NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
404136 1wxv cing 4-filtered-FRED Wattos check violation distance


data_1wxv


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              1756
    _Distance_constraint_stats_list.Viol_count                    659
    _Distance_constraint_stats_list.Viol_total                    168.795
    _Distance_constraint_stats_list.Viol_max                      0.119
    _Distance_constraint_stats_list.Viol_rms                      0.0033
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0128
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  7 GLY 0.016 0.010 17 0 "[    .    1    .    2]" 
       1  8 LEU 1.026 0.084 17 0 "[    .    1    .    2]" 
       1  9 THR 1.785 0.095 19 0 "[    .    1    .    2]" 
       1 10 VAL 2.383 0.095 19 0 "[    .    1    .    2]" 
       1 11 THR 0.180 0.038 18 0 "[    .    1    .    2]" 
       1 12 VAL 0.038 0.006 18 0 "[    .    1    .    2]" 
       1 13 THR 0.043 0.015  7 0 "[    .    1    .    2]" 
       1 14 HIS 0.084 0.009  1 0 "[    .    1    .    2]" 
       1 15 SER 0.021 0.010 10 0 "[    .    1    .    2]" 
       1 16 ASN 0.028 0.009 14 0 "[    .    1    .    2]" 
       1 17 GLU 0.064 0.012  7 0 "[    .    1    .    2]" 
       1 18 LYS 0.154 0.038 18 0 "[    .    1    .    2]" 
       1 19 HIS 0.053 0.006 10 0 "[    .    1    .    2]" 
       1 20 ASP 0.071 0.013  7 0 "[    .    1    .    2]" 
       1 21 LEU 0.116 0.018 15 0 "[    .    1    .    2]" 
       1 22 HIS 0.099 0.022 19 0 "[    .    1    .    2]" 
       1 23 VAL 0.439 0.060 17 0 "[    .    1    .    2]" 
       1 24 THR 0.076 0.017 15 0 "[    .    1    .    2]" 
       1 25 SER 0.029 0.013  5 0 "[    .    1    .    2]" 
       1 26 GLN 0.025 0.016  5 0 "[    .    1    .    2]" 
       1 27 GLN 0.008 0.004 15 0 "[    .    1    .    2]" 
       1 29 SER 0.048 0.031  5 0 "[    .    1    .    2]" 
       1 30 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 31 GLU 0.064 0.031  5 0 "[    .    1    .    2]" 
       1 32 PRO 0.058 0.024  5 0 "[    .    1    .    2]" 
       1 33 VAL 0.081 0.044 18 0 "[    .    1    .    2]" 
       1 34 VAL 0.027 0.013 18 0 "[    .    1    .    2]" 
       1 35 GLN 0.021 0.007 20 0 "[    .    1    .    2]" 
       1 36 ASP 0.063 0.044 18 0 "[    .    1    .    2]" 
       1 37 LEU 0.022 0.007 18 0 "[    .    1    .    2]" 
       1 38 ALA 0.043 0.013 18 0 "[    .    1    .    2]" 
       1 39 GLN 0.003 0.003 11 0 "[    .    1    .    2]" 
       1 40 VAL 0.062 0.013 20 0 "[    .    1    .    2]" 
       1 41 VAL 0.057 0.009 18 0 "[    .    1    .    2]" 
       1 42 GLU 0.085 0.013 20 0 "[    .    1    .    2]" 
       1 43 GLU 0.017 0.007 13 0 "[    .    1    .    2]" 
       1 44 VAL 0.002 0.001  9 0 "[    .    1    .    2]" 
       1 45 ILE 0.061 0.008 15 0 "[    .    1    .    2]" 
       1 46 GLY 0.037 0.008  9 0 "[    .    1    .    2]" 
       1 47 VAL 0.328 0.021  8 0 "[    .    1    .    2]" 
       1 48 PRO 0.031 0.011  6 0 "[    .    1    .    2]" 
       1 49 GLN 0.114 0.014  8 0 "[    .    1    .    2]" 
       1 50 SER 0.004 0.002 20 0 "[    .    1    .    2]" 
       1 51 PHE 0.060 0.015 20 0 "[    .    1    .    2]" 
       1 52 GLN 0.527 0.043 16 0 "[    .    1    .    2]" 
       1 53 LYS 2.097 0.093 16 0 "[    .    1    .    2]" 
       1 54 LEU 1.836 0.093 16 0 "[    .    1    .    2]" 
       1 55 ILE 0.030 0.004  8 0 "[    .    1    .    2]" 
       1 56 PHE 0.012 0.003  8 0 "[    .    1    .    2]" 
       1 57 LYS 0.004 0.002  6 0 "[    .    1    .    2]" 
       1 58 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 59 LYS 0.055 0.018  4 0 "[    .    1    .    2]" 
       1 60 SER 0.052 0.011  8 0 "[    .    1    .    2]" 
       1 61 LEU 0.066 0.020  6 0 "[    .    1    .    2]" 
       1 62 LYS 0.345 0.079 11 0 "[    .    1    .    2]" 
       1 63 GLU 0.015 0.012 18 0 "[    .    1    .    2]" 
       1 64 MET 0.040 0.013  6 0 "[    .    1    .    2]" 
       1 65 GLU 0.145 0.041 18 0 "[    .    1    .    2]" 
       1 66 THR 0.037 0.014 10 0 "[    .    1    .    2]" 
       1 67 PRO 0.078 0.031 20 0 "[    .    1    .    2]" 
       1 68 LEU 0.022 0.010 20 0 "[    .    1    .    2]" 
       1 69 SER 0.691 0.119 15 0 "[    .    1    .    2]" 
       1 70 ALA 0.075 0.031 20 0 "[    .    1    .    2]" 
       1 71 LEU 0.041 0.014 10 0 "[    .    1    .    2]" 
       1 72 GLY 0.005 0.003  6 0 "[    .    1    .    2]" 
       1 73 ILE 0.251 0.031  5 0 "[    .    1    .    2]" 
       1 74 GLN 0.283 0.031  5 0 "[    .    1    .    2]" 
       1 75 ASP 0.058 0.027 19 0 "[    .    1    .    2]" 
       1 76 GLY 0.012 0.010 18 0 "[    .    1    .    2]" 
       1 77 CYS 0.028 0.007 10 0 "[    .    1    .    2]" 
       1 78 ARG 0.061 0.009  6 0 "[    .    1    .    2]" 
       1 79 VAL 0.064 0.013 14 0 "[    .    1    .    2]" 
       1 80 MET 0.061 0.009  6 0 "[    .    1    .    2]" 
       1 81 LEU 0.213 0.018 18 0 "[    .    1    .    2]" 
       1 82 ILE 0.106 0.020 16 0 "[    .    1    .    2]" 
       1 83 GLY 0.045 0.014 16 0 "[    .    1    .    2]" 
       1 84 LYS 0.085 0.021 16 0 "[    .    1    .    2]" 
       1 85 LYS 0.016 0.005 20 0 "[    .    1    .    2]" 
       1 88 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 89 PRO 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  6 SER QB   1  7 GLY H    . . 4.680 3.061 2.085 4.051     .  0 0 "[    .    1    .    2]" 1 
          2 1  7 GLY QA   1  8 LEU MD2  . . 4.390 2.690 2.395 3.911     .  0 0 "[    .    1    .    2]" 1 
          3 1  7 GLY QA   1 23 VAL H    . . 4.630 4.545 4.417 4.640 0.010 17 0 "[    .    1    .    2]" 1 
          4 1  7 GLY QA   1 23 VAL HB   . . 5.170 3.891 3.373 4.126     .  0 0 "[    .    1    .    2]" 1 
          5 1  7 GLY QA   1 24 THR MG   . . 3.270 2.368 1.962 2.714     .  0 0 "[    .    1    .    2]" 1 
          6 1  7 GLY QA   1 25 SER H    . . 4.450 3.562 3.385 3.813     .  0 0 "[    .    1    .    2]" 1 
          7 1  7 GLY HA2  1  8 LEU H    . . 2.990 2.564 2.386 2.779     .  0 0 "[    .    1    .    2]" 1 
          8 1  7 GLY HA2  1 23 VAL H    . . 5.500 5.343 5.014 5.505 0.005 12 0 "[    .    1    .    2]" 1 
          9 1  7 GLY HA2  1 24 THR HA   . . 3.990 2.514 2.179 2.845     .  0 0 "[    .    1    .    2]" 1 
         10 1  7 GLY HA2  1 24 THR MG   . . 3.990 3.445 3.044 3.827     .  0 0 "[    .    1    .    2]" 1 
         11 1  7 GLY HA3  1  8 LEU H    . . 2.990 2.568 2.367 2.758     .  0 0 "[    .    1    .    2]" 1 
         12 1  7 GLY HA3  1 23 VAL H    . . 5.500 4.934 4.784 5.260     .  0 0 "[    .    1    .    2]" 1 
         13 1  7 GLY HA3  1 24 THR HA   . . 3.990 2.699 2.442 2.941     .  0 0 "[    .    1    .    2]" 1 
         14 1  7 GLY HA3  1 24 THR MG   . . 3.990 2.414 1.987 2.779     .  0 0 "[    .    1    .    2]" 1 
         15 1  8 LEU H    1  8 LEU HB3  . . 3.890 3.337 3.162 3.595     .  0 0 "[    .    1    .    2]" 1 
         16 1  8 LEU H    1  8 LEU MD1  . . 4.330 3.989 3.121 4.202     .  0 0 "[    .    1    .    2]" 1 
         17 1  8 LEU H    1  8 LEU MD2  . . 3.660 2.291 1.927 3.659     .  0 0 "[    .    1    .    2]" 1 
         18 1  8 LEU H    1  8 LEU HG   . . 3.510 2.561 1.935 2.780     .  0 0 "[    .    1    .    2]" 1 
         19 1  8 LEU H    1  9 THR H    . . 4.560 4.411 4.347 4.462     .  0 0 "[    .    1    .    2]" 1 
         20 1  8 LEU H    1 22 HIS HA   . . 4.940 4.350 4.179 4.539     .  0 0 "[    .    1    .    2]" 1 
         21 1  8 LEU H    1 22 HIS HD2  . . 4.620 2.540 2.291 2.826     .  0 0 "[    .    1    .    2]" 1 
         22 1  8 LEU H    1 23 VAL H    . . 3.410 3.139 3.038 3.331     .  0 0 "[    .    1    .    2]" 1 
         23 1  8 LEU H    1 23 VAL HA   . . 4.680 4.455 4.271 4.610     .  0 0 "[    .    1    .    2]" 1 
         24 1  8 LEU H    1 23 VAL HB   . . 3.710 2.691 2.256 3.136     .  0 0 "[    .    1    .    2]" 1 
         25 1  8 LEU H    1 23 VAL MG1  . . 4.850 3.994 3.735 4.386     .  0 0 "[    .    1    .    2]" 1 
         26 1  8 LEU H    1 23 VAL MG2  . . 4.940 3.826 3.467 3.988     .  0 0 "[    .    1    .    2]" 1 
         27 1  8 LEU H    1 24 THR H    . . 5.090 4.851 4.695 4.959     .  0 0 "[    .    1    .    2]" 1 
         28 1  8 LEU H    1 24 THR HA   . . 4.120 3.910 3.746 4.122 0.002 14 0 "[    .    1    .    2]" 1 
         29 1  8 LEU H    1 24 THR MG   . . 4.250 3.893 3.575 4.209     .  0 0 "[    .    1    .    2]" 1 
         30 1  8 LEU HA   1 23 VAL H    . . 5.300 4.965 4.869 5.052     .  0 0 "[    .    1    .    2]" 1 
         31 1  8 LEU HB2  1  8 LEU MD1  . . 3.470 2.059 1.978 2.202     .  0 0 "[    .    1    .    2]" 1 
         32 1  8 LEU HB2  1  8 LEU MD2  . . 3.630 3.089 2.673 3.139     .  0 0 "[    .    1    .    2]" 1 
         33 1  8 LEU HB2  1  9 THR H    . . 3.490 2.709 2.624 2.784     .  0 0 "[    .    1    .    2]" 1 
         34 1  8 LEU HB2  1  9 THR HA   . . 5.500 4.620 4.463 4.671     .  0 0 "[    .    1    .    2]" 1 
         35 1  8 LEU HB2  1 10 VAL MG1  . . 4.110 3.900 3.634 4.053     .  0 0 "[    .    1    .    2]" 1 
         36 1  8 LEU HB2  1 23 VAL H    . . 5.500 5.024 4.702 5.183     .  0 0 "[    .    1    .    2]" 1 
         37 1  8 LEU HB2  1 75 ASP H    . . 4.890 2.870 2.471 3.665     .  0 0 "[    .    1    .    2]" 1 
         38 1  8 LEU HB2  1 75 ASP HA   . . 3.960 2.094 1.997 2.561     .  0 0 "[    .    1    .    2]" 1 
         39 1  8 LEU HB2  1 75 ASP QB   . . 4.010 2.368 1.980 3.576     .  0 0 "[    .    1    .    2]" 1 
         40 1  8 LEU HB2  1 76 GLY H    . . 5.130 4.085 3.754 4.582     .  0 0 "[    .    1    .    2]" 1 
         41 1  8 LEU HB3  1  9 THR H    . . 3.850 3.825 3.623 3.871 0.021 15 0 "[    .    1    .    2]" 1 
         42 1  8 LEU HB3  1 10 VAL MG1  . . 4.940 4.974 4.954 5.024 0.084 17 0 "[    .    1    .    2]" 1 
         43 1  8 LEU HB3  1 75 ASP HA   . . 4.570 3.599 2.971 3.946     .  0 0 "[    .    1    .    2]" 1 
         44 1  8 LEU HB3  1 75 ASP QB   . . 4.480 2.713 2.448 3.447     .  0 0 "[    .    1    .    2]" 1 
         45 1  8 LEU MD1  1  9 THR H    . . 4.360 4.108 3.773 4.360 0.000 19 0 "[    .    1    .    2]" 1 
         46 1  8 LEU MD1  1 23 VAL HB   . . 4.290 3.070 1.889 3.394     .  0 0 "[    .    1    .    2]" 1 
         47 1  8 LEU MD1  1 74 GLN HA   . . 3.530 2.796 2.455 3.517     .  0 0 "[    .    1    .    2]" 1 
         48 1  8 LEU MD1  1 75 ASP H    . . 4.050 3.252 2.887 4.050     .  0 0 "[    .    1    .    2]" 1 
         49 1  8 LEU MD1  1 75 ASP HA   . . 4.000 3.017 2.663 3.677     .  0 0 "[    .    1    .    2]" 1 
         50 1  8 LEU MD1  1 75 ASP QB   . . 4.590 3.826 3.511 4.592 0.002 19 0 "[    .    1    .    2]" 1 
         51 1  8 LEU MD1  1 76 GLY H    . . 5.500 4.248 3.983 4.835     .  0 0 "[    .    1    .    2]" 1 
         52 1  8 LEU MD1  1 77 CYS H    . . 5.500 4.689 4.378 5.240     .  0 0 "[    .    1    .    2]" 1 
         53 1  8 LEU MD2  1  9 THR H    . . 4.900 4.864 4.804 4.914 0.014 17 0 "[    .    1    .    2]" 1 
         54 1  8 LEU MD2  1 22 HIS HD2  . . 5.500 4.520 4.289 5.519 0.019 17 0 "[    .    1    .    2]" 1 
         55 1  8 LEU MD2  1 74 GLN HA   . . 4.300 4.124 2.528 4.311 0.011 15 0 "[    .    1    .    2]" 1 
         56 1  8 LEU MD2  1 75 ASP H    . . 4.620 4.294 3.114 4.617     .  0 0 "[    .    1    .    2]" 1 
         57 1  8 LEU MD2  1 75 ASP HA   . . 4.810 4.743 4.395 4.814 0.004  6 0 "[    .    1    .    2]" 1 
         58 1  8 LEU MD2  1 75 ASP QB   . . 4.810 4.273 4.033 4.817 0.007 11 0 "[    .    1    .    2]" 1 
         59 1  8 LEU HG   1  9 THR HA   . . 5.500 4.657 4.388 5.540 0.040 12 0 "[    .    1    .    2]" 1 
         60 1  8 LEU HG   1 10 VAL MG1  . . 4.270 2.876 2.568 4.124     .  0 0 "[    .    1    .    2]" 1 
         61 1  8 LEU HG   1 23 VAL H    . . 5.500 3.175 2.973 3.893     .  0 0 "[    .    1    .    2]" 1 
         62 1  8 LEU HG   1 23 VAL HB   . . 4.140 2.004 1.995 2.076     .  0 0 "[    .    1    .    2]" 1 
         63 1  9 THR H    1  9 THR HB   . . 3.110 2.559 2.463 2.607     .  0 0 "[    .    1    .    2]" 1 
         64 1  9 THR H    1  9 THR MG   . . 3.910 3.818 3.775 3.835     .  0 0 "[    .    1    .    2]" 1 
         65 1  9 THR H    1 10 VAL H    . . 4.360 4.130 4.089 4.182     .  0 0 "[    .    1    .    2]" 1 
         66 1  9 THR H    1 10 VAL HA   . . 5.090 5.089 5.048 5.113 0.023 11 0 "[    .    1    .    2]" 1 
         67 1  9 THR H    1 10 VAL HB   . . 5.470 5.108 5.030 5.193     .  0 0 "[    .    1    .    2]" 1 
         68 1  9 THR H    1 22 HIS HA   . . 5.250 4.880 4.650 5.019     .  0 0 "[    .    1    .    2]" 1 
         69 1  9 THR H    1 75 ASP H    . . 5.500 4.534 4.081 5.280     .  0 0 "[    .    1    .    2]" 1 
         70 1  9 THR H    1 75 ASP HA   . . 3.430 2.406 2.129 2.771     .  0 0 "[    .    1    .    2]" 1 
         71 1  9 THR H    1 75 ASP QB   . . 3.990 2.208 1.854 2.941     .  0 0 "[    .    1    .    2]" 1 
         72 1  9 THR H    1 76 GLY H    . . 3.890 3.584 3.373 3.889     .  0 0 "[    .    1    .    2]" 1 
         73 1  9 THR HA   1  9 THR MG   . . 3.190 2.324 2.269 2.411     .  0 0 "[    .    1    .    2]" 1 
         74 1  9 THR HA   1 10 VAL H    . . 2.700 2.198 2.176 2.215     .  0 0 "[    .    1    .    2]" 1 
         75 1  9 THR HA   1 10 VAL HB   . . 4.910 4.972 4.943 5.005 0.095 19 0 "[    .    1    .    2]" 1 
         76 1  9 THR HA   1 10 VAL MG1  . . 4.340 3.759 3.660 3.836     .  0 0 "[    .    1    .    2]" 1 
         77 1  9 THR HA   1 21 LEU H    . . 4.830 4.788 4.611 4.843 0.013  1 0 "[    .    1    .    2]" 1 
         78 1  9 THR HA   1 22 HIS H    . . 5.130 5.029 4.752 5.137 0.007 10 0 "[    .    1    .    2]" 1 
         79 1  9 THR HA   1 22 HIS HA   . . 3.540 2.500 2.267 2.660     .  0 0 "[    .    1    .    2]" 1 
         80 1  9 THR HA   1 22 HIS HD2  . . 5.340 3.792 3.456 4.226     .  0 0 "[    .    1    .    2]" 1 
         81 1  9 THR HA   1 23 VAL H    . . 3.540 3.500 3.302 3.552 0.012 15 0 "[    .    1    .    2]" 1 
         82 1  9 THR HA   1 23 VAL MG2  . . 4.480 4.203 4.058 4.307     .  0 0 "[    .    1    .    2]" 1 
         83 1  9 THR HB   1 10 VAL H    . . 4.610 4.431 4.391 4.487     .  0 0 "[    .    1    .    2]" 1 
         84 1  9 THR HB   1 76 GLY H    . . 4.210 3.690 3.306 4.103     .  0 0 "[    .    1    .    2]" 1 
         85 1  9 THR HG1  1  9 THR MG   . . 3.400 2.607 2.000 3.034     .  0 0 "[    .    1    .    2]" 1 
         86 1  9 THR HG1  1 10 VAL H    . . 5.150 4.715 4.386 5.031     .  0 0 "[    .    1    .    2]" 1 
         87 1  9 THR MG   1 10 VAL H    . . 3.330 3.108 3.005 3.179     .  0 0 "[    .    1    .    2]" 1 
         88 1  9 THR MG   1 10 VAL HA   . . 4.300 3.805 3.655 3.910     .  0 0 "[    .    1    .    2]" 1 
         89 1  9 THR MG   1 11 THR H    . . 4.750 4.624 4.449 4.739     .  0 0 "[    .    1    .    2]" 1 
         90 1  9 THR MG   1 20 ASP HA   . . 4.350 4.289 4.041 4.363 0.013  7 0 "[    .    1    .    2]" 1 
         91 1  9 THR MG   1 20 ASP QB   . . 3.220 3.135 2.916 3.224 0.004 14 0 "[    .    1    .    2]" 1 
         92 1  9 THR MG   1 21 LEU H    . . 3.920 3.868 3.626 3.926 0.006  8 0 "[    .    1    .    2]" 1 
         93 1  9 THR MG   1 22 HIS HA   . . 4.540 3.876 3.608 4.123     .  0 0 "[    .    1    .    2]" 1 
         94 1  9 THR MG   1 22 HIS QB   . . 4.790 3.965 3.682 4.404     .  0 0 "[    .    1    .    2]" 1 
         95 1  9 THR MG   1 76 GLY H    . . 4.790 4.247 3.844 4.673     .  0 0 "[    .    1    .    2]" 1 
         96 1 10 VAL H    1 10 VAL HB   . . 3.360 3.286 3.223 3.350     .  0 0 "[    .    1    .    2]" 1 
         97 1 10 VAL H    1 10 VAL MG1  . . 3.510 2.026 1.901 2.081     .  0 0 "[    .    1    .    2]" 1 
         98 1 10 VAL H    1 10 VAL MG2  . . 4.030 3.798 3.769 3.821     .  0 0 "[    .    1    .    2]" 1 
         99 1 10 VAL H    1 21 LEU H    . . 3.800 3.764 3.679 3.818 0.018 15 0 "[    .    1    .    2]" 1 
        100 1 10 VAL H    1 21 LEU HB2  . . 4.890 4.272 4.048 4.439     .  0 0 "[    .    1    .    2]" 1 
        101 1 10 VAL H    1 23 VAL H    . . 4.030 3.462 3.371 3.552     .  0 0 "[    .    1    .    2]" 1 
        102 1 10 VAL H    1 23 VAL MG2  . . 4.100 3.175 3.109 3.227     .  0 0 "[    .    1    .    2]" 1 
        103 1 10 VAL HA   1 10 VAL MG1  . . 3.360 3.179 3.169 3.186     .  0 0 "[    .    1    .    2]" 1 
        104 1 10 VAL HA   1 10 VAL MG2  . . 3.230 2.431 2.390 2.491     .  0 0 "[    .    1    .    2]" 1 
        105 1 10 VAL HA   1 11 THR H    . . 2.670 2.185 2.162 2.204     .  0 0 "[    .    1    .    2]" 1 
        106 1 10 VAL HA   1 11 THR HB   . . 4.810 4.620 4.448 4.805     .  0 0 "[    .    1    .    2]" 1 
        107 1 10 VAL HA   1 21 LEU H    . . 5.500 4.930 4.770 5.169     .  0 0 "[    .    1    .    2]" 1 
        108 1 10 VAL HA   1 76 GLY H    . . 3.870 3.218 2.984 3.544     .  0 0 "[    .    1    .    2]" 1 
        109 1 10 VAL HA   1 77 CYS H    . . 3.850 2.853 2.604 3.210     .  0 0 "[    .    1    .    2]" 1 
        110 1 10 VAL HA   1 79 VAL H    . . 5.500 5.191 5.024 5.323     .  0 0 "[    .    1    .    2]" 1 
        111 1 10 VAL HA   1 79 VAL MG2  . . 4.950 4.810 4.706 4.906     .  0 0 "[    .    1    .    2]" 1 
        112 1 10 VAL HB   1 11 THR H    . . 4.210 3.971 3.894 4.050     .  0 0 "[    .    1    .    2]" 1 
        113 1 10 VAL HB   1 23 VAL MG2  . . 3.890 3.900 3.845 3.950 0.060 17 0 "[    .    1    .    2]" 1 
        114 1 10 VAL HB   1 73 ILE MG   . . 4.860 3.151 2.779 3.421     .  0 0 "[    .    1    .    2]" 1 
        115 1 10 VAL HB   1 79 VAL H    . . 5.500 5.422 5.298 5.500     .  0 0 "[    .    1    .    2]" 1 
        116 1 10 VAL HB   1 79 VAL MG2  . . 4.690 3.920 3.819 4.002     .  0 0 "[    .    1    .    2]" 1 
        117 1 10 VAL MG1  1 11 THR H    . . 4.080 4.056 4.019 4.091 0.011 19 0 "[    .    1    .    2]" 1 
        118 1 10 VAL MG1  1 21 LEU H    . . 4.400 3.931 3.869 4.087     .  0 0 "[    .    1    .    2]" 1 
        119 1 10 VAL MG1  1 21 LEU HB2  . . 4.510 3.332 3.025 3.620     .  0 0 "[    .    1    .    2]" 1 
        120 1 10 VAL MG1  1 21 LEU HG   . . 5.500 4.981 4.691 5.290     .  0 0 "[    .    1    .    2]" 1 
        121 1 10 VAL MG1  1 23 VAL H    . . 4.640 3.256 3.092 3.395     .  0 0 "[    .    1    .    2]" 1 
        122 1 10 VAL MG1  1 23 VAL HB   . . 4.100 3.518 3.298 3.801     .  0 0 "[    .    1    .    2]" 1 
        123 1 10 VAL MG1  1 73 ILE MG   . . 3.620 3.212 2.718 3.492     .  0 0 "[    .    1    .    2]" 1 
        124 1 10 VAL MG1  1 76 GLY H    . . 5.500 4.715 4.559 4.857     .  0 0 "[    .    1    .    2]" 1 
        125 1 10 VAL MG1  1 77 CYS H    . . 5.500 4.767 4.646 4.950     .  0 0 "[    .    1    .    2]" 1 
        126 1 10 VAL MG2  1 11 THR H    . . 3.320 2.224 2.060 2.468     .  0 0 "[    .    1    .    2]" 1 
        127 1 10 VAL MG2  1 12 VAL HA   . . 4.390 4.024 3.875 4.158     .  0 0 "[    .    1    .    2]" 1 
        128 1 10 VAL MG2  1 73 ILE MG   . . 3.120 2.686 2.315 3.013     .  0 0 "[    .    1    .    2]" 1 
        129 1 10 VAL MG2  1 74 GLN H    . . 5.210 4.741 4.354 5.038     .  0 0 "[    .    1    .    2]" 1 
        130 1 10 VAL MG2  1 77 CYS H    . . 4.230 3.558 3.236 3.836     .  0 0 "[    .    1    .    2]" 1 
        131 1 10 VAL MG2  1 77 CYS HB2  . . 4.890 3.512 2.708 4.416     .  0 0 "[    .    1    .    2]" 1 
        132 1 10 VAL MG2  1 77 CYS QB   . . 4.210 3.234 2.620 3.934     .  0 0 "[    .    1    .    2]" 1 
        133 1 10 VAL MG2  1 77 CYS HB3  . . 4.890 3.831 3.327 4.505     .  0 0 "[    .    1    .    2]" 1 
        134 1 10 VAL MG2  1 78 ARG HA   . . 4.540 2.827 2.601 2.997     .  0 0 "[    .    1    .    2]" 1 
        135 1 10 VAL MG2  1 79 VAL H    . . 3.910 2.641 2.500 2.754     .  0 0 "[    .    1    .    2]" 1 
        136 1 10 VAL MG2  1 79 VAL HB   . . 3.830 3.023 2.808 3.271     .  0 0 "[    .    1    .    2]" 1 
        137 1 11 THR H    1 11 THR HB   . . 2.920 2.481 2.336 2.636     .  0 0 "[    .    1    .    2]" 1 
        138 1 11 THR H    1 11 THR MG   . . 3.860 3.772 3.700 3.809     .  0 0 "[    .    1    .    2]" 1 
        139 1 11 THR H    1 12 VAL H    . . 4.790 4.579 4.529 4.606     .  0 0 "[    .    1    .    2]" 1 
        140 1 11 THR H    1 76 GLY H    . . 5.500 5.096 4.750 5.447     .  0 0 "[    .    1    .    2]" 1 
        141 1 11 THR H    1 77 CYS H    . . 4.540 4.148 3.874 4.545 0.005  4 0 "[    .    1    .    2]" 1 
        142 1 11 THR H    1 78 ARG H    . . 5.230 5.014 4.911 5.160     .  0 0 "[    .    1    .    2]" 1 
        143 1 11 THR H    1 78 ARG HA   . . 3.430 2.833 2.706 2.953     .  0 0 "[    .    1    .    2]" 1 
        144 1 11 THR H    1 78 ARG QB   . . 5.040 4.771 4.634 4.888     .  0 0 "[    .    1    .    2]" 1 
        145 1 11 THR H    1 78 ARG HG2  . . 4.730 4.023 3.802 4.267     .  0 0 "[    .    1    .    2]" 1 
        146 1 11 THR H    1 78 ARG HG3  . . 4.520 3.701 3.386 3.986     .  0 0 "[    .    1    .    2]" 1 
        147 1 11 THR H    1 79 VAL H    . . 3.860 3.794 3.709 3.863 0.003 17 0 "[    .    1    .    2]" 1 
