1 
        867 1  31 ILE HA   1  71 ALA MB   6.610 . 7.110 4.951 4.627 5.494     .  0 0 "[    .    1    .    2]" 1 
        868 1  32 THR HA   1  71 ALA MB   5.120 . 5.620 2.843 2.442 3.435     .  0 0 "[    .    1    .    2]" 1 
        869 1  70 GLY QA   1  71 ALA MB   7.130 . 7.630 3.768 3.545 4.110     .  0 0 "[    .    1    .    2]" 1 
        870 1  30 ARG QD   1  71 ALA MB   7.410 . 7.910 2.136 1.905 2.858     .  0 0 "[    .    1    .    2]" 1 
        871 1  33 MET HG3  1  72 LEU MD2  6.610 . 7.110 2.167 1.991 2.448     .  0 0 "[    .    1    .    2]" 1 
        872 1  33 MET HB2  1  72 LEU MD2  5.550 . 6.050 3.277 2.817 3.955     .  0 0 "[    .    1    .    2]" 1 
        873 1  32 THR MG   1  33 MET H    4.760 . 5.260 2.511 2.209 2.744     .  0 0 "[    .    1    .    2]" 1 
        874 1  32 THR MG   1  70 GLY H    5.780 . 6.280 4.238 3.749 4.796     .  0 0 "[    .    1    .    2]" 1 
        875 1  32 THR MG   1 100 GLU H    6.060 . 6.560 4.184 3.840 4.593     .  0 0 "[    .    1    .    2]" 1 
        876 1  32 THR MG   1  71 ALA HA   6.030 . 6.530 4.293 3.902 4.642     .  0 0 "[    .    1    .    2]" 1 
        877 1  32 THR MG   1  33 MET HA   5.840 . 6.340 3.395 3.118 3.667     .  0 0 "[    .    1    .    2]" 1 
        878 1  32 THR MG   1  69 THR HB   5.120 . 5.620 2.907 2.292 3.483     .  0 0 "[    .    1    .    2]" 1 
        879 1  32 THR MG   1  34 LYS QE   5.820 . 6.320 2.179 1.981 2.461     .  0 0 "[    .    1    .    2]" 1 
        880 1  32 THR MG   1 102 ASP HB2  6.180 . 6.680 4.282 3.904 4.464     .  0 0 "[    .    1    .    2]" 1 
        881 1  48 LEU H    1  48 LEU MD2  5.520 . 6.020 4.175 3.977 4.308     .  0 0 "[    .    1    .    2]" 1 
        882 1  48 LEU MD2  1  92 PHE QE   6.700 . 7.200 4.551 3.044 4.810     .  0 0 "[    .    1    .    2]" 1 
        883 1  48 LEU MD2  1  49 ALA HA   6.610 . 7.110 2.907 2.408 4.850     .  0 0 "[    .    1    .    2]" 1 
        884 1  48 LEU MD2  1  92 PHE HB2  5.660 . 6.160 4.483 4.222 4.772     .  0 0 "[    .    1    .    2]" 1 
        885 1  48 LEU MD2  1  51 GLU HB3  6.110 . 6.610 4.525 2.932 4.953     .  0 0 "[    .    1    .    2]" 1 
        886 1  48 LEU MD2  1  51 GLU HB2  6.140 . 6.640 3.297 2.196 3.685     .  0 0 "[    .    1    .    2]" 1 
        887 1  45 LEU H    1  61 VAL MG2  6.610 . 7.110 4.305 3.976 4.554     .  0 0 "[    .    1    .    2]" 1 
        888 1  61 VAL MG2  1  70 GLY QA   6.430 . 6.930 2.017 1.899 2.153     .  0 0 "[    .    1    .    2]" 1 
        889 1  45 LEU HG   1  61 VAL MG2  5.910 . 6.410 3.980 3.730 4.435     .  0 0 "[    .    1    .    2]" 1 
        890 1  41 SER HB3  1  61 VAL MG2  6.610 . 7.110 5.167 4.842 5.497     .  0 0 "[    .    1    .    2]" 1 
        891 1  87 LEU MD1  1  88 ASN H    6.610 . 7.110 4.445 4.318 4.718     .  0 0 "[    .    1    .    2]" 1 
        892 1  87 LEU H    1  87 LEU MD1  5.440 . 5.940 2.656 2.523 2.960     .  0 0 "[    .    1    .    2]" 1 
        893 1  48 LEU MD2  1  51 GLU HG2  5.690 . 6.190 4.886 4.228 5.024     .  0 0 "[    .    1    .    2]" 1 
        894 1  89 ASN H    1  98 THR MG   5.250 . 5.750 3.568 3.183 3.794     .  0 0 "[    .    1    .    2]" 1 
        895 1  98 THR MG   1  99 VAL H    4.880 . 5.380 2.508 2.374 2.640     .  0 0 "[    .    1    .    2]" 1 
        896 1  89 ASN HA   1  98 THR MG   5.570 . 6.070 4.030 3.533 4.458     .  0 0 "[    .    1    .    2]" 1 
        897 1  89 ASN HB2  1  98 THR MG   5.920 . 6.420 2.847 2.302 3.457     .  0 0 "[    .    1    .    2]" 1 
        898 1  35 ASN HB2  1  98 THR MG   5.510 . 6.010 4.354 4.141 4.590     .  0 0 "[    .    1    .    2]" 1 
        899 1  98 THR MG   1  99 VAL MG2  6.970 . 7.470 4.218 4.089 4.293     .  0 0 "[    .    1    .    2]" 1 
        900 1  65 ASP HB3  1  69 THR MG   4.730 . 5.230 2.268 1.992 2.979     .  0 0 "[    .    1    .    2]" 1 
        901 1  65 ASP HB2  1  69 THR MG   4.340 . 4.840 3.073 2.541 3.689     .  0 0 "[    .    1    .    2]" 1 
        902 1  34 LYS QG   1  69 THR MG   3.900 . 4.400 2.200 1.956 2.739     .  0 0 "[    .    1    .    2]" 1 
        903 1  34 LYS H    1  98 THR MG   6.610 . 7.110 4.718 4.537 4.939     .  0 0 "[    .    1    .    2]" 1 
        904 1  35 ASN H    1  69 THR MG   5.420 . 5.920 3.796 2.844 4.521     .  0 0 "[    .    1    .    2]" 1 
        905 1  34 LYS HA   1  69 THR MG   4.560 . 5.060 3.154 2.229 3.814     .  0 0 "[    .    1    .    2]" 1 
        906 1  98 THR MG   1 100 GLU HA   6.610 . 7.110 5.542 5.364 5.600     .  0 0 "[    .    1    .    2]" 1 
        907 1  89 ASN HB3  1  98 THR MG   6.560 . 7.060 4.350 3.743 4.991     .  0 0 "[    .    1    .    2]" 1 
        908 1  34 LYS QE   1  69 THR MG   6.390 . 6.890 4.065 3.659 4.714     .  0 0 "[    .    1    .    2]" 1 
        909 1  34 LYS HB3  1  69 THR MG   5.560 . 6.060 2.770 1.960 3.725     .  0 0 "[    .    1    .    2]" 1 
        910 1  54 LEU HG   1  79 ILE MG   6.610 . 7.110 4.632 4.231 5.133     .  0 0 "[    .    1    .    2]" 1 
        911 1  40 CYS H    1  61 VAL MG1  6.610 . 7.110 4.846 3.935 5.513     .  0 0 "[    .    1    .    2]" 1 
        912 1  41 SER HB3  1  61 VAL MG1  6.610 . 7.110 4.262 3.901 4.726     .  0 0 "[    .    1    .    2]" 1 
        913 1  42 TRP HA   1  61 VAL MG1  6.610 . 7.110 3.364 2.974 3.675     .  0 0 "[    .    1    .    2]" 1 
        914 1  61 VAL MG1  1  70 GLY QA   7.020 . 7.520 2.352 2.006 3.039     .  0 0 "[    .    1    .    2]" 1 
        915 1  42 TRP HB2  1  61 VAL MG1  6.220 . 6.720 4.078 3.744 4.305     .  0 0 "[    .    1    .    2]" 1 
        916 1  40 CYS HB3  1  61 VAL MG1  6.330 . 6.830 4.207 2.993 5.145     .  0 0 "[    .    1    .    2]" 1 
        917 1  40 CYS HB2  1  61 VAL MG1  5.720 . 6.220 3.235 2.201 4.516     .  0 0 "[    .    1    .    2]" 1 
        918 1  61 VAL MG1  1  62 ASN H    6.280 . 6.780 1.873 1.653 2.276 0.147 16 0 "[    .    1    .    2]" 1 
        919 1  92 PHE H    1  96 VAL MG1  5.870 . 6.370 3.845 3.332 4.117     .  0 0 "[    .    1    .    2]" 1 
        920 1  96 VAL MG1  1  97 ILE H    5.040 . 5.540 4.231 4.022 4.306     .  0 0 "[    .    1    .    2]" 1 
        921 1  91 GLU H    1  96 VAL MG1  6.610 . 7.110 4.776 3.746 5.121     .  0 0 "[    .    1    .    2]" 1 
        922 1  35 ASN HD22 1  96 VAL MG1  6.610 . 7.110 2.969 2.582 3.955     .  0 0 "[    .    1    .    2]" 1 
        923 1  90 ILE H    1  96 VAL MG1  6.610 . 7.110 5.527 5.364 5.614     .  0 0 "[    .    1    .    2]" 1 
        924 1  92 PHE H    1  96 VAL MG2  6.610 . 7.110 4.499 4.287 5.245     .  0 0 "[    .    1    .    2]" 1 
        925 1  96 VAL MG2  1  97 ILE H    4.480 . 4.980 2.471 2.322 2.965     .  0 0 "[    .    1    .    2]" 1 
        926 1  91 GLU H    1  96 VAL MG2  6.590 . 7.090 4.594 4.013 5.282     .  0 0 "[    .    1    .    2]" 1 
        927 1  90 ILE H    1  96 VAL MG2  5.610 . 6.110 3.253 2.670 4.591     .  0 0 "[    .    1    .    2]" 1 
        928 1  89 ASN HA   1  96 VAL MG2  3.980 . 4.480 2.649 2.410 2.978     .  0 0 "[    .    1    .    2]" 1 
        929 1  96 VAL MG2  1  97 ILE HB   6.610 . 7.110 5.073 4.955 5.333     .  0 0 "[    .    1    .    2]" 1 
        930 1  96 VAL MG2  1  97 ILE HG12 5.900 . 6.400 4.589 4.399 4.996     .  0 0 "[    .    1    .    2]" 1 
        931 1  96 VAL MG2  1  97 ILE MG   6.480 . 6.980 4.476 4.373 4.548     .  0 0 "[    .    1    .    2]" 1 
        932 1  83 ALA MB   1  87 LEU MD1  7.690 . 8.190 3.079 2.702 3.249     .  0 0 "[    .    1    .    2]" 1 
        933 1  83 ALA MB   1  84 LEU HA   6.090 . 6.590 3.958 3.848 4.074     .  0 0 "[    .    1    .    2]" 1 
        934 1  81 VAL HA   1  83 ALA MB   6.260 . 6.760 5.021 4.836 5.229     .  0 0 "[    .    1    .    2]" 1 
        935 1  80 LEU HA   1  83 ALA MB   4.640 . 5.140 3.169 3.028 3.440     .  0 0 "[    .    1    .    2]" 1 
        936 1  83 ALA MB   1  86 ARG HB3  5.430 . 5.930 4.560 4.002 4.656     .  0 0 "[    .    1    .    2]" 1 
        937 1  54 LEU MD1  1  83 ALA MB   5.080 . 5.580 2.071 1.959 2.274     .  0 0 "[    .    1    .    2]" 1 
        938 1  83 ALA MB   1  84 LEU MD2  5.680 . 6.180 2.723 2.418 3.080     .  0 0 "[    .    1    .    2]" 1 
        939 1  99 VAL MG2  1 100 GLU H    5.750 . 6.250 3.534 3.403 3.695     .  0 0 "[    .    1    .    2]" 1 
        940 1  84 LEU H    1  99 VAL MG2  6.610 . 7.110 3.773 3.610 3.927     .  0 0 "[    .    1    .    2]" 1 
        941 1  33 MET HA   1  99 VAL MG2  6.470 . 6.970 4.535 4.399 4.620     .  0 0 "[    .    1    .    2]" 1 
        942 1  85 GLU HA   1  99 VAL MG2  6.610 . 7.110 5.208 5.091 5.340     .  0 0 "[    .    1    .    2]" 1 
        943 1  84 LEU HA   1  99 VAL MG2  4.370 . 4.870 2.074 1.993 2.141     .  0 0 "[    .    1    .    2]" 1 
        944 1  87 LEU HB3  1  99 VAL MG2  5.060 . 5.560 2.795 2.468 3.015     .  0 0 "[    .    1    .    2]" 1 
        945 1  84 LEU MD1  1  99 VAL MG2  6.220 . 6.720 4.189 4.087 4.318     .  0 0 "[    .    1    .    2]" 1 
        946 1  85 GLU H    1  99 VAL MG2  6.610 . 7.110 4.589 4.482 4.694     .  0 0 "[    .    1    .    2]" 1 
        947 1  26 ALA MB   1  27 LYS H    6.560 . 7.060 2.482 1.992 2.708     .  0 0 "[    .    1    .    2]" 1 
        948 1  25 PRO HA   1  26 ALA MB   5.900 . 6.400 4.867 4.249 5.016     .  0 0 "[    .    1    .    2]" 1 
        949 1  25 PRO QG   1  26 ALA MB   6.790 . 7.290 5.040 4.569 5.087     .  0 0 "[    .    1    .    2]" 1 
        950 1  25 PRO HB2  1  26 ALA MB   5.690 . 6.190 3.619 3.544 3.837     .  0 0 "[    .    1    .    2]" 1 
        951 1  26 ALA MB   1  27 LYS HB2  4.310 . 4.810 3.585 3.341 3.736     .  0 0 "[    .    1    .    2]" 1 
        952 1  92 PHE H    1  97 ILE MG   6.020 . 6.520 4.908 4.496 5.071     .  0 0 "[    .    1    .    2]" 1 
        953 1  34 LYS H    1  97 ILE MG   5.880 . 6.380 3.448 3.223 3.640     .  0 0 "[    .    1    .    2]" 1 
        954 1  35 ASN H    1  97 ILE MG   6.610 . 7.110 3.598 3.128 4.049     .  0 0 "[    .    1    .    2]" 1 
        955 1  97 ILE MG   1  98 THR H    4.660 . 5.160 3.342 3.179 3.530     .  0 0 "[    .    1    .    2]" 1 
        956 1  92 PHE QD   1  97 ILE MG   6.240 . 6.740 2.381 2.060 3.422     .  0 0 "[    .    1    .    2]" 1 
        957 1  33 MET HA   1  97 ILE MG   6.530 . 7.030 4.280 4.036 4.539     .  0 0 "[    .    1    .    2]" 1 
        958 1  95 SER HB2  1  97 ILE MG   5.270 . 5.770 4.449 4.290 4.798     .  0 0 "[    .    1    .    2]" 1 
        959 1  92 PHE HB2  1  97 ILE MG   4.770 . 5.270 3.429 2.722 3.697     .  0 0 "[    .    1    .    2]" 1 
        960 1  33 MET HB3  1  97 ILE MG   5.420 . 5.920 3.168 2.997 3.298     .  0 0 "[    .    1    .    2]" 1 
        961 1  54 LEU MD1  1  87 LEU MD2  5.600 . 6.100 2.667 2.180 3.522     .  0 0 "[    .    1    .    2]" 1 
        962 1  54 LEU MD1  1  87 LEU MD1  7.930 . 8.430 3.398 2.838 4.211     .  0 0 "[    .    1    .    2]" 1 
        963 1  48 LEU MD1  1  97 ILE MG   7.720 . 8.220 4.019 3.601 4.846     .  0 0 "[    .    1    .    2]" 1 
        964 1  31 ILE MG   1  84 LEU HA   6.470 . 6.970 5.008 4.718 5.415     .  0 0 "[    .    1    .    2]" 1 
        965 1  31 ILE MG   1 100 GLU H    5.980 . 6.480 4.198 4.018 4.502     .  0 0 "[    .    1    .    2]" 1 
        966 1  31 ILE MG   1  84 LEU H    6.270 . 6.770 4.393 4.044 4.877     .  0 0 "[    .    1    .    2]" 1 
        967 1  31 ILE MG   1  73 GLU HA   6.610 . 7.110 4.821 4.564 5.067     .  0 0 "[    .    1    .    2]" 1 
        968 1  49 ALA MB   1  87 LEU MD1  7.900 . 8.400 4.167 3.604 4.585     .  0 0 "[    .    1    .    2]" 1 