        148 1 11 THR H    1 79 VAL MG2  . . 4.600 4.538 4.379 4.606 0.006  7 0 "[    .    1    .    2]" 1 
        149 1 11 THR HA   1 11 THR MG   . . 3.190 2.406 2.193 2.513     .  0 0 "[    .    1    .    2]" 1 
        150 1 11 THR HA   1 12 VAL H    . . 2.830 2.242 2.172 2.309     .  0 0 "[    .    1    .    2]" 1 
        151 1 11 THR HA   1 12 VAL HA   . . 4.940 4.405 4.388 4.428     .  0 0 "[    .    1    .    2]" 1 
        152 1 11 THR HA   1 12 VAL HB   . . 4.770 4.422 4.353 4.508     .  0 0 "[    .    1    .    2]" 1 
        153 1 11 THR HA   1 12 VAL MG2  . . 4.680 3.777 3.663 3.884     .  0 0 "[    .    1    .    2]" 1 
        154 1 11 THR HA   1 20 ASP HA   . . 3.780 2.112 1.997 2.509     .  0 0 "[    .    1    .    2]" 1 
        155 1 11 THR HA   1 21 LEU H    . . 3.570 2.673 2.427 3.115     .  0 0 "[    .    1    .    2]" 1 
        156 1 11 THR HA   1 21 LEU HB2  . . 5.500 4.534 4.268 4.911     .  0 0 "[    .    1    .    2]" 1 
        157 1 11 THR HA   1 21 LEU HG   . . 5.500 3.752 3.432 4.278     .  0 0 "[    .    1    .    2]" 1 
        158 1 11 THR HB   1 12 VAL H    . . 4.600 3.945 3.729 4.130     .  0 0 "[    .    1    .    2]" 1 
        159 1 11 THR HB   1 78 ARG H    . . 5.500 5.429 5.105 5.507 0.007 13 0 "[    .    1    .    2]" 1 
        160 1 11 THR HB   1 78 ARG HA   . . 3.570 2.768 2.467 2.907     .  0 0 "[    .    1    .    2]" 1 
        161 1 11 THR HB   1 78 ARG QB   . . 4.470 3.800 3.526 3.958     .  0 0 "[    .    1    .    2]" 1 
        162 1 11 THR HB   1 78 ARG QD   . . 4.640 3.895 3.595 4.197     .  0 0 "[    .    1    .    2]" 1 
        163 1 11 THR HB   1 78 ARG HG2  . . 3.740 2.118 1.997 2.355     .  0 0 "[    .    1    .    2]" 1 
        164 1 11 THR HB   1 78 ARG HG3  . . 4.220 2.790 2.408 3.031     .  0 0 "[    .    1    .    2]" 1 
        165 1 11 THR HB   1 79 VAL H    . . 4.250 3.943 3.709 4.142     .  0 0 "[    .    1    .    2]" 1 
        166 1 11 THR MG   1 12 VAL H    . . 3.500 2.035 1.869 2.362     .  0 0 "[    .    1    .    2]" 1 
        167 1 11 THR MG   1 12 VAL HA   . . 4.450 3.583 3.335 3.904     .  0 0 "[    .    1    .    2]" 1 
        168 1 11 THR MG   1 13 THR H    . . 4.350 3.878 3.444 4.318     .  0 0 "[    .    1    .    2]" 1 
        169 1 11 THR MG   1 18 LYS H    . . 5.500 5.006 4.668 5.442     .  0 0 "[    .    1    .    2]" 1 
        170 1 11 THR MG   1 18 LYS HB2  . . 4.290 3.456 1.869 4.214     .  0 0 "[    .    1    .    2]" 1 
        171 1 11 THR MG   1 18 LYS QB   . . 3.630 2.667 1.848 3.624     .  0 0 "[    .    1    .    2]" 1 
        172 1 11 THR MG   1 18 LYS HB3  . . 4.290 3.012 1.963 4.124     .  0 0 "[    .    1    .    2]" 1 
        173 1 11 THR MG   1 18 LYS QD   . . 3.360 2.589 1.887 3.398 0.038 18 0 "[    .    1    .    2]" 1 
        174 1 11 THR MG   1 18 LYS QE   . . 4.140 3.546 1.804 4.151 0.011 16 0 "[    .    1    .    2]" 1 
        175 1 11 THR MG   1 19 HIS H    . . 3.490 2.308 2.065 2.568     .  0 0 "[    .    1    .    2]" 1 
        176 1 11 THR MG   1 20 ASP HA   . . 4.550 2.971 2.526 3.480     .  0 0 "[    .    1    .    2]" 1 
        177 1 11 THR MG   1 21 LEU H    . . 4.780 4.381 4.029 4.787 0.007 18 0 "[    .    1    .    2]" 1 
        178 1 11 THR MG   1 78 ARG HA   . . 4.230 4.018 3.618 4.237 0.007 19 0 "[    .    1    .    2]" 1 
        179 1 11 THR MG   1 78 ARG QB   . . 4.410 4.206 3.816 4.408     .  0 0 "[    .    1    .    2]" 1 
        180 1 11 THR MG   1 78 ARG QD   . . 4.040 3.938 3.648 4.046 0.006  8 0 "[    .    1    .    2]" 1 
        181 1 11 THR MG   1 78 ARG HG2  . . 3.450 2.883 2.571 3.068     .  0 0 "[    .    1    .    2]" 1 
        182 1 11 THR MG   1 78 ARG HG3  . . 4.200 4.044 3.702 4.209 0.009  6 0 "[    .    1    .    2]" 1 
        183 1 11 THR MG   1 79 VAL H    . . 4.590 4.331 3.884 4.599 0.009 16 0 "[    .    1    .    2]" 1 
        184 1 12 VAL H    1 12 VAL HB   . . 3.320 2.533 2.468 2.634     .  0 0 "[    .    1    .    2]" 1 
        185 1 12 VAL H    1 12 VAL MG1  . . 4.150 3.763 3.725 3.821     .  0 0 "[    .    1    .    2]" 1 
        186 1 12 VAL H    1 12 VAL MG2  . . 3.380 2.996 2.850 3.185     .  0 0 "[    .    1    .    2]" 1 
        187 1 12 VAL H    1 13 THR H    . . 4.580 4.251 4.100 4.368     .  0 0 "[    .    1    .    2]" 1 
        188 1 12 VAL H    1 19 HIS H    . . 3.510 2.879 2.534 3.185     .  0 0 "[    .    1    .    2]" 1 
        189 1 12 VAL H    1 19 HIS HB2  . . 4.320 3.589 3.234 3.895     .  0 0 "[    .    1    .    2]" 1 
        190 1 12 VAL H    1 19 HIS HB3  . . 5.110 4.707 4.488 4.957     .  0 0 "[    .    1    .    2]" 1 
        191 1 12 VAL H    1 20 ASP HA   . . 3.760 3.493 3.327 3.766 0.006 18 0 "[    .    1    .    2]" 1 
        192 1 12 VAL H    1 21 LEU H    . . 4.240 4.028 3.817 4.236     .  0 0 "[    .    1    .    2]" 1 
        193 1 12 VAL H    1 21 LEU HG   . . 4.290 3.375 3.065 3.760     .  0 0 "[    .    1    .    2]" 1 
        194 1 12 VAL H    1 45 ILE MD   . . 5.160 4.868 4.656 5.133     .  0 0 "[    .    1    .    2]" 1 
        195 1 12 VAL HA   1 12 VAL MG1  . . 3.280 2.455 2.371 2.499     .  0 0 "[    .    1    .    2]" 1 
        196 1 12 VAL HA   1 12 VAL MG2  . . 3.190 2.199 2.122 2.242     .  0 0 "[    .    1    .    2]" 1 
        197 1 12 VAL HA   1 13 THR H    . . 2.670 2.143 2.139 2.154     .  0 0 "[    .    1    .    2]" 1 
        198 1 12 VAL HA   1 13 THR HA   . . 5.300 4.397 4.378 4.420     .  0 0 "[    .    1    .    2]" 1 
        199 1 12 VAL HA   1 78 ARG HA   . . 4.990 4.859 4.695 4.990 0.000 14 0 "[    .    1    .    2]" 1 
        200 1 12 VAL HA   1 79 VAL H    . . 3.520 3.316 3.144 3.471     .  0 0 "[    .    1    .    2]" 1 
        201 1 12 VAL HA   1 79 VAL HB   . . 4.160 3.154 2.966 3.289     .  0 0 "[    .    1    .    2]" 1 
        202 1 12 VAL HA   1 80 MET HA   . . 4.920 4.317 4.124 4.466     .  0 0 "[    .    1    .    2]" 1 
        203 1 12 VAL HB   1 13 THR H    . . 4.620 4.386 4.284 4.443     .  0 0 "[    .    1    .    2]" 1 
        204 1 12 VAL HB   1 19 HIS H    . . 4.460 4.114 3.554 4.460     .  0 0 "[    .    1    .    2]" 1 
        205 1 12 VAL HB   1 19 HIS HB2  . . 4.340 3.216 3.000 3.447     .  0 0 "[    .    1    .    2]" 1 
        206 1 12 VAL HB   1 19 HIS HB3  . . 4.610 4.586 4.437 4.616 0.006 10 0 "[    .    1    .    2]" 1 
        207 1 12 VAL HB   1 19 HIS HD2  . . 5.500 4.836 4.357 5.326     .  0 0 "[    .    1    .    2]" 1 
        208 1 12 VAL HB   1 21 LEU MD1  . . 3.890 2.226 1.978 2.528     .  0 0 "[    .    1    .    2]" 1 
        209 1 12 VAL HB   1 45 ILE MD   . . 3.320 2.882 2.584 3.101     .  0 0 "[    .    1    .    2]" 1 
        210 1 12 VAL MG1  1 13 THR H    . . 3.150 2.700 2.448 2.991     .  0 0 "[    .    1    .    2]" 1 
        211 1 12 VAL MG1  1 13 THR HA   . . 4.520 3.916 3.770 4.061     .  0 0 "[    .    1    .    2]" 1 
        212 1 12 VAL MG1  1 14 HIS H    . . 4.490 3.734 3.510 4.317     .  0 0 "[    .    1    .    2]" 1 
        213 1 12 VAL MG1  1 14 HIS HA   . . 5.000 4.117 3.924 4.488     .  0 0 "[    .    1    .    2]" 1 
        214 1 12 VAL MG1  1 14 HIS HB2  . . 4.230 2.525 2.330 3.127     .  0 0 "[    .    1    .    2]" 1 
        215 1 12 VAL MG1  1 14 HIS HB3  . . 4.660 3.591 3.145 4.429     .  0 0 "[    .    1    .    2]" 1 
        216 1 12 VAL MG1  1 19 HIS H    . . 4.690 4.487 3.915 4.686     .  0 0 "[    .    1    .    2]" 1 
        217 1 12 VAL MG1  1 19 HIS HB2  . . 3.960 3.813 3.594 3.961 0.001  2 0 "[    .    1    .    2]" 1 
        218 1 12 VAL MG1  1 19 HIS HD2  . . 4.680 4.073 3.731 4.537     .  0 0 "[    .    1    .    2]" 1 
        219 1 12 VAL MG1  1 45 ILE MD   . . 3.020 2.167 1.960 2.333     .  0 0 "[    .    1    .    2]" 1 
        220 1 12 VAL MG1  1 45 ILE MG   . . 4.290 4.168 3.987 4.294 0.004 20 0 "[    .    1    .    2]" 1 
        221 1 12 VAL MG1  1 80 MET HA   . . 4.380 4.098 3.882 4.302     .  0 0 "[    .    1    .    2]" 1 
        222 1 12 VAL MG1  1 81 LEU H    . . 3.660 3.346 3.066 3.644     .  0 0 "[    .    1    .    2]" 1 
        223 1 12 VAL MG1  1 81 LEU HB2  . . 3.400 1.942 1.810 2.141     .  0 0 "[    .    1    .    2]" 1 
        224 1 12 VAL MG1  1 81 LEU HB3  . . 3.200 2.181 1.980 2.430     .  0 0 "[    .    1    .    2]" 1 
        225 1 12 VAL MG1  1 81 LEU MD2  . . 3.340 1.871 1.736 2.018     .  0 0 "[    .    1    .    2]" 1 
        226 1 12 VAL MG2  1 13 THR H    . . 4.080 3.915 3.791 4.055     .  0 0 "[    .    1    .    2]" 1 
        227 1 12 VAL MG2  1 21 LEU H    . . 4.500 4.215 3.839 4.496     .  0 0 "[    .    1    .    2]" 1 
        228 1 12 VAL MG2  1 21 LEU HG   . . 3.520 3.128 2.815 3.508     .  0 0 "[    .    1    .    2]" 1 
        229 1 13 THR H    1 13 THR HB   . . 3.510 2.570 2.419 2.783     .  0 0 "[    .    1    .    2]" 1 
        230 1 13 THR H    1 13 THR MG   . . 4.580 3.783 3.755 3.814     .  0 0 "[    .    1    .    2]" 1 
        231 1 13 THR H    1 79 VAL H    . . 4.520 4.150 4.001 4.276     .  0 0 "[    .    1    .    2]" 1 
        232 1 13 THR H    1 79 VAL HB   . . 4.740 4.332 4.158 4.470     .  0 0 "[    .    1    .    2]" 1 
        233 1 13 THR H    1 79 VAL MG1  . . 4.750 4.495 4.251 4.665     .  0 0 "[    .    1    .    2]" 1 
        234 1 13 THR H    1 80 MET HA   . . 3.320 2.694 2.448 2.951     .  0 0 "[    .    1    .    2]" 1 
        235 1 13 THR H    1 80 MET QB   . . 4.920 4.606 4.404 4.799     .  0 0 "[    .    1    .    2]" 1 
        236 1 13 THR HA   1 13 THR MG   . . 3.190 2.334 2.085 2.467     .  0 0 "[    .    1    .    2]" 1 
        237 1 13 THR HA   1 14 HIS H    . . 2.670 2.179 2.142 2.229     .  0 0 "[    .    1    .    2]" 1 
        238 1 13 THR HA   1 17 GLU H    . . 4.630 4.131 3.688 4.452     .  0 0 "[    .    1    .    2]" 1 
        239 1 13 THR HA   1 18 LYS H    . . 5.080 4.903 4.475 5.084 0.004  3 0 "[    .    1    .    2]" 1 
        240 1 13 THR HA   1 18 LYS HA   . . 3.780 2.640 1.996 3.045     .  0 0 "[    .    1    .    2]" 1 
        241 1 13 THR HA   1 18 LYS HG2  . . 5.310 4.514 3.352 5.313 0.003  5 0 "[    .    1    .    2]" 1 
        242 1 13 THR HA   1 18 LYS QG   . . 4.620 4.029 3.279 4.580     .  0 0 "[    .    1    .    2]" 1 
        243 1 13 THR HA   1 18 LYS HG3  . . 5.310 4.849 3.339 5.325 0.015  7 0 "[    .    1    .    2]" 1 
        244 1 13 THR HA   1 19 HIS H    . . 3.860 3.645 3.107 3.856     .  0 0 "[    .    1    .    2]" 1 
        245 1 13 THR HA   1 81 LEU H    . . 4.660 4.514 4.391 4.654     .  0 0 "[    .    1    .    2]" 1 
        246 1 13 THR HB   1 14 HIS H    . . 4.500 4.359 4.235 4.461     .  0 0 "[    .    1    .    2]" 1 
        247 1 13 THR HB   1 80 MET HA   . . 4.230 2.057 1.997 2.534     .  0 0 "[    .    1    .    2]" 1 
        248 1 13 THR HB   1 80 MET QB   . . 4.990 3.394 3.187 3.875     .  0 0 "[    .    1    .    2]" 1 
        249 1 13 THR HB   1 81 LEU H    . . 4.630 2.729 2.420 3.099     .  0 0 "[    .    1    .    2]" 1 
        250 1 13 THR MG   1 14 HIS H    . . 3.340 3.061 2.336 3.323     .  0 0 "[    .    1    .    2]" 1 
        251 1 13 THR MG   1 14 HIS HA   . . 5.310 3.725 3.314 4.122     .  0 0 "[    .    1    .    2]" 1 
        252 1 13 THR MG   1 16 ASN HA   . . 4.370 3.289 2.760 3.800     .  0 0 "[    .    1    .    2]" 1 
        253 1 13 THR MG   1 17 GLU H    . . 4.560 3.068 2.621 3.608     .  0 0 "[    .    1    .    2]" 1 
        254 1 13 THR MG   1 18 LYS H    . . 5.500 4.935 4.571 5.191     .  0 0 "[    .    1    .    2]" 1 
        255 1 13 THR MG   1 18 LYS HA   . . 4.050 3.820 3.558 4.048     .  0 0 "[    .    1    .    2]" 1 
        256 1 13 THR MG   1 80 MET QB   . . 4.970 4.110 3.982 4.472     .  0 0 "[    .    1    .    2]" 1 
        257 1 13 THR MG   1 80 MET ME   . . 3.850 3.558 3.223 3.835     .  0 0 "[    .    1    .    2]" 1 
        258 1 13 THR MG   1 80 MET QG   . . 4.880 3.629 2.894 4.217     .  0 0 "[    .    1    .    2]" 1 
        259 1 13 THR MG   1 81 LEU H    . . 4.120 3.726 3.325 3.959     .  0 0 "[    .    1    .    2]" 1 
        260 1 14 HIS H    1 14 HIS HB2  . . 3.870 3.068 2.832 3.234     .  0 0 "[    .    1    .    2]" 1 
        261 1 14 HIS H    1 14 HIS HB3  . . 3.640 2.808 2.709 2.963     .  0 0 "[    .    1    .    2]" 1 
        262 1 14 HIS H    1 14 HIS HD2  . . 5.500 5.402 5.131 5.509 0.009 15 0 "[    .    1    .    2]" 1 
        263 1 14 HIS H    1 16 ASN HA   . . 5.500 5.420 5.230 5.509 0.009 14 0 "[    .    1    .    2]" 1 
        264 1 14 HIS H    1 17 GLU H    . . 3.580 3.123 2.990 3.319     .  0 0 "[    .    1    .    2]" 1 
        265 1 14 HIS H    1 17 GLU HA   . . 5.500 5.015 4.607 5.305     .  0 0 "[    .    1    .    2]" 1 
        266 1 14 HIS H    1 17 GLU HB2  . . 4.510 3.910 3.479 4.435     .  0 0 "[    .    1    .    2]" 1 
        267 1 14 HIS H    1 18 LYS HA   . . 4.000 3.575 2.734 4.009 0.009  1 0 "[    .    1    .    2]" 1 
        268 1 14 HIS H    1 19 HIS HD2  . . 4.340 3.040 2.132 3.904     .  0 0 "[    .    1    .    2]" 1 
        269 1 14 HIS HA   1 14 HIS HD2  . . 4.100 3.009 2.623 3.156     .  0 0 "[    .    1    .    2]" 1 
        270 1 14 HIS HA   1 17 GLU H    . . 5.020 4.184 3.989 5.017     .  0 0 "[    .    1    .    2]" 1 
        271 1 14 HIS HA   1 81 LEU H    . . 3.910 3.797 3.505 3.916 0.006 13 0 "[    .    1    .    2]" 1 
        272 1 14 HIS HA   1 81 LEU HB2  . . 5.360 4.901 4.528 5.231     .  0 0 "[    .    1    .    2]" 1 
        273 1 14 HIS HA   1 81 LEU HB3  . . 4.770 3.186 2.813 3.526     .  0 0 "[    .    1    .    2]" 1 
        274 1 14 HIS HA   1 81 LEU MD2  . . 4.930 4.004 3.717 4.392     .  0 0 "[    .    1    .    2]" 1 
        275 1 14 HIS HA   1 81 LEU HG   . . 5.500 4.401 3.967 4.735     .  0 0 "[    .    1    .    2]" 1 
        276 1 14 HIS HA   1 82 ILE H    . . 5.500 5.433 5.149 5.504 0.004  7 0 "[    .    1    .    2]" 1 
        277 1 14 HIS HB2  1 19 HIS HD2  . . 5.120 3.810 3.396 4.620     .  0 0 "[    .    1    .    2]" 1 
        278 1 14 HIS HB2  1 45 ILE MD   . . 4.170 2.881 2.621 3.155     .  0 0 "[    .    1    .    2]" 1 
        279 1 14 HIS HB2  1 45 ILE MG   . . 4.200 3.847 3.342 4.092     .  0 0 "[    .    1    .    2]" 1 
        280 1 14 HIS HB2  1 81 LEU H    . . 4.930 4.505 4.174 4.883     .  0 0 "[    .    1    .    2]" 1 
        281 1 14 HIS HB2  1 81 LEU HB2  . . 4.850 3.952 3.460 4.374     .  0 0 "[    .    1    .    2]" 1 
        282 1 14 HIS HB2  1 81 LEU HB3  . . 4.350 2.429 2.086 2.845     .  0 0 "[    .    1    .    2]" 1 
        283 1 14 HIS HB2  1 81 LEU MD2  . . 3.790 2.174 1.981 2.716     .  0 0 "[    .    1    .    2]" 1 
        284 1 14 HIS HB3  1 17 GLU H    . . 4.950 4.733 4.526 4.918     .  0 0 "[    .    1    .    2]" 1 
        285 1 14 HIS HB3  1 19 HIS HD2  . . 4.700 2.685 2.224 3.157     .  0 0 "[    .    1    .    2]" 1 
        286 1 14 HIS HB3  1 45 ILE MD   . . 4.460 3.027 2.604 3.378     .  0 0 "[    .    1    .    2]" 1 
        287 1 14 HIS HB3  1 45 ILE MG   . . 4.230 3.390 3.127 3.669     .  0 0 "[    .    1    .    2]" 1 
        288 1 14 HIS HB3  1 81 LEU HB3  . . 4.700 4.151 3.816 4.530     .  0 0 "[    .    1    .    2]" 1 
        289 1 14 HIS HB3  1 81 LEU MD2  . . 4.330 3.486 3.204 4.092     .  0 0 "[    .    1    .    2]" 1 
        290 1 14 HIS HD2  1 45 ILE MG   . . 4.930 4.697 4.280 4.920     .  0 0 "[    .    1    .    2]" 1 
        291 1 14 HIS HD2  1 47 VAL MG1  . . 4.840 4.412 3.984 4.689     .  0 0 "[    .    1    .    2]" 1 
        292 1 14 HIS HD2  1 47 VAL MG2  . . 4.600 4.298 3.949 4.574     .  0 0 "[    .    1    .    2]" 1 
        293 1 14 HIS HD2  1 81 LEU H    . . 5.250 4.859 4.558 5.194     .  0 0 "[    .    1    .    2]" 1 
        294 1 14 HIS HD2  1 81 LEU HB3  . . 4.960 2.998 2.509 3.426     .  0 0 "[    .    1    .    2]" 1 
        295 1 14 HIS HD2  1 81 LEU MD1  . . 5.500 3.809 3.688 4.165     .  0 0 "[    .    1    .    2]" 1 
        296 1 14 HIS HD2  1 81 LEU MD2  . . 3.790 2.672 2.349 3.121     .  0 0 "[    .    1    .    2]" 1 
        297 1 14 HIS HD2  1 81 LEU HG   . . 4.320 2.116 2.003 2.532     .  0 0 "[    .    1    .    2]" 1 
        298 1 14 HIS HD2  1 83 GLY H    . . 4.560 3.228 2.842 3.611     .  0 0 "[    .    1    .    2]" 1 
        299 1 14 HIS HE1  1 45 ILE MG   . . 4.340 3.777 3.384 4.194     .  0 0 "[    .    1    .    2]" 1 
        300 1 14 HIS HE1  1 47 VAL MG2  . . 3.790 2.395 2.059 2.829     .  0 0 "[    .    1    .    2]" 1 
        301 1 14 HIS HE1  1 81 LEU MD2  . . 5.160 4.940 4.707 5.165 0.005  5 0 "[    .    1    .    2]" 1 
        302 1 14 HIS HE1  1 83 GLY H    . . 5.090 4.830 4.305 5.090 0.000  4 0 "[    .    1    .    2]" 1 
        303 1 14 HIS HE1  1 83 GLY QA   . . 5.500 4.265 4.043 4.554     .  0 0 "[    .    1    .    2]" 1 
        304 1 14 HIS HE1  1 84 LYS HA   . . 5.420 3.466 2.812 4.629     .  0 0 "[    .    1    .    2]" 1 
        305 1 14 HIS HE1  1 85 LYS HA   . . 5.500 3.976 2.572 5.077     .  0 0 "[    .    1    .    2]" 1 
        306 1 14 HIS HE1  1 85 LYS QD   . . 4.540 3.244 2.063 4.429     .  0 0 "[    .    1    .    2]" 1 
        307 1 14 HIS HE1  1 85 LYS QE   . . 4.660 3.761 2.453 4.651     .  0 0 "[    .    1    .    2]" 1 
        308 1 14 HIS HE1  1 85 LYS QG   . . 4.090 2.788 1.949 4.088     .  0 0 "[    .    1    .    2]" 1 
        309 1 15 SER HA   1 17 GLU H    . . 4.650 4.426 4.007 4.657 0.007  3 0 "[    .    1    .    2]" 1 
        310 1 15 SER QB   1 17 GLU H    . . 4.190 3.818 3.579 4.200 0.010 10 0 "[    .    1    .    2]" 1 
        311 1 15 SER HB2  1 17 GLU H    . . 4.950 4.492 3.857 4.953 0.003 19 0 "[    .    1    .    2]" 1 
        312 1 15 SER HB3  1 17 GLU H    . . 4.950 4.290 3.721 4.909     .  0 0 "[    .    1    .    2]" 1 
        313 1 16 ASN HA   1 17 GLU H    . . 3.390 2.898 2.740 2.986     .  0 0 "[    .    1    .    2]" 1 
        314 1 16 ASN QB   1 17 GLU H    . . 4.190 3.817 3.748 3.997     .  0 0 "[    .    1    .    2]" 1 
        315 1 17 GLU H    1 17 GLU HB2  . . 3.040 2.699 2.570 2.810     .  0 0 "[    .    1    .    2]" 1 
        316 1 17 GLU H    1 17 GLU HB3  . . 3.860 3.802 3.736 3.869 0.009 13 0 "[    .    1    .    2]" 1 
        317 1 17 GLU H    1 17 GLU HG2  . . 4.160 3.756 3.080 4.152     .  0 0 "[    .    1    .    2]" 1 
        318 1 17 GLU H    1 17 GLU QG   . . 3.620 3.208 2.984 3.502     .  0 0 "[    .    1    .    2]" 1 
        319 1 17 GLU H    1 17 GLU HG3  . . 4.160 3.656 3.152 4.156     .  0 0 "[    .    1    .    2]" 1 
        320 1 17 GLU HA   1 17 GLU HG2  . . 4.190 2.435 2.199 2.758     .  0 0 "[    .    1    .    2]" 1 
        321 1 17 GLU HA   1 17 GLU QG   . . 3.660 2.384 2.163 2.696     .  0 0 "[    .    1    .    2]" 1 
        322 1 17 GLU HA   1 17 GLU HG3  . . 4.190 3.408 3.182 3.794     .  0 0 "[    .    1    .    2]" 1 
        323 1 17 GLU HA   1 18 LYS H    . . 2.640 2.565 2.441 2.652 0.012  7 0 "[    .    1    .    2]" 1 
        324 1 17 GLU HB2  1 18 LYS H    . . 3.610 3.394 3.194 3.609     .  0 0 "[    .    1    .    2]" 1 
        325 1 17 GLU HB2  1 19 HIS HD2  . . 5.080 3.770 3.058 4.550     .  0 0 "[    .    1    .    2]" 1 
        326 1 17 GLU HB2  1 19 HIS HE1  . . 4.810 4.466 3.472 4.816 0.006 15 0 "[    .    1    .    2]" 1 
        327 1 17 GLU HB3  1 18 LYS H    . . 3.320 2.092 1.924 2.338     .  0 0 "[    .    1    .    2]" 1 
        328 1 17 GLU HB3  1 19 HIS HD2  . . 5.100 4.407 3.643 5.047     .  0 0 "[    .    1    .    2]" 1 
        329 1 17 GLU HB3  1 19 HIS HE1  . . 4.840 4.179 3.613 4.836     .  0 0 "[    .    1    .    2]" 1 
        330 1 17 GLU QG   1 18 LYS H    . . 4.400 3.819 3.513 4.171     .  0 0 "[    .    1    .    2]" 1 
        331 1 17 GLU HG2  1 18 LYS H    . . 5.090 4.068 3.637 4.565     .  0 0 "[    .    1    .    2]" 1 
        332 1 17 GLU HG3  1 18 LYS H    . . 5.090 4.710 4.548 4.883     .  0 0 "[    .    1    .    2]" 1 
        333 1 18 LYS H    1 18 LYS HB2  . . 3.950 2.882 2.353 3.791     .  0 0 "[    .    1    .    2]" 1 
        334 1 18 LYS H    1 18 LYS QB   . . 3.380 2.627 2.321 3.179     .  0 0 "[    .    1    .    2]" 1 
        335 1 18 LYS H    1 18 LYS HB3  . . 3.950 3.289 2.684 3.720     .  0 0 "[    .    1    .    2]" 1 
        336 1 18 LYS H    1 18 LYS QE   . . 5.210 4.720 3.150 5.215 0.005 17 0 "[    .    1    .    2]" 1 
        337 1 18 LYS H    1 18 LYS HG2  . . 4.840 3.920 2.789 4.655     .  0 0 "[    .    1    .    2]" 1 
        338 1 18 LYS H    1 18 LYS QG   . . 4.150 3.359 1.990 4.164 0.014 15 0 "[    .    1    .    2]" 1 
        339 1 18 LYS H    1 18 LYS HG3  . . 4.840 3.756 2.035 4.831     .  0 0 "[    .    1    .    2]" 1 
        340 1 18 LYS H    1 19 HIS H    . . 4.500 4.354 4.229 4.461     .  0 0 "[    .    1    .    2]" 1 
        341 1 18 LYS H    1 19 HIS HA   . . 5.140 4.963 4.849 5.099     .  0 0 "[    .    1    .    2]" 1 
        342 1 18 LYS HA   1 19 HIS H    . . 2.830 2.175 2.141 2.310     .  0 0 "[    .    1    .    2]" 1 
        343 1 18 LYS QB   1 18 LYS QE   . . 4.070 2.661 1.968 3.727     .  0 0 "[    .    1    .    2]" 1 
        344 1 18 LYS QB   1 19 HIS H    . . 3.910 3.331 2.617 3.774     .  0 0 "[    .    1    .    2]" 1 
        345 1 18 LYS HB2  1 19 HIS H    . . 4.590 4.049 2.670 4.481     .  0 0 "[    .    1    .    2]" 1 
        346 1 18 LYS HB3  1 19 HIS H    . . 4.590 3.693 3.092 4.115     .  0 0 "[    .    1    .    2]" 1 
        347 1 18 LYS QE   1 18 LYS QG   . . 3.400 2.270 2.070 2.670     .  0 0 "[    .    1    .    2]" 1 
        348 1 18 LYS QG   1 19 HIS H    . . 4.380 3.566 2.510 4.383 0.003 13 0 "[    .    1    .    2]" 1 
        349 1 19 HIS H    1 19 HIS HB2  . . 3.360 2.747 2.631 2.869     .  0 0 "[    .    1    .    2]" 1 
        350 1 19 HIS H    1 19 HIS HB3  . . 4.000 3.838 3.776 3.906     .  0 0 "[    .    1    .    2]" 1 
        351 1 19 HIS H    1 19 HIS HD2  . . 3.920 3.664 3.126 3.924 0.004 20 0 "[    .    1    .    2]" 1 
        352 1 19 HIS H    1 45 ILE MD   . . 5.420 5.075 4.698 5.422 0.002  8 0 "[    .    1    .    2]" 1 
        353 1 19 HIS HA   1 20 ASP QB   . . 5.150 4.492 4.349 4.619     .  0 0 "[    .    1    .    2]" 1 
        354 1 19 HIS HB2  1 21 LEU MD1  . . 4.450 3.706 3.442 3.980     .  0 0 "[    .    1    .    2]" 1 
        355 1 19 HIS HB2  1 21 LEU MD2  . . 3.810 3.466 3.250 3.769     .  0 0 "[    .    1    .    2]" 1 
        356 1 19 HIS HB2  1 21 LEU HG   . . 4.810 3.764 3.509 3.993     .  0 0 "[    .    1    .    2]" 1 
        357 1 19 HIS HB2  1 45 ILE MD   . . 3.610 3.222 3.017 3.443     .  0 0 "[    .    1    .    2]" 1 
        358 1 19 HIS HB3  1 20 ASP H    . . 4.950 3.616 3.130 3.798     .  0 0 "[    .    1    .    2]" 1 
        359 1 19 HIS HB3  1 21 LEU MD2  . . 3.490 2.877 2.672 3.093     .  0 0 "[    .    1    .    2]" 1 
        360 1 19 HIS HB3  1 21 LEU HG   . . 4.610 3.868 3.467 4.106     .  0 0 "[    .    1    .    2]" 1 
        361 1 19 HIS HB3  1 45 ILE MD   . . 4.310 4.104 3.800 4.311 0.001 12 0 "[    .    1    .    2]" 1 
        362 1 19 HIS HD2  1 45 ILE MD   . . 3.660 3.326 2.868 3.654     .  0 0 "[    .    1    .    2]" 1 
        363 1 19 HIS HD2  1 45 ILE HG12 . . 5.500 4.457 3.580 4.948     .  0 0 "[    .    1    .    2]" 1 
        364 1 19 HIS HD2  1 45 ILE MG   . . 4.500 3.935 3.313 4.489     .  0 0 "[    .    1    .    2]" 1 
        365 1 20 ASP H    1 20 ASP QB   . . 3.560 2.590 2.477 2.759     .  0 0 "[    .    1    .    2]" 1 
        366 1 20 ASP HA   1 21 LEU H    . . 2.750 2.149 2.140 2.163     .  0 0 "[    .    1    .    2]" 1 
        367 1 20 ASP HA   1 21 LEU HB2  . . 5.390 4.739 4.644 4.785     .  0 0 "[    .    1    .    2]" 1 
        368 1 20 ASP HA   1 21 LEU HG   . . 5.080 3.629 3.547 3.805     .  0 0 "[    .    1    .    2]" 1 
        369 1 20 ASP QB   1 21 LEU H    . . 3.730 3.217 3.113 3.379     .  0 0 "[    .    1    .    2]" 1 
        370 1 20 ASP QB   1 21 LEU HA   . . 4.600 4.295 4.128 4.507     .  0 0 "[    .    1    .    2]" 1 
        371 1 20 ASP HB2  1 21 LEU H    . . 4.340 3.682 3.242 4.241     .  0 0 "[    .    1    .    2]" 1 
        372 1 20 ASP HB3  1 21 LEU H    . . 4.340 3.838 3.243 4.305     .  0 0 "[    .    1    .    2]" 1 
        373 1 21 LEU H    1 21 LEU HB2  . . 3.140 2.798 2.743 2.865     .  0 0 "[    .    1    .    2]" 1 
        374 1 21 LEU H    1 21 LEU HB3  . . 4.050 3.830 3.808 3.854     .  0 0 "[    .    1    .    2]" 1 
        375 1 21 LEU H    1 21 LEU MD1  . . 5.160 3.992 3.907 4.072     .  0 0 "[    .    1    .    2]" 1 
        376 1 21 LEU H    1 21 LEU MD2  . . 4.130 3.618 3.450 3.767     .  0 0 "[    .    1    .    2]" 1 
        377 1 21 LEU H    1 21 LEU HG   . . 3.410 2.758 2.654 2.921     .  0 0 "[    .    1    .    2]" 1 
        378 1 21 LEU H    1 22 HIS H    . . 4.650 4.433 4.390 4.455     .  0 0 "[    .    1    .    2]" 1 
        379 1 21 LEU HA   1 21 LEU MD1  . . 4.610 3.935 3.900 3.963     .  0 0 "[    .    1    .    2]" 1 
        380 1 21 LEU HA   1 21 LEU MD2  . . 2.990 2.339 2.258 2.418     .  0 0 "[    .    1    .    2]" 1 
        381 1 21 LEU HA   1 22 HIS H    . . 2.840 2.248 2.215 2.266     .  0 0 "[    .    1    .    2]" 1 
        382 1 21 LEU HA   1 22 HIS HB2  . . 4.900 4.598 4.361 4.770     .  0 0 "[    .    1    .    2]" 1 
        383 1 21 LEU HA   1 22 HIS HB3  . . 4.900 4.442 4.287 4.688     .  0 0 "[    .    1    .    2]" 1 
        384 1 21 LEU HA   1 40 VAL MG1  . . 4.340 3.592 3.482 3.729     .  0 0 "[    .    1    .    2]" 1 
        385 1 21 LEU HB2  1 21 LEU MD1  . . 3.240 2.247 2.114 2.356     .  0 0 "[    .    1    .    2]" 1 
        386 1 21 LEU HB2  1 22 HIS H    . . 4.000 3.758 3.690 3.855     .  0 0 "[    .    1    .    2]" 1 
        387 1 21 LEU HB2  1 22 HIS HA   . . 5.500 4.685 4.622 4.748     .  0 0 "[    .    1    .    2]" 1 
        388 1 21 LEU HB2  1 41 VAL MG2  . . 4.850 4.437 4.315 4.602     .  0 0 "[    .    1    .    2]" 1 
        389 1 21 LEU HB3  1 21 LEU MD1  . . 3.480 2.419 2.302 2.515     .  0 0 "[    .    1    .    2]" 1 
        390 1 21 LEU HB3  1 21 LEU MD2  . . 3.400 2.256 2.200 2.321     .  0 0 "[    .    1    .    2]" 1 
        391 1 21 LEU HB3  1 22 HIS H    . . 3.730 2.863 2.802 2.980     .  0 0 "[    .    1    .    2]" 1 
        392 1 21 LEU HB3  1 22 HIS HA   . . 5.250 4.815 4.721 4.861     .  0 0 "[    .    1    .    2]" 1 
        393 1 21 LEU MD1  1 40 VAL HA   . . 5.330 4.836 4.677 5.074     .  0 0 "[    .    1    .    2]" 1 
        394 1 21 LEU MD1  1 40 VAL HB   . . 4.040 3.501 3.170 3.821     .  0 0 "[    .    1    .    2]" 1 
        395 1 21 LEU MD1  1 40 VAL MG1  . . 2.750 2.100 1.943 2.336     .  0 0 "[    .    1    .    2]" 1 
        396 1 21 LEU MD1  1 41 VAL H    . . 4.060 3.796 3.652 4.018     .  0 0 "[    .    1    .    2]" 1 
        397 1 21 LEU MD1  1 41 VAL HA   . . 3.190 2.447 2.278 2.646     .  0 0 "[    .    1    .    2]" 1 
        398 1 21 LEU MD1  1 41 VAL MG2  . . 2.680 2.229 2.021 2.406     .  0 0 "[    .    1    .    2]" 1 
        399 1 21 LEU MD1  1 44 VAL H    . . 5.020 4.534 4.260 4.741     .  0 0 "[    .    1    .    2]" 1 
        400 1 21 LEU MD1  1 45 ILE H    . . 4.190 3.747 3.397 3.987     .  0 0 "[    .    1    .    2]" 1 
        401 1 21 LEU MD1  1 45 ILE HG12 . . 4.630 3.258 2.899 3.626     .  0 0 "[    .    1    .    2]" 1 
        402 1 21 LEU MD1  1 45 ILE HG13 . . 3.910 2.649 2.183 2.928     .  0 0 "[    .    1    .    2]" 1 
        403 1 21 LEU MD2  1 22 HIS H    . . 3.830 3.783 3.658 3.834 0.004 11 0 "[    .    1    .    2]" 1 
        404 1 21 LEU MD2  1 40 VAL MG1  . . 3.120 2.701 2.425 3.003     .  0 0 "[    .    1    .    2]" 1 
        405 1 21 LEU MD2  1 41 VAL HA   . . 4.060 3.691 3.548 3.875     .  0 0 "[    .    1    .    2]" 1 
        406 1 21 LEU MD2  1 44 VAL H    . . 4.760 4.435 4.186 4.702     .  0 0 "[    .    1    .    2]" 1 
        407 1 21 LEU MD2  1 44 VAL HB   . . 3.140 2.393 2.125 2.641     .  0 0 "[    .    1    .    2]" 1 
        408 1 21 LEU MD2  1 44 VAL MG2  . . 3.230 2.276 1.996 2.633     .  0 0 "[    .    1    .    2]" 1 
        409 1 21 LEU MD2  1 45 ILE H    . . 4.560 3.622 3.333 3.798     .  0 0 "[    .    1    .    2]" 1 
        410 1 21 LEU MD2  1 45 ILE HG12 . . 4.230 3.002 2.716 3.192     .  0 0 "[    .    1    .    2]" 1 
        411 1 21 LEU MD2  1 45 ILE HG13 . . 3.920 3.123 2.683 3.508     .  0 0 "[    .    1    .    2]" 1 
        412 1 21 LEU MD2  1 45 ILE MG   . . 4.770 4.728 4.534 4.778 0.008 15 0 "[    .    1    .    2]" 1 
        413 1 21 LEU HG   1 45 ILE MD   . . 5.500 4.337 3.970 4.467     .  0 0 "[    .    1    .    2]" 1 
        414 1 22 HIS H    1 22 HIS HB2  . . 3.250 3.081 2.848 3.247     .  0 0 "[    .    1    .    2]" 1 
        415 1 22 HIS H    1 22 HIS HB3  . . 3.250 2.433 2.343 2.599     .  0 0 "[    .    1    .    2]" 1 
        416 1 22 HIS H    1 22 HIS HD2  . . 5.310 5.018 4.934 5.151     .  0 0 "[    .    1    .    2]" 1 
        417 1 22 HIS H    1 40 VAL MG1  . . 4.240 3.078 2.965 3.289     .  0 0 "[    .    1    .    2]" 1 
        418 1 22 HIS H    1 40 VAL MG2  . . 4.580 4.380 4.232 4.557     .  0 0 "[    .    1    .    2]" 1 
        419 1 22 HIS HA   1 22 HIS HD2  . . 4.270 2.641 2.409 2.827     .  0 0 "[    .    1    .    2]" 1 
        420 1 22 HIS HA   1 23 VAL H    . . 2.730 2.175 2.151 2.195     .  0 0 "[    .    1    .    2]" 1 
        421 1 22 HIS HA   1 23 VAL HA   . . 5.200 4.442 4.415 4.464     .  0 0 "[    .    1    .    2]" 1 
        422 1 22 HIS HA   1 23 VAL HB   . . 4.860 4.804 4.710 4.882 0.022 19 0 "[    .    1    .    2]" 1 
        423 1 22 HIS HA   1 23 VAL MG2  . . 4.180 3.654 3.534 3.831     .  0 0 "[    .    1    .    2]" 1 
        424 1 22 HIS QB   1 24 THR MG   . . 4.860 3.907 3.626 4.238     .  0 0 "[    .    1    .    2]" 1 
        425 1 22 HIS HB2  1 23 VAL H    . . 4.600 4.384 4.278 4.514     .  0 0 "[    .    1    .    2]" 1 
        426 1 22 HIS HB3  1 23 VAL H    . . 4.600 4.495 4.405 4.572     .  0 0 "[    .    1    .    2]" 1 
        427 1 22 HIS HD2  1 23 VAL H    . . 4.280 2.806 2.580 3.034     .  0 0 "[    .    1    .    2]" 1 
        428 1 22 HIS HD2  1 23 VAL MG2  . . 5.500 4.373 4.246 4.544     .  0 0 "[    .    1    .    2]" 1 
        429 1 22 HIS HD2  1 24 THR H    . . 5.500 5.249 4.746 5.499     .  0 0 "[    .    1    .    2]" 1 
        430 1 22 HIS HD2  1 24 THR HA   . . 5.480 4.720 4.237 4.987     .  0 0 "[    .    1    .    2]" 1 
        431 1 22 HIS HD2  1 24 THR MG   . . 3.990 3.287 2.965 3.550     .  0 0 "[    .    1    .    2]" 1 
        432 1 22 HIS HE1  1 24 THR MG   . . 3.470 2.777 2.289 3.421     .  0 0 "[    .    1    .    2]" 1 
        433 1 23 VAL H    1 23 VAL HB   . . 3.150 2.688 2.598 2.751     .  0 0 "[    .    1    .    2]" 1 
        434 1 23 VAL H    1 23 VAL MG1  . . 4.020 3.770 3.744 3.788     .  0 0 "[    .    1    .    2]" 1 
        435 1 23 VAL H    1 23 VAL MG2  . . 3.170 2.042 1.915 2.249     .  0 0 "[    .    1    .    2]" 1 
        436 1 23 VAL H    1 24 THR H    . . 4.750 4.579 4.494 4.626     .  0 0 "[    .    1    .    2]" 1 
        437 1 23 VAL H    1 24 THR MG   . . 4.700 4.457 4.246 4.685     .  0 0 "[    .    1    .    2]" 1 
        438 1 23 VAL H    1 40 VAL MG1  . . 4.870 4.272 4.024 4.495     .  0 0 "[    .    1    .    2]" 1 
        439 1 23 VAL HA   1 23 VAL MG1  . . 3.230 2.295 2.159 2.378     .  0 0 "[    .    1    .    2]" 1 
        440 1 23 VAL HA   1 23 VAL MG2  . . 3.250 2.456 2.356 2.517     .  0 0 "[    .    1    .    2]" 1 
        441 1 23 VAL HA   1 24 THR H    . . 2.530 2.200 2.141 2.291     .  0 0 "[    .    1    .    2]" 1 
        442 1 23 VAL HA   1 24 THR HA   . . 5.080 4.427 4.395 4.484     .  0 0 "[    .    1    .    2]" 1 
        443 1 23 VAL HA   1 24 THR MG   . . 4.510 3.836 3.571 4.125     .  0 0 "[    .    1    .    2]" 1 
        444 1 23 VAL HA   1 40 VAL MG1  . . 3.760 3.400 3.142 3.668     .  0 0 "[    .    1    .    2]" 1 
        445 1 23 VAL HA   1 40 VAL MG2  . . 3.400 2.078 1.938 2.419     .  0 0 "[    .    1    .    2]" 1 
        446 1 23 VAL HB   1 24 THR H    . . 4.330 3.887 3.653 4.179     .  0 0 "[    .    1    .    2]" 1 
        447 1 23 VAL HB   1 37 LEU HA   . . 5.500 5.043 4.615 5.343     .  0 0 "[    .    1    .    2]" 1 
        448 1 23 VAL MG1  1 24 THR H    . . 3.210 2.305 2.085 2.685     .  0 0 "[    .    1    .    2]" 1 
        449 1 23 VAL MG1  1 24 THR HA   . . 4.540 3.687 3.494 3.851     .  0 0 "[    .    1    .    2]" 1 
        450 1 23 VAL MG1  1 25 SER H    . . 5.070 4.763 4.528 5.074 0.004  2 0 "[    .    1    .    2]" 1 
        451 1 23 VAL MG1  1 32 PRO HB2  . . 3.360 2.513 2.145 2.719     .  0 0 "[    .    1    .    2]" 1 
        452 1 23 VAL MG1  1 32 PRO HB3  . . 3.350 3.209 2.965 3.352 0.002 11 0 "[    .    1    .    2]" 1 
        453 1 23 VAL MG1  1 32 PRO HG3  . . 3.980 3.694 3.372 3.981 0.001 19 0 "[    .    1    .    2]" 1 
        454 1 23 VAL MG1  1 33 VAL H    . . 4.930 4.250 3.894 4.478     .  0 0 "[    .    1    .    2]" 1 
        455 1 23 VAL MG1  1 36 ASP H    . . 4.520 4.328 4.179 4.502     .  0 0 "[    .    1    .    2]" 1 
        456 1 23 VAL MG1  1 36 ASP QB   . . 3.210 2.301 2.121 2.519     .  0 0 "[    .    1    .    2]" 1 
        457 1 23 VAL MG1  1 37 LEU H    . . 3.430 2.951 2.789 3.242     .  0 0 "[    .    1    .    2]" 1 
        458 1 23 VAL MG1  1 37 LEU HA   . . 3.410 2.485 2.150 2.709     .  0 0 "[    .    1    .    2]" 1 
        459 1 23 VAL MG1  1 37 LEU HB2  . . 3.810 2.760 2.154 3.078     .  0 0 "[    .    1    .    2]" 1 
        460 1 23 VAL MG1  1 37 LEU HB3  . . 4.610 3.765 3.156 4.143     .  0 0 "[    .    1    .    2]" 1 
        461 1 23 VAL MG1  1 40 VAL MG2  . . 3.370 2.651 2.376 2.945     .  0 0 "[    .    1    .    2]" 1 
        462 1 23 VAL MG2  1 24 THR H    . . 4.140 4.094 3.975 4.157 0.017 15 0 "[    .    1    .    2]" 1 
        463 1 23 VAL MG2  1 32 PRO HB2  . . 5.070 4.880 4.639 5.068     .  0 0 "[    .    1    .    2]" 1 
        464 1 23 VAL MG2  1 36 ASP QB   . . 4.770 4.368 4.101 4.686     .  0 0 "[    .    1    .    2]" 1 
        465 1 23 VAL MG2  1 37 LEU HA   . . 3.390 2.836 2.540 3.148     .  0 0 "[    .    1    .    2]" 1 
        466 1 23 VAL MG2  1 37 LEU HB2  . . 3.390 2.731 2.194 3.151     .  0 0 "[    .    1    .    2]" 1 
        467 1 23 VAL MG2  1 37 LEU HB3  . . 4.700 4.251 3.752 4.668     .  0 0 "[    .    1    .    2]" 1 
        468 1 23 VAL MG2  1 40 VAL HB   . . 3.820 3.602 3.361 3.809     .  0 0 "[    .    1    .    2]" 1 
        469 1 23 VAL MG2  1 40 VAL MG2  . . 2.960 2.933 2.795 2.966 0.006 10 0 "[    .    1    .    2]" 1 
        470 1 24 THR H    1 24 THR HB   . . 4.140 3.831 3.727 3.926     .  0 0 "[    .    1    .    2]" 1 
        471 1 24 THR H    1 24 THR MG   . . 3.320 3.157 2.993 3.268     .  0 0 "[    .    1    .    2]" 1 
        472 1 24 THR H    1 25 SER H    . . 4.580 4.406 4.289 4.503     .  0 0 "[    .    1    .    2]" 1 
        473 1 24 THR H    1 32 PRO HB3  . . 5.370 4.283 3.950 4.590     .  0 0 "[    .    1    .    2]" 1 
        474 1 24 THR H    1 36 ASP HA   . . 5.500 5.323 5.035 5.503 0.003 11 0 "[    .    1    .    2]" 1 
        475 1 24 THR H    1 36 ASP QB   . . 4.410 3.153 2.610 3.775     .  0 0 "[    .    1    .    2]" 1 
        476 1 24 THR H    1 40 VAL MG1  . . 5.150 4.884 4.529 5.153 0.003 16 0 "[    .    1    .    2]" 1 
        477 1 24 THR H    1 40 VAL MG2  . . 3.890 2.942 2.646 3.307     .  0 0 "[    .    1    .    2]" 1 
        478 1 24 THR HA   1 24 THR MG   . . 3.200 2.252 2.149 2.410     .  0 0 "[    .    1    .    2]" 1 
        479 1 24 THR HA   1 25 SER H    . . 2.910 2.288 2.203 2.417     .  0 0 "[    .    1    .    2]" 1 
        480 1 24 THR HA   1 32 PRO HG2  . . 5.500 5.200 4.853 5.506 0.006 15 0 "[    .    1    .    2]" 1 
        481 1 24 THR HA   1 32 PRO HG3  . . 4.540 3.604 3.193 3.993     .  0 0 "[    .    1    .    2]" 1 
        482 1 24 THR HB   1 25 SER H    . . 3.120 2.704 2.352 2.986     .  0 0 "[    .    1    .    2]" 1 
        483 1 24 THR MG   1 25 SER H    . . 3.760 3.673 3.582 3.759     .  0 0 "[    .    1    .    2]" 1 
        484 1 25 SER H    1 25 SER HB2  . . 3.650 3.196 2.204 3.604     .  0 0 "[    .    1    .    2]" 1 
        485 1 25 SER H    1 25 SER QB   . . 3.010 2.407 2.145 2.755     .  0 0 "[    .    1    .    2]" 1 
        486 1 25 SER H    1 25 SER HB3  . . 3.650 2.633 2.349 3.592     .  0 0 "[    .    1    .    2]" 1 
        487 1 25 SER H    1 26 GLN H    . . 4.800 4.582 4.454 4.642     .  0 0 "[    .    1    .    2]" 1 
        488 1 25 SER H    1 27 GLN H    . . 4.780 4.511 3.891 4.762     .  0 0 "[    .    1    .    2]" 1 
        489 1 25 SER H    1 32 PRO HB3  . . 4.620 2.959 2.648 3.258     .  0 0 "[    .    1    .    2]" 1 
        490 1 25 SER H    1 32 PRO HG2  . . 5.500 5.382 5.204 5.513 0.013  5 0 "[    .    1    .    2]" 1 
        491 1 25 SER H    1 32 PRO HG3  . . 4.150 3.911 3.750 4.081     .  0 0 "[    .    1    .    2]" 1 
        492 1 25 SER HA   1 26 GLN H    . . 2.790 2.529 2.385 2.648     .  0 0 "[    .    1    .    2]" 1 
        493 1 25 SER HA   1 26 GLN HA   . . 4.730 4.353 4.329 4.389     .  0 0 "[    .    1    .    2]" 1 
        494 1 25 SER HA   1 26 GLN QE   . . 4.810 4.320 1.975 4.810     .  0 0 "[    .    1    .    2]" 1 
        495 1 25 SER HA   1 26 GLN QG   . . 4.650 3.883 3.412 4.255     .  0 0 "[    .    1    .    2]" 1 
        496 1 25 SER HA   1 27 GLN H    . . 4.780 4.337 4.153 4.561     .  0 0 "[    .    1    .    2]" 1 
        497 1 25 SER HA   1 32 PRO HB3  . . 4.810 2.359 2.000 2.784     .  0 0 "[    .    1    .    2]" 1 
        498 1 25 SER HA   1 33 VAL H    . . 4.330 3.836 3.349 4.166     .  0 0 "[    .    1    .    2]" 1 
        499 1 25 SER QB   1 26 GLN H    . . 3.470 2.447 2.016 3.232     .  0 0 "[    .    1    .    2]" 1 
        500 1 25 SER QB   1 27 GLN H    . . 4.910 3.159 2.552 3.645     .  0 0 "[    .    1    .    2]" 1 
        501 1 25 SER QB   1 32 PRO HB3  . . 4.260 3.037 2.362 3.735     .  0 0 "[    .    1    .    2]" 1 
        502 1 25 SER QB   1 32 PRO HG3  . . 4.520 4.066 3.459 4.530 0.010  5 0 "[    .    1    .    2]" 1 
        503 1 25 SER HB2  1 26 GLN H    . . 4.210 2.722 2.027 4.008     .  0 0 "[    .    1    .    2]" 1 
        504 1 25 SER HB2  1 32 PRO HB3  . . 4.940 3.820 2.381 4.527     .  0 0 "[    .    1    .    2]" 1 
        505 1 25 SER HB3  1 26 GLN H    . . 4.210 3.464 2.473 3.771     .  0 0 "[    .    1    .    2]" 1 
        506 1 25 SER HB3  1 32 PRO HB3  . . 4.940 3.524 2.747 4.874     .  0 0 "[    .    1    .    2]" 1 
        507 1 26 GLN H    1 26 GLN HB2  . . 3.810 2.568 2.248 3.658     .  0 0 "[    .    1    .    2]" 1 
        508 1 26 GLN H    1 26 GLN QB   . . 3.020 2.451 2.224 2.906     .  0 0 "[    .    1    .    2]" 1 
        509 1 26 GLN H    1 26 GLN HB3  . . 3.810 3.554 2.739 3.676     .  0 0 "[    .    1    .    2]" 1 
        510 1 26 GLN H    1 26 GLN QE   . . 4.940 3.603 1.858 4.417     .  0 0 "[    .    1    .    2]" 1 
        511 1 26 GLN H    1 26 GLN QG   . . 3.250 2.754 1.996 3.217     .  0 0 "[    .    1    .    2]" 1 
        512 1 26 GLN H    1 27 GLN H    . . 3.690 3.074 2.936 3.204     .  0 0 "[    .    1    .    2]" 1 
        513 1 26 GLN H    1 27 GLN HA   . . 4.970 4.924 4.839 4.972 0.002 10 0 "[    .    1    .    2]" 1 
        514 1 26 GLN H    1 29 SER QB   . . 4.180 3.538 2.614 4.196 0.016  5 0 "[    .    1    .    2]" 1 
        515 1 26 GLN HA   1 26 GLN QG   . . 3.650 2.648 2.295 3.434     .  0 0 "[    .    1    .    2]" 1 
        516 1 26 GLN HA   1 27 GLN H    . . 3.390 2.800 2.702 2.924     .  0 0 "[    .    1    .    2]" 1 
        517 1 26 GLN QB   1 29 SER QB   . . 4.390 3.972 3.174 4.391 0.001 19 0 "[    .    1    .    2]" 1 
        518 1 26 GLN HB2  1 27 GLN H    . . 5.410 4.258 4.079 4.483     .  0 0 "[    .    1    .    2]" 1 
        519 1 26 GLN HB3  1 27 GLN H    . . 5.410 4.452 4.338 4.659     .  0 0 "[    .    1    .    2]" 1 
        520 1 26 GLN QG   1 27 GLN H    . . 4.710 4.559 3.843 4.714 0.004 15 0 "[    .    1    .    2]" 1 
        521 1 27 GLN H    1 27 GLN HB2  . . 4.100 3.220 2.795 3.900     .  0 0 "[    .    1    .    2]" 1 
        522 1 27 GLN H    1 27 GLN QB   . . 3.530 3.032 2.714 3.289     .  0 0 "[    .    1    .    2]" 1 
        523 1 27 GLN H    1 27 GLN HB3  . . 4.100 3.838 2.870 4.059     .  0 0 "[    .    1    .    2]" 1 
        524 1 27 GLN H    1 27 GLN HG2  . . 5.110 3.891 2.608 5.109     .  0 0 "[    .    1    .    2]" 1 
        525 1 27 GLN H    1 27 GLN QG   . . 4.500 3.194 2.489 4.318     .  0 0 "[    .    1    .    2]" 1 
        526 1 27 GLN H    1 27 GLN HG3  . . 5.110 3.707 2.521 4.851     .  0 0 "[    .    1    .    2]" 1 
        527 1 27 GLN QB   1 27 GLN QG   . . 2.360 2.048 1.960 2.086     .  0 0 "[    .    1    .    2]" 1 
        528 1 29 SER HA   1 31 GLU H    . . 4.310 4.068 3.701 4.306     .  0 0 "[    .    1    .    2]" 1 
        529 1 29 SER QB   1 30 SER H    . . 4.380 3.212 2.854 3.609     .  0 0 "[    .    1    .    2]" 1 
        530 1 29 SER QB   1 31 GLU H    . . 3.200 2.865 2.422 3.167     .  0 0 "[    .    1    .    2]" 1 
        531 1 29 SER QB   1 31 GLU QG   . . 4.340 3.969 3.368 4.371 0.031  5 0 "[    .    1    .    2]" 1 
        532 1 31 GLU H    1 31 GLU QB   . . 3.370 3.074 2.853 3.221     .  0 0 "[    .    1    .    2]" 1 
        533 1 31 GLU H    1 31 GLU HG2  . . 3.340 2.488 1.911 3.349 0.009  5 0 "[    .    1    .    2]" 1 
        534 1 31 GLU H    1 31 GLU HG3  . . 3.340 2.952 2.610 3.334     .  0 0 "[    .    1    .    2]" 1 
        535 1 31 GLU HA   1 32 PRO HD2  . . 3.160 2.324 2.256 2.378     .  0 0 "[    .    1    .    2]" 1 
        536 1 31 GLU HA   1 32 PRO HD3  . . 3.260 2.274 2.258 2.289     .  0 0 "[    .    1    .    2]" 1 
        537 1 31 GLU HA   1 32 PRO HG2  . . 4.780 4.450 4.395 4.494     .  0 0 "[    .    1    .    2]" 1 
        538 1 31 GLU HA   1 32 PRO HG3  . . 5.040 4.427 4.391 4.457     .  0 0 "[    .    1    .    2]" 1 
        539 1 31 GLU QB   1 32 PRO HD2  . . 3.510 2.137 1.988 2.337     .  0 0 "[    .    1    .    2]" 1 
        540 1 31 GLU QB   1 32 PRO HD3  . . 3.690 3.421 3.318 3.547     .  0 0 "[    .    1    .    2]" 1 