        969 1  49 ALA MB   1  50 ARG HA   5.780 . 6.280 4.028 3.830 4.232     .  0 0 "[    .    1    .    2]" 1 
        970 1  33 MET ME   1  49 ALA MB   6.120 . 6.620 3.350 2.853 3.744     .  0 0 "[    .    1    .    2]" 1 
        971 1  48 LEU HB2  1  49 ALA MB   6.610 . 7.110 5.403 4.958 5.514     .  0 0 "[    .    1    .    2]" 1 
        972 1  49 ALA MB   1  54 LEU MD1  5.120 . 5.620 2.602 2.123 3.270     .  0 0 "[    .    1    .    2]" 1 
        973 1  45 LEU MD2  1  49 ALA MB   6.360 . 6.860 4.379 4.012 4.457     .  0 0 "[    .    1    .    2]" 1 
        974 1  49 ALA MB   1  87 LEU MD2  5.940 . 6.440 3.194 2.692 3.622     .  0 0 "[    .    1    .    2]" 1 
        975 1  48 LEU MD1  1  49 ALA MB   7.930 . 8.430 5.002 3.574 5.414     .  0 0 "[    .    1    .    2]" 1 
        976 1  89 ASN H    1  90 ILE MG   5.750 . 6.250 3.782 3.470 4.074     .  0 0 "[    .    1    .    2]" 1 
        977 1  88 ASN H    1  90 ILE MG   6.340 . 6.840 3.222 3.088 3.372     .  0 0 "[    .    1    .    2]" 1 
        978 1  83 ALA MB   1  87 LEU MD2  6.090 . 6.590 2.945 2.526 3.507     .  0 0 "[    .    1    .    2]" 1 
        979 1  33 MET ME   1  34 LYS H    6.460 . 6.960 5.208 4.955 5.375     .  0 0 "[    .    1    .    2]" 1 
        980 1  33 MET H    1  33 MET ME   6.610 . 7.110 4.690 4.297 5.354     .  0 0 "[    .    1    .    2]" 1 
        981 1  33 MET HA   1  33 MET ME   5.240 . 5.740 4.213 4.117 4.302     .  0 0 "[    .    1    .    2]" 1 
        982 1  33 MET ME   1  70 GLY QA   6.310 . 6.810 3.790 2.703 4.722     .  0 0 "[    .    1    .    2]" 1 
        983 1  33 MET ME   1  97 ILE HB   4.730 . 5.230 3.972 3.832 4.017     .  0 0 "[    .    1    .    2]" 1 
        984 1  33 MET HB3  1  33 MET ME   3.940 . 4.440 2.232 2.119 2.879     .  0 0 "[    .    1    .    2]" 1 
        985 1  33 MET ME   1  97 ILE MG   5.510 . 6.010 3.457 3.148 3.850     .  0 0 "[    .    1    .    2]" 1 
        986 1  33 MET ME   1  45 LEU MD2  4.930 . 5.430 1.995 1.889 2.418     .  0 0 "[    .    1    .    2]" 1 
        987 1  33 MET ME   1  99 VAL MG1  4.490 . 4.990 2.940 2.095 3.156     .  0 0 "[    .    1    .    2]" 1 
        988 1  33 MET ME   1  97 ILE MD   4.500 . 5.000 2.144 2.023 2.290     .  0 0 "[    .    1    .    2]" 1 
        989 1  90 ILE MD   1  97 ILE H    6.610 . 7.110 4.178 3.209 4.905     .  0 0 "[    .    1    .    2]" 1 
        990 1  90 ILE MD   1  91 GLU H    6.610 . 7.110 3.971 3.493 4.244     .  0 0 "[    .    1    .    2]" 1 
        991 1  52 ASN HD21 1  90 ILE MD   6.100 . 6.600 3.829 3.382 4.171     .  0 0 "[    .    1    .    2]" 1 
        992 1  52 ASN HD22 1  90 ILE MD   5.330 . 5.830 2.648 2.072 3.189     .  0 0 "[    .    1    .    2]" 1 
        993 1  87 LEU HA   1  90 ILE MD   4.500 . 5.000 2.449 2.107 3.306     .  0 0 "[    .    1    .    2]" 1 
        994 1  90 ILE MD   1  92 PHE HB2  5.800 . 6.300 3.575 2.917 3.945     .  0 0 "[    .    1    .    2]" 1 
        995 1  52 ASN HB3  1  90 ILE MD   6.610 . 7.110 4.450 3.600 5.259     .  0 0 "[    .    1    .    2]" 1 
        996 1  87 LEU MD1  1  90 ILE MD   5.030 . 5.530 3.132 2.777 3.571     .  0 0 "[    .    1    .    2]" 1 
        997 1  92 PHE H    1  97 ILE MD   6.610 . 7.110 5.121 4.765 5.480     .  0 0 "[    .    1    .    2]" 1 
        998 1  92 PHE QD   1  97 ILE MD   6.400 . 6.900 2.945 2.088 3.327     .  0 0 "[    .    1    .    2]" 1 
        999 1  97 ILE H    1  97 ILE MD   5.520 . 6.020 3.946 3.772 4.071     .  0 0 "[    .    1    .    2]" 1 
       1000 1  97 ILE MD   1  98 THR H    5.960 . 6.460 4.775 4.565 5.064     .  0 0 "[    .    1    .    2]" 1 
       1001 1  54 LEU MD2  1  83 ALA HA   5.620 . 6.120 2.632 2.005 3.905     .  0 0 "[    .    1    .    2]" 1 
       1002 1  92 PHE HB2  1  97 ILE MD   4.910 . 5.410 3.229 2.953 3.350     .  0 0 "[    .    1    .    2]" 1 
       1003 1  31 ILE MD   1 101 ARG HA   6.610 . 7.110 5.074 4.715 5.325     .  0 0 "[    .    1    .    2]" 1 
       1004 1  31 ILE H    1  31 ILE MD   5.540 . 6.040 4.010 3.837 4.216     .  0 0 "[    .    1    .    2]" 1 
       1005 1  29 TYR QE   1  31 ILE MD   5.820 . 6.320 3.289 3.077 3.517     .  0 0 "[    .    1    .    2]" 1 
       1006 1  31 ILE MD   1  84 LEU HA   5.940 . 6.440 4.831 4.569 4.986     .  0 0 "[    .    1    .    2]" 1 
       1007 1  31 ILE MD   1  80 LEU HA   6.610 . 7.110 3.081 2.655 3.549     .  0 0 "[    .    1    .    2]" 1 
       1008 1  31 ILE MD   1  33 MET HG2  5.680 . 6.180 2.795 2.461 3.192     .  0 0 "[    .    1    .    2]" 1 
       1009 1  31 ILE MD   1  99 VAL MG2  5.420 . 5.920 3.362 3.107 3.544     .  0 0 "[    .    1    .    2]" 1 
       1010 1  92 PHE H    1  96 VAL HA   4.020 . 4.520 1.979 1.749 2.539 0.051 19 0 "[    .    1    .    2]" 1 
       1011 1  92 PHE H    1  95 SER HB2  4.630 . 5.130 3.904 3.652 4.318     .  0 0 "[    .    1    .    2]" 1 
       1012 1  92 PHE H    1  92 PHE HB2  3.470 . 3.970 2.551 2.300 2.727     .  0 0 "[    .    1    .    2]" 1 
       1013 1  91 GLU HG2  1  92 PHE H    4.370 . 4.870 3.012 2.531 3.435     .  0 0 "[    .    1    .    2]" 1 
       1014 1  35 ASN HB3  1  97 ILE H    5.500 . 6.000 4.463 3.980 4.665     .  0 0 "[    .    1    .    2]" 1 
       1015 1  92 PHE H    1  97 ILE H    4.970 . 5.470 3.773 3.420 4.249     .  0 0 "[    .    1    .    2]" 1 
       1016 1  97 ILE H    1  98 THR H    4.820 . 5.320 4.356 4.173 4.533     .  0 0 "[    .    1    .    2]" 1 
       1017 1  90 ILE H    1  97 ILE H    4.620 . 5.120 3.015 2.855 3.228     .  0 0 "[    .    1    .    2]" 1 
       1018 1  96 VAL HA   1  97 ILE H    3.060 . 3.560 2.329 2.215 2.549     .  0 0 "[    .    1    .    2]" 1 
       1019 1  92 PHE HB2  1  97 ILE H    4.780 . 5.280 3.684 3.243 4.020     .  0 0 "[    .    1    .    2]" 1 
       1020 1  97 ILE H    1  97 ILE HB   3.680 . 4.180 3.750 3.708 3.801     .  0 0 "[    .    1    .    2]" 1 
       1021 1  97 ILE H    1  97 ILE HG13 3.940 . 4.440 2.616 2.441 2.931     .  0 0 "[    .    1    .    2]" 1 
       1022 1  97 ILE H    1  97 ILE HG12 3.680 . 4.180 2.434 2.117 2.585     .  0 0 "[    .    1    .    2]" 1 
       1023 1  30 ARG H    1  31 ILE H    5.410 . 5.910 4.188 3.728 4.340     .  0 0 "[    .    1    .    2]" 1 
       1024 1  29 TYR H    1  30 ARG H    4.900 . 5.400 4.310 1.807 4.679     .  0 0 "[    .    1    .    2]" 1 
       1025 1  29 TYR QD   1  30 ARG H    5.280 . 5.780 2.801 2.584 2.969     .  0 0 "[    .    1    .    2]" 1 
       1026 1  29 TYR HA   1  30 ARG H    3.190 . 3.690 2.407 2.256 3.317     .  0 0 "[    .    1    .    2]" 1 
       1027 1  29 TYR HB3  1  30 ARG H    4.830 . 5.330 3.880 3.666 4.078     .  0 0 "[    .    1    .    2]" 1 
       1028 1  29 TYR HB2  1  30 ARG H    4.550 . 5.050 2.567 2.206 3.707     .  0 0 "[    .    1    .    2]" 1 
       1029 1  30 ARG H    1  30 ARG HB3  3.810 . 4.310 2.878 2.580 3.502     .  0 0 "[    .    1    .    2]" 1 
       1030 1  30 ARG H    1  30 ARG HB2  3.880 . 4.380 3.076 2.663 3.463     .  0 0 "[    .    1    .    2]" 1 
       1031 1  32 THR H    1 102 ASP H    4.170 . 4.670 4.103 3.213 4.298     .  0 0 "[    .    1    .    2]" 1 
       1032 1  31 ILE HA   1 102 ASP H    3.630 . 4.130 2.552 2.093 2.830     .  0 0 "[    .    1    .    2]" 1 
       1033 1 101 ARG HA   1 102 ASP H    3.160 . 3.660 2.124 1.992 2.265     .  0 0 "[    .    1    .    2]" 1 
       1034 1 101 ARG QG   1 102 ASP H    4.490 . 4.990 4.003 3.521 4.264     .  0 0 "[    .    1    .    2]" 1 
       1035 1  31 ILE MG   1 102 ASP H    5.060 . 5.560 3.502 2.982 3.823     .  0 0 "[    .    1    .    2]" 1 
       1036 1  55 GLU H    1  55 GLU HB2  3.270 . 3.770 3.156 2.704 3.537     .  0 0 "[    .    1    .    2]" 1 
       1037 1  54 LEU HB2  1  55 GLU H    3.510 . 4.010 3.429 2.216 3.828     .  0 0 "[    .    1    .    2]" 1 
       1038 1  92 PHE HB2  1  96 VAL H    5.500 . 6.000 4.802 4.107 5.815     .  0 0 "[    .    1    .    2]" 1 
       1039 1  92 PHE H    1  96 VAL H    5.500 . 6.000 4.000 3.583 4.368     .  0 0 "[    .    1    .    2]" 1 
       1040 1  95 SER H    1  96 VAL H    4.050 . 4.550 4.244 4.142 4.287     .  0 0 "[    .    1    .    2]" 1 
       1041 1  95 SER HB2  1  96 VAL H    5.310 . 5.810 3.229 2.737 4.182     .  0 0 "[    .    1    .    2]" 1 
       1042 1  96 VAL H    1  96 VAL MG1  4.160 . 4.660 2.760 2.298 3.114     .  0 0 "[    .    1    .    2]" 1 
       1043 1  41 SER HB2  1  43 GLN H    5.380 . 5.880 3.484 2.981 4.251     .  0 0 "[    .    1    .    2]" 1 
       1044 1  93 ARG H    1  95 SER H    5.500 . 6.000 4.365 4.230 4.475     .  0 0 "[    .    1    .    2]" 1 
       1045 1  92 PHE H    1  93 ARG H    5.250 . 5.750 3.914 3.664 4.118     .  0 0 "[    .    1    .    2]" 1 
       1046 1  93 ARG H    1  94 GLY H    4.440 . 4.940 3.058 2.946 3.501     .  0 0 "[    .    1    .    2]" 1 
       1047 1  92 PHE QD   1  93 ARG H    4.820 . 5.320 3.433 2.762 4.405     .  0 0 "[    .    1    .    2]" 1 
       1048 1  92 PHE HA   1  93 ARG H    3.230 . 3.730 2.345 2.251 2.421     .  0 0 "[    .    1    .    2]" 1 
       1049 1 103 ASP H    1 103 ASP HB3  4.010 . 4.510 3.084 2.472 3.688     .  0 0 "[    .    1    .    2]" 1 
       1050 1 103 ASP H    1 103 ASP HB2  3.960 . 4.460 3.525 2.333 3.929     .  0 0 "[    .    1    .    2]" 1 
       1051 1 100 GLU HA   1 101 ARG H    2.940 . 3.440 2.245 2.149 2.447     .  0 0 "[    .    1    .    2]" 1 
       1052 1  84 LEU MD2  1 101 ARG H    4.890 . 5.390 2.792 2.561 3.107     .  0 0 "[    .    1    .    2]" 1 
       1053 1  33 MET H    1  72 LEU H    5.370 . 5.870 4.682 4.345 4.940     .  0 0 "[    .    1    .    2]" 1 
       1054 1  33 MET H    1  69 THR HB   4.940 . 5.440 3.432 2.952 3.855     .  0 0 "[    .    1    .    2]" 1 
       1055 1  33 MET H    1  69 THR HA   4.840 . 5.340 4.843 4.459 5.024     .  0 0 "[    .    1    .    2]" 1 
       1056 1  32 THR HA   1  33 MET H    3.130 . 3.630 2.111 2.015 2.219     .  0 0 "[    .    1    .    2]" 1 
       1057 1  33 MET H    1  33 MET HB3  4.050 . 4.550 3.877 3.815 3.941     .  0 0 "[    .    1    .    2]" 1 
       1058 1  33 MET H    1  33 MET HB2  3.770 . 4.270 2.902 2.788 3.039     .  0 0 "[    .    1    .    2]" 1 
       1059 1  33 MET H    1  99 VAL MG1  5.620 . 6.120 4.463 4.420 4.513     .  0 0 "[    .    1    .    2]" 1 
       1060 1  62 ASN H    1  70 GLY QA   6.170 . 6.670 4.645 3.970 5.465     .  0 0 "[    .    1    .    2]" 1 
       1061 1  61 VAL MG2  1  71 ALA H    5.450 . 5.950 2.867 2.654 3.072     .  0 0 "[    .    1    .    2]" 1 
       1062 1  28 ARG H    1  29 TYR H    5.500 . 6.000 3.597 1.987 4.241     .  0 0 "[    .    1    .    2]" 1 
       1063 1  29 TYR H    1  29 TYR QD   4.610 . 5.110 3.033 2.437 3.547     .  0 0 "[    .    1    .    2]" 1 
       1064 1  28 ARG HA   1  29 TYR H    3.200 . 3.700 2.219 1.996 2.697     .  0 0 "[    .    1    .    2]" 1 
       1065 1  29 TYR H    1  29 TYR HB3  3.950 . 4.450 3.000 2.295 3.352     .  0 0 "[    .    1    .    2]" 1 
       1066 1  29 TYR H    1  80 LEU MD2  6.500 . 7.000 5.087 4.543 5.427     .  0 0 "[    .    1    .    2]" 1 
       1067 1  71 ALA H    1  72 LEU H    5.500 . 6.000 4.081 3.717 4.341     .  0 0 "[    .    1    .    2]" 1 
       1068 1  91 GLU H    1  92 PHE H    4.780 . 5.280 4.315 4.186 4.393     .  0 0 "[    .    1    .    2]" 1 
       1069 1  90 ILE HA   1  91 GLU H    2.880 . 3.380 2.200 2.068 2.323     .  0 0 "[    .    1    .    2]" 1 
       1070 1  91 GLU H    1  91 GLU HB2  2.950 . 3.450 2.604 2.287 2.823     .  0 0 "[    .    1    .    2]" 1 
       1071 1  67 ASP H    1  68 GLY H    4.040 . 4.540 2.051 1.770 2.522 0.030  7 0 "[    .    1    .    2]" 1 