        541 1 31 GLU HB2  1 32 PRO HD2  . . 4.190 2.218 2.000 3.323     .  0 0 "[    .    1    .    2]" 1 
        542 1 31 GLU HB2  1 32 PRO HD3  . . 4.440 3.627 3.425 4.464 0.024  5 0 "[    .    1    .    2]" 1 
        543 1 31 GLU HB3  1 32 PRO HD2  . . 4.190 3.306 2.241 3.482     .  0 0 "[    .    1    .    2]" 1 
        544 1 31 GLU HB3  1 32 PRO HD3  . . 4.440 4.298 3.591 4.438     .  0 0 "[    .    1    .    2]" 1 
        545 1 31 GLU QG   1 32 PRO HD2  . . 4.650 3.941 3.618 4.166     .  0 0 "[    .    1    .    2]" 1 
        546 1 31 GLU QG   1 32 PRO HD3  . . 5.190 4.784 4.562 4.935     .  0 0 "[    .    1    .    2]" 1 
        547 1 32 PRO HA   1 33 VAL H    . . 2.800 2.274 2.204 2.424     .  0 0 "[    .    1    .    2]" 1 
        548 1 32 PRO HA   1 33 VAL MG2  . . 4.050 3.769 3.582 3.883     .  0 0 "[    .    1    .    2]" 1 
        549 1 32 PRO HB2  1 33 VAL H    . . 4.030 2.982 2.555 3.220     .  0 0 "[    .    1    .    2]" 1 
        550 1 32 PRO HB2  1 36 ASP QB   . . 4.250 3.211 2.915 4.051     .  0 0 "[    .    1    .    2]" 1 
        551 1 32 PRO HB2  1 68 LEU MD1  . . 3.470 2.500 2.235 2.781     .  0 0 "[    .    1    .    2]" 1 
        552 1 32 PRO HB2  1 68 LEU HG   . . 4.930 4.569 4.332 4.918     .  0 0 "[    .    1    .    2]" 1 
        553 1 32 PRO HB3  1 33 VAL H    . . 3.840 3.658 3.425 3.799     .  0 0 "[    .    1    .    2]" 1 
        554 1 32 PRO HB3  1 36 ASP QB   . . 4.030 3.676 3.463 3.988     .  0 0 "[    .    1    .    2]" 1 
        555 1 32 PRO HB3  1 68 LEU MD1  . . 4.420 4.010 3.758 4.326     .  0 0 "[    .    1    .    2]" 1 
        556 1 32 PRO HG2  1 33 VAL H    . . 5.020 4.672 4.378 4.816     .  0 0 "[    .    1    .    2]" 1 
        557 1 32 PRO HG2  1 68 LEU MD1  . . 3.770 2.791 2.294 3.386     .  0 0 "[    .    1    .    2]" 1 
        558 1 32 PRO HG3  1 33 VAL H    . . 5.500 5.339 5.046 5.490     .  0 0 "[    .    1    .    2]" 1 
        559 1 32 PRO HG3  1 68 LEU MD1  . . 4.440 3.886 3.553 4.405     .  0 0 "[    .    1    .    2]" 1 
        560 1 33 VAL H    1 33 VAL MG1  . . 3.570 2.952 2.738 3.094     .  0 0 "[    .    1    .    2]" 1 
        561 1 33 VAL H    1 33 VAL MG2  . . 2.980 2.242 1.968 2.396     .  0 0 "[    .    1    .    2]" 1 
        562 1 33 VAL H    1 34 VAL H    . . 4.990 4.436 4.389 4.489     .  0 0 "[    .    1    .    2]" 1 
        563 1 33 VAL H    1 35 GLN H    . . 5.040 4.651 4.398 5.016     .  0 0 "[    .    1    .    2]" 1 
        564 1 33 VAL H    1 35 GLN QB   . . 5.340 4.322 4.038 4.692     .  0 0 "[    .    1    .    2]" 1 
        565 1 33 VAL H    1 36 ASP H    . . 3.850 3.375 3.167 3.647     .  0 0 "[    .    1    .    2]" 1 
        566 1 33 VAL H    1 36 ASP QB   . . 3.500 3.054 2.824 3.544 0.044 18 0 "[    .    1    .    2]" 1 
        567 1 33 VAL H    1 37 LEU H    . . 4.890 4.750 4.577 4.892 0.002 16 0 "[    .    1    .    2]" 1 
        568 1 33 VAL H    1 68 LEU H    . . 5.310 4.843 4.650 5.020     .  0 0 "[    .    1    .    2]" 1 
        569 1 33 VAL H    1 68 LEU MD1  . . 5.210 3.674 3.378 4.026     .  0 0 "[    .    1    .    2]" 1 
        570 1 33 VAL HA   1 33 VAL MG1  . . 3.110 2.274 2.204 2.408     .  0 0 "[    .    1    .    2]" 1 
        571 1 33 VAL HA   1 34 VAL H    . . 3.120 2.548 2.431 2.653     .  0 0 "[    .    1    .    2]" 1 
        572 1 33 VAL HA   1 34 VAL MG2  . . 4.340 3.987 3.758 4.171     .  0 0 "[    .    1    .    2]" 1 
        573 1 33 VAL HA   1 35 GLN H    . . 4.910 4.528 4.327 4.763     .  0 0 "[    .    1    .    2]" 1 
        574 1 33 VAL HA   1 67 PRO HA   . . 3.710 2.258 2.019 2.543     .  0 0 "[    .    1    .    2]" 1 
        575 1 33 VAL HA   1 67 PRO HB2  . . 5.210 4.611 4.287 4.901     .  0 0 "[    .    1    .    2]" 1 
        576 1 33 VAL HA   1 67 PRO HB3  . . 4.610 4.254 3.884 4.595     .  0 0 "[    .    1    .    2]" 1 
        577 1 33 VAL HA   1 68 LEU H    . . 3.170 2.068 1.898 2.376     .  0 0 "[    .    1    .    2]" 1 
        578 1 33 VAL HA   1 68 LEU MD1  . . 5.120 3.126 2.895 3.418     .  0 0 "[    .    1    .    2]" 1 
        579 1 33 VAL HA   1 68 LEU MD2  . . 4.490 4.099 3.786 4.405     .  0 0 "[    .    1    .    2]" 1 
        580 1 33 VAL HA   1 68 LEU HG   . . 4.640 2.543 2.255 2.860     .  0 0 "[    .    1    .    2]" 1 
        581 1 33 VAL HA   1 69 SER H    . . 4.950 4.599 4.298 4.904     .  0 0 "[    .    1    .    2]" 1 
        582 1 33 VAL HB   1 34 VAL H    . . 2.910 2.099 1.897 2.318     .  0 0 "[    .    1    .    2]" 1 
        583 1 33 VAL HB   1 34 VAL MG2  . . 4.240 3.944 3.749 4.091     .  0 0 "[    .    1    .    2]" 1 
        584 1 33 VAL HB   1 35 GLN H    . . 4.460 3.134 2.984 3.344     .  0 0 "[    .    1    .    2]" 1 
        585 1 33 VAL HB   1 65 GLU HA   . . 3.950 3.880 3.656 3.958 0.008 18 0 "[    .    1    .    2]" 1 
        586 1 33 VAL HB   1 66 THR H    . . 4.640 4.046 3.494 4.379     .  0 0 "[    .    1    .    2]" 1 
        587 1 33 VAL HB   1 66 THR HA   . . 4.980 4.531 4.344 4.751     .  0 0 "[    .    1    .    2]" 1 
        588 1 33 VAL HB   1 67 PRO HA   . . 4.310 2.876 2.589 3.078     .  0 0 "[    .    1    .    2]" 1 
        589 1 33 VAL HB   1 68 LEU H    . . 4.420 3.918 3.709 4.390     .  0 0 "[    .    1    .    2]" 1 
        590 1 33 VAL MG1  1 34 VAL H    . . 3.780 3.585 3.470 3.666     .  0 0 "[    .    1    .    2]" 1 
        591 1 33 VAL MG1  1 65 GLU HA   . . 4.150 3.833 3.590 3.965     .  0 0 "[    .    1    .    2]" 1 
        592 1 33 VAL MG1  1 66 THR H    . . 4.950 4.708 4.181 4.950 0.000 16 0 "[    .    1    .    2]" 1 
        593 1 33 VAL MG1  1 66 THR HA   . . 4.530 4.190 3.819 4.352     .  0 0 "[    .    1    .    2]" 1 
        594 1 33 VAL MG1  1 67 PRO HA   . . 2.980 2.027 1.951 2.189     .  0 0 "[    .    1    .    2]" 1 
        595 1 33 VAL MG1  1 67 PRO HB3  . . 4.320 2.675 2.259 2.857     .  0 0 "[    .    1    .    2]" 1 
        596 1 33 VAL MG1  1 67 PRO HD2  . . 4.850 4.557 4.335 4.701     .  0 0 "[    .    1    .    2]" 1 
        597 1 33 VAL MG1  1 67 PRO HD3  . . 3.890 3.428 3.160 3.605     .  0 0 "[    .    1    .    2]" 1 
        598 1 33 VAL MG1  1 67 PRO HG2  . . 4.870 4.798 4.553 4.869     .  0 0 "[    .    1    .    2]" 1 
        599 1 33 VAL MG1  1 67 PRO QG   . . 4.080 4.015 3.743 4.083 0.003 19 0 "[    .    1    .    2]" 1 
        600 1 33 VAL MG1  1 67 PRO HG3  . . 4.870 4.308 3.980 4.410     .  0 0 "[    .    1    .    2]" 1 
        601 1 33 VAL MG1  1 68 LEU H    . . 3.790 3.408 3.196 3.643     .  0 0 "[    .    1    .    2]" 1 
        602 1 33 VAL MG2  1 34 VAL H    . . 3.580 3.161 2.945 3.418     .  0 0 "[    .    1    .    2]" 1 
        603 1 33 VAL MG2  1 34 VAL HB   . . 4.420 4.117 3.838 4.311     .  0 0 "[    .    1    .    2]" 1 
        604 1 33 VAL MG2  1 35 GLN H    . . 2.900 2.247 1.952 2.469     .  0 0 "[    .    1    .    2]" 1 
        605 1 33 VAL MG2  1 35 GLN HA   . . 4.170 4.006 3.843 4.151     .  0 0 "[    .    1    .    2]" 1 
        606 1 33 VAL MG2  1 35 GLN HB2  . . 3.800 2.586 2.194 3.097     .  0 0 "[    .    1    .    2]" 1 
        607 1 33 VAL MG2  1 35 GLN QB   . . 2.980 2.072 1.934 2.270     .  0 0 "[    .    1    .    2]" 1 
        608 1 33 VAL MG2  1 35 GLN HB3  . . 3.800 2.226 1.954 2.527     .  0 0 "[    .    1    .    2]" 1 
        609 1 33 VAL MG2  1 35 GLN HG2  . . 4.490 4.106 3.798 4.493 0.003 18 0 "[    .    1    .    2]" 1 
        610 1 33 VAL MG2  1 35 GLN QG   . . 3.850 3.587 3.370 3.833     .  0 0 "[    .    1    .    2]" 1 
        611 1 33 VAL MG2  1 35 GLN HG3  . . 4.490 4.001 3.612 4.293     .  0 0 "[    .    1    .    2]" 1 
        612 1 33 VAL MG2  1 36 ASP H    . . 3.000 2.414 2.247 2.596     .  0 0 "[    .    1    .    2]" 1 
        613 1 33 VAL MG2  1 36 ASP QB   . . 4.100 3.598 3.157 4.065     .  0 0 "[    .    1    .    2]" 1 
        614 1 33 VAL MG2  1 37 LEU H    . . 4.470 4.385 4.106 4.473 0.003 19 0 "[    .    1    .    2]" 1 
        615 1 33 VAL MG2  1 65 GLU HA   . . 3.390 2.904 2.449 3.247     .  0 0 "[    .    1    .    2]" 1 
        616 1 33 VAL MG2  1 66 THR H    . . 4.760 4.470 4.108 4.749     .  0 0 "[    .    1    .    2]" 1 
        617 1 34 VAL H    1 34 VAL HB   . . 3.150 2.483 2.385 2.729     .  0 0 "[    .    1    .    2]" 1 
        618 1 34 VAL H    1 34 VAL MG1  . . 4.140 3.756 3.731 3.780     .  0 0 "[    .    1    .    2]" 1 
        619 1 34 VAL H    1 34 VAL MG2  . . 2.890 2.268 1.966 2.454     .  0 0 "[    .    1    .    2]" 1 
        620 1 34 VAL H    1 35 GLN H    . . 3.590 2.843 2.672 3.031     .  0 0 "[    .    1    .    2]" 1 
        621 1 34 VAL H    1 36 ASP H    . . 4.990 4.560 4.282 4.776     .  0 0 "[    .    1    .    2]" 1 
        622 1 34 VAL H    1 64 MET HA   . . 4.490 4.144 3.855 4.392     .  0 0 "[    .    1    .    2]" 1 
        623 1 34 VAL H    1 66 THR H    . . 4.580 4.287 4.033 4.575     .  0 0 "[    .    1    .    2]" 1 
        624 1 34 VAL H    1 66 THR HB   . . 4.610 4.435 4.196 4.603     .  0 0 "[    .    1    .    2]" 1 
        625 1 34 VAL H    1 67 PRO HA   . . 4.200 3.412 3.041 3.793     .  0 0 "[    .    1    .    2]" 1 
        626 1 34 VAL H    1 68 LEU H    . . 4.370 3.316 2.824 3.651     .  0 0 "[    .    1    .    2]" 1 
        627 1 34 VAL H    1 68 LEU MD2  . . 3.900 3.510 3.170 3.863     .  0 0 "[    .    1    .    2]" 1 
        628 1 34 VAL H    1 68 LEU HG   . . 4.600 2.936 2.603 3.240     .  0 0 "[    .    1    .    2]" 1 
        629 1 34 VAL H    1 71 LEU MD1  . . 4.810 4.106 3.657 4.471     .  0 0 "[    .    1    .    2]" 1 
        630 1 34 VAL HA   1 34 VAL MG1  . . 3.210 2.425 2.253 2.485     .  0 0 "[    .    1    .    2]" 1 
        631 1 34 VAL HA   1 34 VAL MG2  . . 3.150 2.291 2.139 2.400     .  0 0 "[    .    1    .    2]" 1 
        632 1 34 VAL HA   1 37 LEU H    . . 3.770 3.191 3.001 3.486     .  0 0 "[    .    1    .    2]" 1 
        633 1 34 VAL HA   1 37 LEU HB2  . . 4.200 3.475 3.227 3.825     .  0 0 "[    .    1    .    2]" 1 
        634 1 34 VAL HA   1 37 LEU HB3  . . 3.640 2.338 2.114 2.501     .  0 0 "[    .    1    .    2]" 1 
        635 1 34 VAL HA   1 37 LEU MD2  . . 3.760 3.002 2.734 3.298     .  0 0 "[    .    1    .    2]" 1 
        636 1 34 VAL HA   1 38 ALA H    . . 4.280 4.097 3.933 4.293 0.013 18 0 "[    .    1    .    2]" 1 
        637 1 34 VAL HA   1 68 LEU H    . . 5.250 4.717 4.192 5.171     .  0 0 "[    .    1    .    2]" 1 
        638 1 34 VAL HA   1 68 LEU MD1  . . 4.560 3.497 3.061 4.075     .  0 0 "[    .    1    .    2]" 1 
        639 1 34 VAL HA   1 68 LEU MD2  . . 3.080 2.049 1.836 2.555     .  0 0 "[    .    1    .    2]" 1 
        640 1 34 VAL HB   1 35 GLN H    . . 3.140 2.646 2.431 2.843     .  0 0 "[    .    1    .    2]" 1 
        641 1 34 VAL HB   1 64 MET HA   . . 3.180 2.032 1.994 2.222     .  0 0 "[    .    1    .    2]" 1 
        642 1 34 VAL HB   1 64 MET HB3  . . 4.920 4.134 3.762 4.403     .  0 0 "[    .    1    .    2]" 1 
        643 1 34 VAL HB   1 64 MET ME   . . 5.190 3.764 3.223 4.037     .  0 0 "[    .    1    .    2]" 1 
        644 1 34 VAL HB   1 66 THR H    . . 3.750 3.541 3.318 3.745     .  0 0 "[    .    1    .    2]" 1 
        645 1 34 VAL MG1  1 35 GLN H    . . 3.630 3.269 2.956 3.509     .  0 0 "[    .    1    .    2]" 1 
        646 1 34 VAL MG1  1 35 GLN HA   . . 4.390 3.344 3.075 3.668     .  0 0 "[    .    1    .    2]" 1 
        647 1 34 VAL MG1  1 37 LEU H    . . 4.240 4.117 3.904 4.247 0.007 18 0 "[    .    1    .    2]" 1 
        648 1 34 VAL MG1  1 37 LEU HB3  . . 4.490 2.918 2.674 3.308     .  0 0 "[    .    1    .    2]" 1 
        649 1 34 VAL MG1  1 37 LEU HG   . . 3.740 3.609 3.296 3.734     .  0 0 "[    .    1    .    2]" 1 
        650 1 34 VAL MG1  1 38 ALA H    . . 3.750 3.257 2.917 3.460     .  0 0 "[    .    1    .    2]" 1 
        651 1 34 VAL MG1  1 61 LEU HB2  . . 4.230 3.486 2.979 3.826     .  0 0 "[    .    1    .    2]" 1 
        652 1 34 VAL MG1  1 61 LEU HB3  . . 3.560 3.023 2.368 3.488     .  0 0 "[    .    1    .    2]" 1 
        653 1 34 VAL MG1  1 64 MET H    . . 5.330 4.160 3.719 4.614     .  0 0 "[    .    1    .    2]" 1 
        654 1 34 VAL MG1  1 64 MET HA   . . 3.410 2.093 1.958 2.979     .  0 0 "[    .    1    .    2]" 1 
        655 1 34 VAL MG1  1 64 MET ME   . . 2.650 1.965 1.797 2.192     .  0 0 "[    .    1    .    2]" 1 
        656 1 34 VAL MG2  1 35 GLN H    . . 3.990 3.948 3.719 3.992 0.002  2 0 "[    .    1    .    2]" 1 
        657 1 34 VAL MG2  1 61 LEU HA   . . 4.980 4.727 4.206 4.984 0.004  1 0 "[    .    1    .    2]" 1 
        658 1 34 VAL MG2  1 61 LEU HB2  . . 4.680 4.082 3.769 4.391     .  0 0 "[    .    1    .    2]" 1 
        659 1 34 VAL MG2  1 61 LEU HB3  . . 4.030 3.022 2.603 3.332     .  0 0 "[    .    1    .    2]" 1 
        660 1 34 VAL MG2  1 64 MET HA   . . 3.990 3.608 3.357 3.800     .  0 0 "[    .    1    .    2]" 1 
        661 1 34 VAL MG2  1 64 MET ME   . . 4.200 3.966 3.665 4.183     .  0 0 "[    .    1    .    2]" 1 
        662 1 34 VAL MG2  1 66 THR H    . . 4.130 3.870 3.490 4.090     .  0 0 "[    .    1    .    2]" 1 
        663 1 34 VAL MG2  1 66 THR HB   . . 3.320 2.758 2.483 3.042     .  0 0 "[    .    1    .    2]" 1 
        664 1 34 VAL MG2  1 68 LEU HA   . . 4.180 2.903 2.553 3.190     .  0 0 "[    .    1    .    2]" 1 
        665 1 34 VAL MG2  1 68 LEU MD2  . . 3.030 2.154 1.805 2.521     .  0 0 "[    .    1    .    2]" 1 
        666 1 34 VAL MG2  1 71 LEU MD1  . . 3.050 1.850 1.671 2.091     .  0 0 "[    .    1    .    2]" 1 
        667 1 34 VAL MG2  1 73 ILE MD   . . 4.090 3.494 3.182 3.939     .  0 0 "[    .    1    .    2]" 1 
        668 1 35 GLN H    1 35 GLN HB2  . . 3.210 2.347 2.167 2.669     .  0 0 "[    .    1    .    2]" 1 
        669 1 35 GLN H    1 35 GLN QB   . . 2.780 2.205 2.120 2.280     .  0 0 "[    .    1    .    2]" 1 
        670 1 35 GLN H    1 35 GLN HB3  . . 3.210 2.773 2.474 2.996     .  0 0 "[    .    1    .    2]" 1 
        671 1 35 GLN H    1 35 GLN HG2  . . 4.770 4.405 4.034 4.659     .  0 0 "[    .    1    .    2]" 1 
        672 1 35 GLN H    1 35 GLN QG   . . 4.130 3.966 3.768 4.088     .  0 0 "[    .    1    .    2]" 1 
        673 1 35 GLN H    1 35 GLN HG3  . . 4.770 4.530 4.447 4.602     .  0 0 "[    .    1    .    2]" 1 
        674 1 35 GLN H    1 36 ASP H    . . 3.530 2.980 2.816 3.162     .  0 0 "[    .    1    .    2]" 1 
        675 1 35 GLN H    1 37 LEU H    . . 4.870 4.309 4.117 4.452     .  0 0 "[    .    1    .    2]" 1 
        676 1 35 GLN H    1 38 ALA H    . . 5.060 4.899 4.713 5.017     .  0 0 "[    .    1    .    2]" 1 
        677 1 35 GLN H    1 38 ALA MB   . . 5.120 4.824 4.605 4.974     .  0 0 "[    .    1    .    2]" 1 
        678 1 35 GLN H    1 64 MET HA   . . 3.470 2.755 2.239 3.046     .  0 0 "[    .    1    .    2]" 1 
        679 1 35 GLN H    1 64 MET HB3  . . 3.670 3.063 2.798 3.386     .  0 0 "[    .    1    .    2]" 1 
        680 1 35 GLN H    1 64 MET ME   . . 5.000 4.719 3.994 4.989     .  0 0 "[    .    1    .    2]" 1 
        681 1 35 GLN H    1 65 GLU H    . . 4.970 4.892 4.755 4.977 0.007 20 0 "[    .    1    .    2]" 1 
        682 1 35 GLN H    1 65 GLU HA   . . 5.040 4.408 4.003 4.835     .  0 0 "[    .    1    .    2]" 1 
        683 1 35 GLN H    1 66 THR H    . . 5.020 4.582 4.244 4.910     .  0 0 "[    .    1    .    2]" 1 
        684 1 35 GLN HA   1 35 GLN HE21 . . 4.830 2.967 1.909 3.684     .  0 0 "[    .    1    .    2]" 1 
        685 1 35 GLN HA   1 35 GLN QE   . . 4.030 2.799 1.880 3.350     .  0 0 "[    .    1    .    2]" 1 
        686 1 35 GLN HA   1 35 GLN HE22 . . 4.830 3.597 2.829 4.328     .  0 0 "[    .    1    .    2]" 1 
        687 1 35 GLN HA   1 35 GLN HG2  . . 3.990 3.198 2.300 3.782     .  0 0 "[    .    1    .    2]" 1 
        688 1 35 GLN HA   1 35 GLN QG   . . 3.480 2.788 2.274 3.258     .  0 0 "[    .    1    .    2]" 1 
        689 1 35 GLN HA   1 35 GLN HG3  . . 3.990 3.398 3.077 3.680     .  0 0 "[    .    1    .    2]" 1 
        690 1 35 GLN HA   1 37 LEU H    . . 4.750 4.574 4.330 4.741     .  0 0 "[    .    1    .    2]" 1 
        691 1 35 GLN HA   1 38 ALA H    . . 4.010 3.773 3.384 3.904     .  0 0 "[    .    1    .    2]" 1 
        692 1 35 GLN HA   1 38 ALA MB   . . 3.010 2.946 2.601 3.011 0.001  7 0 "[    .    1    .    2]" 1 
        693 1 35 GLN HA   1 39 GLN H    . . 4.990 4.510 4.330 4.756     .  0 0 "[    .    1    .    2]" 1 
        694 1 35 GLN HA   1 49 GLN HE22 . . 4.890 4.765 4.405 4.892 0.002  5 0 "[    .    1    .    2]" 1 
        695 1 35 GLN HA   1 64 MET HB3  . . 4.040 2.158 1.999 2.497     .  0 0 "[    .    1    .    2]" 1 
        696 1 35 GLN HA   1 64 MET ME   . . 4.170 3.907 3.138 4.168     .  0 0 "[    .    1    .    2]" 1 
        697 1 35 GLN QB   1 36 ASP H    . . 4.050 2.423 2.082 2.655     .  0 0 "[    .    1    .    2]" 1 
        698 1 35 GLN QE   1 35 GLN QG   . . 3.010 2.151 2.067 2.594     .  0 0 "[    .    1    .    2]" 1 
        699 1 35 GLN QE   1 38 ALA MB   . . 3.980 3.235 2.625 3.617     .  0 0 "[    .    1    .    2]" 1 
        700 1 35 GLN QE   1 39 GLN H    . . 4.440 3.712 3.029 4.104     .  0 0 "[    .    1    .    2]" 1 
        701 1 35 GLN QE   1 39 GLN HA   . . 5.020 4.479 4.001 4.966     .  0 0 "[    .    1    .    2]" 1 
        702 1 35 GLN QE   1 39 GLN HB2  . . 4.590 3.768 2.661 4.512     .  0 0 "[    .    1    .    2]" 1 
        703 1 35 GLN QE   1 39 GLN QG   . . 4.100 2.204 1.729 2.982     .  0 0 "[    .    1    .    2]" 1 
        704 1 35 GLN QE   1 49 GLN HE22 . . 4.280 2.241 1.977 3.108     .  0 0 "[    .    1    .    2]" 1 
        705 1 35 GLN HE21 1 38 ALA MB   . . 4.580 3.666 2.864 4.459     .  0 0 "[    .    1    .    2]" 1 
        706 1 35 GLN HE21 1 39 GLN H    . . 5.240 4.191 3.626 5.182     .  0 0 "[    .    1    .    2]" 1 
        707 1 35 GLN HE22 1 38 ALA MB   . . 4.580 3.696 3.044 4.482     .  0 0 "[    .    1    .    2]" 1 
        708 1 35 GLN HE22 1 39 GLN H    . . 5.240 4.395 3.113 5.208     .  0 0 "[    .    1    .    2]" 1 
        709 1 35 GLN QG   1 36 ASP H    . . 4.800 3.824 2.939 4.502     .  0 0 "[    .    1    .    2]" 1 
        710 1 35 GLN QG   1 38 ALA MB   . . 4.940 4.550 4.167 4.911     .  0 0 "[    .    1    .    2]" 1 
        711 1 35 GLN HG2  1 36 ASP H    . . 5.500 4.733 4.309 5.068     .  0 0 "[    .    1    .    2]" 1 
        712 1 35 GLN HG3  1 36 ASP H    . . 5.500 4.099 2.990 5.113     .  0 0 "[    .    1    .    2]" 1 
        713 1 36 ASP H    1 36 ASP QB   . . 3.600 2.381 2.156 2.755     .  0 0 "[    .    1    .    2]" 1 
        714 1 36 ASP H    1 37 LEU H    . . 2.990 2.672 2.552 2.880     .  0 0 "[    .    1    .    2]" 1 
        715 1 36 ASP H    1 37 LEU HB3  . . 5.000 4.545 4.399 4.762     .  0 0 "[    .    1    .    2]" 1 
        716 1 36 ASP H    1 38 ALA H    . . 4.580 4.319 4.150 4.481     .  0 0 "[    .    1    .    2]" 1 
        717 1 36 ASP HA   1 38 ALA H    . . 4.820 4.522 4.183 4.724     .  0 0 "[    .    1    .    2]" 1 
        718 1 36 ASP HA   1 39 GLN H    . . 3.720 3.444 3.231 3.557     .  0 0 "[    .    1    .    2]" 1 
        719 1 36 ASP HA   1 39 GLN HB2  . . 4.230 2.592 2.473 2.748     .  0 0 "[    .    1    .    2]" 1 
        720 1 36 ASP HA   1 39 GLN HB3  . . 4.310 4.129 3.972 4.286     .  0 0 "[    .    1    .    2]" 1 
        721 1 36 ASP HA   1 39 GLN QG   . . 4.850 3.547 3.303 3.775     .  0 0 "[    .    1    .    2]" 1 
        722 1 36 ASP HA   1 40 VAL H    . . 4.530 4.013 3.896 4.182     .  0 0 "[    .    1    .    2]" 1 
        723 1 36 ASP QB   1 37 LEU H    . . 3.320 2.562 2.394 3.183     .  0 0 "[    .    1    .    2]" 1 
        724 1 36 ASP QB   1 38 ALA H    . . 5.030 4.831 4.676 5.041 0.011 18 0 "[    .    1    .    2]" 1 
        725 1 37 LEU H    1 37 LEU HB2  . . 3.190 2.816 2.730 2.936     .  0 0 "[    .    1    .    2]" 1 
        726 1 37 LEU H    1 37 LEU HB3  . . 2.990 2.232 2.153 2.306     .  0 0 "[    .    1    .    2]" 1 
        727 1 37 LEU H    1 37 LEU MD1  . . 4.410 4.241 4.196 4.284     .  0 0 "[    .    1    .    2]" 1 
        728 1 37 LEU H    1 37 LEU MD2  . . 4.410 4.159 4.101 4.220     .  0 0 "[    .    1    .    2]" 1 
        729 1 37 LEU H    1 37 LEU HG   . . 4.430 4.241 4.115 4.330     .  0 0 "[    .    1    .    2]" 1 
        730 1 37 LEU H    1 38 ALA H    . . 2.900 2.819 2.661 2.893     .  0 0 "[    .    1    .    2]" 1 
        731 1 37 LEU H    1 38 ALA MB   . . 4.510 4.373 4.294 4.443     .  0 0 "[    .    1    .    2]" 1 
        732 1 37 LEU H    1 39 GLN H    . . 4.250 4.160 4.026 4.238     .  0 0 "[    .    1    .    2]" 1 
        733 1 37 LEU H    1 68 LEU MD2  . . 4.190 3.724 3.297 4.037     .  0 0 "[    .    1    .    2]" 1 
        734 1 37 LEU HA   1 37 LEU MD1  . . 3.000 2.361 2.239 2.448     .  0 0 "[    .    1    .    2]" 1 
        735 1 37 LEU HA   1 37 LEU MD2  . . 4.400 3.955 3.902 3.994     .  0 0 "[    .    1    .    2]" 1 
        736 1 37 LEU HA   1 39 GLN H    . . 4.630 4.353 4.235 4.467     .  0 0 "[    .    1    .    2]" 1 
        737 1 37 LEU HA   1 40 VAL H    . . 4.440 3.555 3.366 3.668     .  0 0 "[    .    1    .    2]" 1 
        738 1 37 LEU HA   1 40 VAL HB   . . 3.520 2.797 2.538 2.900     .  0 0 "[    .    1    .    2]" 1 
        739 1 37 LEU HA   1 40 VAL MG2  . . 4.320 2.899 2.684 3.143     .  0 0 "[    .    1    .    2]" 1 
        740 1 37 LEU HA   1 41 VAL MG2  . . 4.360 4.263 4.145 4.363 0.003 16 0 "[    .    1    .    2]" 1 
        741 1 37 LEU HB2  1 37 LEU MD1  . . 3.580 2.368 2.338 2.440     .  0 0 "[    .    1    .    2]" 1 
        742 1 37 LEU HB2  1 37 LEU MD2  . . 3.490 2.371 2.260 2.458     .  0 0 "[    .    1    .    2]" 1 
        743 1 37 LEU HB2  1 38 ALA H    . . 4.110 3.970 3.892 4.102     .  0 0 "[    .    1    .    2]" 1 
        744 1 37 LEU HB2  1 68 LEU MD1  . . 3.820 2.827 2.307 3.523     .  0 0 "[    .    1    .    2]" 1 
        745 1 37 LEU HB2  1 68 LEU MD2  . . 3.870 2.447 2.008 2.894     .  0 0 "[    .    1    .    2]" 1 
        746 1 37 LEU HB3  1 37 LEU MD2  . . 3.420 2.301 2.204 2.390     .  0 0 "[    .    1    .    2]" 1 
        747 1 37 LEU HB3  1 38 ALA H    . . 3.160 2.632 2.505 2.837     .  0 0 "[    .    1    .    2]" 1 
        748 1 37 LEU HB3  1 54 LEU MD2  . . 5.360 4.929 4.607 5.314     .  0 0 "[    .    1    .    2]" 1 
        749 1 37 LEU HB3  1 68 LEU MD1  . . 4.340 3.633 3.182 4.341 0.001 10 0 "[    .    1    .    2]" 1 
        750 1 37 LEU HB3  1 68 LEU MD2  . . 3.920 2.638 2.149 3.017     .  0 0 "[    .    1    .    2]" 1 
        751 1 37 LEU MD1  1 38 ALA H    . . 4.400 3.987 3.856 4.120     .  0 0 "[    .    1    .    2]" 1 
        752 1 37 LEU MD1  1 38 ALA HA   . . 4.370 3.871 3.726 4.075     .  0 0 "[    .    1    .    2]" 1 
        753 1 37 LEU MD1  1 39 GLN H    . . 5.190 5.118 4.953 5.170     .  0 0 "[    .    1    .    2]" 1 
        754 1 37 LEU MD1  1 40 VAL H    . . 4.660 4.521 4.379 4.654     .  0 0 "[    .    1    .    2]" 1 
        755 1 37 LEU MD1  1 40 VAL HB   . . 4.250 3.194 3.046 3.357     .  0 0 "[    .    1    .    2]" 1 
        756 1 37 LEU MD2  1 38 ALA H    . . 4.590 3.974 3.774 4.106     .  0 0 "[    .    1    .    2]" 1 
        757 1 37 LEU HG   1 38 ALA H    . . 3.770 2.978 2.767 3.155     .  0 0 "[    .    1    .    2]" 1 
        758 1 37 LEU HG   1 41 VAL MG2  . . 3.740 3.399 3.206 3.608     .  0 0 "[    .    1    .    2]" 1 
        759 1 37 LEU HG   1 54 LEU MD1  . . 4.230 3.154 2.758 3.795     .  0 0 "[    .    1    .    2]" 1 
        760 1 37 LEU HG   1 54 LEU MD2  . . 3.640 3.090 2.854 3.497     .  0 0 "[    .    1    .    2]" 1 
        761 1 38 ALA H    1 38 ALA MB   . . 2.670 2.100 2.027 2.187     .  0 0 "[    .    1    .    2]" 1 
        762 1 38 ALA H    1 39 GLN H    . . 3.200 2.718 2.569 2.812     .  0 0 "[    .    1    .    2]" 1 
        763 1 38 ALA H    1 40 VAL H    . . 4.590 4.347 4.179 4.486     .  0 0 "[    .    1    .    2]" 1 
        764 1 38 ALA H    1 54 LEU MD2  . . 4.680 4.434 4.248 4.682 0.002 18 0 "[    .    1    .    2]" 1 
        765 1 38 ALA HA   1 40 VAL H    . . 5.040 4.712 4.542 4.874     .  0 0 "[    .    1    .    2]" 1 
        766 1 38 ALA HA   1 41 VAL H    . . 3.790 3.758 3.647 3.794 0.004 16 0 "[    .    1    .    2]" 1 
        767 1 38 ALA HA   1 41 VAL HB   . . 3.650 3.266 3.073 3.365     .  0 0 "[    .    1    .    2]" 1 
        768 1 38 ALA HA   1 41 VAL MG1  . . 4.540 4.470 4.262 4.549 0.009 18 0 "[    .    1    .    2]" 1 
        769 1 38 ALA HA   1 41 VAL MG2  . . 3.820 2.953 2.768 3.218     .  0 0 "[    .    1    .    2]" 1 
        770 1 38 ALA HA   1 42 GLU H    . . 4.840 4.486 4.383 4.627     .  0 0 "[    .    1    .    2]" 1 
        771 1 38 ALA HA   1 52 GLN HE21 . . 4.790 4.132 3.900 4.381     .  0 0 "[    .    1    .    2]" 1 
        772 1 38 ALA HA   1 52 GLN HE22 . . 4.060 2.620 2.312 2.801     .  0 0 "[    .    1    .    2]" 1 
        773 1 38 ALA HA   1 54 LEU MD2  . . 3.730 2.921 2.713 3.166     .  0 0 "[    .    1    .    2]" 1 
        774 1 38 ALA MB   1 39 GLN H    . . 3.020 2.700 2.635 2.795     .  0 0 "[    .    1    .    2]" 1 
        775 1 38 ALA MB   1 39 GLN HA   . . 4.500 3.784 3.728 3.836     .  0 0 "[    .    1    .    2]" 1 
        776 1 38 ALA MB   1 39 GLN QG   . . 4.470 3.647 3.480 3.768     .  0 0 "[    .    1    .    2]" 1 
        777 1 38 ALA MB   1 40 VAL H    . . 4.860 4.701 4.558 4.789     .  0 0 "[    .    1    .    2]" 1 
        778 1 38 ALA MB   1 41 VAL HB   . . 5.290 4.423 4.287 4.496     .  0 0 "[    .    1    .    2]" 1 
        779 1 38 ALA MB   1 42 GLU H    . . 5.120 4.772 4.697 4.900     .  0 0 "[    .    1    .    2]" 1 
        780 1 38 ALA MB   1 49 GLN HA   . . 4.240 4.153 3.962 4.241 0.001 14 0 "[    .    1    .    2]" 1 
        781 1 38 ALA MB   1 49 GLN QB   . . 4.420 3.536 3.248 3.702     .  0 0 "[    .    1    .    2]" 1 
        782 1 38 ALA MB   1 49 GLN HE21 . . 4.610 2.904 2.606 3.356     .  0 0 "[    .    1    .    2]" 1 
        783 1 38 ALA MB   1 49 GLN HE22 . . 4.510 3.077 2.822 3.333     .  0 0 "[    .    1    .    2]" 1 
        784 1 38 ALA MB   1 49 GLN QG   . . 3.300 2.388 2.086 2.625     .  0 0 "[    .    1    .    2]" 1 
        785 1 38 ALA MB   1 52 GLN HE21 . . 4.490 3.882 3.681 4.133     .  0 0 "[    .    1    .    2]" 1 
        786 1 38 ALA MB   1 52 GLN HE22 . . 3.790 3.261 3.073 3.444     .  0 0 "[    .    1    .    2]" 1 
        787 1 38 ALA MB   1 54 LEU MD2  . . 3.350 3.030 2.786 3.275     .  0 0 "[    .    1    .    2]" 1 
        788 1 38 ALA MB   1 64 MET ME   . . 3.020 2.633 2.382 3.020     .  0 0 "[    .    1    .    2]" 1 
        789 1 39 GLN H    1 39 GLN HB2  . . 2.870 2.194 2.178 2.253     .  0 0 "[    .    1    .    2]" 1 
        790 1 39 GLN H    1 39 GLN HB3  . . 3.570 3.498 3.485 3.535     .  0 0 "[    .    1    .    2]" 1 
        791 1 39 GLN H    1 39 GLN HG2  . . 3.820 3.146 2.782 3.709     .  0 0 "[    .    1    .    2]" 1 
        792 1 39 GLN H    1 39 GLN QG   . . 3.320 2.866 2.717 2.932     .  0 0 "[    .    1    .    2]" 1 
        793 1 39 GLN H    1 39 GLN HG3  . . 3.820 3.544 2.982 3.805     .  0 0 "[    .    1    .    2]" 1 
        794 1 39 GLN H    1 40 VAL H    . . 3.180 2.658 2.550 2.774     .  0 0 "[    .    1    .    2]" 1 
        795 1 39 GLN H    1 40 VAL MG2  . . 4.660 4.251 4.057 4.461     .  0 0 "[    .    1    .    2]" 1 
        796 1 39 GLN H    1 41 VAL H    . . 4.110 4.055 3.961 4.113 0.003 11 0 "[    .    1    .    2]" 1 
        797 1 39 GLN H    1 49 GLN HE21 . . 4.350 4.123 3.866 4.348     .  0 0 "[    .    1    .    2]" 1 
        798 1 39 GLN H    1 49 GLN HE22 . . 5.500 4.457 4.121 4.726     .  0 0 "[    .    1    .    2]" 1 
        799 1 39 GLN HA   1 39 GLN HG2  . . 3.820 2.384 2.155 2.661     .  0 0 "[    .    1    .    2]" 1 
        800 1 39 GLN HA   1 39 GLN HG3  . . 3.820 3.504 3.112 3.664     .  0 0 "[    .    1    .    2]" 1 
        801 1 39 GLN HA   1 42 GLU H    . . 3.800 3.489 3.319 3.622     .  0 0 "[    .    1    .    2]" 1 
        802 1 39 GLN HA   1 42 GLU HB2  . . 4.520 4.118 3.945 4.285     .  0 0 "[    .    1    .    2]" 1 
        803 1 39 GLN HA   1 42 GLU HB3  . . 4.100 2.993 2.801 3.226     .  0 0 "[    .    1    .    2]" 1 
        804 1 39 GLN HA   1 49 GLN HE21 . . 4.080 2.967 2.612 3.306     .  0 0 "[    .    1    .    2]" 1 
        805 1 39 GLN HA   1 49 GLN HE22 . . 5.190 4.180 3.831 4.525     .  0 0 "[    .    1    .    2]" 1 
        806 1 39 GLN HA   1 49 GLN QG   . . 4.670 4.029 3.824 4.242     .  0 0 "[    .    1    .    2]" 1 
        807 1 39 GLN HB2  1 40 VAL H    . . 3.450 2.672 2.551 2.768     .  0 0 "[    .    1    .    2]" 1 
        808 1 39 GLN HB3  1 39 GLN QE   . . 4.280 2.853 1.900 3.455     .  0 0 "[    .    1    .    2]" 1 
        809 1 39 GLN HB3  1 39 GLN HE22 . . 5.050 3.781 3.287 4.139     .  0 0 "[    .    1    .    2]" 1 
        810 1 39 GLN HB3  1 40 VAL H    . . 3.820 3.156 2.990 3.330     .  0 0 "[    .    1    .    2]" 1 
        811 1 39 GLN QE   1 43 GLU H    . . 5.280 5.012 4.573 5.271     .  0 0 "[    .    1    .    2]" 1 
        812 1 39 GLN HE21 1 43 GLU HG2  . . 5.140 3.642 3.055 4.607     .  0 0 "[    .    1    .    2]" 1 
        813 1 39 GLN HE21 1 43 GLU HG3  . . 5.500 4.090 2.567 5.406     .  0 0 "[    .    1    .    2]" 1 
        814 1 39 GLN HE22 1 43 GLU HG2  . . 5.140 3.892 3.304 4.699     .  0 0 "[    .    1    .    2]" 1 
        815 1 39 GLN HE22 1 43 GLU HG3  . . 5.500 4.246 3.532 5.121     .  0 0 "[    .    1    .    2]" 1 
        816 1 39 GLN QG   1 40 VAL H    . . 4.940 4.272 4.196 4.330     .  0 0 "[    .    1    .    2]" 1 
        817 1 39 GLN QG   1 49 GLN HE22 . . 3.980 2.796 2.328 3.087     .  0 0 "[    .    1    .    2]" 1 
        818 1 40 VAL H    1 40 VAL HB   . . 2.760 2.495 2.389 2.560     .  0 0 "[    .    1    .    2]" 1 
        819 1 40 VAL H    1 40 VAL MG1  . . 3.930 3.759 3.732 3.767     .  0 0 "[    .    1    .    2]" 1 
        820 1 40 VAL H    1 40 VAL MG2  . . 3.030 2.199 2.035 2.380     .  0 0 "[    .    1    .    2]" 1 
        821 1 40 VAL H    1 41 VAL H    . . 2.970 2.806 2.717 2.879     .  0 0 "[    .    1    .    2]" 1 
        822 1 40 VAL H    1 41 VAL HA   . . 5.500 5.390 5.316 5.448     .  0 0 "[    .    1    .    2]" 1 
        823 1 40 VAL H    1 41 VAL MG2  . . 4.570 4.425 4.259 4.524     .  0 0 "[    .    1    .    2]" 1 
        824 1 40 VAL H    1 42 GLU H    . . 4.840 4.691 4.572 4.804     .  0 0 "[    .    1    .    2]" 1 
        825 1 40 VAL H    1 43 GLU H    . . 4.990 4.746 4.649 4.861     .  0 0 "[    .    1    .    2]" 1 
        826 1 40 VAL H    1 43 GLU HG2  . . 5.500 5.085 4.793 5.320     .  0 0 "[    .    1    .    2]" 1 
        827 1 40 VAL HA   1 40 VAL MG1  . . 3.010 2.436 2.370 2.512     .  0 0 "[    .    1    .    2]" 1 
        828 1 40 VAL HA   1 40 VAL MG2  . . 3.030 2.320 2.160 2.405     .  0 0 "[    .    1    .    2]" 1 
        829 1 40 VAL HA   1 42 GLU H    . . 5.050 5.008 4.855 5.063 0.013 20 0 "[    .    1    .    2]" 1 
        830 1 40 VAL HA   1 43 GLU H    . . 3.750 3.666 3.591 3.736     .  0 0 "[    .    1    .    2]" 1 
        831 1 40 VAL HA   1 43 GLU HB2  . . 3.600 2.515 2.367 2.603     .  0 0 "[    .    1    .    2]" 1 
        832 1 40 VAL HA   1 43 GLU HB3  . . 4.130 4.047 3.851 4.135 0.005  9 0 "[    .    1    .    2]" 1 
        833 1 40 VAL HA   1 43 GLU HG2  . . 4.650 4.279 4.032 4.557     .  0 0 "[    .    1    .    2]" 1 
        834 1 40 VAL HA   1 43 GLU HG3  . . 4.450 3.725 3.209 3.921     .  0 0 "[    .    1    .    2]" 1 
        835 1 40 VAL HA   1 44 VAL H    . . 3.930 3.779 3.614 3.861     .  0 0 "[    .    1    .    2]" 1 
        836 1 40 VAL HA   1 44 VAL HB   . . 5.500 4.618 4.478 4.882     .  0 0 "[    .    1    .    2]" 1 
        837 1 40 VAL HA   1 44 VAL MG2  . . 4.010 3.062 2.858 3.512     .  0 0 "[    .    1    .    2]" 1 
        838 1 40 VAL HB   1 41 VAL H    . . 3.850 2.796 2.708 2.914     .  0 0 "[    .    1    .    2]" 1 
        839 1 40 VAL HB   1 41 VAL MG2  . . 4.680 3.373 3.209 3.570     .  0 0 "[    .    1    .    2]" 1 
        840 1 40 VAL MG1  1 41 VAL H    . . 3.660 3.397 3.262 3.568     .  0 0 "[    .    1    .    2]" 1 
        841 1 40 VAL MG1  1 41 VAL HA   . . 4.440 3.337 3.194 3.483     .  0 0 "[    .    1    .    2]" 1 
        842 1 40 VAL MG1  1 41 VAL MG2  . . 3.460 3.229 3.058 3.404     .  0 0 "[    .    1    .    2]" 1 
        843 1 40 VAL MG1  1 44 VAL H    . . 4.090 3.822 3.657 3.929     .  0 0 "[    .    1    .    2]" 1 
        844 1 40 VAL MG1  1 44 VAL HB   . . 4.150 3.082 2.969 3.159     .  0 0 "[    .    1    .    2]" 1 
        845 1 40 VAL MG1  1 45 ILE H    . . 4.570 4.548 4.471 4.573 0.003 18 0 "[    .    1    .    2]" 1 
        846 1 40 VAL MG2  1 41 VAL H    . . 4.090 3.991 3.900 4.090     .  0 0 "[    .    1    .    2]" 1 
        847 1 40 VAL MG2  1 44 VAL H    . . 5.500 5.354 5.238 5.435     .  0 0 "[    .    1    .    2]" 1 
        848 1 41 VAL H    1 41 VAL HB   . . 2.840 2.447 2.367 2.510     .  0 0 "[    .    1    .    2]" 1 
        849 1 41 VAL H    1 41 VAL MG1  . . 4.060 3.750 3.725 3.768     .  0 0 "[    .    1    .    2]" 1 
        850 1 41 VAL H    1 41 VAL MG2  . . 2.920 2.411 2.291 2.552     .  0 0 "[    .    1    .    2]" 1 
        851 1 41 VAL H    1 42 GLU H    . . 3.250 2.748 2.658 2.824     .  0 0 "[    .    1    .    2]" 1 
        852 1 41 VAL H    1 43 GLU H    . . 3.790 3.652 3.567 3.739     .  0 0 "[    .    1    .    2]" 1 
        853 1 41 VAL H    1 44 VAL H    . . 4.680 4.377 4.326 4.485     .  0 0 "[    .    1    .    2]" 1 
        854 1 41 VAL H    1 45 ILE MD   . . 5.280 5.036 4.775 5.245     .  0 0 "[    .    1    .    2]" 1 
        855 1 41 VAL H    1 52 GLN HE22 . . 4.260 3.717 3.548 3.869     .  0 0 "[    .    1    .    2]" 1 
        856 1 41 VAL HA   1 41 VAL MG1  . . 3.360 2.425 2.350 2.453     .  0 0 "[    .    1    .    2]" 1 
        857 1 41 VAL HA   1 41 VAL MG2  . . 3.050 2.309 2.248 2.359     .  0 0 "[    .    1    .    2]" 1 
        858 1 41 VAL HA   1 44 VAL H    . . 4.160 3.365 3.287 3.510     .  0 0 "[    .    1    .    2]" 1 
        859 1 41 VAL HA   1 44 VAL HB   . . 4.480 3.049 2.898 3.248     .  0 0 "[    .    1    .    2]" 1 
        860 1 41 VAL HA   1 45 ILE H    . . 3.690 2.690 2.606 2.803     .  0 0 "[    .    1    .    2]" 1 
        861 1 41 VAL HA   1 45 ILE HB   . . 4.030 3.529 3.321 3.754     .  0 0 "[    .    1    .    2]" 1 
        862 1 41 VAL HA   1 45 ILE MD   . . 3.630 3.015 2.680 3.220     .  0 0 "[    .    1    .    2]" 1 
        863 1 41 VAL HA   1 45 ILE HG12 . . 4.680 3.826 3.608 4.319     .  0 0 "[    .    1    .    2]" 1 
        864 1 41 VAL HA   1 45 ILE HG13 . . 3.970 2.136 1.995 2.590     .  0 0 "[    .    1    .    2]" 1 
        865 1 41 VAL HA   1 46 GLY H    . . 4.790 4.428 4.351 4.526     .  0 0 "[    .    1    .    2]" 1 
        866 1 41 VAL HB   1 42 GLU H    . . 3.030 2.273 2.212 2.384     .  0 0 "[    .    1    .    2]" 1 
        867 1 41 VAL HB   1 46 GLY H    . . 5.500 5.473 5.377 5.508 0.008  9 0 "[    .    1    .    2]" 1 
        868 1 41 VAL HB   1 47 VAL H    . . 5.500 5.302 5.128 5.422     .  0 0 "[    .    1    .    2]" 1 
        869 1 41 VAL HB   1 52 GLN HE21 . . 4.310 3.229 3.114 3.427     .  0 0 "[    .    1    .    2]" 1 
        870 1 41 VAL HB   1 52 GLN HE22 . . 3.820 1.914 1.897 2.084     .  0 0 "[    .    1    .    2]" 1 
        871 1 41 VAL MG1  1 42 GLU H    . . 3.590 3.046 2.822 3.281     .  0 0 "[    .    1    .    2]" 1 
        872 1 41 VAL MG1  1 42 GLU HA   . . 4.190 3.308 3.139 3.442     .  0 0 "[    .    1    .    2]" 1 
        873 1 41 VAL MG1  1 43 GLU H    . . 4.680 4.472 4.351 4.582     .  0 0 "[    .    1    .    2]" 1 
        874 1 41 VAL MG1  1 44 VAL H    . . 5.430 4.550 4.445 4.740     .  0 0 "[    .    1    .    2]" 1 
        875 1 41 VAL MG1  1 45 ILE H    . . 4.370 3.329 3.197 3.553     .  0 0 "[    .    1    .    2]" 1 
        876 1 41 VAL MG1  1 45 ILE HB   . . 3.550 2.029 1.972 2.153     .  0 0 "[    .    1    .    2]" 1 
        877 1 41 VAL MG1  1 45 ILE MD   . . 2.770 1.797 1.690 1.987     .  0 0 "[    .    1    .    2]" 1 
        878 1 41 VAL MG1  1 45 ILE HG13 . . 4.720 2.416 2.008 3.060     .  0 0 "[    .    1    .    2]" 1 
        879 1 41 VAL MG1  1 45 ILE MG   . . 3.450 2.974 2.877 3.098     .  0 0 "[    .    1    .    2]" 1 
        880 1 41 VAL MG1  1 46 GLY H    . . 4.310 3.386 3.272 3.516     .  0 0 "[    .    1    .    2]" 1 
        881 1 41 VAL MG1  1 47 VAL H    . . 3.560 3.132 3.018 3.268     .  0 0 "[    .    1    .    2]" 1 
        882 1 41 VAL MG1  1 47 VAL HB   . . 3.550 2.775 2.620 2.960     .  0 0 "[    .    1    .    2]" 1 
        883 1 41 VAL MG1  1 52 GLN HB3  . . 4.550 3.112 2.771 3.422     .  0 0 "[    .    1    .    2]" 1 
        884 1 41 VAL MG1  1 52 GLN HE21 . . 3.770 3.134 2.774 3.492     .  0 0 "[    .    1    .    2]" 1 
        885 1 41 VAL MG1  1 52 GLN HE22 . . 3.860 2.831 2.520 3.080     .  0 0 "[    .    1    .    2]" 1 
        886 1 41 VAL MG1  1 52 GLN HG2  . . 3.900 3.702 3.466 3.864     .  0 0 "[    .    1    .    2]" 1 
        887 1 41 VAL MG1  1 81 LEU MD2  . . 2.730 1.773 1.670 1.861     .  0 0 "[    .    1    .    2]" 1 
        888 1 41 VAL MG2  1 42 GLU H    . . 4.040 3.770 3.721 3.836     .  0 0 "[    .    1    .    2]" 1 
        889 1 41 VAL MG2  1 45 ILE HB   . . 5.070 4.422 4.153 4.573     .  0 0 "[    .    1    .    2]" 1 
        890 1 41 VAL MG2  1 45 ILE MD   . . 3.300 2.408 2.046 2.755     .  0 0 "[    .    1    .    2]" 1 
        891 1 41 VAL MG2  1 45 ILE MG   . . 4.880 4.653 4.457 4.863     .  0 0 "[    .    1    .    2]" 1 
        892 1 41 VAL MG2  1 52 GLN HE21 . . 4.730 4.470 4.371 4.692     .  0 0 "[    .    1    .    2]" 1 
        893 1 41 VAL MG2  1 52 GLN HE22 . . 4.470 3.161 3.043 3.298     .  0 0 "[    .    1    .    2]" 1 
        894 1 41 VAL MG2  1 81 LEU MD2  . . 3.490 2.278 2.024 2.673     .  0 0 "[    .    1    .    2]" 1 
        895 1 42 GLU H    1 42 GLU HB2  . . 3.230 2.525 2.431 2.704     .  0 0 "[    .    1    .    2]" 1 
        896 1 42 GLU H    1 42 GLU HB3  . . 3.300 2.527 2.356 2.620     .  0 0 "[    .    1    .    2]" 1 
        897 1 42 GLU H    1 42 GLU HG2  . . 4.890 4.448 4.391 4.482     .  0 0 "[    .    1    .    2]" 1 
        898 1 42 GLU H    1 42 GLU QG   . . 4.210 3.978 3.955 4.038     .  0 0 "[    .    1    .    2]" 1 
        899 1 42 GLU H    1 42 GLU HG3  . . 4.890 4.486 4.403 4.627     .  0 0 "[    .    1    .    2]" 1 
        900 1 42 GLU H    1 43 GLU H    . . 3.190 2.632 2.562 2.703     .  0 0 "[    .    1    .    2]" 1 
        901 1 42 GLU H    1 43 GLU HG2  . . 4.660 4.452 4.283 4.590     .  0 0 "[    .    1    .    2]" 1 
        902 1 42 GLU H    1 44 VAL H    . . 4.630 4.219 4.120 4.432     .  0 0 "[    .    1    .    2]" 1 
        903 1 42 GLU H    1 47 VAL H    . . 5.210 4.674 4.439 4.801     .  0 0 "[    .    1    .    2]" 1 
        904 1 42 GLU H    1 52 GLN HE21 . . 3.760 3.288 3.166 3.500     .  0 0 "[    .    1    .    2]" 1 
        905 1 42 GLU H    1 52 GLN HE22 . . 3.380 2.767 2.573 3.161     .  0 0 "[    .    1    .    2]" 1 
        906 1 42 GLU HA   1 42 GLU HG2  . . 4.020 2.900 2.478 3.168     .  0 0 "[    .    1    .    2]" 1 
        907 1 42 GLU HA   1 42 GLU QG   . . 3.420 2.475 2.435 2.560     .  0 0 "[    .    1    .    2]" 1 
        908 1 42 GLU HA   1 42 GLU HG3  . . 4.020 2.850 2.566 3.681     .  0 0 "[    .    1    .    2]" 1 
        909 1 42 GLU HA   1 45 ILE H    . . 4.580 4.524 4.434 4.581 0.001 11 0 "[    .    1    .    2]" 1 
        910 1 42 GLU HA   1 45 ILE HB   . . 4.470 3.804 3.715 3.948     .  0 0 "[    .    1    .    2]" 1 
        911 1 42 GLU HA   1 46 GLY H    . . 3.670 2.636 2.565 2.745     .  0 0 "[    .    1    .    2]" 1 
        912 1 42 GLU HA   1 47 VAL H    . . 3.110 2.390 2.093 2.519     .  0 0 "[    .    1    .    2]" 1 
        913 1 42 GLU HA   1 47 VAL HB   . . 5.260 3.987 3.825 4.123     .  0 0 "[    .    1    .    2]" 1 
        914 1 42 GLU HA   1 48 PRO HA   . . 4.930 4.219 4.031 4.373     .  0 0 "[    .    1    .    2]" 1 
        915 1 42 GLU HA   1 52 GLN HE21 . . 4.280 4.141 3.971 4.282 0.002 14 0 "[    .    1    .    2]" 1 
        916 1 42 GLU HA   1 52 GLN HE22 . . 5.000 4.649 4.321 4.998     .  0 0 "[    .    1    .    2]" 1 
        917 1 42 GLU HB2  1 43 GLU H    . . 4.360 4.145 4.087 4.209     .  0 0 "[    .    1    .    2]" 1 
        918 1 42 GLU HB2  1 47 VAL H    . . 4.930 4.458 4.227 4.605     .  0 0 "[    .    1    .    2]" 1 
        919 1 42 GLU HB2  1 48 PRO HA   . . 3.600 2.978 2.720 3.178     .  0 0 "[    .    1    .    2]" 1 
        920 1 42 GLU HB2  1 49 GLN H    . . 3.720 3.537 3.416 3.622     .  0 0 "[    .    1    .    2]" 1 
        921 1 42 GLU HB2  1 52 GLN HE21 . . 4.310 2.585 2.359 2.873     .  0 0 "[    .    1    .    2]" 1 
        922 1 42 GLU HB2  1 52 GLN HE22 . . 4.340 3.444 3.112 3.814     .  0 0 "[    .    1    .    2]" 1 
        923 1 42 GLU HB3  1 43 GLU H    . . 3.990 3.116 3.008 3.252     .  0 0 "[    .    1    .    2]" 1 
        924 1 42 GLU HB3  1 46 GLY H    . . 5.500 5.393 5.265 5.464     .  0 0 "[    .    1    .    2]" 1 
        925 1 42 GLU HB3  1 47 VAL H    . . 5.500 5.387 5.094 5.510 0.010 11 0 "[    .    1    .    2]" 1 
        926 1 42 GLU HB3  1 48 PRO HA   . . 5.010 4.207 4.004 4.380     .  0 0 "[    .    1    .    2]" 1 
        927 1 42 GLU HB3  1 49 GLN H    . . 4.700 4.680 4.541 4.708 0.008 20 0 "[    .    1    .    2]" 1 
        928 1 42 GLU HB3  1 52 GLN HE21 . . 4.750 4.004 3.721 4.358     .  0 0 "[    .    1    .    2]" 1 
        929 1 42 GLU HB3  1 52 GLN HE22 . . 4.770 4.325 3.925 4.645     .  0 0 "[    .    1    .    2]" 1 
        930 1 42 GLU QG   1 49 GLN H    . . 4.530 3.788 3.102 4.114     .  0 0 "[    .    1    .    2]" 1 
        931 1 42 GLU HG2  1 43 GLU H    . . 5.300 4.314 3.976 4.831     .  0 0 "[    .    1    .    2]" 1 
        932 1 42 GLU HG2  1 48 PRO HA   . . 3.940 3.564 2.563 3.938     .  0 0 "[    .    1    .    2]" 1 
        933 1 42 GLU HG2  1 49 GLN H    . . 5.290 5.095 4.294 5.295 0.005 16 0 "[    .    1    .    2]" 1 