       1072 1  66 PHE QB   1  67 ASP H    5.390 . 5.890 3.477 3.216 3.690     .  0 0 "[    .    1    .    2]" 1 
       1073 1  90 ILE H    1  91 GLU H    4.540 . 5.040 4.520 4.420 4.611     .  0 0 "[    .    1    .    2]" 1 
       1074 1  90 ILE MG   1  91 GLU H    4.530 . 5.030 3.780 3.675 3.822     .  0 0 "[    .    1    .    2]" 1 
       1075 1  47 ASP HA   1  48 LEU H    3.520 . 4.020 3.588 3.558 3.610     .  0 0 "[    .    1    .    2]" 1 
       1076 1  47 ASP HB3  1  48 LEU H    3.800 . 4.300 2.531 2.240 2.797     .  0 0 "[    .    1    .    2]" 1 
       1077 1  82 GLU H    1  83 ALA H    3.420 . 3.920 3.081 2.897 3.157     .  0 0 "[    .    1    .    2]" 1 
       1078 1  80 LEU HA   1  83 ALA H    4.250 . 4.750 3.880 3.776 3.999     .  0 0 "[    .    1    .    2]" 1 
       1079 1  82 GLU HB2  1  83 ALA H    3.700 . 4.200 2.585 2.436 3.768     .  0 0 "[    .    1    .    2]" 1 
       1080 1  48 LEU H    1  48 LEU HB3  3.250 . 3.750 2.619 2.518 2.732     .  0 0 "[    .    1    .    2]" 1 
       1081 1  48 LEU H    1  48 LEU HB2  3.300 . 3.800 2.622 2.387 2.756     .  0 0 "[    .    1    .    2]" 1 
       1082 1  48 LEU H    1  48 LEU MD1  5.580 . 6.080 4.449 4.360 4.551     .  0 0 "[    .    1    .    2]" 1 
       1083 1  82 GLU HG3  1  83 ALA H    5.120 . 5.620 4.438 3.401 4.571     .  0 0 "[    .    1    .    2]" 1 
       1084 1  82 GLU HB3  1  83 ALA H    3.540 . 4.040 2.287 2.183 2.353     .  0 0 "[    .    1    .    2]" 1 
       1085 1  41 SER H    1  44 ASP HB3  3.840 . 4.340 3.366 2.466 3.719     .  0 0 "[    .    1    .    2]" 1 
       1086 1  41 SER H    1  43 GLN QG   6.170 . 6.670 4.815 3.999 5.595     .  0 0 "[    .    1    .    2]" 1 
       1087 1  41 SER H    1  61 VAL MG2  6.440 . 6.940 4.715 4.078 5.371     .  0 0 "[    .    1    .    2]" 1 
       1088 1  41 SER H    1  42 TRP H    5.500 . 6.000 4.459 4.287 4.589     .  0 0 "[    .    1    .    2]" 1 
       1089 1  29 TYR QD   1  77 GLU H    5.430 . 5.930 3.762 3.621 3.948     .  0 0 "[    .    1    .    2]" 1 
       1090 1  76 SER HA   1  77 GLU H    3.360 . 3.860 2.156 2.076 2.261     .  0 0 "[    .    1    .    2]" 1 
       1091 1  77 GLU H    1  77 GLU HB3  3.410 . 3.910 2.610 2.445 2.701     .  0 0 "[    .    1    .    2]" 1 
       1092 1  29 TYR QE   1  77 GLU H    4.990 . 5.490 4.356 4.141 4.468     .  0 0 "[    .    1    .    2]" 1 
       1093 1  77 GLU H    1  77 GLU HG2  4.540 . 5.040 2.121 1.970 2.686     .  0 0 "[    .    1    .    2]" 1 
       1094 1  80 LEU H    1  80 LEU HB3  3.320 . 3.820 2.094 1.988 2.182     .  0 0 "[    .    1    .    2]" 1 
       1095 1  80 LEU H    1  81 VAL H    3.790 . 4.290 2.714 2.646 2.891     .  0 0 "[    .    1    .    2]" 1 
       1096 1  77 GLU HA   1  80 LEU H    3.790 . 4.290 2.874 2.620 3.060     .  0 0 "[    .    1    .    2]" 1 
       1097 1  80 LEU H    1  80 LEU HB2  3.040 . 3.540 2.888 2.746 3.023     .  0 0 "[    .    1    .    2]" 1 
       1098 1  74 PHE HB2  1  80 LEU H    5.040 . 5.540 4.660 4.439 4.848     .  0 0 "[    .    1    .    2]" 1 
       1099 1  89 ASN H    1  99 VAL H    4.130 . 4.630 3.241 2.920 3.422     .  0 0 "[    .    1    .    2]" 1 
       1100 1  89 ASN H    1  98 THR H    5.500 . 6.000 4.230 4.105 4.465     .  0 0 "[    .    1    .    2]" 1 
       1101 1  88 ASN H    1  89 ASN H    4.920 . 5.420 4.248 4.070 4.367     .  0 0 "[    .    1    .    2]" 1 
       1102 1  89 ASN H    1  89 ASN HB2  3.580 . 4.080 3.089 2.951 3.174     .  0 0 "[    .    1    .    2]" 1 
       1103 1  89 ASN H    1  99 VAL MG2  4.660 . 5.160 3.775 3.568 3.889     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 LEU MD1  1  49 ALA H    6.610 . 7.110 4.520 3.403 4.904     .  0 0 "[    .    1    .    2]" 1 
       1105 1  49 ALA H    1  51 GLU H    4.420 . 4.920 4.126 3.793 4.295     .  0 0 "[    .    1    .    2]" 1 
       1106 1  51 GLU H    1  52 ASN H    3.590 . 4.090 2.569 2.362 2.809     .  0 0 "[    .    1    .    2]" 1 
       1107 1  47 ASP HA   1  51 GLU H    4.320 . 4.820 4.204 4.010 4.367     .  0 0 "[    .    1    .    2]" 1 
       1108 1  50 ARG HD2  1  51 GLU H    5.500 . 6.000 5.074 4.462 6.019 0.019 10 0 "[    .    1    .    2]" 1 
       1109 1  51 GLU H    1  51 GLU HG2  3.470 . 3.970 2.358 2.121 3.563     .  0 0 "[    .    1    .    2]" 1 
       1110 1  51 GLU H    1  51 GLU HB2  2.870 . 3.370 2.695 2.248 2.898     .  0 0 "[    .    1    .    2]" 1 
       1111 1  49 ALA MB   1  51 GLU H    5.330 . 5.830 4.465 4.246 4.504     .  0 0 "[    .    1    .    2]" 1 
       1112 1  48 LEU HG   1  51 GLU H    5.500 . 6.000 4.955 4.476 6.045 0.045 12 0 "[    .    1    .    2]" 1 
       1113 1  48 LEU MD2  1  51 GLU H    6.610 . 7.110 4.311 3.890 4.638     .  0 0 "[    .    1    .    2]" 1 
       1114 1  47 ASP H    1  48 LEU H    3.620 . 4.120 3.054 2.937 3.220     .  0 0 "[    .    1    .    2]" 1 
       1115 1  46 LYS H    1  47 ASP H    3.630 . 4.130 2.721 2.519 2.904     .  0 0 "[    .    1    .    2]" 1 
       1116 1  47 ASP H    1  50 ARG HD3  4.970 . 5.470 4.904 4.472 5.146     .  0 0 "[    .    1    .    2]" 1 
       1117 1  46 LYS QB   1  47 ASP H    3.740 . 4.240 2.348 2.236 2.802     .  0 0 "[    .    1    .    2]" 1 
       1118 1  47 ASP H    1  49 ALA MB   5.550 . 6.050 4.699 4.649 4.739     .  0 0 "[    .    1    .    2]" 1 
       1119 1  46 LYS HG2  1  47 ASP H    5.320 . 5.820 4.284 3.366 4.926     .  0 0 "[    .    1    .    2]" 1 
       1120 1  57 THR H    1  58 PHE H    3.690 . 4.190 2.387 2.121 2.610     .  0 0 "[    .    1    .    2]" 1 
       1121 1  58 PHE H    1  73 GLU H    4.560 . 5.060 3.024 2.877 3.196     .  0 0 "[    .    1    .    2]" 1 
       1122 1  56 THR HB   1  58 PHE H    3.930 . 4.430 3.166 2.843 3.964     .  0 0 "[    .    1    .    2]" 1 
       1123 1  57 THR MG   1  58 PHE H    5.690 . 6.190 3.615 3.518 3.775     .  0 0 "[    .    1    .    2]" 1 
       1124 1  50 ARG H    1  51 GLU H    3.610 . 4.110 2.524 2.317 2.745     .  0 0 "[    .    1    .    2]" 1 
       1125 1  49 ALA H    1  50 ARG H    3.640 . 4.140 2.866 2.761 2.954     .  0 0 "[    .    1    .    2]" 1 
       1126 1  50 ARG H    1  50 ARG HD2  5.030 . 5.530 3.093 2.247 4.788     .  0 0 "[    .    1    .    2]" 1 
       1127 1  49 ALA MB   1  50 ARG H    4.310 . 4.810 2.686 2.406 2.892     .  0 0 "[    .    1    .    2]" 1 
       1128 1  27 LYS HA   1  28 ARG H    3.040 . 3.540 2.345 2.116 3.378     .  0 0 "[    .    1    .    2]" 1 
       1129 1  28 ARG H    1  28 ARG HG3  3.930 . 4.430 3.641 2.734 4.371     .  0 0 "[    .    1    .    2]" 1 
       1130 1  34 LYS H    1  34 LYS QE   6.060 . 6.560 4.051 3.429 4.372     .  0 0 "[    .    1    .    2]" 1 
       1131 1  50 ARG H    1  52 ASN H    4.410 . 4.910 3.895 3.700 4.027     .  0 0 "[    .    1    .    2]" 1 
       1132 1  50 ARG H    1  50 ARG QB   3.240 . 3.740 2.569 2.208 2.904     .  0 0 "[    .    1    .    2]" 1 
       1133 1  28 ARG H    1  28 ARG QD   5.420 . 5.920 4.658 2.332 4.978     .  0 0 "[    .    1    .    2]" 1 
       1134 1  34 LYS H    1  98 THR H    4.010 . 4.510 2.836 2.546 3.255     .  0 0 "[    .    1    .    2]" 1 
       1135 1  34 LYS H    1  99 VAL HA   4.170 . 4.670 3.626 3.457 3.821     .  0 0 "[    .    1    .    2]" 1 
       1136 1  33 MET HA   1  34 LYS H    3.150 . 3.650 2.083 1.980 2.169     .  0 0 "[    .    1    .    2]" 1 
       1137 1  33 MET HB3  1  34 LYS H    3.920 . 4.420 3.476 3.260 3.603     .  0 0 "[    .    1    .    2]" 1 
       1138 1  34 LYS H    1  34 LYS QG   4.310 . 4.810 3.434 2.821 4.040     .  0 0 "[    .    1    .    2]" 1 
       1139 1  34 LYS H    1  99 VAL MG1  5.260 . 5.760 3.138 2.943 3.348     .  0 0 "[    .    1    .    2]" 1 
       1140 1  38 GLU H    1  38 GLU QB   3.260 . 3.760 2.742 2.356 3.125     .  0 0 "[    .    1    .    2]" 1 
       1141 1  82 GLU H    1  84 LEU H    5.500 . 6.000 4.211 3.892 4.288     .  0 0 "[    .    1    .    2]" 1 
       1142 1  79 ILE HA   1  82 GLU H    3.810 . 4.310 3.491 3.425 3.676     .  0 0 "[    .    1    .    2]" 1 
       1143 1  82 GLU H    1  82 GLU HG3  3.780 . 4.280 3.844 3.722 4.085     .  0 0 "[    .    1    .    2]" 1 
       1144 1  82 GLU H    1  82 GLU HB3  2.880 . 3.380 3.092 2.025 3.165     .  0 0 "[    .    1    .    2]" 1 
       1145 1  81 VAL MG1  1  82 GLU H    4.370 . 4.870 3.480 3.383 3.520     .  0 0 "[    .    1    .    2]" 1 
       1146 1  42 TRP H    1  44 ASP H    4.530 . 5.030 4.226 4.040 4.380     .  0 0 "[    .    1    .    2]" 1 
       1147 1  41 SER HB2  1  42 TRP H    4.560 . 5.060 3.591 3.220 3.891     .  0 0 "[    .    1    .    2]" 1 
       1148 1  42 TRP H    1  61 VAL HA   5.500 . 6.000 5.452 5.245 5.538     .  0 0 "[    .    1    .    2]" 1 
       1149 1  42 TRP H    1  61 VAL MG2  5.940 . 6.440 3.181 2.853 3.408     .  0 0 "[    .    1    .    2]" 1 
       1150 1  44 ASP H    1  45 LEU H    3.610 . 4.110 2.324 2.258 2.398     .  0 0 "[    .    1    .    2]" 1 
       1151 1  44 ASP H    1  44 ASP HB3  3.460 . 3.960 3.396 2.918 3.515     .  0 0 "[    .    1    .    2]" 1 
       1152 1  44 ASP H    1  44 ASP HB2  3.770 . 4.270 2.243 1.958 2.439     .  0 0 "[    .    1    .    2]" 1 
       1153 1  41 SER H    1  44 ASP H    4.180 . 4.680 3.549 3.235 3.835     .  0 0 "[    .    1    .    2]" 1 
       1154 1  39 GLY H    1  40 CYS H    4.560 . 5.060 2.380 1.704 3.707 0.096  5 0 "[    .    1    .    2]" 1 
       1155 1  43 GLN QG   1  44 ASP H    6.170 . 6.670 2.540 2.116 3.889     .  0 0 "[    .    1    .    2]" 1 
       1156 1  78 GLU H    1  79 ILE H    3.820 . 4.320 2.936 2.857 3.063     .  0 0 "[    .    1    .    2]" 1 
       1157 1  77 GLU HA   1  79 ILE H    4.960 . 5.460 3.923 3.772 4.067     .  0 0 "[    .    1    .    2]" 1 
       1158 1  79 ILE H    1  79 ILE HG13 3.200 . 3.700 2.321 2.233 2.404     .  0 0 "[    .    1    .    2]" 1 
       1159 1  79 ILE H    1  79 ILE MG   4.560 . 5.060 3.791 3.756 3.818     .  0 0 "[    .    1    .    2]" 1 
       1160 1  76 SER H    1  79 ILE H    5.200 . 5.700 4.467 4.330 4.713     .  0 0 "[    .    1    .    2]" 1 
       1161 1  52 ASN H    1  54 LEU H    4.420 . 4.920 3.778 3.637 3.943     .  0 0 "[    .    1    .    2]" 1 
       1162 1  53 SER HA   1  54 LEU H    3.250 . 3.750 3.112 2.727 3.390     .  0 0 "[    .    1    .    2]" 1 
       1163 1  49 ALA MB   1  54 LEU H    4.420 . 4.920 3.502 3.218 3.737     .  0 0 "[    .    1    .    2]" 1 
       1164 1  44 ASP HA   1  46 LYS H    5.210 . 5.710 4.530 4.305 4.747     .  0 0 "[    .    1    .    2]" 1 
       1165 1  46 LYS H    1  61 VAL MG2  6.560 . 7.060 4.978 4.725 5.254     .  0 0 "[    .    1    .    2]" 1 
       1166 1  52 ASN HB3  1  54 LEU H    5.480 . 5.980 3.652 3.272 4.178     .  0 0 "[    .    1    .    2]" 1 
       1167 1  54 LEU H    1  54 LEU HB2  3.800 . 4.300 2.162 1.916 2.338     .  0 0 "[    .    1    .    2]" 1 
       1168 1  46 LYS H    1  46 LYS QB   3.360 . 3.860 2.167 2.057 2.363     .  0 0 "[    .    1    .    2]" 1 
       1169 1  45 LEU HB2  1  46 LYS H    3.800 . 4.300 2.869 2.558 3.102     .  0 0 "[    .    1    .    2]" 1 
       1170 1 101 ARG HB3  1 104 ASN H    5.500 . 6.000 4.937 4.422 5.713     .  0 0 "[    .    1    .    2]" 1 
       1171 1  65 ASP HB3  1  66 PHE H    4.890 . 5.390 2.378 1.916 3.553     .  0 0 "[    .    1    .    2]" 1 
       1172 1 104 ASN H    1 104 ASN HB2  3.820 . 4.320 3.160 2.549 3.878     .  0 0 "[    .    1    .    2]" 1 
       1173 1  34 LYS QE   1 100 GLU H    6.170 . 6.670 5.173 3.871 5.587     .  0 0 "[    .    1    .    2]" 1 