        934 1 42 GLU HG3  1 43 GLU H    . . 5.300 5.126 4.956 5.280     .  0 0 "[    .    1    .    2]" 1 
        935 1 42 GLU HG3  1 48 PRO HA   . . 3.940 2.226 2.003 2.551     .  0 0 "[    .    1    .    2]" 1 
        936 1 42 GLU HG3  1 49 GLN H    . . 5.290 3.909 3.182 4.296     .  0 0 "[    .    1    .    2]" 1 
        937 1 43 GLU H    1 43 GLU HB2  . . 3.110 2.394 2.309 2.435     .  0 0 "[    .    1    .    2]" 1 
        938 1 43 GLU H    1 43 GLU HB3  . . 3.630 3.616 3.574 3.637 0.007 13 0 "[    .    1    .    2]" 1 
        939 1 43 GLU H    1 43 GLU HG2  . . 3.320 2.711 2.556 2.841     .  0 0 "[    .    1    .    2]" 1 
        940 1 43 GLU H    1 43 GLU HG3  . . 3.980 3.792 3.561 3.981 0.001 20 0 "[    .    1    .    2]" 1 
        941 1 43 GLU H    1 44 VAL H    . . 3.230 2.267 2.172 2.389     .  0 0 "[    .    1    .    2]" 1 
        942 1 43 GLU H    1 44 VAL MG2  . . 4.380 4.052 3.939 4.253     .  0 0 "[    .    1    .    2]" 1 
        943 1 43 GLU H    1 46 GLY H    . . 4.790 4.266 4.008 4.423     .  0 0 "[    .    1    .    2]" 1 
        944 1 43 GLU HA   1 43 GLU HG2  . . 3.900 2.814 2.649 2.974     .  0 0 "[    .    1    .    2]" 1 
        945 1 43 GLU HA   1 43 GLU HG3  . . 3.950 3.740 3.682 3.774     .  0 0 "[    .    1    .    2]" 1 
        946 1 43 GLU HB2  1 44 VAL H    . . 3.390 2.750 2.520 2.867     .  0 0 "[    .    1    .    2]" 1 
        947 1 43 GLU HB2  1 44 VAL MG2  . . 3.710 3.033 2.933 3.110     .  0 0 "[    .    1    .    2]" 1 
        948 1 43 GLU HB3  1 44 VAL H    . . 3.740 3.660 3.444 3.741 0.001 15 0 "[    .    1    .    2]" 1 
        949 1 43 GLU HB3  1 44 VAL MG2  . . 3.710 3.584 3.431 3.680     .  0 0 "[    .    1    .    2]" 1 
        950 1 43 GLU HG2  1 44 VAL H    . . 4.620 4.459 4.353 4.554     .  0 0 "[    .    1    .    2]" 1 
        951 1 43 GLU HG2  1 44 VAL MG2  . . 5.340 5.268 5.153 5.337     .  0 0 "[    .    1    .    2]" 1 
        952 1 43 GLU HG3  1 44 VAL H    . . 5.050 4.973 4.692 5.044     .  0 0 "[    .    1    .    2]" 1 
        953 1 43 GLU HG3  1 44 VAL MG2  . . 5.060 4.963 4.883 5.058     .  0 0 "[    .    1    .    2]" 1 
        954 1 44 VAL H    1 44 VAL HB   . . 2.940 2.464 2.422 2.515     .  0 0 "[    .    1    .    2]" 1 
        955 1 44 VAL H    1 44 VAL MG1  . . 3.820 3.773 3.753 3.795     .  0 0 "[    .    1    .    2]" 1 
        956 1 44 VAL H    1 44 VAL MG2  . . 2.900 2.492 2.357 2.575     .  0 0 "[    .    1    .    2]" 1 
        957 1 44 VAL H    1 45 ILE H    . . 3.030 2.517 2.409 2.595     .  0 0 "[    .    1    .    2]" 1 
        958 1 44 VAL H    1 45 ILE HA   . . 5.250 5.091 5.001 5.166     .  0 0 "[    .    1    .    2]" 1 
        959 1 44 VAL H    1 45 ILE HG13 . . 4.540 4.150 4.041 4.381     .  0 0 "[    .    1    .    2]" 1 
        960 1 44 VAL H    1 46 GLY H    . . 4.020 3.915 3.726 4.018     .  0 0 "[    .    1    .    2]" 1 
        961 1 44 VAL HA   1 44 VAL MG1  . . 3.030 2.378 2.307 2.446     .  0 0 "[    .    1    .    2]" 1 
        962 1 44 VAL HA   1 44 VAL MG2  . . 2.820 2.369 2.297 2.405     .  0 0 "[    .    1    .    2]" 1 
        963 1 44 VAL HB   1 45 ILE H    . . 3.680 2.212 2.145 2.287     .  0 0 "[    .    1    .    2]" 1 
        964 1 44 VAL HB   1 45 ILE HG13 . . 3.900 3.121 2.942 3.252     .  0 0 "[    .    1    .    2]" 1 
        965 1 44 VAL HB   1 46 GLY H    . . 5.130 4.933 4.762 5.057     .  0 0 "[    .    1    .    2]" 1 
        966 1 44 VAL MG1  1 45 ILE H    . . 3.740 2.963 2.816 3.111     .  0 0 "[    .    1    .    2]" 1 
        967 1 44 VAL MG1  1 45 ILE HA   . . 4.080 3.248 3.133 3.392     .  0 0 "[    .    1    .    2]" 1 
        968 1 44 VAL MG1  1 45 ILE HB   . . 5.500 4.825 4.767 4.970     .  0 0 "[    .    1    .    2]" 1 
        969 1 44 VAL MG1  1 45 ILE HG12 . . 3.850 3.225 2.865 3.613     .  0 0 "[    .    1    .    2]" 1 
        970 1 44 VAL MG1  1 45 ILE HG13 . . 3.680 3.500 3.179 3.678     .  0 0 "[    .    1    .    2]" 1 
        971 1 44 VAL MG1  1 46 GLY H    . . 5.200 5.094 4.922 5.201 0.001  9 0 "[    .    1    .    2]" 1 
        972 1 44 VAL MG2  1 45 ILE H    . . 3.950 3.729 3.661 3.772     .  0 0 "[    .    1    .    2]" 1 
        973 1 45 ILE H    1 45 ILE HB   . . 3.110 2.642 2.531 2.746     .  0 0 "[    .    1    .    2]" 1 
        974 1 45 ILE H    1 45 ILE MD   . . 3.980 3.668 3.567 3.790     .  0 0 "[    .    1    .    2]" 1 
        975 1 45 ILE H    1 45 ILE HG12 . . 3.760 2.960 2.681 3.356     .  0 0 "[    .    1    .    2]" 1 
        976 1 45 ILE H    1 45 ILE HG13 . . 3.290 2.047 1.954 2.190     .  0 0 "[    .    1    .    2]" 1 
        977 1 45 ILE H    1 45 ILE MG   . . 3.920 3.761 3.745 3.768     .  0 0 "[    .    1    .    2]" 1 
        978 1 45 ILE H    1 46 GLY H    . . 2.900 2.834 2.695 2.886     .  0 0 "[    .    1    .    2]" 1 
        979 1 45 ILE H    1 47 VAL H    . . 4.450 4.412 4.293 4.457 0.007 17 0 "[    .    1    .    2]" 1 
        980 1 45 ILE HA   1 45 ILE MD   . . 4.040 3.752 3.652 3.838     .  0 0 "[    .    1    .    2]" 1 
        981 1 45 ILE HA   1 45 ILE HG12 . . 3.460 2.508 2.439 2.578     .  0 0 "[    .    1    .    2]" 1 
        982 1 45 ILE HA   1 45 ILE HG13 . . 3.740 3.277 3.040 3.415     .  0 0 "[    .    1    .    2]" 1 
        983 1 45 ILE HA   1 45 ILE MG   . . 3.130 2.352 2.259 2.467     .  0 0 "[    .    1    .    2]" 1 
        984 1 45 ILE HB   1 45 ILE MD   . . 3.200 2.484 2.368 2.581     .  0 0 "[    .    1    .    2]" 1 
        985 1 45 ILE HB   1 46 GLY H    . . 3.550 2.219 2.116 2.398     .  0 0 "[    .    1    .    2]" 1 
        986 1 45 ILE HB   1 47 VAL H    . . 3.710 2.548 2.401 2.745     .  0 0 "[    .    1    .    2]" 1 
        987 1 45 ILE HB   1 47 VAL MG2  . . 4.160 3.397 3.052 3.879     .  0 0 "[    .    1    .    2]" 1 
        988 1 45 ILE HB   1 81 LEU MD2  . . 4.370 4.056 3.973 4.157     .  0 0 "[    .    1    .    2]" 1 
        989 1 45 ILE MD   1 45 ILE MG   . . 2.810 1.923 1.859 2.071     .  0 0 "[    .    1    .    2]" 1 
        990 1 45 ILE MD   1 46 GLY H    . . 4.880 4.373 4.225 4.617     .  0 0 "[    .    1    .    2]" 1 
        991 1 45 ILE MD   1 47 VAL H    . . 4.720 4.288 4.117 4.431     .  0 0 "[    .    1    .    2]" 1 
        992 1 45 ILE MD   1 81 LEU MD2  . . 3.170 2.097 1.992 2.315     .  0 0 "[    .    1    .    2]" 1 
        993 1 45 ILE HG12 1 45 ILE MG   . . 3.280 2.483 2.345 2.566     .  0 0 "[    .    1    .    2]" 1 
        994 1 45 ILE HG12 1 46 GLY H    . . 4.980 4.669 4.546 4.821     .  0 0 "[    .    1    .    2]" 1 
        995 1 45 ILE HG13 1 45 ILE MG   . . 3.620 3.185 3.165 3.204     .  0 0 "[    .    1    .    2]" 1 
        996 1 45 ILE HG13 1 46 GLY H    . . 4.430 3.931 3.742 4.142     .  0 0 "[    .    1    .    2]" 1 
        997 1 45 ILE HG13 1 47 VAL H    . . 5.170 4.798 4.540 5.130     .  0 0 "[    .    1    .    2]" 1 
        998 1 45 ILE MG   1 46 GLY H    . . 3.980 3.279 3.018 3.501     .  0 0 "[    .    1    .    2]" 1 
        999 1 45 ILE MG   1 47 VAL H    . . 4.000 3.131 2.981 3.363     .  0 0 "[    .    1    .    2]" 1 
       1000 1 45 ILE MG   1 47 VAL HB   . . 4.600 3.268 3.103 3.614     .  0 0 "[    .    1    .    2]" 1 
       1001 1 45 ILE MG   1 85 LYS QD   . . 4.320 3.151 2.218 4.323 0.003 16 0 "[    .    1    .    2]" 1 
       1002 1 45 ILE MG   1 85 LYS QE   . . 4.260 3.086 1.916 4.235     .  0 0 "[    .    1    .    2]" 1 
       1003 1 45 ILE MG   1 85 LYS QG   . . 5.060 3.630 2.649 4.724     .  0 0 "[    .    1    .    2]" 1 
       1004 1 46 GLY H    1 47 VAL H    . . 2.960 1.963 1.877 2.104     .  0 0 "[    .    1    .    2]" 1 
       1005 1 46 GLY H    1 47 VAL HB   . . 4.800 4.243 4.058 4.393     .  0 0 "[    .    1    .    2]" 1 
       1006 1 46 GLY H    1 47 VAL MG2  . . 4.630 3.988 3.725 4.213     .  0 0 "[    .    1    .    2]" 1 
       1007 1 46 GLY QA   1 47 VAL HA   . . 4.910 4.026 4.015 4.035     .  0 0 "[    .    1    .    2]" 1 
       1008 1 47 VAL H    1 47 VAL HB   . . 3.020 2.498 2.447 2.621     .  0 0 "[    .    1    .    2]" 1 
       1009 1 47 VAL H    1 47 VAL MG1  . . 3.950 3.777 3.704 3.845     .  0 0 "[    .    1    .    2]" 1 
       1010 1 47 VAL H    1 47 VAL MG2  . . 3.000 2.721 2.558 2.972     .  0 0 "[    .    1    .    2]" 1 
       1011 1 47 VAL H    1 48 PRO HD3  . . 4.830 4.787 4.730 4.830     .  0 0 "[    .    1    .    2]" 1 
       1012 1 47 VAL H    1 52 GLN HE21 . . 5.500 5.281 4.982 5.415     .  0 0 "[    .    1    .    2]" 1 
       1013 1 47 VAL H    1 81 LEU MD2  . . 4.950 4.950 4.825 4.965 0.015  9 0 "[    .    1    .    2]" 1 
       1014 1 47 VAL HA   1 47 VAL MG1  . . 3.340 2.468 2.349 2.553     .  0 0 "[    .    1    .    2]" 1 
       1015 1 47 VAL HA   1 47 VAL MG2  . . 3.260 2.276 2.198 2.424     .  0 0 "[    .    1    .    2]" 1 
       1016 1 47 VAL HA   1 48 PRO HD2  . . 3.250 2.096 2.061 2.118     .  0 0 "[    .    1    .    2]" 1 
       1017 1 47 VAL HA   1 48 PRO HD3  . . 3.120 2.262 2.257 2.272     .  0 0 "[    .    1    .    2]" 1 
       1018 1 47 VAL HA   1 48 PRO QG   . . 4.940 3.831 3.814 3.841     .  0 0 "[    .    1    .    2]" 1 
       1019 1 47 VAL HA   1 85 LYS HA   . . 4.880 4.074 2.610 4.884 0.004 16 0 "[    .    1    .    2]" 1 
       1020 1 47 VAL HB   1 48 PRO HD2  . . 5.500 4.123 4.077 4.197     .  0 0 "[    .    1    .    2]" 1 
       1021 1 47 VAL HB   1 52 GLN HE21 . . 4.730 4.578 4.367 4.736 0.006  6 0 "[    .    1    .    2]" 1 
       1022 1 47 VAL HB   1 52 GLN HG2  . . 4.650 4.119 3.749 4.608     .  0 0 "[    .    1    .    2]" 1 
       1023 1 47 VAL HB   1 81 LEU MD2  . . 3.850 3.423 3.169 3.478     .  0 0 "[    .    1    .    2]" 1 
       1024 1 47 VAL MG1  1 48 PRO HD2  . . 3.620 1.965 1.923 2.016     .  0 0 "[    .    1    .    2]" 1 
       1025 1 47 VAL MG1  1 48 PRO HD3  . . 4.000 3.368 3.319 3.439     .  0 0 "[    .    1    .    2]" 1 
       1026 1 47 VAL MG1  1 48 PRO QG   . . 4.430 3.099 3.053 3.177     .  0 0 "[    .    1    .    2]" 1 
       1027 1 47 VAL MG1  1 51 PHE H    . . 4.070 3.216 3.117 3.320     .  0 0 "[    .    1    .    2]" 1 
       1028 1 47 VAL MG1  1 51 PHE HB2  . . 3.630 2.061 1.922 2.205     .  0 0 "[    .    1    .    2]" 1 
       1029 1 47 VAL MG1  1 51 PHE HB3  . . 3.790 2.507 2.250 2.649     .  0 0 "[    .    1    .    2]" 1 
       1030 1 47 VAL MG1  1 51 PHE QD   . . 5.120 3.683 3.513 3.853     .  0 0 "[    .    1    .    2]" 1 
       1031 1 47 VAL MG1  1 52 GLN H    . . 3.750 2.521 2.247 3.433     .  0 0 "[    .    1    .    2]" 1 
       1032 1 47 VAL MG1  1 52 GLN HA   . . 3.540 2.739 2.505 3.079     .  0 0 "[    .    1    .    2]" 1 
       1033 1 47 VAL MG1  1 52 GLN HB2  . . 3.390 3.248 3.165 3.332     .  0 0 "[    .    1    .    2]" 1 
       1034 1 47 VAL MG1  1 52 GLN HB3  . . 4.780 1.869 1.770 1.942     .  0 0 "[    .    1    .    2]" 1 
       1035 1 47 VAL MG1  1 52 GLN HE21 . . 4.950 3.980 3.322 4.276     .  0 0 "[    .    1    .    2]" 1 
       1036 1 47 VAL MG1  1 52 GLN HE22 . . 5.440 5.078 4.498 5.242     .  0 0 "[    .    1    .    2]" 1 
       1037 1 47 VAL MG1  1 52 GLN HG2  . . 3.470 2.745 2.634 2.820     .  0 0 "[    .    1    .    2]" 1 
       1038 1 47 VAL MG1  1 52 GLN HG3  . . 3.860 3.867 3.861 3.881 0.021  8 0 "[    .    1    .    2]" 1 
       1039 1 47 VAL MG1  1 53 LYS H    . . 4.790 4.580 4.410 4.806 0.016  8 0 "[    .    1    .    2]" 1 
       1040 1 47 VAL MG1  1 81 LEU MD2  . . 3.920 3.615 3.340 3.768     .  0 0 "[    .    1    .    2]" 1 
       1041 1 47 VAL MG1  1 83 GLY QA   . . 3.870 2.783 2.537 3.160     .  0 0 "[    .    1    .    2]" 1 
       1042 1 47 VAL MG1  1 84 LYS H    . . 4.180 3.291 2.694 3.809     .  0 0 "[    .    1    .    2]" 1 
       1043 1 47 VAL MG1  1 85 LYS HA   . . 4.920 3.997 2.917 4.540     .  0 0 "[    .    1    .    2]" 1 
       1044 1 47 VAL MG2  1 48 PRO HD2  . . 4.490 3.307 3.036 3.551     .  0 0 "[    .    1    .    2]" 1 
       1045 1 47 VAL MG2  1 48 PRO HD3  . . 4.760 4.057 3.894 4.212     .  0 0 "[    .    1    .    2]" 1 
       1046 1 47 VAL MG2  1 52 GLN HA   . . 5.180 4.575 4.322 4.852     .  0 0 "[    .    1    .    2]" 1 
       1047 1 47 VAL MG2  1 83 GLY H    . . 5.500 5.311 5.074 5.509 0.009 16 0 "[    .    1    .    2]" 1 
       1048 1 47 VAL MG2  1 83 GLY QA   . . 4.940 3.713 3.417 4.113     .  0 0 "[    .    1    .    2]" 1 
       1049 1 47 VAL MG2  1 84 LYS HA   . . 5.410 4.274 3.840 4.812     .  0 0 "[    .    1    .    2]" 1 
       1050 1 47 VAL MG2  1 85 LYS HA   . . 3.610 2.459 1.962 3.495     .  0 0 "[    .    1    .    2]" 1 
       1051 1 47 VAL MG2  1 85 LYS HB2  . . 4.840 3.452 2.330 4.685     .  0 0 "[    .    1    .    2]" 1 
       1052 1 47 VAL MG2  1 85 LYS QB   . . 4.150 2.722 1.784 3.864     .  0 0 "[    .    1    .    2]" 1 
       1053 1 47 VAL MG2  1 85 LYS HB3  . . 4.840 3.017 1.851 4.543     .  0 0 "[    .    1    .    2]" 1 
       1054 1 47 VAL MG2  1 85 LYS HG2  . . 4.350 3.377 2.037 4.346     .  0 0 "[    .    1    .    2]" 1 
       1055 1 47 VAL MG2  1 85 LYS HG3  . . 4.350 3.571 2.283 4.355 0.005 20 0 "[    .    1    .    2]" 1 
       1056 1 48 PRO HA   1 49 GLN H    . . 2.740 2.247 2.217 2.277     .  0 0 "[    .    1    .    2]" 1 
       1057 1 48 PRO HA   1 49 GLN HA   . . 5.500 4.323 4.318 4.329     .  0 0 "[    .    1    .    2]" 1 
       1058 1 48 PRO HB2  1 49 GLN H    . . 3.890 3.058 2.959 3.163     .  0 0 "[    .    1    .    2]" 1 
       1059 1 48 PRO HB2  1 51 PHE H    . . 3.820 3.253 3.107 3.390     .  0 0 "[    .    1    .    2]" 1 
       1060 1 48 PRO HB2  1 51 PHE HB2  . . 4.910 4.059 4.036 4.109     .  0 0 "[    .    1    .    2]" 1 
       1061 1 48 PRO HB2  1 51 PHE QD   . . 3.930 3.178 3.049 3.389     .  0 0 "[    .    1    .    2]" 1 
       1062 1 48 PRO HB2  1 51 PHE QE   . . 4.710 4.475 4.273 4.715 0.005  6 0 "[    .    1    .    2]" 1 
       1063 1 48 PRO HB3  1 49 GLN H    . . 3.830 3.700 3.642 3.763     .  0 0 "[    .    1    .    2]" 1 
       1064 1 48 PRO HB3  1 51 PHE H    . . 4.800 4.696 4.537 4.811 0.011  6 0 "[    .    1    .    2]" 1 
       1065 1 48 PRO HB3  1 51 PHE QD   . . 4.700 4.407 4.322 4.602     .  0 0 "[    .    1    .    2]" 1 
       1066 1 48 PRO HD2  1 51 PHE H    . . 4.250 4.045 3.879 4.177     .  0 0 "[    .    1    .    2]" 1 
       1067 1 48 PRO HD2  1 51 PHE HB2  . . 4.080 2.218 2.054 2.326     .  0 0 "[    .    1    .    2]" 1 
       1068 1 48 PRO HD2  1 51 PHE HB3  . . 4.330 3.443 3.247 3.552     .  0 0 "[    .    1    .    2]" 1 
       1069 1 48 PRO HD2  1 51 PHE QD   . . 4.240 3.769 3.613 3.847     .  0 0 "[    .    1    .    2]" 1 
       1070 1 48 PRO HD2  1 85 LYS HA   . . 5.390 4.642 3.138 5.392 0.002  8 0 "[    .    1    .    2]" 1 
       1071 1 48 PRO HD3  1 51 PHE HB2  . . 4.540 3.815 3.675 3.907     .  0 0 "[    .    1    .    2]" 1 
       1072 1 48 PRO HD3  1 51 PHE HB3  . . 5.230 5.139 4.965 5.235 0.005 20 0 "[    .    1    .    2]" 1 
       1073 1 48 PRO HD3  1 51 PHE QD   . . 4.740 4.662 4.557 4.728     .  0 0 "[    .    1    .    2]" 1 
       1074 1 48 PRO QG   1 49 GLN H    . . 4.870 4.439 4.384 4.495     .  0 0 "[    .    1    .    2]" 1 
       1075 1 48 PRO QG   1 51 PHE H    . . 4.160 2.602 2.379 2.749     .  0 0 "[    .    1    .    2]" 1 
       1076 1 48 PRO QG   1 51 PHE HB2  . . 4.370 1.987 1.983 1.990     .  0 0 "[    .    1    .    2]" 1 
       1077 1 48 PRO QG   1 51 PHE QD   . . 4.050 2.035 1.976 2.162     .  0 0 "[    .    1    .    2]" 1 
       1078 1 48 PRO QG   1 51 PHE QE   . . 4.420 3.348 3.306 3.465     .  0 0 "[    .    1    .    2]" 1 
       1079 1 49 GLN H    1 49 GLN HB2  . . 3.810 2.574 2.502 2.659     .  0 0 "[    .    1    .    2]" 1 
       1080 1 49 GLN H    1 49 GLN QB   . . 3.290 2.520 2.457 2.592     .  0 0 "[    .    1    .    2]" 1 
       1081 1 49 GLN H    1 49 GLN HB3  . . 3.810 3.588 3.583 3.591     .  0 0 "[    .    1    .    2]" 1 
       1082 1 49 GLN H    1 49 GLN HE21 . . 4.560 4.446 4.270 4.549     .  0 0 "[    .    1    .    2]" 1 
       1083 1 49 GLN H    1 49 GLN HG2  . . 3.230 3.139 2.955 3.234 0.004 14 0 "[    .    1    .    2]" 1 
       1084 1 49 GLN H    1 49 GLN QG   . . 2.820 2.072 1.925 2.198     .  0 0 "[    .    1    .    2]" 1 
       1085 1 49 GLN H    1 49 GLN HG3  . . 3.230 2.103 1.945 2.246     .  0 0 "[    .    1    .    2]" 1 
       1086 1 49 GLN H    1 52 GLN HE21 . . 4.390 3.571 3.377 3.743     .  0 0 "[    .    1    .    2]" 1 
       1087 1 49 GLN H    1 52 GLN HE22 . . 5.150 5.098 4.922 5.164 0.014  8 0 "[    .    1    .    2]" 1 
       1088 1 49 GLN HA   1 49 GLN HE21 . . 5.310 5.121 5.077 5.162     .  0 0 "[    .    1    .    2]" 1 
       1089 1 49 GLN HA   1 49 GLN HG2  . . 3.960 2.531 2.438 2.636     .  0 0 "[    .    1    .    2]" 1 
       1090 1 49 GLN HA   1 49 GLN QG   . . 3.170 2.442 2.377 2.523     .  0 0 "[    .    1    .    2]" 1 
       1091 1 49 GLN HA   1 49 GLN HG3  . . 3.960 3.221 3.135 3.303     .  0 0 "[    .    1    .    2]" 1 
       1092 1 49 GLN HA   1 51 PHE H    . . 4.650 3.790 3.669 3.988     .  0 0 "[    .    1    .    2]" 1 
       1093 1 49 GLN HA   1 52 GLN H    . . 3.720 3.335 3.234 3.730 0.010  8 0 "[    .    1    .    2]" 1 
       1094 1 49 GLN HA   1 52 GLN HB2  . . 4.840 4.588 4.500 4.712     .  0 0 "[    .    1    .    2]" 1 
       1095 1 49 GLN HA   1 52 GLN HB3  . . 4.640 4.254 4.210 4.342     .  0 0 "[    .    1    .    2]" 1 
       1096 1 49 GLN HA   1 52 GLN HE21 . . 3.930 2.640 2.572 2.782     .  0 0 "[    .    1    .    2]" 1 
       1097 1 49 GLN HA   1 52 GLN HE22 . . 4.160 3.892 3.835 4.005     .  0 0 "[    .    1    .    2]" 1 
       1098 1 49 GLN HA   1 52 GLN HG2  . . 3.790 2.028 1.986 2.166     .  0 0 "[    .    1    .    2]" 1 
       1099 1 49 GLN HA   1 52 GLN HG3  . . 4.150 2.236 2.116 2.521     .  0 0 "[    .    1    .    2]" 1 
       1100 1 49 GLN QG   1 52 GLN HE21 . . 4.710 2.621 2.402 2.971     .  0 0 "[    .    1    .    2]" 1 
       1101 1 49 GLN QG   1 52 GLN HE22 . . 4.460 3.163 3.031 3.381     .  0 0 "[    .    1    .    2]" 1 
       1102 1 49 GLN HG2  1 52 GLN HE22 . . 5.300 3.234 3.095 3.466     .  0 0 "[    .    1    .    2]" 1 
       1103 1 49 GLN HG3  1 52 GLN HE22 . . 5.300 4.487 4.262 4.696     .  0 0 "[    .    1    .    2]" 1 
       1104 1 50 SER H    1 51 PHE H    . . 4.880 2.275 2.234 2.308     .  0 0 "[    .    1    .    2]" 1 
       1105 1 50 SER HA   1 52 GLN H    . . 4.640 4.502 3.851 4.642 0.002 20 0 "[    .    1    .    2]" 1 
       1106 1 50 SER QB   1 51 PHE H    . . 3.910 3.250 2.954 3.719     .  0 0 "[    .    1    .    2]" 1 
       1107 1 50 SER QB   1 51 PHE QD   . . 4.750 2.360 2.016 2.972     .  0 0 "[    .    1    .    2]" 1 
       1108 1 50 SER QB   1 51 PHE QE   . . 4.660 3.021 2.596 3.522     .  0 0 "[    .    1    .    2]" 1 
       1109 1 51 PHE H    1 51 PHE HB2  . . 3.150 2.452 2.381 2.591     .  0 0 "[    .    1    .    2]" 1 
       1110 1 51 PHE H    1 51 PHE HB3  . . 3.980 3.662 3.622 3.749     .  0 0 "[    .    1    .    2]" 1 
       1111 1 51 PHE H    1 51 PHE QD   . . 4.570 2.512 2.374 2.669     .  0 0 "[    .    1    .    2]" 1 
       1112 1 51 PHE H    1 51 PHE QE   . . 5.070 4.841 4.714 4.991     .  0 0 "[    .    1    .    2]" 1 
       1113 1 51 PHE H    1 52 GLN H    . . 2.750 1.996 1.883 2.284     .  0 0 "[    .    1    .    2]" 1 
       1114 1 51 PHE H    1 52 GLN HB3  . . 4.530 4.447 4.108 4.545 0.015 20 0 "[    .    1    .    2]" 1 
       1115 1 51 PHE H    1 52 GLN HG2  . . 4.150 3.616 3.320 3.785     .  0 0 "[    .    1    .    2]" 1 
       1116 1 51 PHE H    1 52 GLN HG3  . . 4.620 4.215 4.047 4.420     .  0 0 "[    .    1    .    2]" 1 
       1117 1 51 PHE HB2  1 52 GLN H    . . 4.140 3.024 2.871 3.971     .  0 0 "[    .    1    .    2]" 1 
       1118 1 51 PHE HB2  1 84 LYS H    . . 4.640 4.101 3.499 4.649 0.009 16 0 "[    .    1    .    2]" 1 
       1119 1 51 PHE HB3  1 52 GLN H    . . 4.500 3.782 3.637 4.385     .  0 0 "[    .    1    .    2]" 1 
       1120 1 51 PHE HB3  1 84 LYS H    . . 4.330 2.528 1.907 2.919     .  0 0 "[    .    1    .    2]" 1 
       1121 1 52 GLN H    1 52 GLN HB2  . . 3.930 3.661 3.619 3.901     .  0 0 "[    .    1    .    2]" 1 
       1122 1 52 GLN H    1 52 GLN HB3  . . 3.400 2.761 2.654 3.246     .  0 0 "[    .    1    .    2]" 1 
       1123 1 52 GLN H    1 52 GLN HG2  . . 3.280 2.415 2.331 2.881     .  0 0 "[    .    1    .    2]" 1 
       1124 1 52 GLN H    1 52 GLN HG3  . . 3.170 2.717 2.634 2.829     .  0 0 "[    .    1    .    2]" 1 
       1125 1 52 GLN H    1 53 LYS H    . . 4.560 4.558 4.364 4.603 0.043 16 0 "[    .    1    .    2]" 1 
       1126 1 52 GLN H    1 81 LEU MD1  . . 5.190 4.750 4.646 4.943     .  0 0 "[    .    1    .    2]" 1 
       1127 1 52 GLN HA   1 52 GLN HG2  . . 4.220 3.933 3.919 3.943     .  0 0 "[    .    1    .    2]" 1 
       1128 1 52 GLN HA   1 52 GLN HG3  . . 4.140 3.610 3.602 3.618     .  0 0 "[    .    1    .    2]" 1 
       1129 1 52 GLN HA   1 53 LYS H    . . 2.780 2.228 2.193 2.261     .  0 0 "[    .    1    .    2]" 1 
       1130 1 52 GLN HA   1 81 LEU MD1  . . 3.370 3.092 2.904 3.333     .  0 0 "[    .    1    .    2]" 1 
       1131 1 52 GLN HA   1 82 ILE H    . . 4.960 4.231 3.948 4.514     .  0 0 "[    .    1    .    2]" 1 
       1132 1 52 GLN HB2  1 53 LYS H    . . 3.550 2.919 2.807 3.044     .  0 0 "[    .    1    .    2]" 1 
       1133 1 52 GLN HB2  1 54 LEU MD2  . . 5.080 3.480 3.315 3.680     .  0 0 "[    .    1    .    2]" 1 
       1134 1 52 GLN HB2  1 81 LEU MD1  . . 3.470 1.907 1.815 1.976     .  0 0 "[    .    1    .    2]" 1 
       1135 1 52 GLN HB2  1 82 ILE H    . . 4.930 4.676 4.415 4.930     .  0 0 "[    .    1    .    2]" 1 
       1136 1 52 GLN HB2  1 83 GLY QA   . . 5.450 4.372 4.129 4.755     .  0 0 "[    .    1    .    2]" 1 
       1137 1 52 GLN HB3  1 53 LYS H    . . 4.250 4.049 3.976 4.088     .  0 0 "[    .    1    .    2]" 1 
       1138 1 52 GLN HB3  1 81 LEU MD1  . . 4.300 3.368 3.230 3.520     .  0 0 "[    .    1    .    2]" 1 
       1139 1 52 GLN HE21 1 54 LEU MD2  . . 5.490 4.587 4.369 4.768     .  0 0 "[    .    1    .    2]" 1 
       1140 1 52 GLN HG2  1 53 LYS H    . . 5.360 5.146 5.052 5.245     .  0 0 "[    .    1    .    2]" 1 
       1141 1 52 GLN HG2  1 81 LEU MD1  . . 4.700 4.160 4.100 4.267     .  0 0 "[    .    1    .    2]" 1 
       1142 1 52 GLN HG3  1 81 LEU MD1  . . 3.680 3.445 3.311 3.598     .  0 0 "[    .    1    .    2]" 1 
       1143 1 53 LYS H    1 53 LYS HB2  . . 3.540 3.240 3.064 3.435     .  0 0 "[    .    1    .    2]" 1 
       1144 1 53 LYS H    1 53 LYS HB3  . . 3.540 2.706 2.578 2.884     .  0 0 "[    .    1    .    2]" 1 
       1145 1 53 LYS H    1 53 LYS HG2  . . 4.550 4.381 4.101 4.556 0.006 16 0 "[    .    1    .    2]" 1 
       1146 1 53 LYS H    1 53 LYS HG3  . . 5.180 4.828 4.628 4.902     .  0 0 "[    .    1    .    2]" 1 
       1147 1 53 LYS H    1 54 LEU H    . . 4.380 4.117 3.994 4.207     .  0 0 "[    .    1    .    2]" 1 
       1148 1 53 LYS H    1 54 LEU HA   . . 5.220 4.654 4.574 4.732     .  0 0 "[    .    1    .    2]" 1 
       1149 1 53 LYS H    1 54 LEU MD2  . . 4.030 3.990 3.883 4.039 0.009  1 0 "[    .    1    .    2]" 1 
       1150 1 53 LYS H    1 55 ILE HG13 . . 5.500 5.360 5.270 5.478     .  0 0 "[    .    1    .    2]" 1 
       1151 1 53 LYS H    1 81 LEU HA   . . 4.630 3.779 3.613 3.925     .  0 0 "[    .    1    .    2]" 1 
       1152 1 53 LYS H    1 81 LEU MD1  . . 3.190 1.987 1.880 2.310     .  0 0 "[    .    1    .    2]" 1 
       1153 1 53 LYS H    1 81 LEU MD2  . . 5.180 4.094 3.765 4.310     .  0 0 "[    .    1    .    2]" 1 
       1154 1 53 LYS H    1 81 LEU HG   . . 5.170 2.961 2.532 3.274     .  0 0 "[    .    1    .    2]" 1 
       1155 1 53 LYS H    1 82 ILE H    . . 3.670 2.423 2.147 2.627     .  0 0 "[    .    1    .    2]" 1 
       1156 1 53 LYS H    1 82 ILE HB   . . 4.830 3.729 3.559 4.174     .  0 0 "[    .    1    .    2]" 1 
       1157 1 53 LYS H    1 82 ILE HG13 . . 5.350 5.058 4.838 5.369 0.019 16 0 "[    .    1    .    2]" 1 
       1158 1 53 LYS H    1 82 ILE MG   . . 4.840 4.490 4.345 4.785     .  0 0 "[    .    1    .    2]" 1 
       1159 1 53 LYS H    1 83 GLY QA   . . 4.210 3.759 3.539 3.962     .  0 0 "[    .    1    .    2]" 1 
       1160 1 53 LYS HA   1 53 LYS QD   . . 4.760 4.158 3.854 4.271     .  0 0 "[    .    1    .    2]" 1 
       1161 1 53 LYS HA   1 53 LYS HG2  . . 4.050 2.964 2.582 3.507     .  0 0 "[    .    1    .    2]" 1 
       1162 1 53 LYS HA   1 54 LEU H    . . 2.690 2.144 2.140 2.158     .  0 0 "[    .    1    .    2]" 1 
       1163 1 53 LYS HA   1 54 LEU HB2  . . 4.880 4.265 4.256 4.284     .  0 0 "[    .    1    .    2]" 1 
       1164 1 53 LYS HA   1 54 LEU HB3  . . 5.500 5.585 5.582 5.593 0.093 16 0 "[    .    1    .    2]" 1 
       1165 1 53 LYS HA   1 82 ILE H    . . 5.010 4.425 4.251 4.669     .  0 0 "[    .    1    .    2]" 1 
       1166 1 53 LYS QB   1 53 LYS QE   . . 4.150 2.449 1.988 3.656     .  0 0 "[    .    1    .    2]" 1 
       1167 1 53 LYS QB   1 54 LEU H    . . 4.290 3.869 3.832 3.912     .  0 0 "[    .    1    .    2]" 1 
       1168 1 53 LYS QB   1 55 ILE MD   . . 4.040 3.427 3.204 3.676     .  0 0 "[    .    1    .    2]" 1 
       1169 1 53 LYS QB   1 81 LEU MD1  . . 4.750 3.792 3.607 4.114     .  0 0 "[    .    1    .    2]" 1 
       1170 1 53 LYS QB   1 82 ILE MD   . . 4.400 3.665 3.195 3.947     .  0 0 "[    .    1    .    2]" 1 
       1171 1 53 LYS QB   1 82 ILE MG   . . 4.040 3.381 3.075 3.619     .  0 0 "[    .    1    .    2]" 1 
       1172 1 53 LYS HB2  1 54 LEU H    . . 4.960 4.331 4.201 4.506     .  0 0 "[    .    1    .    2]" 1 
       1173 1 53 LYS HB2  1 81 LEU MD1  . . 5.500 4.595 4.438 4.956     .  0 0 "[    .    1    .    2]" 1 
       1174 1 53 LYS HB2  1 82 ILE H    . . 4.710 4.361 3.878 4.704     .  0 0 "[    .    1    .    2]" 1 
       1175 1 53 LYS HB2  1 82 ILE MD   . . 5.230 4.995 4.466 5.227     .  0 0 "[    .    1    .    2]" 1 
       1176 1 53 LYS HB2  1 82 ILE MG   . . 4.700 4.372 3.946 4.679     .  0 0 "[    .    1    .    2]" 1 
       1177 1 53 LYS HB3  1 54 LEU H    . . 4.960 4.361 4.275 4.486     .  0 0 "[    .    1    .    2]" 1 
       1178 1 53 LYS HB3  1 81 LEU MD1  . . 5.500 4.040 3.818 4.395     .  0 0 "[    .    1    .    2]" 1 
       1179 1 53 LYS HB3  1 82 ILE H    . . 4.710 2.861 2.442 3.160     .  0 0 "[    .    1    .    2]" 1 
       1180 1 53 LYS HB3  1 82 ILE MD   . . 5.230 3.771 3.272 4.095     .  0 0 "[    .    1    .    2]" 1 
       1181 1 53 LYS HB3  1 82 ILE MG   . . 4.700 3.524 3.171 3.800     .  0 0 "[    .    1    .    2]" 1 
       1182 1 53 LYS QD   1 55 ILE MD   . . 3.350 2.255 1.802 3.349     .  0 0 "[    .    1    .    2]" 1 
       1183 1 53 LYS QD   1 55 ILE HG12 . . 3.790 3.057 2.673 3.767     .  0 0 "[    .    1    .    2]" 1 
       1184 1 53 LYS QD   1 60 SER QB   . . 4.020 3.059 2.521 4.007     .  0 0 "[    .    1    .    2]" 1 
       1185 1 53 LYS QD   1 82 ILE MG   . . 4.240 3.704 2.750 4.242 0.002  8 0 "[    .    1    .    2]" 1 
       1186 1 53 LYS HD2  1 82 ILE MD   . . 4.660 3.074 2.412 4.439     .  0 0 "[    .    1    .    2]" 1 
       1187 1 53 LYS HD3  1 82 ILE MD   . . 4.660 3.793 2.394 4.647     .  0 0 "[    .    1    .    2]" 1 
       1188 1 53 LYS QE   1 53 LYS HG3  . . 3.700 2.635 2.198 3.304     .  0 0 "[    .    1    .    2]" 1 
       1189 1 53 LYS QE   1 55 ILE MD   . . 4.030 3.178 1.871 3.937     .  0 0 "[    .    1    .    2]" 1 
       1190 1 53 LYS QE   1 82 ILE MG   . . 4.010 3.577 2.429 4.030 0.020 16 0 "[    .    1    .    2]" 1 
       1191 1 53 LYS HE2  1 82 ILE MG   . . 4.840 4.143 2.482 4.844 0.004 16 0 "[    .    1    .    2]" 1 
       1192 1 53 LYS HE3  1 82 ILE MG   . . 4.840 4.088 3.180 4.843 0.003  7 0 "[    .    1    .    2]" 1 
       1193 1 53 LYS HG2  1 54 LEU H    . . 4.020 3.262 3.026 3.951     .  0 0 "[    .    1    .    2]" 1 
       1194 1 53 LYS HG2  1 55 ILE MD   . . 3.560 3.094 2.353 3.505     .  0 0 "[    .    1    .    2]" 1 
       1195 1 53 LYS HG2  1 60 SER QB   . . 4.040 3.462 2.918 3.985     .  0 0 "[    .    1    .    2]" 1 
       1196 1 53 LYS HG2  1 82 ILE H    . . 4.990 4.273 3.340 4.723     .  0 0 "[    .    1    .    2]" 1 
       1197 1 53 LYS HG3  1 54 LEU H    . . 4.460 3.764 3.171 4.317     .  0 0 "[    .    1    .    2]" 1 
       1198 1 53 LYS HG3  1 55 ILE MD   . . 4.450 4.208 3.610 4.452 0.002  6 0 "[    .    1    .    2]" 1 
       1199 1 53 LYS HG3  1 60 SER QB   . . 5.190 3.503 3.162 4.224     .  0 0 "[    .    1    .    2]" 1 
       1200 1 54 LEU H    1 54 LEU HB2  . . 3.220 2.156 2.152 2.169     .  0 0 "[    .    1    .    2]" 1 
       1201 1 54 LEU H    1 54 LEU HB3  . . 3.660 3.464 3.460 3.471     .  0 0 "[    .    1    .    2]" 1 
       1202 1 54 LEU H    1 54 LEU MD1  . . 4.410 3.903 3.831 4.021     .  0 0 "[    .    1    .    2]" 1 
       1203 1 54 LEU H    1 54 LEU MD2  . . 3.640 2.363 2.228 2.558     .  0 0 "[    .    1    .    2]" 1 
       1204 1 54 LEU H    1 54 LEU HG   . . 4.210 4.188 4.089 4.228 0.018 16 0 "[    .    1    .    2]" 1 
       1205 1 54 LEU H    1 55 ILE H    . . 4.670 4.582 4.558 4.602     .  0 0 "[    .    1    .    2]" 1 
       1206 1 54 LEU H    1 55 ILE HG13 . . 4.450 4.318 4.206 4.420     .  0 0 "[    .    1    .    2]" 1 
       1207 1 54 LEU H    1 61 LEU HB2  . . 4.980 4.192 3.883 4.476     .  0 0 "[    .    1    .    2]" 1 
       1208 1 54 LEU H    1 81 LEU HA   . . 5.160 4.815 4.645 4.965     .  0 0 "[    .    1    .    2]" 1 
       1209 1 54 LEU HA   1 54 LEU MD1  . . 3.110 1.980 1.941 2.054     .  0 0 "[    .    1    .    2]" 1 
       1210 1 54 LEU HA   1 54 LEU MD2  . . 4.260 2.585 2.320 2.736     .  0 0 "[    .    1    .    2]" 1 
       1211 1 54 LEU HA   1 54 LEU HG   . . 4.250 3.652 3.629 3.678     .  0 0 "[    .    1    .    2]" 1 
       1212 1 54 LEU HA   1 55 ILE H    . . 2.800 2.200 2.170 2.234     .  0 0 "[    .    1    .    2]" 1 
       1213 1 54 LEU HA   1 55 ILE HB   . . 4.830 4.685 4.613 4.746     .  0 0 "[    .    1    .    2]" 1 
       1214 1 54 LEU HA   1 55 ILE HG12 . . 5.110 4.818 4.583 5.036     .  0 0 "[    .    1    .    2]" 1 
       1215 1 54 LEU HA   1 55 ILE HG13 . . 4.690 3.397 3.256 3.524     .  0 0 "[    .    1    .    2]" 1 
       1216 1 54 LEU HA   1 61 LEU HG   . . 5.500 4.628 4.125 5.141     .  0 0 "[    .    1    .    2]" 1 
       1217 1 54 LEU HA   1 79 VAL MG1  . . 3.920 3.368 3.191 3.537     .  0 0 "[    .    1    .    2]" 1 
       1218 1 54 LEU HA   1 80 MET H    . . 5.500 5.104 4.716 5.330     .  0 0 "[    .    1    .    2]" 1 
       1219 1 54 LEU HA   1 81 LEU H    . . 5.500 5.275 5.123 5.415     .  0 0 "[    .    1    .    2]" 1 
       1220 1 54 LEU HA   1 82 ILE H    . . 4.320 4.150 3.969 4.308     .  0 0 "[    .    1    .    2]" 1 
       1221 1 54 LEU HB2  1 54 LEU MD2  . . 3.390 2.345 2.244 2.452     .  0 0 "[    .    1    .    2]" 1 
       1222 1 54 LEU HB2  1 55 ILE H    . . 4.490 4.261 4.192 4.333     .  0 0 "[    .    1    .    2]" 1 
       1223 1 54 LEU HB2  1 61 LEU H    . . 4.100 3.622 3.373 3.864     .  0 0 "[    .    1    .    2]" 1 
       1224 1 54 LEU HB2  1 61 LEU HB3  . . 4.360 4.009 3.723 4.339     .  0 0 "[    .    1    .    2]" 1 
       1225 1 54 LEU HB2  1 61 LEU MD2  . . 5.480 4.930 4.615 5.237     .  0 0 "[    .    1    .    2]" 1 
       1226 1 54 LEU HB2  1 61 LEU HG   . . 4.440 3.877 3.392 4.365     .  0 0 "[    .    1    .    2]" 1 
       1227 1 54 LEU HB2  1 79 VAL MG1  . . 4.740 4.648 4.509 4.753 0.013 14 0 "[    .    1    .    2]" 1 
       1228 1 54 LEU HB3  1 54 LEU MD1  . . 3.320 2.356 2.334 2.407     .  0 0 "[    .    1    .    2]" 1 
       1229 1 54 LEU HB3  1 55 ILE H    . . 3.850 3.116 2.990 3.253     .  0 0 "[    .    1    .    2]" 1 
       1230 1 54 LEU HB3  1 61 LEU H    . . 4.470 3.241 3.122 3.331     .  0 0 "[    .    1    .    2]" 1 
       1231 1 54 LEU HB3  1 61 LEU HB2  . . 4.000 2.105 1.997 2.360     .  0 0 "[    .    1    .    2]" 1 
       1232 1 54 LEU HB3  1 61 LEU MD1  . . 3.750 2.191 1.945 2.544     .  0 0 "[    .    1    .    2]" 1 
       1233 1 54 LEU HB3  1 61 LEU HG   . . 4.470 2.618 2.118 3.158     .  0 0 "[    .    1    .    2]" 1 
       1234 1 54 LEU MD1  1 55 ILE H    . . 3.510 2.715 2.483 2.856     .  0 0 "[    .    1    .    2]" 1 
       1235 1 54 LEU MD1  1 80 MET H    . . 4.730 4.140 3.709 4.422     .  0 0 "[    .    1    .    2]" 1 
       1236 1 54 LEU MD1  1 81 LEU HA   . . 3.560 3.325 3.106 3.535     .  0 0 "[    .    1    .    2]" 1 
       1237 1 54 LEU MD1  1 81 LEU HB3  . . 4.390 4.357 4.198 4.396 0.006 15 0 "[    .    1    .    2]" 1 
       1238 1 54 LEU MD1  1 81 LEU MD2  . . 3.860 3.613 3.334 3.829     .  0 0 "[    .    1    .    2]" 1 
       1239 1 54 LEU MD1  1 82 ILE H    . . 5.320 4.892 4.722 5.162     .  0 0 "[    .    1    .    2]" 1 
       1240 1 54 LEU HG   1 61 LEU H    . . 5.500 5.459 5.322 5.510 0.010 18 0 "[    .    1    .    2]" 1 
       1241 1 55 ILE H    1 55 ILE HB   . . 3.230 2.966 2.882 3.040     .  0 0 "[    .    1    .    2]" 1 
       1242 1 55 ILE H    1 55 ILE MD   . . 4.330 4.128 4.006 4.306     .  0 0 "[    .    1    .    2]" 1 
       1243 1 55 ILE H    1 55 ILE HG12 . . 4.180 4.044 3.904 4.180     .  0 0 "[    .    1    .    2]" 1 
       1244 1 55 ILE H    1 55 ILE HG13 . . 3.720 2.883 2.791 2.961     .  0 0 "[    .    1    .    2]" 1 
       1245 1 55 ILE H    1 55 ILE MG   . . 4.280 3.982 3.949 4.008     .  0 0 "[    .    1    .    2]" 1 
       1246 1 55 ILE H    1 56 PHE H    . . 4.510 4.081 3.898 4.230     .  0 0 "[    .    1    .    2]" 1 
       1247 1 55 ILE H    1 61 LEU H    . . 5.130 4.264 4.142 4.430     .  0 0 "[    .    1    .    2]" 1 
       1248 1 55 ILE H    1 61 LEU HB2  . . 5.080 4.887 4.690 5.015     .  0 0 "[    .    1    .    2]" 1 
       1249 1 55 ILE H    1 79 VAL HA   . . 5.230 5.134 4.988 5.226     .  0 0 "[    .    1    .    2]" 1 
       1250 1 55 ILE H    1 79 VAL HB   . . 5.500 5.150 4.827 5.432     .  0 0 "[    .    1    .    2]" 1 
       1251 1 55 ILE H    1 79 VAL MG1  . . 3.650 2.568 2.400 2.737     .  0 0 "[    .    1    .    2]" 1 
       1252 1 55 ILE H    1 80 MET H    . . 3.670 3.408 3.094 3.578     .  0 0 "[    .    1    .    2]" 1 
       1253 1 55 ILE H    1 80 MET QB   . . 3.790 3.686 3.343 3.793 0.003  1 0 "[    .    1    .    2]" 1 
       1254 1 55 ILE H    1 80 MET QG   . . 5.140 4.200 3.933 4.426     .  0 0 "[    .    1    .    2]" 1 
       1255 1 55 ILE H    1 81 LEU HA   . . 4.040 3.677 3.421 3.879     .  0 0 "[    .    1    .    2]" 1 
       1256 1 55 ILE H    1 82 ILE H    . . 5.270 5.163 4.932 5.274 0.004  6 0 "[    .    1    .    2]" 1 
       1257 1 55 ILE HA   1 55 ILE MD   . . 4.330 3.909 3.863 3.942     .  0 0 "[    .    1    .    2]" 1 
       1258 1 55 ILE HA   1 55 ILE HG13 . . 3.860 3.077 2.954 3.212     .  0 0 "[    .    1    .    2]" 1 
       1259 1 55 ILE HA   1 55 ILE MG   . . 3.180 2.223 2.150 2.365     .  0 0 "[    .    1    .    2]" 1 
       1260 1 55 ILE HA   1 56 PHE H    . . 2.910 2.144 2.139 2.158     .  0 0 "[    .    1    .    2]" 1 
       1261 1 55 ILE HA   1 56 PHE QB   . . 4.820 4.093 4.021 4.174     .  0 0 "[    .    1    .    2]" 1 
       1262 1 55 ILE HA   1 59 LYS H    . . 4.190 4.008 3.744 4.194 0.004  8 0 "[    .    1    .    2]" 1 
       1263 1 55 ILE HA   1 61 LEU HG   . . 4.470 2.870 2.588 3.125     .  0 0 "[    .    1    .    2]" 1 
       1264 1 55 ILE HB   1 55 ILE MD   . . 3.610 2.352 2.236 2.400     .  0 0 "[    .    1    .    2]" 1 
       1265 1 55 ILE HB   1 80 MET H    . . 3.990 3.897 3.670 3.990 0.000 11 0 "[    .    1    .    2]" 1 
       1266 1 55 ILE HB   1 80 MET QB   . . 3.190 2.357 2.125 2.509     .  0 0 "[    .    1    .    2]" 1 
       1267 1 55 ILE HB   1 80 MET HG2  . . 4.670 2.742 2.205 3.203     .  0 0 "[    .    1    .    2]" 1 
       1268 1 55 ILE HB   1 80 MET HG3  . . 4.670 4.132 3.464 4.584     .  0 0 "[    .    1    .    2]" 1 
       1269 1 55 ILE MD   1 60 SER HA   . . 4.680 4.088 3.921 4.291     .  0 0 "[    .    1    .    2]" 1 
       1270 1 55 ILE MD   1 60 SER QB   . . 4.090 3.962 3.610 4.094 0.004 18 0 "[    .    1    .    2]" 1 
       1271 1 55 ILE MD   1 61 LEU H    . . 5.480 5.321 5.166 5.478     .  0 0 "[    .    1    .    2]" 1 
       1272 1 55 ILE MD   1 80 MET QB   . . 4.050 3.666 3.396 3.873     .  0 0 "[    .    1    .    2]" 1 
       1273 1 55 ILE MD   1 80 MET ME   . . 3.380 3.242 2.797 3.383 0.003  6 0 "[    .    1    .    2]" 1 
       1274 1 55 ILE MD   1 80 MET HG2  . . 4.360 2.680 2.219 2.907     .  0 0 "[    .    1    .    2]" 1 
       1275 1 55 ILE MD   1 80 MET HG3  . . 4.360 3.866 2.915 4.358     .  0 0 "[    .    1    .    2]" 1 
       1276 1 55 ILE MD   1 82 ILE HG12 . . 3.830 3.553 3.348 3.747     .  0 0 "[    .    1    .    2]" 1 
       1277 1 55 ILE MD   1 82 ILE HG13 . . 3.950 2.223 1.956 2.417     .  0 0 "[    .    1    .    2]" 1 
       1278 1 55 ILE MD   1 82 ILE MG   . . 4.180 3.892 3.541 4.124     .  0 0 "[    .    1    .    2]" 1 
       1279 1 55 ILE HG12 1 55 ILE MG   . . 3.550 2.357 2.225 2.450     .  0 0 "[    .    1    .    2]" 1 
       1280 1 55 ILE HG12 1 56 PHE H    . . 4.810 4.699 4.571 4.805     .  0 0 "[    .    1    .    2]" 1 
       1281 1 55 ILE HG12 1 60 SER H    . . 5.050 4.525 4.149 4.814     .  0 0 "[    .    1    .    2]" 1 
       1282 1 55 ILE HG12 1 60 SER HA   . . 4.420 2.495 2.288 2.743     .  0 0 "[    .    1    .    2]" 1 
       1283 1 55 ILE HG12 1 60 SER QB   . . 4.160 3.084 2.845 3.283     .  0 0 "[    .    1    .    2]" 1 
       1284 1 55 ILE HG12 1 80 MET QB   . . 5.350 5.194 4.975 5.350     .  0 0 "[    .    1    .    2]" 1 
       1285 1 55 ILE HG13 1 55 ILE MG   . . 3.430 3.191 3.184 3.200     .  0 0 "[    .    1    .    2]" 1 
       1286 1 55 ILE HG13 1 56 PHE H    . . 5.220 5.091 5.020 5.199     .  0 0 "[    .    1    .    2]" 1 
       1287 1 55 ILE HG13 1 60 SER HA   . . 4.370 3.685 3.348 4.002     .  0 0 "[    .    1    .    2]" 1 
       1288 1 55 ILE HG13 1 60 SER QB   . . 4.650 4.347 4.073 4.619     .  0 0 "[    .    1    .    2]" 1 
       1289 1 55 ILE HG13 1 80 MET QB   . . 4.880 4.370 4.175 4.634     .  0 0 "[    .    1    .    2]" 1 
       1290 1 55 ILE MG   1 56 PHE H    . . 3.260 2.796 2.562 3.060     .  0 0 "[    .    1    .    2]" 1 
       1291 1 55 ILE MG   1 56 PHE HA   . . 4.280 3.795 3.589 3.976     .  0 0 "[    .    1    .    2]" 1 
       1292 1 55 ILE MG   1 58 GLY H    . . 3.430 2.942 2.721 3.052     .  0 0 "[    .    1    .    2]" 1 
       1293 1 55 ILE MG   1 58 GLY HA2  . . 4.240 2.820 2.680 2.921     .  0 0 "[    .    1    .    2]" 1 
       1294 1 55 ILE MG   1 58 GLY QA   . . 3.400 2.776 2.642 2.872     .  0 0 "[    .    1    .    2]" 1 
       1295 1 55 ILE MG   1 58 GLY HA3  . . 4.240 4.145 3.996 4.236     .  0 0 "[    .    1    .    2]" 1 
       1296 1 55 ILE MG   1 59 LYS H    . . 3.250 2.630 2.249 2.840     .  0 0 "[    .    1    .    2]" 1 
       1297 1 55 ILE MG   1 59 LYS HA   . . 4.340 3.669 3.257 3.928     .  0 0 "[    .    1    .    2]" 1 
       1298 1 55 ILE MG   1 60 SER H    . . 5.010 3.561 3.067 3.888     .  0 0 "[    .    1    .    2]" 1 
       1299 1 55 ILE MG   1 60 SER QB   . . 4.510 3.869 3.375 4.224     .  0 0 "[    .    1    .    2]" 1 
       1300 1 55 ILE MG   1 61 LEU H    . . 4.340 4.228 3.963 4.341 0.001 18 0 "[    .    1    .    2]" 1 
       1301 1 55 ILE MG   1 80 MET H    . . 4.950 4.689 4.375 4.851     .  0 0 "[    .    1    .    2]" 1 
       1302 1 55 ILE MG   1 80 MET QB   . . 3.590 3.389 2.996 3.587     .  0 0 "[    .    1    .    2]" 1 
       1303 1 56 PHE H    1 56 PHE QB   . . 3.410 2.600 2.487 2.712     .  0 0 "[    .    1    .    2]" 1 
       1304 1 56 PHE H    1 56 PHE QD   . . 4.680 4.381 4.328 4.446     .  0 0 "[    .    1    .    2]" 1 
       1305 1 56 PHE H    1 58 GLY H    . . 5.240 4.228 3.725 4.675     .  0 0 "[    .    1    .    2]" 1 
       1306 1 56 PHE H    1 59 LYS H    . . 3.340 2.859 2.571 3.106     .  0 0 "[    .    1    .    2]" 1 
       1307 1 56 PHE H    1 59 LYS HA   . . 5.070 4.719 4.573 4.962     .  0 0 "[    .    1    .    2]" 1 
       1308 1 56 PHE H    1 59 LYS HB2  . . 5.070 4.010 3.366 5.073 0.003 16 0 "[    .    1    .    2]" 1 
       1309 1 56 PHE H    1 59 LYS QB   . . 4.320 3.555 3.248 4.240     .  0 0 "[    .    1    .    2]" 1 
       1310 1 56 PHE H    1 59 LYS HB3  . . 5.070 4.339 3.610 4.895     .  0 0 "[    .    1    .    2]" 1 
       1311 1 56 PHE H    1 61 LEU H    . . 4.040 3.761 3.337 4.043 0.003  8 0 "[    .    1    .    2]" 1 
       1312 1 56 PHE H    1 61 LEU MD1  . . 3.990 3.639 3.006 3.938     .  0 0 "[    .    1    .    2]" 1 
       1313 1 56 PHE H    1 61 LEU MD2  . . 4.000 2.752 2.263 3.210     .  0 0 "[    .    1    .    2]" 1 
       1314 1 56 PHE H    1 61 LEU HG   . . 4.040 2.909 2.394 3.251     .  0 0 "[    .    1    .    2]" 1 
       1315 1 56 PHE HA   1 56 PHE QD   . . 3.640 2.542 2.179 3.025     .  0 0 "[    .    1    .    2]" 1 
       1316 1 56 PHE HA   1 57 LYS HA   . . 5.160 4.368 4.361 4.387     .  0 0 "[    .    1    .    2]" 1 
       1317 1 56 PHE HA   1 58 GLY H    . . 5.100 3.710 3.382 3.999     .  0 0 "[    .    1    .    2]" 1 
       1318 1 56 PHE HA   1 59 LYS H    . . 4.890 4.191 4.066 4.314     .  0 0 "[    .    1    .    2]" 1 
       1319 1 56 PHE HA   1 61 LEU MD1  . . 5.000 4.410 3.903 4.792     .  0 0 "[    .    1    .    2]" 1 
       1320 1 56 PHE HA   1 79 VAL HA   . . 4.660 3.813 3.416 4.049     .  0 0 "[    .    1    .    2]" 1 
       1321 1 56 PHE HA   1 79 VAL MG1  . . 4.960 3.291 2.819 3.790     .  0 0 "[    .    1    .    2]" 1 
       1322 1 56 PHE HA   1 79 VAL MG2  . . 5.310 4.301 3.844 4.763     .  0 0 "[    .    1    .    2]" 1 
       1323 1 56 PHE HA   1 80 MET H    . . 4.290 3.622 3.254 3.871     .  0 0 "[    .    1    .    2]" 1 
       1324 1 56 PHE QB   1 59 LYS H    . . 4.620 4.316 4.056 4.540     .  0 0 "[    .    1    .    2]" 1 
       1325 1 56 PHE QB   1 61 LEU H    . . 5.320 4.887 4.503 5.178     .  0 0 "[    .    1    .    2]" 1 
       1326 1 56 PHE QB   1 61 LEU MD1  . . 3.620 2.274 1.937 2.789     .  0 0 "[    .    1    .    2]" 1 