       1174 1  61 VAL H    1  71 ALA H    5.470 . 5.970 4.815 4.583 5.034     .  0 0 "[    .    1    .    2]" 1 
       1175 1  32 THR HA   1 100 GLU H    5.500 . 6.000 4.871 4.765 4.943     .  0 0 "[    .    1    .    2]" 1 
       1176 1  32 THR H    1 100 GLU H    3.850 . 4.350 2.915 2.751 3.077     .  0 0 "[    .    1    .    2]" 1 
       1177 1  99 VAL HA   1 100 GLU H    3.030 . 3.530 2.124 2.075 2.170     .  0 0 "[    .    1    .    2]" 1 
       1178 1  33 MET HA   1 100 GLU H    4.050 . 4.550 3.971 3.870 4.105     .  0 0 "[    .    1    .    2]" 1 
       1179 1  31 ILE HB   1 100 GLU H    3.220 . 3.720 3.166 3.035 3.327     .  0 0 "[    .    1    .    2]" 1 
       1180 1  99 VAL MG1  1 100 GLU H    4.540 . 5.040 3.866 3.838 3.903     .  0 0 "[    .    1    .    2]" 1 
       1181 1  60 SER QB   1  61 VAL H    4.790 . 5.290 3.650 3.346 3.922     .  0 0 "[    .    1    .    2]" 1 
       1182 1  33 MET H    1 100 GLU H    5.120 . 5.620 5.162 5.122 5.200     .  0 0 "[    .    1    .    2]" 1 
       1183 1  29 TYR HB2  1  31 ILE H    5.500 . 6.000 5.312 4.858 5.525     .  0 0 "[    .    1    .    2]" 1 
       1184 1  73 GLU HA   1  74 PHE H    3.310 . 3.810 2.303 2.249 2.356     .  0 0 "[    .    1    .    2]" 1 
       1185 1  73 GLU QG   1  74 PHE H    4.480 . 4.980 2.239 2.018 2.642     .  0 0 "[    .    1    .    2]" 1 
       1186 1  31 ILE H    1  72 LEU H    4.330 . 4.830 3.228 2.969 3.530     .  0 0 "[    .    1    .    2]" 1 
       1187 1  30 ARG HA   1  31 ILE H    3.460 . 3.960 2.177 2.092 2.266     .  0 0 "[    .    1    .    2]" 1 
       1188 1  31 ILE H    1  31 ILE HG12 3.580 . 4.080 2.389 2.170 2.724     .  0 0 "[    .    1    .    2]" 1 
       1189 1  78 GLU HA   1  81 VAL H    4.010 . 4.510 3.876 3.712 4.022     .  0 0 "[    .    1    .    2]" 1 
       1190 1  58 PHE HB2  1  59 SER H    5.500 . 6.000 2.705 2.495 3.033     .  0 0 "[    .    1    .    2]" 1 
       1191 1  31 ILE MD   1  32 THR H    4.960 . 5.460 4.155 4.004 4.197     .  0 0 "[    .    1    .    2]" 1 
       1192 1  81 VAL H    1  81 VAL HB   2.980 . 3.480 2.393 2.336 2.431     .  0 0 "[    .    1    .    2]" 1 
       1193 1  80 LEU HG   1  81 VAL H    3.870 . 4.370 2.813 2.365 2.984     .  0 0 "[    .    1    .    2]" 1 
       1194 1  32 THR H    1 101 ARG HA   4.600 . 5.100 3.842 3.484 4.203     .  0 0 "[    .    1    .    2]" 1 
       1195 1  32 THR H    1 102 ASP HB2  4.980 . 5.480 2.976 2.446 3.748     .  0 0 "[    .    1    .    2]" 1 
       1196 1  31 ILE HB   1  32 THR H    3.580 . 4.080 2.379 2.240 2.499     .  0 0 "[    .    1    .    2]" 1 
       1197 1  45 LEU H    1  47 ASP H    5.010 . 5.510 4.196 3.959 4.399     .  0 0 "[    .    1    .    2]" 1 
       1198 1  44 ASP HB3  1  45 LEU H    3.720 . 4.220 3.203 2.326 3.472     .  0 0 "[    .    1    .    2]" 1 
       1199 1  44 ASP HB2  1  45 LEU H    4.090 . 4.590 2.496 2.263 3.059     .  0 0 "[    .    1    .    2]" 1 
       1200 1  45 LEU H    1  45 LEU HB3  3.400 . 3.900 3.446 3.422 3.479     .  0 0 "[    .    1    .    2]" 1 
       1201 1  45 LEU H    1  45 LEU HG   3.440 . 3.940 2.677 2.456 2.855     .  0 0 "[    .    1    .    2]" 1 
       1202 1  45 LEU H    1  45 LEU HB2  3.690 . 4.190 2.144 2.103 2.202     .  0 0 "[    .    1    .    2]" 1 
       1203 1  41 SER H    1  45 LEU H    5.090 . 5.590 3.547 3.271 3.948     .  0 0 "[    .    1    .    2]" 1 
       1204 1  71 ALA HA   1  72 LEU H    3.240 . 3.740 2.110 2.063 2.189     .  0 0 "[    .    1    .    2]" 1 
       1205 1  72 LEU H    1  72 LEU HB3  3.380 . 3.880 3.503 3.409 3.575     .  0 0 "[    .    1    .    2]" 1 
       1206 1  92 PHE H    1  95 SER H    3.760 . 4.260 3.359 2.829 3.692     .  0 0 "[    .    1    .    2]" 1 
       1207 1  95 SER H    1  95 SER HB2  3.200 . 3.700 2.422 2.081 2.695     .  0 0 "[    .    1    .    2]" 1 
       1208 1  31 ILE MD   1  72 LEU H    4.890 . 5.390 3.745 3.366 4.092     .  0 0 "[    .    1    .    2]" 1 
       1209 1  91 GLU HG2  1  95 SER H    4.250 . 4.750 3.505 2.854 3.746     .  0 0 "[    .    1    .    2]" 1 
       1210 1  77 GLU H    1  78 GLU H    3.680 . 4.180 2.884 2.818 2.965     .  0 0 "[    .    1    .    2]" 1 
       1211 1  92 PHE HB2  1  95 SER H    4.190 . 4.690 4.536 4.362 4.747 0.057  8 0 "[    .    1    .    2]" 1 
       1212 1  78 GLU H    1  78 GLU HB2  2.980 . 3.480 2.557 2.436 2.695     .  0 0 "[    .    1    .    2]" 1 
       1213 1  57 THR H    1  73 GLU H    4.800 . 5.300 4.049 3.798 4.317     .  0 0 "[    .    1    .    2]" 1 
       1214 1  58 PHE QD   1  73 GLU H    5.750 . 6.250 4.059 3.546 4.522     .  0 0 "[    .    1    .    2]" 1 
       1215 1  72 LEU HA   1  73 GLU H    3.360 . 3.860 2.275 2.181 2.365     .  0 0 "[    .    1    .    2]" 1 
       1216 1  72 LEU HB2  1  73 GLU H    3.530 . 4.030 3.821 3.717 3.973     .  0 0 "[    .    1    .    2]" 1 
       1217 1  62 ASN HB2  1  63 THR H    5.500 . 6.000 3.561 3.002 4.305     .  0 0 "[    .    1    .    2]" 1 
       1218 1  62 ASN HB3  1  63 THR H    5.500 . 6.000 4.271 4.025 4.585     .  0 0 "[    .    1    .    2]" 1 
       1219 1  56 THR HB   1  73 GLU H    5.500 . 6.000 3.381 2.968 3.897     .  0 0 "[    .    1    .    2]" 1 
       1220 1  52 ASN H    1  53 SER H    3.290 . 3.790 2.500 2.366 2.819     .  0 0 "[    .    1    .    2]" 1 
       1221 1  50 ARG HA   1  52 ASN H    4.270 . 4.770 3.894 3.524 4.133     .  0 0 "[    .    1    .    2]" 1 
       1222 1  52 ASN H    1  52 ASN HB3  3.690 . 4.190 3.248 3.143 3.375     .  0 0 "[    .    1    .    2]" 1 
       1223 1  51 GLU HB2  1  52 ASN H    3.720 . 4.220 2.754 2.497 2.994     .  0 0 "[    .    1    .    2]" 1 
       1224 1  49 ALA MB   1  52 ASN H    6.440 . 6.940 4.465 4.342 4.568     .  0 0 "[    .    1    .    2]" 1 
       1225 1  86 ARG H    1  88 ASN H    5.280 . 5.780 3.397 3.189 3.636     .  0 0 "[    .    1    .    2]" 1 
       1226 1  83 ALA H    1  84 LEU H    3.650 . 4.150 2.981 2.855 3.019     .  0 0 "[    .    1    .    2]" 1 
       1227 1  84 LEU H    1  85 GLU H    3.520 . 4.020 2.609 2.562 2.682     .  0 0 "[    .    1    .    2]" 1 
       1228 1  81 VAL HA   1  84 LEU H    4.040 . 4.540 3.296 3.179 3.370     .  0 0 "[    .    1    .    2]" 1 
       1229 1  84 LEU H    1  84 LEU HG   3.250 . 3.750 2.875 2.801 2.954     .  0 0 "[    .    1    .    2]" 1 
       1230 1  84 LEU H    1  84 LEU HB2  3.520 . 4.020 2.579 2.497 2.758     .  0 0 "[    .    1    .    2]" 1 
       1231 1  83 ALA MB   1  84 LEU H    4.020 . 4.520 2.624 2.461 2.812     .  0 0 "[    .    1    .    2]" 1 
       1232 1  48 LEU MD2  1  52 ASN H    5.960 . 6.460 3.583 3.288 4.266     .  0 0 "[    .    1    .    2]" 1 
       1233 1  85 GLU H    1  86 ARG H    3.290 . 3.790 2.438 2.385 2.484     .  0 0 "[    .    1    .    2]" 1 
       1234 1  85 GLU H    1  85 GLU QB   3.360 . 3.860 2.408 2.367 2.514     .  0 0 "[    .    1    .    2]" 1 
       1235 1  84 LEU HB2  1  85 GLU H    4.050 . 4.550 2.957 2.858 3.061     .  0 0 "[    .    1    .    2]" 1 
       1236 1  34 LYS HA   1  35 ASN H    3.200 . 3.700 2.303 2.185 2.463     .  0 0 "[    .    1    .    2]" 1 
       1237 1  35 ASN H    1  35 ASN HB2  4.020 . 4.520 3.813 3.694 3.945     .  0 0 "[    .    1    .    2]" 1 
       1238 1  58 PHE QD   1  60 SER H    6.150 . 6.650 4.411 3.590 5.047     .  0 0 "[    .    1    .    2]" 1 
       1239 1  58 PHE QE   1  60 SER H    6.170 . 6.670 4.113 3.509 5.524     .  0 0 "[    .    1    .    2]" 1 
       1240 1  60 SER H    1  71 ALA H    4.290 . 4.790 2.881 2.474 3.533     .  0 0 "[    .    1    .    2]" 1 
       1241 1  59 SER HA   1  60 SER H    3.480 . 3.980 2.199 2.136 2.380     .  0 0 "[    .    1    .    2]" 1 
       1242 1  60 SER H    1  61 VAL MG2  5.160 . 5.660 3.705 2.986 3.980     .  0 0 "[    .    1    .    2]" 1 
       1243 1  48 LEU MD1  1  52 ASN HD22 6.610 . 7.110 2.963 2.199 3.343     .  0 0 "[    .    1    .    2]" 1 
       1244 1  89 ASN HA   1  90 ILE H    3.200 . 3.700 2.477 2.221 2.818     .  0 0 "[    .    1    .    2]" 1 
       1245 1  90 ILE H    1  90 ILE MG   4.190 . 4.690 2.748 2.440 2.992     .  0 0 "[    .    1    .    2]" 1 
       1246 1  89 ASN H    1  90 ILE H    3.500 . 4.000 2.573 2.490 2.669     .  0 0 "[    .    1    .    2]" 1 
       1247 1  51 GLU H    1  52 ASN HD21 5.500 . 6.000 4.029 3.659 4.528     .  0 0 "[    .    1    .    2]" 1 
       1248 1  48 LEU HG   1  52 ASN HD21 5.180 . 5.680 2.501 2.082 4.422     .  0 0 "[    .    1    .    2]" 1 
       1249 1  48 LEU MD2  1  52 ASN HD21 4.760 . 5.260 2.212 2.091 2.419     .  0 0 "[    .    1    .    2]" 1 
       1250 1  48 LEU MD1  1  52 ASN HD21 6.610 . 7.110 3.422 2.277 3.921     .  0 0 "[    .    1    .    2]" 1 
       1251 1  52 ASN HD22 1  87 LEU HG   5.500 . 6.000 4.169 3.781 5.000     .  0 0 "[    .    1    .    2]" 1 
       1252 1  52 ASN HD22 1  87 LEU MD2  5.430 . 5.930 4.615 4.557 4.708     .  0 0 "[    .    1    .    2]" 1 
       1253 1  48 LEU MD2  1  52 ASN HD22 4.640 . 5.140 2.587 2.147 2.788     .  0 0 "[    .    1    .    2]" 1 
       1254 1  88 ASN H    1  90 ILE H    5.500 . 6.000 5.063 4.566 5.496     .  0 0 "[    .    1    .    2]" 1 
       1255 1  51 GLU HB2  1  52 ASN HD21 4.510 . 5.010 2.042 1.889 2.490     .  0 0 "[    .    1    .    2]" 1 
       1256 1  88 ASN H    1  99 VAL H    5.500 . 6.000 4.856 4.523 5.068     .  0 0 "[    .    1    .    2]" 1 
       1257 1  84 LEU HA   1  99 VAL H    5.500 . 6.000 4.923 4.756 5.109     .  0 0 "[    .    1    .    2]" 1 
       1258 1 104 ASN HA   1 104 ASN HD22 5.060 . 5.560 4.036 3.435 5.030     .  0 0 "[    .    1    .    2]" 1 
       1259 1  98 THR HA   1  99 VAL H    3.040 . 3.540 2.274 2.151 2.362     .  0 0 "[    .    1    .    2]" 1 
       1260 1  88 ASN HB2  1  99 VAL H    4.420 . 4.920 3.468 3.283 3.823     .  0 0 "[    .    1    .    2]" 1 
       1261 1  99 VAL H    1  99 VAL MG2  4.140 . 4.640 2.369 2.187 2.502     .  0 0 "[    .    1    .    2]" 1 
       1262 1  43 GLN QG   1  62 ASN HD22 6.110 . 6.610 5.122 4.240 5.577     .  0 0 "[    .    1    .    2]" 1 
       1263 1  87 LEU H    1  88 ASN H    3.320 . 3.820 2.304 2.229 2.421     .  0 0 "[    .    1    .    2]" 1 
       1264 1  88 ASN H    1  88 ASN HB2  2.900 . 3.400 2.618 2.430 2.715     .  0 0 "[    .    1    .    2]" 1 
       1265 1  87 LEU HB3  1  88 ASN H    4.210 . 4.710 4.203 4.003 4.256     .  0 0 "[    .    1    .    2]" 1 
       1266 1  88 ASN H    1  99 VAL MG2  4.490 . 4.990 2.938 2.771 3.079     .  0 0 "[    .    1    .    2]" 1 
       1267 1  35 ASN HB3  1  98 THR H    3.270 . 3.770 3.031 2.599 3.315     .  0 0 "[    .    1    .    2]" 1 
       1268 1  35 ASN HB2  1  98 THR H    3.540 . 4.040 2.680 2.058 3.077     .  0 0 "[    .    1    .    2]" 1 
       1269 1  35 ASN HD22 1  96 VAL MG2  5.910 . 6.410 2.639 2.229 2.978     .  0 0 "[    .    1    .    2]" 1 
       1270 1  35 ASN HD21 1  96 VAL H    4.210 . 4.710 3.212 2.668 4.109     .  0 0 "[    .    1    .    2]" 1 
       1271 1  35 ASN HD21 1  96 VAL HB   5.050 . 5.550 4.765 4.494 5.199     .  0 0 "[    .    1    .    2]" 1 
       1272 1  97 ILE HB   1  98 THR H    3.740 . 4.240 2.824 2.530 3.324     .  0 0 "[    .    1    .    2]" 1 
       1273 1  89 ASN HD22 1  98 THR MG   6.610 . 7.110 4.618 4.432 4.758     .  0 0 "[    .    1    .    2]" 1 
       1274 1  89 ASN HD21 1  98 THR H    5.320 . 5.820 4.531 3.561 5.067     .  0 0 "[    .    1    .    2]" 1 
       1275 1  89 ASN HD21 1  90 ILE H    5.080 . 5.580 4.938 4.540 5.179     .  0 0 "[    .    1    .    2]" 1 
       1276 1  89 ASN HD22 1  96 VAL MG2  6.610 . 7.110 2.897 2.374 3.353     .  0 0 "[    .    1    .    2]" 1 
       1277 1  89 ASN HB2  1  89 ASN HD22 4.020 . 4.520 3.537 3.498 3.571     .  0 0 "[    .    1    .    2]" 1 
       1278 1  89 ASN HD21 1  98 THR MG   6.610 . 7.110 3.292 3.093 3.423     .  0 0 "[    .    1    .    2]" 1 
       1279 1  38 GLU QB   1  39 GLY H    5.720 . 6.220 3.138 1.951 3.903     .  0 0 "[    .    1    .    2]" 1 
       1280 1  85 GLU H    1  87 LEU H    4.880 . 5.380 4.206 4.108 4.306     .  0 0 "[    .    1    .    2]" 1 
       1281 1  88 ASN HD22 1  99 VAL H    5.230 . 5.730 4.101 3.485 4.414     .  0 0 "[    .    1    .    2]" 1 
       1282 1  88 ASN HB2  1  88 ASN HD22 4.060 . 4.560 3.709 3.527 3.862     .  0 0 "[    .    1    .    2]" 1 
       1283 1  88 ASN HD22 1  99 VAL MG2  5.990 . 6.490 4.775 4.291 5.029     .  0 0 "[    .    1    .    2]" 1 
       1284 1  88 ASN HD21 1  98 THR HA   5.500 . 6.000 5.368 3.961 6.019 0.019  4 0 "[    .    1    .    2]" 1 
       1285 1  88 ASN HD21 1  98 THR MG   6.610 . 7.110 4.235 2.765 4.896     .  0 0 "[    .    1    .    2]" 1 
       1286 1  88 ASN HD21 1  99 VAL MG2  6.610 . 7.110 4.277 2.789 4.854     .  0 0 "[    .    1    .    2]" 1 
       1287 1  86 ARG H    1  87 LEU H    3.770 . 4.270 2.096 2.024 2.149     .  0 0 "[    .    1    .    2]" 1 
       1288 1  87 LEU H    1  87 LEU HB3  3.250 . 3.750 3.500 3.459 3.533     .  0 0 "[    .    1    .    2]" 1 
       1289 1  87 LEU H    1  87 LEU HB2  4.080 . 4.580 2.368 2.298 2.461     .  0 0 "[    .    1    .    2]" 1 
       1290 1  87 LEU H    1  99 VAL MG2  5.180 . 5.680 3.016 2.910 3.112     .  0 0 "[    .    1    .    2]" 1 
       1291 1  56 THR H    1  57 THR H    5.220 . 5.720 4.623 4.309 4.711     .  0 0 "[    .    1    .    2]" 1 
       1292 1  51 GLU H    1  53 SER H    5.370 . 5.870 4.362 4.011 4.897     .  0 0 "[    .    1    .    2]" 1 
       1293 1  53 SER H    1  53 SER HA   2.820 . 3.320 2.408 2.200 2.825     .  0 0 "[    .    1    .    2]" 1 
       1294 1  53 SER H    1  54 LEU HB2  5.500 . 6.000 3.993 3.611 4.462     .  0 0 "[    .    1    .    2]" 1 
       1295 1  52 ASN HB2  1  53 SER H    4.830 . 5.330 3.309 2.784 3.583     .  0 0 "[    .    1    .    2]" 1 
       1296 1  49 ALA MB   1  53 SER H    6.280 . 6.780 4.615 4.259 4.890     .  0 0 "[    .    1    .    2]" 1 
       1297 1  53 SER H    1  54 LEU MD2  6.610 . 7.110 4.848 4.200 5.559     .  0 0 "[    .    1    .    2]" 1 
       1298 1  55 GLU HA   1  56 THR H    3.000 . 3.500 2.805 2.269 3.398     .  0 0 "[    .    1    .    2]" 1 
       1299 1  54 LEU MD1  1  56 THR H    5.070 . 5.570 4.061 3.720 4.353     .  0 0 "[    .    1    .    2]" 1 
       1300 1  68 GLY H    1  69 THR H    3.930 . 4.430 3.595 2.346 4.061     .  0 0 "[    .    1    .    2]" 1 
       1301 1  67 ASP H    1  69 THR H    4.570 . 5.070 4.658 4.191 4.881     .  0 0 "[    .    1    .    2]" 1 
       1302 1  45 LEU MD1  1  69 THR H    6.610 . 7.110 5.532 5.092 5.675     .  0 0 "[    .    1    .    2]" 1 
       1303 1  34 LYS H    1  70 GLY H    5.500 . 6.000 4.989 4.843 5.154     .  0 0 "[    .    1    .    2]" 1 
       1304 1  69 THR H    1  70 GLY H    5.440 . 5.940 4.374 4.047 4.514     .  0 0 "[    .    1    .    2]" 1 
       1305 1  69 THR HA   1  70 GLY H    3.260 . 3.760 2.314 2.087 2.528     .  0 0 "[    .    1    .    2]" 1 
       1306 1  34 LYS HA   1  70 GLY H    4.310 . 4.810 3.944 3.691 4.268     .  0 0 "[    .    1    .    2]" 1 
       1307 1  33 MET HB3  1  70 GLY H    4.660 . 5.160 4.529 3.909 4.709     .  0 0 "[    .    1    .    2]" 1 
       1308 1  33 MET HB2  1  70 GLY H    4.060 . 4.560 3.168 2.407 3.506     .  0 0 "[    .    1    .    2]" 1 
       1309 1  69 THR MG   1  70 GLY H    4.900 . 5.400 3.930 3.706 4.122     .  0 0 "[    .    1    .    2]" 1 
       1310 1  74 PHE HA   1  76 SER H    4.900 . 5.400 4.108 3.970 4.212     .  0 0 "[    .    1    .    2]" 1 
       1311 1  76 SER H    1  77 GLU HA   5.100 . 5.600 4.820 4.582 5.108     .  0 0 "[    .    1    .    2]" 1 
       1312 1  74 PHE HB2  1  76 SER H    4.150 . 4.650 3.936 3.681 4.147     .  0 0 "[    .    1    .    2]" 1 
       1313 1  76 SER H    1  79 ILE HB   4.500 . 5.000 4.235 4.042 4.496     .  0 0 "[    .    1    .    2]" 1 
       1314 1  94 GLY H    1  95 SER H    3.910 . 4.410 2.199 1.788 2.535 0.012  8 0 "[    .    1    .    2]" 1 
       1315 1  92 PHE HA   1  94 GLY H    4.620 . 5.120 4.249 4.150 4.466     .  0 0 "[    .    1    .    2]" 1 
       1316 1  92 PHE HB2  1  94 GLY H    5.500 . 6.000 5.311 5.025 5.534     .  0 0 "[    .    1    .    2]" 1 
       1317 1  91 GLU HG2  1  94 GLY H    4.230 . 4.730 2.533 2.013 3.660     .  0 0 "[    .    1    .    2]" 1 
       1318 1  93 ARG QB   1  94 GLY H    6.090 . 6.590 3.631 2.529 4.086     .  0 0 "[    .    1    .    2]" 1 
       1319 1  42 TRP HD1  1  58 PHE HA   5.380 . 5.880 5.291 4.765 5.461     .  0 0 "[    .    1    .    2]" 1 
       1320 1  34 LYS QG   1  66 PHE QD   6.270 . 6.770 4.082 3.228 4.708     .  0 0 "[    .    1    .    2]" 1 
       1321 1  44 ASP HA   1  92 PHE QE   5.350 . 5.850 4.252 3.904 4.661     .  0 0 "[    .    1    .    2]" 1 
       1322 1  34 LYS HB3  1  66 PHE QE   6.170 . 6.670 4.173 2.811 5.568     .  0 0 "[    .    1    .    2]" 1 
       1323 1  45 LEU MD2  1  92 PHE QE   6.400 . 6.900 2.281 2.100 2.552     .  0 0 "[    .    1    .    2]" 1 
       1324 1  92 PHE QE   1  97 ILE MD   7.140 . 7.640 3.768 3.162 4.052     .  0 0 "[    .    1    .    2]" 1 
       1325 1  61 VAL HA   1  62 ASN HD21 5.500 . 6.000 5.234 4.682 5.572     .  0 0 "[    .    1    .    2]" 1 
       1326 1  35 ASN HA   1  66 PHE HZ   5.500 . 6.000 5.354 4.940 5.614     .  0 0 "[    .    1    .    2]" 1 
       1327 1  38 GLU HA   1  66 PHE HZ   5.010 . 5.510 4.874 3.749 5.242     .  0 0 "[    .    1    .    2]" 1 
       1328 1  52 ASN HD22 1  90 ILE HB   5.500 . 6.000 4.911 4.233 5.409     .  0 0 "[    .    1    .    2]" 1 
       1329 1  48 LEU HB3  1  52 ASN HD22 5.500 . 6.000 5.425 5.111 5.548     .  0 0 "[    .    1    .    2]" 1 
       1330 1  48 LEU MD2  1  92 PHE QD   7.100 . 7.600 4.225 2.239 4.552     .  0 0 "[    .    1    .    2]" 1 
       1331 1  90 ILE MD   1  92 PHE QD   7.160 . 7.660 4.609 3.460 4.905     .  0 0 "[    .    1    .    2]" 1 
       1332 1  92 PHE QD   1  97 ILE HG12 5.570 . 6.070 3.161 2.729 3.457     .  0 0 "[    .    1    .    2]" 1 
       1333 1  58 PHE QE   1  60 SER QB   5.620 . 6.120 3.845 2.472 4.478     .  0 0 "[    .    1    .    2]" 1 
       1334 1  29 TYR QD   1  80 LEU HA   6.170 . 6.670 4.371 4.203 4.593     .  0 0 "[    .    1    .    2]" 1 
       1335 1  45 LEU HG   1  92 PHE HZ   5.250 . 5.750 3.943 3.024 5.214     .  0 0 "[    .    1    .    2]" 1 
       1336 1  27 LYS HB2  1  29 TYR QD   5.510 . 6.010 4.282 3.716 4.637     .  0 0 "[    .    1    .    2]" 1 
       1337 1  29 TYR QD   1  31 ILE MG   6.270 . 6.770 2.375 2.261 2.536     .  0 0 "[    .    1    .    2]" 1 
       1338 1  27 LYS HA   1  29 TYR QD   6.170 . 6.670 5.506 5.085 5.635     .  0 0 "[    .    1    .    2]" 1 
       1339 1  29 TYR QD   1  76 SER HB2  6.170 . 6.670 5.641 5.572 5.738     .  0 0 "[    .    1    .    2]" 1 
       1340 1  42 TRP HH2  1  46 LYS QB   6.170 . 6.670 3.823 3.207 5.269     .  0 0 "[    .    1    .    2]" 1 
       1341 1  42 TRP HH2  1  54 LEU HB3  5.100 . 5.600 5.160 4.881 5.279     .  0 0 "[    .    1    .    2]" 1 
       1342 1  42 TRP HH2  1  72 LEU HG   5.410 . 5.910 4.645 4.315 4.996     .  0 0 "[    .    1    .    2]" 1 
       1343 1  42 TRP HH2  1  46 LYS HG3  5.410 . 5.910 4.536 2.264 5.461     .  0 0 "[    .    1    .    2]" 1 
       1344 1  42 TRP HH2  1  46 LYS HG2  5.270 . 5.770 4.217 3.272 5.464     .  0 0 "[    .    1    .    2]" 1 
       1345 1  42 TRP HH2  1  54 LEU MD1  5.990 . 6.490 4.699 4.223 4.987     .  0 0 "[    .    1    .    2]" 1 
       1346 1  42 TRP HH2  1  46 LYS HA   5.500 . 6.000 2.960 2.597 3.842     .  0 0 "[    .    1    .    2]" 1 
       1347 1  42 TRP HH2  1  72 LEU HA   5.500 . 6.000 5.597 5.432 5.691     .  0 0 "[    .    1    .    2]" 1 
       1348 1  42 TRP HH2  1  58 PHE HA   5.050 . 5.550 4.699 4.293 5.159     .  0 0 "[    .    1    .    2]" 1 
       1349 1  58 PHE QD   1  73 GLU HB2  6.170 . 6.670 3.935 3.619 4.493     .  0 0 "[    .    1    .    2]" 1 
       1350 1  57 THR HA   1  58 PHE QD   6.170 . 6.670 5.095 4.848 5.547     .  0 0 "[    .    1    .    2]" 1 
       1351 1  57 THR HB   1  58 PHE QD   6.170 . 6.670 2.385 2.112 2.956     .  0 0 "[    .    1    .    2]" 1 
       1352 1  58 PHE QD   1  60 SER QB   6.930 . 7.430 5.065 4.187 5.521     .  0 0 "[    .    1    .    2]" 1 
       1353 1  84 LEU HA   1  88 ASN HD21 5.500 . 6.000 4.830 4.042 5.533     .  0 0 "[    .    1    .    2]" 1 
       1354 1  29 TYR QE   1  76 SER HA   5.150 . 5.650 4.635 4.481 4.755     .  0 0 "[    .    1    .    2]" 1 
       1355 1  29 TYR QE   1  80 LEU HB3  6.170 . 6.670 3.255 2.869 3.694     .  0 0 "[    .    1    .    2]" 1 
       1356 1  29 TYR QE   1  77 GLU HB3  5.720 . 6.220 4.918 4.685 5.132     .  0 0 "[    .    1    .    2]" 1 
       1357 1  29 TYR QE   1  31 ILE HG12 6.170 . 6.670 2.408 2.233 2.696     .  0 0 "[    .    1    .    2]" 1 
       1358 1  29 TYR QE   1  79 ILE HG12 6.030 . 6.530 5.374 5.234 5.525     .  0 0 "[    .    1    .    2]" 1 
       1359 1  29 TYR QE   1  31 ILE MG   6.150 . 6.650 2.378 2.226 2.633     .  0 0 "[    .    1    .    2]" 1 
       1360 1  61 VAL MG1  1  69 THR HA   6.610 . 7.110 4.020 3.789 4.523     .  0 0 "[    .    1    .    2]" 1 
       1361 1  34 LYS HB3  1  69 THR HA   5.500 . 6.000 4.247 3.098 5.572     .  0 0 "[    .    1    .    2]" 1 
       1362 1  68 GLY HA2  1  69 THR HA   5.500 . 6.000 4.716 4.455 5.412     .  0 0 "[    .    1    .    2]" 1 
       1363 1  98 THR MG   1  99 VAL HA   6.610 . 7.110 3.880 3.689 4.009     .  0 0 "[    .    1    .    2]" 1 
       1364 1  84 LEU HA   1  99 VAL HA   5.500 . 6.000 5.613 5.547 5.705     .  0 0 "[    .    1    .    2]" 1 
       1365 1  30 ARG HA   1  80 LEU MD1  6.610 . 7.110 5.420 5.008 5.588     .  0 0 "[    .    1    .    2]" 1 
       1366 1  73 GLU HA   1  74 PHE HA   4.490 . 4.990 4.513 4.459 4.553     .  0 0 "[    .    1    .    2]" 1 
       1367 1  58 PHE QE   1  73 GLU HA   6.170 . 6.670 5.191 4.936 5.550     .  0 0 "[    .    1    .    2]" 1 
       1368 1  29 TYR QD   1  73 GLU HA   6.170 . 6.670 3.666 3.399 3.860     .  0 0 "[    .    1    .    2]" 1 
       1369 1  73 GLU HB3  1  74 PHE HA   5.500 . 6.000 4.602 4.349 5.014     .  0 0 "[    .    1    .    2]" 1 
       1370 1  74 PHE HA   1  79 ILE MD   6.610 . 7.110 4.900 4.658 5.184     .  0 0 "[    .    1    .    2]" 1 
       1371 1  31 ILE HA   1 100 GLU HA   5.500 . 6.000 5.340 5.161 5.559     .  0 0 "[    .    1    .    2]" 1 
       1372 1  31 ILE HA   1  32 THR HB   5.500 . 6.000 4.322 4.098 4.568     .  0 0 "[    .    1    .    2]" 1 
       1373 1  56 THR HA   1  74 PHE HA   5.500 . 6.000 4.220 3.788 4.701     .  0 0 "[    .    1    .    2]" 1 
       1374 1  55 GLU HG3  1  56 THR HA   5.500 . 6.000 4.724 3.344 5.739     .  0 0 "[    .    1    .    2]" 1 
       1375 1  56 THR HA   1  79 ILE HG13 5.500 . 6.000 5.084 4.927 5.321     .  0 0 "[    .    1    .    2]" 1 
       1376 1  56 THR HA   1  74 PHE HB2  5.500 . 6.000 3.284 2.888 3.733     .  0 0 "[    .    1    .    2]" 1 
       1377 1  58 PHE QE   1  60 SER HA   6.170 . 6.670 3.811 3.036 5.273     .  0 0 "[    .    1    .    2]" 1 
       1378 1  58 PHE QD   1  59 SER HA   6.170 . 6.670 3.752 2.865 4.052     .  0 0 "[    .    1    .    2]" 1 
       1379 1  97 ILE MG   1  98 THR HA   6.610 . 7.110 5.430 5.322 5.548     .  0 0 "[    .    1    .    2]" 1 
       1380 1  35 ASN HB2  1  98 THR HA   5.330 . 5.830 4.763 4.301 5.088     .  0 0 "[    .    1    .    2]" 1 
       1381 1  92 PHE HA   1  92 PHE QE   5.530 . 6.030 4.771 4.578 4.916     .  0 0 "[    .    1    .    2]" 1 
       1382 1  92 PHE HA   1  97 ILE MD   6.610 . 7.110 4.542 3.722 4.901     .  0 0 "[    .    1    .    2]" 1 
       1383 1  92 PHE HA   1  96 VAL HA   5.500 . 6.000 4.616 4.288 5.223     .  0 0 "[    .    1    .    2]" 1 
       1384 1  90 ILE HB   1  92 PHE HA   5.290 . 5.790 5.374 5.170 5.529     .  0 0 "[    .    1    .    2]" 1 
       1385 1  91 GLU HG2  1  92 PHE HA   5.240 . 5.740 4.719 4.389 5.314     .  0 0 "[    .    1    .    2]" 1 
       1386 1  32 THR HA   1  33 MET HA   5.500 . 6.000 4.375 4.290 4.452     .  0 0 "[    .    1    .    2]" 1 
       1387 1  32 THR HA   1  34 LYS QE   6.170 . 6.670 5.402 5.041 5.602     .  0 0 "[    .    1    .    2]" 1 
       1388 1  58 PHE QD   1  72 LEU HA   6.170 . 6.670 5.047 4.580 5.354     .  0 0 "[    .    1    .    2]" 1 
       1389 1  54 LEU MD1  1  72 LEU HA   6.610 . 7.110 5.664 5.553 5.756     .  0 0 "[    .    1    .    2]" 1 
       1390 1  32 THR HA   1  99 VAL MG1  6.610 . 7.110 5.538 5.436 5.571     .  0 0 "[    .    1    .    2]" 1 
       1391 1  60 SER QB   1  72 LEU HA   6.170 . 6.670 5.574 5.521 5.758     .  0 0 "[    .    1    .    2]" 1 
       1392 1  32 THR MG   1  34 LYS HA   5.860 . 6.360 4.605 4.095 4.984     .  0 0 "[    .    1    .    2]" 1 
       1393 1  33 MET HA   1  34 LYS HA   5.500 . 6.000 4.484 4.417 4.549     .  0 0 "[    .    1    .    2]" 1 
       1394 1  29 TYR HA   1  30 ARG HB3  4.630 . 5.130 4.662 4.440 4.839     .  0 0 "[    .    1    .    2]" 1 
       1395 1  27 LYS QE   1  29 TYR HA   4.980 . 5.480 4.087 3.570 4.525     .  0 0 "[    .    1    .    2]" 1 
       1396 1  58 PHE HA   1  72 LEU MD1  5.300 . 5.800 3.987 3.762 4.171     .  0 0 "[    .    1    .    2]" 1 
       1397 1  88 ASN HA   1  90 ILE MG   4.920 . 5.420 4.134 4.086 4.212     .  0 0 "[    .    1    .    2]" 1 
       1398 1  88 ASN HA   1  99 VAL HA   5.500 . 6.000 4.768 4.683 4.903     .  0 0 "[    .    1    .    2]" 1 
       1399 1  38 GLU QG   1  40 CYS HA   5.170 . 5.670 4.145 3.014 4.717     .  0 0 "[    .    1    .    2]" 1 
       1400 1  91 GLU HG3  1  96 VAL HA   4.970 . 5.470 4.651 3.909 5.152     .  0 0 "[    .    1    .    2]" 1 
       1401 1  96 VAL HA   1  97 ILE HG13 5.500 . 6.000 4.543 4.273 4.779     .  0 0 "[    .    1    .    2]" 1 
       1402 1  40 CYS HA   1  92 PHE QE   6.160 . 6.660 4.425 3.969 4.896     .  0 0 "[    .    1    .    2]" 1 
       1403 1  90 ILE HA   1  96 VAL MG2  5.900 . 6.400 4.212 3.619 5.008     .  0 0 "[    .    1    .    2]" 1 
       1404 1  60 SER QB   1  61 VAL HA   4.830 . 5.330 4.320 4.167 4.457     .  0 0 "[    .    1    .    2]" 1 
       1405 1  47 ASP HA   1  51 GLU HG3  5.170 . 5.670 5.272 3.706 5.478     .  0 0 "[    .    1    .    2]" 1 
       1406 1  47 ASP HA   1  51 GLU HG2  4.750 . 5.250 4.327 4.051 4.978     .  0 0 "[    .    1    .    2]" 1 
       1407 1  46 LYS QB   1  47 ASP HA   4.680 . 5.180 4.086 3.689 4.245     .  0 0 "[    .    1    .    2]" 1 
       1408 1  50 ARG HD3  1  55 GLU HA   4.900 . 5.400 4.643 3.330 4.986     .  0 0 "[    .    1    .    2]" 1 
       1409 1  35 ASN HA   1  66 PHE QE   6.170 . 6.670 4.985 4.212 5.519     .  0 0 "[    .    1    .    2]" 1 
       1410 1  50 ARG HA   1  55 GLU HA   5.500 . 6.000 4.965 3.263 5.654     .  0 0 "[    .    1    .    2]" 1 
       1411 1  55 GLU HA   1  55 GLU HG2  3.850 . 4.350 3.560 3.290 3.857     .  0 0 "[    .    1    .    2]" 1 
       1412 1  34 LYS HB3  1  35 ASN HA   3.690 . 4.190 4.069 3.941 4.230 0.040 19 0 "[    .    1    .    2]" 1 
       1413 1  34 LYS HD2  1  35 ASN HA   3.830 . 4.330 3.157 2.044 4.040     .  0 0 "[    .    1    .    2]" 1 
       1414 1  34 LYS QG   1  35 ASN HA   6.170 . 6.670 3.927 3.004 4.581     .  0 0 "[    .    1    .    2]" 1 
       1415 1  35 ASN HA   1  98 THR MG   6.610 . 7.110 5.207 4.463 5.610     .  0 0 "[    .    1    .    2]" 1 
       1416 1  34 LYS HB2  1  69 THR HB   4.440 . 4.940 3.472 2.210 4.523     .  0 0 "[    .    1    .    2]" 1 
       1417 1  34 LYS HB3  1  69 THR HB   4.080 . 4.580 3.524 2.694 4.148     .  0 0 "[    .    1    .    2]" 1 
       1418 1  76 SER HA   1  78 GLU HG3  5.500 . 6.000 4.825 4.396 5.706     .  0 0 "[    .    1    .    2]" 1 
       1419 1  41 SER HB3  1  61 VAL HB   5.500 . 6.000 4.553 4.142 4.859     .  0 0 "[    .    1    .    2]" 1 
       1420 1  27 LYS QD   1  28 ARG HA   4.890 . 5.390 3.999 3.417 4.443     .  0 0 "[    .    1    .    2]" 1 
       1421 1  34 LYS HD3  1  98 THR HB   4.420 . 4.920 4.111 3.221 4.570     .  0 0 "[    .    1    .    2]" 1 
       1422 1  28 ARG HA   1  29 TYR QE   6.170 . 6.670 5.393 4.637 5.697     .  0 0 "[    .    1    .    2]" 1 
       1423 1  34 LYS HD2  1  98 THR HB   4.140 . 4.640 2.945 2.436 3.146     .  0 0 "[    .    1    .    2]" 1 
       1424 1  85 GLU HA   1  86 ARG QD   5.240 . 5.740 4.341 4.153 4.873     .  0 0 "[    .    1    .    2]" 1 
       1425 1  42 TRP HD1  1  43 GLN HA   5.500 . 6.000 5.249 4.992 5.584     .  0 0 "[    .    1    .    2]" 1 
       1426 1  68 GLY HA3  1  69 THR HA   5.500 . 6.000 4.553 4.387 4.716     .  0 0 "[    .    1    .    2]" 1 
       1427 1  61 VAL MG1  1  68 GLY HA3  5.070 . 5.570 4.022 2.928 4.330     .  0 0 "[    .    1    .    2]" 1 
       1428 1  39 GLY HA3  1  66 PHE HZ   5.500 . 6.000 4.905 3.592 5.651     .  0 0 "[    .    1    .    2]" 1 
       1429 1  27 LYS HA   1  27 LYS QE   6.050 . 6.550 4.301 3.843 4.713     .  0 0 "[    .    1    .    2]" 1 
       1430 1  41 SER HA   1  42 TRP HA   5.500 . 6.000 4.289 4.217 4.362     .  0 0 "[    .    1    .    2]" 1 
       1431 1  50 ARG HA   1  50 ARG HD3  4.710 . 5.210 4.187 3.701 4.786     .  0 0 "[    .    1    .    2]" 1 
       1432 1  50 ARG HA   1  50 ARG HD2  5.500 . 6.000 3.241 2.219 4.821     .  0 0 "[    .    1    .    2]" 1 
       1433 1  42 TRP HA   1  61 VAL HB   4.100 . 4.600 3.485 3.229 3.806     .  0 0 "[    .    1    .    2]" 1 
       1434 1  29 TYR QE   1  76 SER HB3  6.170 . 6.670 5.275 5.013 5.507     .  0 0 "[    .    1    .    2]" 1 
       1435 1  32 THR HB   1 102 ASP HA   5.500 . 6.000 4.859 3.709 5.332     .  0 0 "[    .    1    .    2]" 1 
       1436 1  95 SER HB3  1  96 VAL HA   5.500 . 6.000 4.361 3.908 4.624     .  0 0 "[    .    1    .    2]" 1 
       1437 1  48 LEU HA   1  92 PHE QE   6.170 . 6.670 4.272 4.101 4.774     .  0 0 "[    .    1    .    2]" 1 
       1438 1  48 LEU HA   1  92 PHE QD   6.170 . 6.670 4.731 4.430 5.536     .  0 0 "[    .    1    .    2]" 1 
       1439 1  48 LEU HA   1  92 PHE HZ   5.500 . 6.000 5.567 5.179 5.738     .  0 0 "[    .    1    .    2]" 1 
       1440 1  48 LEU HA   1  51 GLU HB2  3.760 . 4.260 2.555 2.249 2.726     .  0 0 "[    .    1    .    2]" 1 
       1441 1  81 VAL HA   1  82 GLU HA   5.500 . 6.000 4.870 4.831 4.952     .  0 0 "[    .    1    .    2]" 1 
       1442 1  49 ALA HA   1  54 LEU HG   4.270 . 4.770 3.327 2.490 4.306     .  0 0 "[    .    1    .    2]" 1 
       1443 1  61 VAL HB   1  70 GLY QA   6.170 . 6.670 4.318 4.022 4.777     .  0 0 "[    .    1    .    2]" 1 
       1444 1  33 MET HG3  1  70 GLY QA   5.930 . 6.430 4.093 3.256 4.751     .  0 0 "[    .    1    .    2]" 1 
       1445 1  44 ASP HB2  1  45 LEU HA   4.590 . 5.090 4.511 4.179 4.974     .  0 0 "[    .    1    .    2]" 1 
       1446 1  45 LEU HA   1  49 ALA MB   5.450 . 5.950 4.354 4.098 4.554     .  0 0 "[    .    1    .    2]" 1 
       1447 1  45 LEU HA   1  92 PHE QE   6.170 . 6.670 3.491 2.207 3.778     .  0 0 "[    .    1    .    2]" 1 
       1448 1  45 LEU HA   1  92 PHE HZ   5.500 . 6.000 3.167 2.609 3.908     .  0 0 "[    .    1    .    2]" 1 
       1449 1  41 SER HB2  1  61 VAL MG2  6.610 . 7.110 5.523 5.423 5.570     .  0 0 "[    .    1    .    2]" 1 
       1450 1  40 CYS HB3  1  45 LEU HA   5.430 . 5.930 5.019 4.404 5.554     .  0 0 "[    .    1    .    2]" 1 
       1451 1  42 TRP HZ2  1  59 SER HB3  4.940 . 5.440 4.721 3.981 4.945     .  0 0 "[    .    1    .    2]" 1 
       1452 1  42 TRP HZ3  1  59 SER HB3  5.200 . 5.700 3.523 3.269 3.806     .  0 0 "[    .    1    .    2]" 1 
       1453 1  78 GLU HA   1  82 GLU HG2  4.440 . 4.940 4.444 4.264 4.898     .  0 0 "[    .    1    .    2]" 1 
       1454 1  42 TRP HH2  1  59 SER HB3  5.500 . 6.000 4.474 3.891 4.804     .  0 0 "[    .    1    .    2]" 1 
       1455 1  84 LEU HA   1  88 ASN HA   4.610 . 5.110 4.685 4.524 4.772     .  0 0 "[    .    1    .    2]" 1 
       1456 1  76 SER HB2  1  78 GLU HG3  5.500 . 6.000 4.128 3.654 5.535     .  0 0 "[    .    1    .    2]" 1 
       1457 1  29 TYR QE   1  76 SER HB2  6.170 . 6.670 4.422 4.268 4.603     .  0 0 "[    .    1    .    2]" 1 
       1458 1  76 SER HB2  1  78 GLU HB2  4.610 . 5.110 2.940 2.650 3.476     .  0 0 "[    .    1    .    2]" 1 
       1459 1  66 PHE QE   1  68 GLY HA2  6.020 . 6.520 5.069 4.168 5.422     .  0 0 "[    .    1    .    2]" 1 
       1460 1  59 SER HB2  1  70 GLY QA   5.080 . 5.580 4.466 3.907 4.630     .  0 0 "[    .    1    .    2]" 1 
       1461 1  95 SER HB2  1  96 VAL HA   5.500 . 6.000 4.323 4.077 4.907     .  0 0 "[    .    1    .    2]" 1 
       1462 1  92 PHE HB3  1  95 SER HB2  5.500 . 6.000 2.337 2.038 3.260     .  0 0 "[    .    1    .    2]" 1 
       1463 1  91 GLU HG2  1  94 GLY HA2  4.820 . 5.320 3.426 2.630 4.022     .  0 0 "[    .    1    .    2]" 1 
       1464 1  39 GLY HA2  1  69 THR MG   6.360 . 6.860 4.550 3.158 5.331     .  0 0 "[    .    1    .    2]" 1 
       1465 1  39 GLY HA2  1  66 PHE QE   6.170 . 6.670 3.769 2.440 5.531     .  0 0 "[    .    1    .    2]" 1 
       1466 1  39 GLY HA2  1  66 PHE HZ   5.500 . 6.000 4.102 2.499 5.146     .  0 0 "[    .    1    .    2]" 1 
       1467 1  35 ASN HB3  1  97 ILE HG12 5.500 . 6.000 5.591 5.535 5.665     .  0 0 "[    .    1    .    2]" 1 
       1468 1  42 TRP HB3  1  61 VAL MG2  4.720 . 5.220 3.685 3.559 3.799     .  0 0 "[    .    1    .    2]" 1 
       1469 1  43 GLN HA   1  44 ASP HB3  6.000 . 6.500 6.387 6.140 6.437     .  0 0 "[    .    1    .    2]" 1 
       1470 1  40 CYS HB3  1  44 ASP HB3  4.510 . 5.010 3.687 2.258 4.469     .  0 0 "[    .    1    .    2]" 1 
       1471 1  44 ASP HB3  1  45 LEU MD2  6.530 . 7.030 4.354 3.553 4.710     .  0 0 "[    .    1    .    2]" 1 
       1472 1  44 ASP HB3  1  45 LEU MD1  6.550 . 7.050 5.403 4.612 5.568     .  0 0 "[    .    1    .    2]" 1 
       1473 1  44 ASP HB3  1  92 PHE QE   6.170 . 6.670 3.251 2.872 3.532     .  0 0 "[    .    1    .    2]" 1 
       1474 1  42 TRP HZ2  1  50 ARG HD3  5.500 . 6.000 5.539 5.169 5.707     .  0 0 "[    .    1    .    2]" 1 
       1475 1  42 TRP HH2  1  50 ARG HD3  5.500 . 6.000 5.060 4.269 5.813     .  0 0 "[    .    1    .    2]" 1 
       1476 1  46 LYS HG2  1  50 ARG HD3  4.740 . 5.240 3.103 1.985 4.490     .  0 0 "[    .    1    .    2]" 1 
       1477 1  80 LEU MD1  1 101 ARG HD3  5.750 . 6.250 4.448 3.337 4.882     .  0 0 "[    .    1    .    2]" 1 
       1478 1  30 ARG QD   1  73 GLU QG   6.870 . 7.370 4.994 3.491 5.522     .  0 0 "[    .    1    .    2]" 1 
       1479 1  29 TYR HB3  1  77 GLU HA   4.680 . 5.180 4.178 4.003 4.311     .  0 0 "[    .    1    .    2]" 1 
       1480 1  30 ARG QD   1  73 GLU HA   6.170 . 6.670 4.257 3.022 5.444     .  0 0 "[    .    1    .    2]" 1 
       1481 1  30 ARG QD   1  31 ILE HG13 5.210 . 5.710 4.571 4.392 4.717     .  0 0 "[    .    1    .    2]" 1 
       1482 1 101 ARG HD2  1 104 ASN HD21 5.500 . 6.000 4.875 4.075 5.637     .  0 0 "[    .    1    .    2]" 1 
       1483 1  31 ILE MG   1  80 LEU HA   5.330 . 5.830 2.835 2.573 3.011     .  0 0 "[    .    1    .    2]" 1 
       1484 1  42 TRP HB2  1  61 VAL MG2  5.560 . 6.060 2.255 2.133 2.403     .  0 0 "[    .    1    .    2]" 1 
       1485 1  80 LEU HA   1  84 LEU MD2  6.610 . 7.110 3.933 3.778 4.106     .  0 0 "[    .    1    .    2]" 1 
       1486 1  79 ILE MG   1  80 LEU HA   6.610 . 7.110 3.909 3.724 4.126     .  0 0 "[    .    1    .    2]" 1 
       1487 1  29 TYR QE   1  80 LEU HA   6.170 . 6.670 3.228 3.072 3.443     .  0 0 "[    .    1    .    2]" 1 
       1488 1  80 LEU HA   1  84 LEU HG   4.860 . 5.360 4.272 4.130 4.410     .  0 0 "[    .    1    .    2]" 1 
       1489 1  42 TRP HB2  1  43 GLN HA   5.500 . 6.000 5.656 5.579 5.713     .  0 0 "[    .    1    .    2]" 1 
       1490 1  65 ASP HB3  1  66 PHE QB   4.600 . 5.100 4.072 3.703 4.224     .  0 0 "[    .    1    .    2]" 1 
       1491 1  42 TRP HH2  1  46 LYS HD3  5.500 . 6.000 4.995 2.385 5.808     .  0 0 "[    .    1    .    2]" 1 
       1492 1  40 CYS HB3  1  45 LEU MD1  6.610 . 7.110 3.813 3.138 4.678     .  0 0 "[    .    1    .    2]" 1 
       1493 1  83 ALA HA   1  86 ARG QD   6.170 . 6.670 4.285 4.123 4.696     .  0 0 "[    .    1    .    2]" 1 
       1494 1  40 CYS HB3  1  92 PHE QD   6.170 . 6.670 4.575 3.919 5.509     .  0 0 "[    .    1    .    2]" 1 
       1495 1  88 ASN HD21 1  89 ASN HB3  5.470 . 5.970 5.537 5.377 5.634     .  0 0 "[    .    1    .    2]" 1 
       1496 1  27 LYS QE   1  29 TYR QE   6.930 . 7.430 5.424 4.534 5.599     .  0 0 "[    .    1    .    2]" 1 
       1497 1  88 ASN HB3  1  90 ILE MG   6.610 . 7.110 4.511 4.293 4.721     .  0 0 "[    .    1    .    2]" 1 
       1498 1  29 TYR HB2  1  73 GLU HA   5.500 . 6.000 5.518 5.238 5.735     .  0 0 "[    .    1    .    2]" 1 
       1499 1  88 ASN HB2  1  99 VAL MG1  6.610 . 7.110 4.456 4.267 4.650     .  0 0 "[    .    1    .    2]" 1 
       1500 1  34 LYS HA   1  35 ASN HB2  5.450 . 5.950 4.993 4.795 5.226     .  0 0 "[    .    1    .    2]" 1 
       1501 1  41 SER HB3  1  62 ASN HB2  5.500 . 6.000 5.478 4.243 5.587     .  0 0 "[    .    1    .    2]" 1 
       1502 1  47 ASP HB2  1  92 PHE QE   6.170 . 6.670 5.165 4.712 5.589     .  0 0 "[    .    1    .    2]" 1 
       1503 1  52 ASN HB3  1  86 ARG HG3  5.500 . 6.000 4.890 4.339 5.379     .  0 0 "[    .    1    .    2]" 1 
       1504 1  44 ASP HB2  1  45 LEU MD1  6.610 . 7.110 4.820 4.519 5.508     .  0 0 "[    .    1    .    2]" 1 
       1505 1  74 PHE HB2  1  79 ILE HG13 5.500 . 6.000 4.139 3.611 4.572     .  0 0 "[    .    1    .    2]" 1 
       1506 1  30 ARG HA   1 102 ASP HB3  5.500 . 6.000 4.921 4.399 5.495     .  0 0 "[    .    1    .    2]" 1 
       1507 1  30 ARG QD   1 102 ASP HB3  6.170 . 6.670 3.733 2.421 4.808     .  0 0 "[    .    1    .    2]" 1 
       1508 1  43 GLN QG   1  44 ASP HA   6.170 . 6.670 3.986 3.716 5.608     .  0 0 "[    .    1    .    2]" 1 
       1509 1  30 ARG QD   1 102 ASP HB2  6.170 . 6.670 4.609 3.553 5.553     .  0 0 "[    .    1    .    2]" 1 
       1510 1  49 ALA HA   1  52 ASN HB2  5.500 . 6.000 2.475 2.316 2.651     .  0 0 "[    .    1    .    2]" 1 
       1511 1  55 GLU HG3  1  79 ILE MD   6.350 . 6.850 4.547 3.757 5.409     .  0 0 "[    .    1    .    2]" 1 
       1512 1  57 THR HB   1  58 PHE HB2  4.410 . 4.910 4.575 4.496 4.633     .  0 0 "[    .    1    .    2]" 1 
       1513 1  33 MET HG3  1  72 LEU HB3  5.500 . 6.000 5.377 4.835 5.738     .  0 0 "[    .    1    .    2]" 1 
       1514 1  33 MET HG3  1  99 VAL HA   5.500 . 6.000 4.919 4.692 5.203     .  0 0 "[    .    1    .    2]" 1 
       1515 1  33 MET HG2  1  99 VAL HA   5.500 . 6.000 3.377 3.209 3.987     .  0 0 "[    .    1    .    2]" 1 
       1516 1  84 LEU HA   1  85 GLU HG3  5.100 . 5.600 5.144 4.909 5.258     .  0 0 "[    .    1    .    2]" 1 
       1517 1  55 GLU HG2  1  56 THR HA   5.500 . 6.000 5.310 4.935 5.565     .  0 0 "[    .    1    .    2]" 1 
       1518 1  29 TYR QD   1  80 LEU HB3  6.170 . 6.670 3.551 3.238 3.787     .  0 0 "[    .    1    .    2]" 1 
       1519 1  38 GLU QG   1  40 CYS HB3  6.170 . 6.670 3.864 2.173 5.529     .  0 0 "[    .    1    .    2]" 1 
       1520 1  38 GLU QG   1  92 PHE QD   6.930 . 7.430 3.543 2.496 5.450     .  0 0 "[    .    1    .    2]" 1 
       1521 1  29 TYR QD   1  73 GLU QG   6.930 . 7.430 4.585 4.246 5.323     .  0 0 "[    .    1    .    2]" 1 
       1522 1  58 PHE QD   1  73 GLU QG   6.930 . 7.430 3.552 3.039 4.154     .  0 0 "[    .    1    .    2]" 1 
       1523 1  29 TYR QE   1  73 GLU QG   6.750 . 7.250 4.773 4.375 5.203     .  0 0 "[    .    1    .    2]" 1 
       1524 1  73 GLU QG   1  74 PHE HA   6.170 . 6.670 3.512 3.165 3.968     .  0 0 "[    .    1    .    2]" 1 
       1525 1  30 ARG HA   1  73 GLU QG   6.170 . 6.670 3.963 3.492 4.331     .  0 0 "[    .    1    .    2]" 1 
       1526 1  91 GLU HB3  1  92 PHE HA   5.500 . 6.000 5.285 5.010 5.566     .  0 0 "[    .    1    .    2]" 1 
       1527 1  91 GLU HB3  1  96 VAL HA   4.780 . 5.280 5.072 4.948 5.146     .  0 0 "[    .    1    .    2]" 1 
       1528 1  42 TRP HZ3  1  45 LEU HB3  5.500 . 6.000 2.373 2.125 2.615     .  0 0 "[    .    1    .    2]" 1 
       1529 1  45 LEU HB3  1  59 SER HB3  5.010 . 5.510 4.778 4.478 5.106     .  0 0 "[    .    1    .    2]" 1 
       1530 1 101 ARG HB2  1 101 ARG HD2  4.200 . 4.700 3.205 2.538 4.245     .  0 0 "[    .    1    .    2]" 1 
       1531 1  33 MET ME   1  42 TRP HZ3  6.610 . 7.110 3.987 3.713 4.378     .  0 0 "[    .    1    .    2]" 1 
       1532 1  33 MET ME   1  71 ALA HA   6.610 . 7.110 5.409 5.083 5.619     .  0 0 "[    .    1    .    2]" 1 
       1533 1  48 LEU MD1  1  90 ILE HB   5.750 . 6.250 4.566 4.119 4.890     .  0 0 "[    .    1    .    2]" 1 
       1534 1  33 MET ME   1  99 VAL HA   6.610 . 7.110 5.556 5.058 5.630     .  0 0 "[    .    1    .    2]" 1 
       1535 1  33 MET ME   1  45 LEU HA   6.610 . 7.110 3.921 3.595 4.409     .  0 0 "[    .    1    .    2]" 1 
       1536 1  83 ALA HA   1  86 ARG HG2  5.500 . 6.000 4.476 4.313 4.671     .  0 0 "[    .    1    .    2]" 1 
       1537 1 101 ARG QG   1 104 ASN HA   6.170 . 6.670 4.993 3.499 5.559     .  0 0 "[    .    1    .    2]" 1 
       1538 1  33 MET HA   1  34 LYS HB2  5.500 . 6.000 4.861 3.883 5.613     .  0 0 "[    .    1    .    2]" 1 
       1539 1  27 LYS QD   1  29 TYR HB2  5.800 . 6.300 4.286 3.374 5.264     .  0 0 "[    .    1    .    2]" 1 
       1540 1  92 PHE QD   1  93 ARG QB   6.090 . 6.590 2.952 2.402 4.139     .  0 0 "[    .    1    .    2]" 1 
       1541 1  45 LEU HG   1  92 PHE QE   6.170 . 6.670 3.208 2.625 4.181     .  0 0 "[    .    1    .    2]" 1 
       1542 1  33 MET HG3  1  72 LEU HG   5.110 . 5.610 4.095 3.649 4.690     .  0 0 "[    .    1    .    2]" 1 
       1543 1  48 LEU MD1  1  97 ILE HG13 6.610 . 7.110 3.775 3.457 4.277     .  0 0 "[    .    1    .    2]" 1 
       1544 1  33 MET HB2  1  69 THR HA   5.500 . 6.000 5.140 4.319 5.482     .  0 0 "[    .    1    .    2]" 1 
       1545 1  27 LYS HB3  1  77 GLU HB3  3.920 . 4.420 3.806 3.384 4.013     .  0 0 "[    .    1    .    2]" 1 
       1546 1  34 LYS HD3  1  35 ASN HA   5.180 . 5.680 3.161 2.733 3.605     .  0 0 "[    .    1    .    2]" 1 
       1547 1  34 LYS HD3  1  35 ASN HB3  5.500 . 6.000 5.603 5.439 5.722     .  0 0 "[    .    1    .    2]" 1 
       1548 1  29 TYR QE   1  80 LEU HB2  6.170 . 6.670 2.898 2.829 2.972     .  0 0 "[    .    1    .    2]" 1 
       1549 1  31 ILE HG13 1  33 MET HG3  5.500 . 6.000 3.020 2.683 3.427     .  0 0 "[    .    1    .    2]" 1 
       1550 1  65 ASP HB3  1  69 THR HA   5.500 . 6.000 5.087 4.367 5.535     .  0 0 "[    .    1    .    2]" 1 
       1551 1  78 GLU HA   1  79 ILE HG13 5.500 . 6.000 5.533 5.465 5.611     .  0 0 "[    .    1    .    2]" 1 
       1552 1  65 ASP HB3  1  66 PHE QE   6.170 . 6.670 4.459 3.922 5.531     .  0 0 "[    .    1    .    2]" 1 
       1553 1  42 TRP HZ2  1  46 LYS HG2  5.500 . 6.000 3.878 2.397 5.515     .  0 0 "[    .    1    .    2]" 1 
       1554 1  32 THR HB   1  71 ALA MB   6.610 . 7.110 4.890 4.281 5.567     .  0 0 "[    .    1    .    2]" 1 
       1555 1  48 LEU MD1  1  90 ILE HG13 6.610 . 7.110 3.509 2.989 4.186     .  0 0 "[    .    1    .    2]" 1 
       1556 1  32 THR HA   1  34 LYS QG   6.170 . 6.670 5.217 4.627 5.763     .  0 0 "[    .    1    .    2]" 1 
       1557 1  34 LYS QG   1  66 PHE QE   6.480 . 6.980 3.777 2.264 5.180     .  0 0 "[    .    1    .    2]" 1 
       1558 1  34 LYS QG   1  66 PHE QB   6.930 . 7.430 5.251 4.412 5.551     .  0 0 "[    .    1    .    2]" 1 
       1559 1  32 THR MG   1  69 THR HA   6.610 . 7.110 4.809 4.232 5.278     .  0 0 "[    .    1    .    2]" 1 
       1560 1  32 THR MG   1 100 GLU QG   7.410 . 7.910 3.556 3.006 4.033     .  0 0 "[    .    1    .    2]" 1 
       1561 1  27 LYS QG   1  29 TYR QD   6.930 . 7.430 3.742 2.137 4.214     .  0 0 "[    .    1    .    2]" 1 
       1562 1  74 PHE HA   1  79 ILE MG   6.610 . 7.110 4.936 4.649 5.420     .  0 0 "[    .    1    .    2]" 1 
       1563 1  29 TYR QE   1  79 ILE MG   7.410 . 7.910 3.908 3.694 4.263     .  0 0 "[    .    1    .    2]" 1 
       1564 1  92 PHE QE   1  97 ILE MG   7.410 . 7.910 3.639 3.218 4.339     .  0 0 "[    .    1    .    2]" 1 
       1565 1  29 TYR QE   1  80 LEU MD1  6.930 . 7.430 3.768 3.344 4.124     .  0 0 "[    .    1    .    2]" 1 
       1566 1  80 LEU MD1  1 101 ARG HB3  5.580 . 6.080 2.234 2.041 2.572     .  0 0 "[    .    1    .    2]" 1 
       1567 1  80 LEU MD1  1 100 GLU HA   5.970 . 6.470 4.333 4.176 4.570     .  0 0 "[    .    1    .    2]" 1 
       1568 1  45 LEU MD2  1  48 LEU MD1  7.930 . 8.430 3.476 2.979 4.211     .  0 0 "[    .    1    .    2]" 1 
       1569 1  31 ILE MD   1  99 VAL HA   6.610 . 7.110 4.610 4.364 5.086     .  0 0 "[    .    1    .    2]" 1 
       1570 1  31 ILE MD   1  72 LEU HA   6.610 . 7.110 4.999 4.742 5.331     .  0 0 "[    .    1    .    2]" 1 
       1571 1  84 LEU MD1  1 100 GLU HA   5.370 . 5.870 2.452 2.317 2.658     .  0 0 "[    .    1    .    2]" 1 
       1572 1  31 ILE MD   1  33 MET HG3  5.910 . 6.410 3.152 2.845 3.649     .  0 0 "[    .    1    .    2]" 1 
       1573 1  42 TRP HD1  1  61 VAL MG2  6.610 . 7.110 4.815 4.587 5.008     .  0 0 "[    .    1    .    2]" 1 
       1574 1  35 ASN HB3  1  96 VAL MG1  6.610 . 7.110 4.848 4.179 5.532     .  0 0 "[    .    1    .    2]" 1 
       1575 1  35 ASN HD21 1  96 VAL MG1  6.610 . 7.110 3.195 2.519 4.563     .  0 0 "[    .    1    .    2]" 1 
       1576 1  45 LEU HA   1  87 LEU MD2  6.280 . 6.780 5.118 4.894 5.284     .  0 0 "[    .    1    .    2]" 1 
       1577 1  89 ASN HB2  1  90 ILE MG   6.610 . 7.110 5.374 5.159 5.530     .  0 0 "[    .    1    .    2]" 1 
       1578 1  48 LEU MD1  1  87 LEU MD2  7.770 . 8.270 3.223 2.028 3.527     .  0 0 "[    .    1    .    2]" 1 
       1579 1  83 ALA HA   1  87 LEU MD2  6.610 . 7.110 3.698 3.358 4.117     .  0 0 "[    .    1    .    2]" 1 
       1580 1  52 ASN HD22 1  90 ILE MG   6.610 . 7.110 5.127 4.699 5.504     .  0 0 "[    .    1    .    2]" 1 
       1581 1  83 ALA HA   1  99 VAL MG2  6.610 . 7.110 3.749 3.522 3.930     .  0 0 "[    .    1    .    2]" 1 
       1582 1  33 MET HG3  1  99 VAL MG2  6.610 . 7.110 5.172 4.975 5.420     .  0 0 "[    .    1    .    2]" 1 
       1583 1  87 LEU HB2  1  99 VAL MG2  6.610 . 7.110 2.202 2.090 2.291     .  0 0 "[    .    1    .    2]" 1 
       1584 1  87 LEU HA   1  99 VAL MG2  6.610 . 7.110 4.049 3.896 4.130     .  0 0 "[    .    1    .    2]" 1 
       1585 1  42 TRP HH2  1  45 LEU MD1  6.610 . 7.110 5.661 5.570 5.749     .  0 0 "[    .    1    .    2]" 1 
       1586 1  29 TYR QE   1  84 LEU MD2  7.410 . 7.910 5.220 5.060 5.427     .  0 0 "[    .    1    .    2]" 1 
       1587 1  83 ALA HA   1  84 LEU MD2  6.090 . 6.590 4.697 4.554 4.914     .  0 0 "[    .    1    .    2]" 1 
       1588 1  92 PHE HZ   1  97 ILE MD   6.610 . 7.110 5.173 4.814 5.509     .  0 0 "[    .    1    .    2]" 1 
       1589 1  92 PHE HB3  1  97 ILE MD   5.270 . 5.770 4.369 3.952 4.463     .  0 0 "[    .    1    .    2]" 1 
       1590 1  49 ALA HA   1  54 LEU MD2  6.610 . 7.110 4.531 3.890 5.220     .  0 0 "[    .    1    .    2]" 1 
       1591 1  86 ARG HA   1  87 LEU MD1  6.610 . 7.110 3.745 3.681 3.838     .  0 0 "[    .    1    .    2]" 1 
       1592 1  48 LEU MD2  1  92 PHE HZ   6.610 . 7.110 5.324 4.767 5.548     .  0 0 "[    .    1    .    2]" 1 
       1593 1  45 LEU HA   1  48 LEU MD2  6.560 . 7.060 4.283 3.909 5.434     .  0 0 "[    .    1    .    2]" 1 
       1594 1  48 LEU MD2  1  92 PHE HA   6.610 . 7.110 4.237 2.300 4.717     .  0 0 "[    .    1    .    2]" 1 
       1595 1  48 LEU MD2  1  92 PHE HB3  6.610 . 7.110 5.603 4.641 5.786     .  0 0 "[    .    1    .    2]" 1 
       1596 1  48 LEU MD1  1  97 ILE HG12 6.610 . 7.110 3.201 2.794 4.134     .  0 0 "[    .    1    .    2]" 1 
       1597 1  48 LEU MD1  1  92 PHE HZ   6.610 . 7.110 4.411 4.013 5.549     .  0 0 "[    .    1    .    2]" 1 
       1598 1  48 LEU MD1  1  92 PHE HA   6.610 . 7.110 2.236 1.969 3.264     .  0 0 "[    .    1    .    2]" 1 
       1599 1  48 LEU MD1  1  87 LEU HA   6.610 . 7.110 4.659 4.257 5.115     .  0 0 "[    .    1    .    2]" 1 
       1600 1  48 LEU MD1  1  93 ARG HA   6.610 . 7.110 5.615 5.548 5.811     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              6
    _Distance_constraint_stats_list.Viol_count                    0
    _Distance_constraint_stats_list.Viol_total                    0.000
    _Distance_constraint_stats_list.Viol_max                      0.000
    _Distance_constraint_stats_list.Viol_rms                      0.0000
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0000
    _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 29 TYR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 33 MET 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 57 THR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 58 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 60 SER 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 70 GLY 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 72 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 74 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 91 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 96 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
    stop_

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

       1 1 60 SER H  1 72 LEU HA 5.500 . 6.000 3.795 3.653 3.916 . 0 0 "[    .    1    .    2]" 2 
       2 1 58 PHE H  1 74 PHE HA 5.500 . 6.000 4.731 4.496 5.035 . 0 0 "[    .    1    .    2]" 2 
       3 1 57 THR HA 1 74 PHE HA 5.500 . 6.000 4.958 4.511 5.282 . 0 0 "[    .    1    .    2]" 2 
       4 1 33 MET H  1 70 GLY H  5.500 . 6.000 3.134 2.854 3.594 . 0 0 "[    .    1    .    2]" 2 
       5 1 29 TYR H  1 74 PHE H  5.500 . 6.000 3.422 2.921 4.070 . 0 0 "[    .    1    .    2]" 2 
       6 1 91 GLU HA 1 96 VAL HA 5.500 . 6.000 2.161 1.974 2.246 . 0 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              58
    _Distance_constraint_stats_list.Viol_count                    48
    _Distance_constraint_stats_list.Viol_total                    21.058
    _Distance_constraint_stats_list.Viol_max                      0.086
    _Distance_constraint_stats_list.Viol_rms                      0.0058
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0219
    _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  31 ILE 0.014 0.014 12 0 "[    .    1    .    2]" 
       1  32 THR 0.229 0.043 17 0 "[    .    1    .    2]" 
       1  33 MET 0.059 0.033 12 0 "[    .    1    .    2]" 
       1  34 LYS 0.517 0.086  5 0 "[    .    1    .    2]" 
       1  41 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 TRP 0.033 0.028  4 0 "[    .    1    .    2]" 
       1  43 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 LEU 0.056 0.022 15 0 "[    .    1    .    2]" 
       1  46 LYS 0.033 0.028  4 0 "[    .    1    .    2]" 
       1  47 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 ALA 0.056 0.022 15 0 "[    .    1    .    2]" 
       1  50 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 GLY 0.059 0.033 12 0 "[    .    1    .    2]" 
       1  71 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 LEU 0.014 0.014 12 0 "[    .    1    .    2]" 
       1  73 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 ALA 0.058 0.025 19 0 "[    .    1    .    2]" 
       1  84 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 LEU 0.058 0.025 19 0 "[    .    1    .    2]" 
       1  92 PHE 0.088 0.035 18 0 "[    .    1    .    2]" 
       1  95 SER 0.088 0.035 18 0 "[    .    1    .    2]" 
       1  98 THR 0.517 0.086  5 0 "[    .    1    .    2]" 
       1 100 GLU 0.229 0.043 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 60 SER H 1  71 ALA O 2.000 . 2.500 1.920 1.819 2.054     .  0 0 "[    .    1    .    2]" 3 
        2 1 60 SER N 1  71 ALA O 3.000 . 3.500 2.898 2.806 2.963     .  0 0 "[    .    1    .    2]" 3 
        3 1 60 SER O 1  71 ALA H 2.000 . 2.500 2.052 1.902 2.147     .  0 0 "[    .    1    .    2]" 3 
        4 1 60 SER O 1  71 ALA N 3.000 . 3.500 2.911 2.834 3.033     .  0 0 "[    .    1    .    2]" 3 
        5 1 58 PHE O 1  73 GLU H 2.000 . 2.500 1.958 1.866 2.025     .  0 0 "[    .    1    .    2]" 3 
        6 1 58 PHE O 1  73 GLU N 3.000 . 3.500 2.907 2.821 2.997     .  0 0 "[    .    1    .    2]" 3 
        7 1 33 MET O 1  70 GLY H 2.000 . 2.500 1.882 1.767 2.017 0.033 12 0 "[    .    1    .    2]" 3 
        8 1 33 MET O 1  70 GLY N 3.000 . 3.500 2.867 2.713 3.026     .  0 0 "[    .    1    .    2]" 3 
        9 1 33 MET H 1  70 GLY O 2.000 . 2.500 1.920 1.824 2.105     .  0 0 "[    .    1    .    2]" 3 
       10 1 33 MET N 1  70 GLY O 3.000 . 3.500 2.787 2.737 2.842     .  0 0 "[    .    1    .    2]" 3 
       11 1 31 ILE O 1  72 LEU H 2.000 . 2.500 2.175 2.089 2.272     .  0 0 "[    .    1    .    2]" 3 
       12 1 31 ILE O 1  72 LEU N 3.000 . 3.500 2.875 2.793 2.993     .  0 0 "[    .    1    .    2]" 3 
       13 1 31 ILE H 1  72 LEU O 2.000 . 2.500 1.913 1.786 2.018 0.014 12 0 "[    .    1    .    2]" 3 
       14 1 31 ILE N 1  72 LEU O 3.000 . 3.500 2.887 2.785 2.991     .  0 0 "[    .    1    .    2]" 3 
       15 1 34 LYS H 1  98 THR O 2.000 . 2.500 1.961 1.864 2.037     .  0 0 "[    .    1    .    2]" 3 
       16 1 34 LYS N 1  98 THR O 3.000 . 3.500 2.969 2.864 3.051     .  0 0 "[    .    1    .    2]" 3 
       17 1 34 LYS O 1  98 THR H 2.000 . 2.500 1.778 1.714 1.843 0.086  5 0 "[    .    1    .    2]" 3 
       18 1 34 LYS O 1  98 THR N 3.000 . 3.500 2.749 2.706 2.787     .  0 0 "[    .    1    .    2]" 3 
       19 1 32 THR H 1 100 GLU O 2.000 . 2.500 1.820 1.757 1.920 0.043 17 0 "[    .    1    .    2]" 3 
       20 1 32 THR N 1 100 GLU O 3.000 . 3.500 2.822 2.762 2.924     .  0 0 "[    .    1    .    2]" 3 
       21 1 32 THR O 1 100 GLU H 2.000 . 2.500 2.052 2.010 2.116     .  0 0 "[    .    1    .    2]" 3 
       22 1 32 THR O 1 100 GLU N 3.000 . 3.500 3.038 3.004 3.099     .  0 0 "[    .    1    .    2]" 3 
       23 1 92 PHE H 1  95 SER O 2.000 . 2.500 1.977 1.775 2.078 0.025 20 0 "[    .    1    .    2]" 3 
       24 1 92 PHE N 1  95 SER O 3.000 . 3.500 2.753 2.699 2.869     .  0 0 "[    .    1    .    2]" 3 
       25 1 92 PHE O 1  95 SER H 2.000 . 2.500 1.884 1.765 2.053 0.035 18 0 "[    .    1    .    2]" 3 
       26 1 92 PHE O 1  95 SER N 3.000 . 3.500 2.885 2.767 3.002     .  0 0 "[    .    1    .    2]" 3 
       27 1 41 SER O 1  45 LEU H 2.000 . 2.500 2.015 1.936 2.077     .  0 0 "[    .    1    .    2]" 3 
       28 1 41 SER O 1  45 LEU N 3.000 . 3.500 3.016 2.920 3.093     .  0 0 "[    .    1    .    2]" 3 
       29 1 42 TRP O 1  46 LYS H 2.000 . 2.500 1.854 1.772 1.981 0.028  4 0 "[    .    1    .    2]" 3 
       30 1 42 TRP O 1  46 LYS N 3.000 . 3.500 2.821 2.723 2.943     .  0 0 "[    .    1    .    2]" 3 
       31 1 43 GLN O 1  47 ASP H 2.000 . 2.500 2.106 2.058 2.157     .  0 0 "[    .    1    .    2]" 3 
       32 1 43 GLN O 1  47 ASP N 3.000 . 3.500 3.070 3.030 3.119     .  0 0 "[    .    1    .    2]" 3 
       33 1 44 ASP O 1  48 LEU H 2.000 . 2.500 1.940 1.841 2.046     .  0 0 "[    .    1    .    2]" 3 
       34 1 44 ASP O 1  48 LEU N 3.000 . 3.500 2.948 2.851 3.049     .  0 0 "[    .    1    .    2]" 3 
       35 1 45 LEU O 1  49 ALA H 2.000 . 2.500 1.855 1.778 1.968 0.022 15 0 "[    .    1    .    2]" 3 
       36 1 45 LEU O 1  49 ALA N 3.000 . 3.500 2.836 2.765 2.938     .  0 0 "[    .    1    .    2]" 3 
       37 1 46 LYS O 1  50 ARG H 2.000 . 2.500 1.966 1.808 2.130     .  0 0 "[    .    1    .    2]" 3 
       38 1 46 LYS O 1  50 ARG N 3.000 . 3.500 2.912 2.762 3.064     .  0 0 "[    .    1    .    2]" 3 
       39 1 47 ASP O 1  51 GLU H 2.000 . 2.500 2.065 1.930 2.147     .  0 0 "[    .    1    .    2]" 3 
       40 1 47 ASP O 1  51 GLU N 3.000 . 3.500 2.972 2.779 3.087     .  0 0 "[    .    1    .    2]" 3 
       41 1 48 LEU O 1  52 ASN H 2.000 . 2.500 2.073 1.995 2.150     .  0 0 "[    .    1    .    2]" 3 
       42 1 48 LEU O 1  52 ASN N 3.000 . 3.500 2.931 2.862 2.984     .  0 0 "[    .    1    .    2]" 3 
       43 1 49 ALA O 1  53 SER H 2.000 . 2.500 2.069 1.860 2.188     .  0 0 "[    .    1    .    2]" 3 
       44 1 49 ALA O 1  53 SER N 3.000 . 3.500 2.876 2.772 3.020     .  0 0 "[    .    1    .    2]" 3 
       45 1 77 GLU O 1  81 VAL H 2.000 . 2.500 1.915 1.803 2.001     .  0 0 "[    .    1    .    2]" 3 
       46 1 77 GLU O 1  81 VAL N 3.000 . 3.500 2.894 2.818 2.979     .  0 0 "[    .    1    .    2]" 3 
       47 1 78 GLU O 1  82 GLU H 2.000 . 2.500 2.056 1.967 2.104     .  0 0 "[    .    1    .    2]" 3 
       48 1 78 GLU O 1  82 GLU N 3.000 . 3.500 3.012 2.949 3.059     .  0 0 "[    .    1    .    2]" 3 
       49 1 79 ILE O 1  83 ALA H 2.000 . 2.500 2.067 2.033 2.122     .  0 0 "[    .    1    .    2]" 3 
       50 1 79 ILE O 1  83 ALA N 3.000 . 3.500 3.080 3.040 3.136     .  0 0 "[    .    1    .    2]" 3 
       51 1 80 LEU O 1  84 LEU H 2.000 . 2.500 2.016 1.965 2.055     .  0 0 "[    .    1    .    2]" 3 
       52 1 80 LEU O 1  84 LEU N 3.000 . 3.500 2.954 2.892 3.005     .  0 0 "[    .    1    .    2]" 3 
       53 1 81 VAL O 1  85 GLU H 2.000 . 2.500 2.146 2.095 2.183     .  0 0 "[    .    1    .    2]" 3 
       54 1 81 VAL O 1  85 GLU N 3.000 . 3.500 2.996 2.906 3.030     .  0 0 "[    .    1    .    2]" 3 
       55 1 82 GLU O 1  86 ARG H 2.000 . 2.500 2.126 2.067 2.184     .  0 0 "[    .    1    .    2]" 3 
       56 1 82 GLU O 1  86 ARG N 3.000 . 3.500 2.766 2.717 2.821     .  0 0 "[    .    1    .    2]" 3 
       57 1 83 ALA O 1  87 LEU H 2.000 . 2.500 1.806 1.775 1.837 0.025 19 0 "[    .    1    .    2]" 3 
       58 1 83 ALA O 1  87 LEU N 3.000 . 3.500 2.793 2.744 2.834     .  0 0 "[    .    1    .    2]" 3 
    stop_

save_



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