       1327 1 56 PHE QB   1 61 LEU MD2  . . 3.410 2.342 1.971 2.589     .  0 0 "[    .    1    .    2]" 1 
       1328 1 56 PHE QB   1 61 LEU HG   . . 5.190 3.263 2.960 3.589     .  0 0 "[    .    1    .    2]" 1 
       1329 1 56 PHE QB   1 73 ILE MD   . . 3.620 2.744 2.232 3.144     .  0 0 "[    .    1    .    2]" 1 
       1330 1 56 PHE QB   1 79 VAL MG1  . . 3.870 2.575 2.096 3.046     .  0 0 "[    .    1    .    2]" 1 
       1331 1 56 PHE QB   1 79 VAL MG2  . . 3.430 3.143 2.817 3.372     .  0 0 "[    .    1    .    2]" 1 
       1332 1 56 PHE QD   1 57 LYS HB2  . . 5.090 3.048 2.259 3.546     .  0 0 "[    .    1    .    2]" 1 
       1333 1 56 PHE QD   1 57 LYS HB3  . . 5.090 4.547 3.258 5.092 0.002  6 0 "[    .    1    .    2]" 1 
       1334 1 56 PHE QD   1 57 LYS QD   . . 4.510 3.519 2.366 4.511 0.001  5 0 "[    .    1    .    2]" 1 
       1335 1 56 PHE QD   1 57 LYS QG   . . 4.490 3.604 2.080 4.489     .  0 0 "[    .    1    .    2]" 1 
       1336 1 56 PHE QD   1 61 LEU MD2  . . 4.190 3.784 3.336 4.078     .  0 0 "[    .    1    .    2]" 1 
       1337 1 56 PHE QD   1 71 LEU HB3  . . 5.350 3.656 2.832 5.027     .  0 0 "[    .    1    .    2]" 1 
       1338 1 56 PHE QD   1 72 GLY QA   . . 5.000 4.442 3.712 5.003 0.003  6 0 "[    .    1    .    2]" 1 
       1339 1 56 PHE QD   1 73 ILE MD   . . 3.910 3.247 2.910 3.802     .  0 0 "[    .    1    .    2]" 1 
       1340 1 56 PHE QD   1 73 ILE HG12 . . 4.550 3.359 2.838 3.767     .  0 0 "[    .    1    .    2]" 1 
       1341 1 56 PHE QD   1 73 ILE HG13 . . 4.300 3.180 2.509 4.126     .  0 0 "[    .    1    .    2]" 1 
       1342 1 56 PHE QD   1 78 ARG H    . . 5.500 5.047 4.808 5.374     .  0 0 "[    .    1    .    2]" 1 
       1343 1 56 PHE QD   1 79 VAL HA   . . 4.230 2.353 2.009 2.838     .  0 0 "[    .    1    .    2]" 1 
       1344 1 56 PHE QD   1 79 VAL MG1  . . 4.290 2.705 2.067 3.328     .  0 0 "[    .    1    .    2]" 1 
       1345 1 56 PHE QD   1 79 VAL MG2  . . 3.460 2.308 1.981 2.874     .  0 0 "[    .    1    .    2]" 1 
       1346 1 56 PHE QD   1 80 MET H    . . 4.690 3.686 3.310 4.096     .  0 0 "[    .    1    .    2]" 1 
       1347 1 56 PHE QE   1 57 LYS QD   . . 4.580 3.286 1.888 4.579     .  0 0 "[    .    1    .    2]" 1 
       1348 1 56 PHE QE   1 57 LYS HE2  . . 4.400 3.427 2.032 4.391     .  0 0 "[    .    1    .    2]" 1 
       1349 1 56 PHE QE   1 57 LYS HE3  . . 4.400 3.274 2.128 4.400     .  0 0 "[    .    1    .    2]" 1 
       1350 1 56 PHE QE   1 57 LYS QG   . . 5.140 3.543 2.065 4.820     .  0 0 "[    .    1    .    2]" 1 
       1351 1 56 PHE QE   1 73 ILE HA   . . 4.500 3.587 2.945 4.343     .  0 0 "[    .    1    .    2]" 1 
       1352 1 56 PHE QE   1 73 ILE HG12 . . 5.260 3.351 2.742 3.948     .  0 0 "[    .    1    .    2]" 1 
       1353 1 56 PHE QE   1 73 ILE HG13 . . 5.400 3.305 2.567 4.487     .  0 0 "[    .    1    .    2]" 1 
       1354 1 56 PHE QE   1 77 CYS QB   . . 4.880 2.813 2.419 3.343     .  0 0 "[    .    1    .    2]" 1 
       1355 1 56 PHE HZ   1 73 ILE HA   . . 4.930 3.544 3.010 4.296     .  0 0 "[    .    1    .    2]" 1 
       1356 1 56 PHE HZ   1 73 ILE HG12 . . 5.260 3.994 3.153 4.742     .  0 0 "[    .    1    .    2]" 1 
       1357 1 56 PHE HZ   1 77 CYS QB   . . 3.740 3.230 2.433 3.736     .  0 0 "[    .    1    .    2]" 1 
       1358 1 56 PHE HZ   1 78 ARG H    . . 5.500 4.540 4.013 5.077     .  0 0 "[    .    1    .    2]" 1 
       1359 1 57 LYS H    1 58 GLY H    . . 5.270 2.697 2.526 2.811     .  0 0 "[    .    1    .    2]" 1 
       1360 1 57 LYS H    1 59 LYS H    . . 5.200 4.077 3.903 4.237     .  0 0 "[    .    1    .    2]" 1 
       1361 1 57 LYS HA   1 57 LYS QD   . . 4.410 3.164 2.046 4.085     .  0 0 "[    .    1    .    2]" 1 
       1362 1 57 LYS HA   1 57 LYS HG2  . . 4.000 2.935 2.366 3.656     .  0 0 "[    .    1    .    2]" 1 
       1363 1 57 LYS HA   1 57 LYS QG   . . 3.280 2.390 2.207 2.690     .  0 0 "[    .    1    .    2]" 1 
       1364 1 57 LYS HA   1 57 LYS HG3  . . 4.000 2.763 2.230 3.774     .  0 0 "[    .    1    .    2]" 1 
       1365 1 57 LYS HA   1 58 GLY H    . . 3.460 2.854 2.711 2.991     .  0 0 "[    .    1    .    2]" 1 
       1366 1 57 LYS HA   1 59 LYS H    . . 4.670 4.497 4.300 4.667     .  0 0 "[    .    1    .    2]" 1 
       1367 1 57 LYS QB   1 57 LYS QD   . . 3.350 2.230 2.033 2.464     .  0 0 "[    .    1    .    2]" 1 
       1368 1 57 LYS QB   1 57 LYS QE   . . 4.460 3.213 2.095 3.772     .  0 0 "[    .    1    .    2]" 1 
       1369 1 57 LYS QB   1 58 GLY H    . . 4.340 3.819 3.726 3.914     .  0 0 "[    .    1    .    2]" 1 
       1370 1 57 LYS QB   1 59 LYS H    . . 4.200 3.799 3.574 4.078     .  0 0 "[    .    1    .    2]" 1 
       1371 1 57 LYS HB2  1 58 GLY H    . . 5.080 4.277 4.083 4.577     .  0 0 "[    .    1    .    2]" 1 
       1372 1 57 LYS HB2  1 59 LYS H    . . 4.820 4.195 3.710 4.822 0.002 18 0 "[    .    1    .    2]" 1 
       1373 1 57 LYS HB3  1 58 GLY H    . . 5.080 4.313 4.072 4.444     .  0 0 "[    .    1    .    2]" 1 
       1374 1 57 LYS HB3  1 59 LYS H    . . 4.820 4.486 3.757 4.816     .  0 0 "[    .    1    .    2]" 1 
       1375 1 57 LYS QE   1 57 LYS QG   . . 3.340 2.195 2.076 2.511     .  0 0 "[    .    1    .    2]" 1 
       1376 1 58 GLY H    1 59 LYS H    . . 3.530 2.558 2.397 2.707     .  0 0 "[    .    1    .    2]" 1 
       1377 1 59 LYS H    1 59 LYS QB   . . 2.970 2.547 2.324 2.795     .  0 0 "[    .    1    .    2]" 1 
       1378 1 59 LYS H    1 59 LYS QD   . . 4.900 4.519 2.760 4.897     .  0 0 "[    .    1    .    2]" 1 
       1379 1 59 LYS H    1 59 LYS HG2  . . 4.530 3.758 2.670 4.492     .  0 0 "[    .    1    .    2]" 1 
       1380 1 59 LYS H    1 59 LYS QG   . . 3.700 3.353 2.634 3.718 0.018  4 0 "[    .    1    .    2]" 1 
       1381 1 59 LYS H    1 59 LYS HG3  . . 4.530 4.024 3.249 4.533 0.003 16 0 "[    .    1    .    2]" 1 
       1382 1 59 LYS H    1 60 SER H    . . 4.720 4.248 4.135 4.388     .  0 0 "[    .    1    .    2]" 1 
       1383 1 59 LYS H    1 61 LEU MD2  . . 5.010 4.395 4.044 4.854     .  0 0 "[    .    1    .    2]" 1 
       1384 1 59 LYS HA   1 59 LYS QD   . . 4.640 3.382 1.996 4.292     .  0 0 "[    .    1    .    2]" 1 
       1385 1 59 LYS HA   1 60 SER H    . . 3.170 2.146 2.140 2.177     .  0 0 "[    .    1    .    2]" 1 
       1386 1 59 LYS QB   1 60 SER H    . . 3.940 3.381 3.163 3.748     .  0 0 "[    .    1    .    2]" 1 
       1387 1 59 LYS QB   1 61 LEU MD2  . . 3.780 3.154 2.812 3.679     .  0 0 "[    .    1    .    2]" 1 
       1388 1 59 LYS HB2  1 60 SER H    . . 4.570 4.228 3.250 4.423     .  0 0 "[    .    1    .    2]" 1 
       1389 1 59 LYS HB2  1 61 LEU MD2  . . 4.430 3.675 3.185 4.428     .  0 0 "[    .    1    .    2]" 1 
       1390 1 59 LYS HB3  1 60 SER H    . . 4.570 3.674 3.290 4.465     .  0 0 "[    .    1    .    2]" 1 
       1391 1 59 LYS HB3  1 61 LEU MD2  . . 4.430 3.513 3.109 4.256     .  0 0 "[    .    1    .    2]" 1 
       1392 1 59 LYS QD   1 60 SER H    . . 5.370 4.525 2.939 5.349     .  0 0 "[    .    1    .    2]" 1 
       1393 1 59 LYS QG   1 60 SER H    . . 4.680 3.916 2.793 4.575     .  0 0 "[    .    1    .    2]" 1 
       1394 1 59 LYS HG2  1 60 SER H    . . 5.500 4.364 3.725 5.090     .  0 0 "[    .    1    .    2]" 1 
       1395 1 59 LYS HG3  1 60 SER H    . . 5.500 4.707 2.886 5.497     .  0 0 "[    .    1    .    2]" 1 
       1396 1 60 SER H    1 60 SER QB   . . 3.420 2.660 2.259 2.869     .  0 0 "[    .    1    .    2]" 1 
       1397 1 60 SER H    1 61 LEU H    . . 4.600 4.424 4.228 4.582     .  0 0 "[    .    1    .    2]" 1 
       1398 1 60 SER HA   1 61 LEU H    . . 2.940 2.155 2.138 2.199     .  0 0 "[    .    1    .    2]" 1 
       1399 1 60 SER QB   1 61 LEU H    . . 3.660 3.450 3.131 3.671 0.011  8 0 "[    .    1    .    2]" 1 
       1400 1 60 SER QB   1 62 LYS QD   . . 4.590 3.952 2.694 4.594 0.004 19 0 "[    .    1    .    2]" 1 
       1401 1 60 SER QB   1 62 LYS HE2  . . 4.850 4.001 2.743 4.819     .  0 0 "[    .    1    .    2]" 1 
       1402 1 60 SER QB   1 62 LYS QE   . . 4.100 3.316 2.395 4.110 0.010 18 0 "[    .    1    .    2]" 1 
       1403 1 60 SER QB   1 62 LYS HE3  . . 4.850 3.804 2.492 4.844     .  0 0 "[    .    1    .    2]" 1 
       1404 1 61 LEU H    1 61 LEU HB2  . . 3.320 2.692 2.536 2.804     .  0 0 "[    .    1    .    2]" 1 
       1405 1 61 LEU H    1 61 LEU HB3  . . 3.680 3.610 3.550 3.700 0.020  6 0 "[    .    1    .    2]" 1 
       1406 1 61 LEU H    1 61 LEU MD1  . . 3.770 3.641 3.474 3.770     .  0 0 "[    .    1    .    2]" 1 
       1407 1 61 LEU H    1 61 LEU MD2  . . 3.710 2.952 2.239 3.554     .  0 0 "[    .    1    .    2]" 1 
       1408 1 61 LEU H    1 61 LEU HG   . . 3.190 2.105 1.901 2.503     .  0 0 "[    .    1    .    2]" 1 
       1409 1 61 LEU H    1 62 LYS H    . . 5.050 4.314 4.041 4.508     .  0 0 "[    .    1    .    2]" 1 
       1410 1 61 LEU HA   1 61 LEU MD2  . . 3.060 2.180 2.004 2.390     .  0 0 "[    .    1    .    2]" 1 
       1411 1 61 LEU HA   1 62 LYS H    . . 3.450 2.171 2.138 2.230     .  0 0 "[    .    1    .    2]" 1 
       1412 1 61 LEU HB2  1 61 LEU MD1  . . 3.430 2.316 2.180 2.562     .  0 0 "[    .    1    .    2]" 1 
       1413 1 61 LEU HB3  1 61 LEU MD1  . . 3.580 2.337 2.127 2.460     .  0 0 "[    .    1    .    2]" 1 
       1414 1 61 LEU HB3  1 61 LEU MD2  . . 3.360 2.343 2.216 2.499     .  0 0 "[    .    1    .    2]" 1 
       1415 1 61 LEU MD1  1 73 ILE MD   . . 2.940 2.059 1.699 2.392     .  0 0 "[    .    1    .    2]" 1 
       1416 1 61 LEU MD2  1 62 LYS H    . . 4.720 3.992 3.688 4.208     .  0 0 "[    .    1    .    2]" 1 
       1417 1 61 LEU MD2  1 73 ILE MD   . . 3.400 3.013 2.489 3.396     .  0 0 "[    .    1    .    2]" 1 
       1418 1 62 LYS H    1 62 LYS QB   . . 3.680 2.915 2.342 3.100     .  0 0 "[    .    1    .    2]" 1 
       1419 1 62 LYS H    1 62 LYS QG   . . 4.200 2.346 1.879 4.072     .  0 0 "[    .    1    .    2]" 1 
       1420 1 62 LYS H    1 63 GLU H    . . 4.420 2.205 1.807 2.670     .  0 0 "[    .    1    .    2]" 1 
       1421 1 62 LYS HA   1 62 LYS QD   . . 4.300 3.911 2.394 4.379 0.079 11 0 "[    .    1    .    2]" 1 
       1422 1 62 LYS HA   1 62 LYS QG   . . 3.930 3.281 2.241 3.445     .  0 0 "[    .    1    .    2]" 1 
       1423 1 62 LYS HA   1 64 MET ME   . . 3.350 3.025 2.622 3.321     .  0 0 "[    .    1    .    2]" 1 
       1424 1 62 LYS QE   1 62 LYS QG   . . 3.410 2.254 2.044 2.556     .  0 0 "[    .    1    .    2]" 1 
       1425 1 62 LYS QG   1 63 GLU HA   . . 5.010 3.819 3.301 4.440     .  0 0 "[    .    1    .    2]" 1 
       1426 1 62 LYS QG   1 63 GLU QB   . . 4.500 3.933 3.072 4.503 0.003 19 0 "[    .    1    .    2]" 1 
       1427 1 63 GLU H    1 63 GLU QG   . . 4.860 2.825 1.885 4.318     .  0 0 "[    .    1    .    2]" 1 
       1428 1 63 GLU H    1 64 MET ME   . . 5.500 3.838 2.934 4.518     .  0 0 "[    .    1    .    2]" 1 
       1429 1 63 GLU HA   1 63 GLU HG2  . . 3.980 3.041 2.335 3.673     .  0 0 "[    .    1    .    2]" 1 
       1430 1 63 GLU HA   1 63 GLU HG3  . . 3.980 3.153 2.272 3.930     .  0 0 "[    .    1    .    2]" 1 
       1431 1 63 GLU HA   1 64 MET H    . . 2.810 2.164 2.140 2.239     .  0 0 "[    .    1    .    2]" 1 
       1432 1 63 GLU HA   1 64 MET ME   . . 4.230 3.911 3.273 4.242 0.012 18 0 "[    .    1    .    2]" 1 
       1433 1 63 GLU HA   1 65 GLU H    . . 3.950 3.847 3.665 3.942     .  0 0 "[    .    1    .    2]" 1 
       1434 1 63 GLU HA   1 66 THR H    . . 4.610 4.343 3.939 4.603     .  0 0 "[    .    1    .    2]" 1 
       1435 1 63 GLU QB   1 64 MET H    . . 4.450 3.419 2.949 3.740     .  0 0 "[    .    1    .    2]" 1 
       1436 1 63 GLU QB   1 66 THR H    . . 3.640 2.871 2.519 3.399     .  0 0 "[    .    1    .    2]" 1 
       1437 1 63 GLU QB   1 66 THR HB   . . 4.660 2.358 1.874 3.136     .  0 0 "[    .    1    .    2]" 1 
       1438 1 63 GLU QB   1 66 THR MG   . . 4.730 3.303 2.850 3.959     .  0 0 "[    .    1    .    2]" 1 
       1439 1 64 MET H    1 64 MET HB2  . . 3.310 2.590 2.499 2.708     .  0 0 "[    .    1    .    2]" 1 
       1440 1 64 MET H    1 64 MET HB3  . . 4.080 3.653 3.590 3.785     .  0 0 "[    .    1    .    2]" 1 
       1441 1 64 MET H    1 64 MET ME   . . 3.920 3.367 2.584 3.856     .  0 0 "[    .    1    .    2]" 1 
       1442 1 64 MET H    1 64 MET HG2  . . 3.720 2.287 1.930 2.684     .  0 0 "[    .    1    .    2]" 1 
       1443 1 64 MET H    1 64 MET QG   . . 3.100 2.257 1.915 2.627     .  0 0 "[    .    1    .    2]" 1 
       1444 1 64 MET H    1 64 MET HG3  . . 3.720 3.530 3.195 3.733 0.013  6 0 "[    .    1    .    2]" 1 
       1445 1 64 MET H    1 65 GLU H    . . 3.330 2.320 1.934 2.676     .  0 0 "[    .    1    .    2]" 1 
       1446 1 64 MET H    1 66 THR H    . . 4.660 3.665 3.308 3.899     .  0 0 "[    .    1    .    2]" 1 
       1447 1 64 MET HA   1 64 MET ME   . . 3.120 2.843 2.645 3.069     .  0 0 "[    .    1    .    2]" 1 
       1448 1 64 MET HA   1 64 MET HG2  . . 4.230 2.969 2.809 3.183     .  0 0 "[    .    1    .    2]" 1 
       1449 1 64 MET HA   1 64 MET HG3  . . 4.230 3.840 3.801 3.890     .  0 0 "[    .    1    .    2]" 1 
       1450 1 64 MET HB2  1 65 GLU H    . . 3.390 2.630 2.488 2.769     .  0 0 "[    .    1    .    2]" 1 
       1451 1 64 MET HB3  1 65 GLU H    . . 3.870 3.788 3.663 3.879 0.009  6 0 "[    .    1    .    2]" 1 
       1452 1 64 MET HB3  1 66 THR H    . . 5.340 5.060 4.931 5.250     .  0 0 "[    .    1    .    2]" 1 
       1453 1 64 MET ME   1 64 MET HG2  . . 3.440 2.116 1.994 2.230     .  0 0 "[    .    1    .    2]" 1 
       1454 1 64 MET ME   1 64 MET QG   . . 2.870 2.085 1.972 2.186     .  0 0 "[    .    1    .    2]" 1 
       1455 1 64 MET ME   1 64 MET HG3  . . 3.440 3.159 3.080 3.219     .  0 0 "[    .    1    .    2]" 1 
       1456 1 64 MET QG   1 65 GLU H    . . 4.010 3.871 3.742 3.982     .  0 0 "[    .    1    .    2]" 1 
       1457 1 64 MET HG2  1 65 GLU H    . . 4.760 4.122 3.940 4.270     .  0 0 "[    .    1    .    2]" 1 
       1458 1 64 MET HG3  1 65 GLU H    . . 4.760 4.702 4.543 4.765 0.005 14 0 "[    .    1    .    2]" 1 
       1459 1 65 GLU H    1 65 GLU HB2  . . 3.650 2.908 2.280 3.616     .  0 0 "[    .    1    .    2]" 1 
       1460 1 65 GLU H    1 65 GLU QB   . . 2.940 2.438 2.254 2.628     .  0 0 "[    .    1    .    2]" 1 
       1461 1 65 GLU H    1 65 GLU HB3  . . 3.650 3.162 2.394 3.606     .  0 0 "[    .    1    .    2]" 1 
       1462 1 65 GLU H    1 65 GLU QG   . . 3.160 2.392 1.883 3.064     .  0 0 "[    .    1    .    2]" 1 
       1463 1 65 GLU H    1 66 THR H    . . 2.990 2.617 2.506 2.683     .  0 0 "[    .    1    .    2]" 1 
       1464 1 65 GLU H    1 66 THR HB   . . 4.960 4.755 4.512 4.944     .  0 0 "[    .    1    .    2]" 1 
       1465 1 65 GLU HA   1 65 GLU QG   . . 3.350 2.872 2.246 3.391 0.041 18 0 "[    .    1    .    2]" 1 
       1466 1 65 GLU QB   1 66 THR H    . . 4.070 3.459 2.954 3.923     .  0 0 "[    .    1    .    2]" 1 
       1467 1 65 GLU QG   1 66 THR H    . . 4.500 3.735 2.410 4.500 0.000 15 0 "[    .    1    .    2]" 1 
       1468 1 66 THR H    1 66 THR HB   . . 2.780 2.399 2.295 2.501     .  0 0 "[    .    1    .    2]" 1 
       1469 1 66 THR H    1 66 THR MG   . . 3.900 3.736 3.678 3.787     .  0 0 "[    .    1    .    2]" 1 
       1470 1 66 THR H    1 67 PRO HD2  . . 4.950 4.820 4.795 4.835     .  0 0 "[    .    1    .    2]" 1 
       1471 1 66 THR H    1 67 PRO HD3  . . 4.990 4.821 4.754 4.904     .  0 0 "[    .    1    .    2]" 1 
       1472 1 66 THR HA   1 66 THR MG   . . 3.210 2.487 2.458 2.569     .  0 0 "[    .    1    .    2]" 1 
       1473 1 66 THR HA   1 67 PRO HD2  . . 3.450 2.090 2.038 2.160     .  0 0 "[    .    1    .    2]" 1 
       1474 1 66 THR HA   1 67 PRO QG   . . 4.290 3.829 3.804 3.864     .  0 0 "[    .    1    .    2]" 1 
       1475 1 66 THR HB   1 70 ALA MB   . . 5.500 4.878 4.341 5.198     .  0 0 "[    .    1    .    2]" 1 
       1476 1 66 THR HB   1 71 LEU MD1  . . 3.700 3.545 3.321 3.703 0.003 12 0 "[    .    1    .    2]" 1 
       1477 1 66 THR HB   1 71 LEU MD2  . . 4.470 3.825 3.284 4.164     .  0 0 "[    .    1    .    2]" 1 
       1478 1 66 THR MG   1 67 PRO HD2  . . 3.260 1.984 1.864 2.114     .  0 0 "[    .    1    .    2]" 1 
       1479 1 66 THR MG   1 67 PRO HD3  . . 3.670 3.329 3.183 3.454     .  0 0 "[    .    1    .    2]" 1 
       1480 1 66 THR MG   1 70 ALA H    . . 4.140 3.882 3.570 4.119     .  0 0 "[    .    1    .    2]" 1 
       1481 1 66 THR MG   1 70 ALA MB   . . 2.940 2.325 1.946 2.527     .  0 0 "[    .    1    .    2]" 1 
       1482 1 66 THR MG   1 71 LEU H    . . 4.060 3.467 3.236 3.746     .  0 0 "[    .    1    .    2]" 1 
       1483 1 66 THR MG   1 71 LEU HB2  . . 4.790 4.399 4.141 4.644     .  0 0 "[    .    1    .    2]" 1 
       1484 1 66 THR MG   1 71 LEU HB3  . . 4.820 4.712 4.322 4.834 0.014 10 0 "[    .    1    .    2]" 1 
       1485 1 66 THR MG   1 71 LEU MD1  . . 3.240 2.586 2.138 3.100     .  0 0 "[    .    1    .    2]" 1 
       1486 1 66 THR MG   1 71 LEU MD2  . . 3.180 2.477 2.043 2.771     .  0 0 "[    .    1    .    2]" 1 
       1487 1 66 THR MG   1 71 LEU HG   . . 3.250 2.276 2.043 2.474     .  0 0 "[    .    1    .    2]" 1 
       1488 1 67 PRO HA   1 68 LEU H    . . 3.130 2.158 2.151 2.189     .  0 0 "[    .    1    .    2]" 1 
       1489 1 67 PRO HA   1 69 SER H    . . 4.340 3.688 3.600 3.816     .  0 0 "[    .    1    .    2]" 1 
       1490 1 67 PRO HA   1 70 ALA H    . . 5.070 4.510 4.385 4.621     .  0 0 "[    .    1    .    2]" 1 
       1491 1 67 PRO HB2  1 68 LEU H    . . 4.330 3.525 3.292 3.674     .  0 0 "[    .    1    .    2]" 1 
       1492 1 67 PRO HB2  1 69 SER H    . . 3.940 2.564 2.442 2.752     .  0 0 "[    .    1    .    2]" 1 
       1493 1 67 PRO HB2  1 70 ALA H    . . 3.170 2.722 2.549 2.905     .  0 0 "[    .    1    .    2]" 1 
       1494 1 67 PRO HB2  1 70 ALA MB   . . 3.660 3.503 3.336 3.666 0.006 20 0 "[    .    1    .    2]" 1 
       1495 1 67 PRO HB3  1 68 LEU H    . . 4.150 3.996 3.842 4.098     .  0 0 "[    .    1    .    2]" 1 
       1496 1 67 PRO HB3  1 69 SER H    . . 4.200 4.063 3.973 4.207 0.007 18 0 "[    .    1    .    2]" 1 
       1497 1 67 PRO HB3  1 70 ALA H    . . 4.450 4.347 4.227 4.481 0.031 20 0 "[    .    1    .    2]" 1 
       1498 1 67 PRO HB3  1 70 ALA MB   . . 4.730 4.376 4.233 4.598     .  0 0 "[    .    1    .    2]" 1 
       1499 1 67 PRO HD2  1 70 ALA H    . . 4.700 4.414 4.133 4.573     .  0 0 "[    .    1    .    2]" 1 
       1500 1 67 PRO HD2  1 70 ALA MB   . . 3.480 2.764 2.380 3.005     .  0 0 "[    .    1    .    2]" 1 
       1501 1 67 PRO HD3  1 70 ALA MB   . . 4.210 3.983 3.641 4.223 0.013 20 0 "[    .    1    .    2]" 1 
       1502 1 67 PRO QG   1 68 LEU H    . . 5.030 4.654 4.558 4.705     .  0 0 "[    .    1    .    2]" 1 
       1503 1 67 PRO QG   1 70 ALA H    . . 3.890 2.522 2.312 2.584     .  0 0 "[    .    1    .    2]" 1 
       1504 1 67 PRO QG   1 70 ALA MB   . . 3.490 1.876 1.784 1.949     .  0 0 "[    .    1    .    2]" 1 
       1505 1 67 PRO HG2  1 70 ALA MB   . . 4.370 1.889 1.795 1.960     .  0 0 "[    .    1    .    2]" 1 
       1506 1 67 PRO HG3  1 70 ALA MB   . . 4.370 3.193 3.023 3.435     .  0 0 "[    .    1    .    2]" 1 
       1507 1 68 LEU H    1 68 LEU HB2  . . 4.150 2.571 2.498 2.695     .  0 0 "[    .    1    .    2]" 1 
       1508 1 68 LEU H    1 68 LEU QB   . . 3.290 2.517 2.453 2.622     .  0 0 "[    .    1    .    2]" 1 
       1509 1 68 LEU H    1 68 LEU HB3  . . 4.150 3.588 3.584 3.597     .  0 0 "[    .    1    .    2]" 1 
       1510 1 68 LEU H    1 68 LEU MD1  . . 3.660 3.166 3.087 3.305     .  0 0 "[    .    1    .    2]" 1 
       1511 1 68 LEU H    1 68 LEU MD2  . . 3.980 3.564 3.401 3.649     .  0 0 "[    .    1    .    2]" 1 
       1512 1 68 LEU H    1 68 LEU HG   . . 3.010 2.113 1.919 2.233     .  0 0 "[    .    1    .    2]" 1 
       1513 1 68 LEU H    1 69 SER H    . . 3.390 2.761 2.633 2.857     .  0 0 "[    .    1    .    2]" 1 
       1514 1 68 LEU H    1 69 SER HA   . . 5.500 5.324 5.213 5.413     .  0 0 "[    .    1    .    2]" 1 
       1515 1 68 LEU H    1 69 SER QB   . . 5.340 4.571 4.390 5.173     .  0 0 "[    .    1    .    2]" 1 
       1516 1 68 LEU H    1 70 ALA H    . . 4.870 4.423 4.263 4.605     .  0 0 "[    .    1    .    2]" 1 
       1517 1 68 LEU HA   1 68 LEU MD1  . . 4.530 3.928 3.904 3.954     .  0 0 "[    .    1    .    2]" 1 
       1518 1 68 LEU HA   1 68 LEU MD2  . . 3.000 2.436 2.219 2.611     .  0 0 "[    .    1    .    2]" 1 
       1519 1 68 LEU HA   1 70 ALA H    . . 4.320 4.240 4.049 4.330 0.010 20 0 "[    .    1    .    2]" 1 
       1520 1 68 LEU HA   1 71 LEU H    . . 3.880 3.470 3.346 3.666     .  0 0 "[    .    1    .    2]" 1 
       1521 1 68 LEU HA   1 71 LEU HB2  . . 4.330 3.193 2.843 3.609     .  0 0 "[    .    1    .    2]" 1 
       1522 1 68 LEU HA   1 71 LEU HB3  . . 5.310 4.788 4.434 5.220     .  0 0 "[    .    1    .    2]" 1 
       1523 1 68 LEU HA   1 71 LEU MD1  . . 3.590 2.263 1.949 2.539     .  0 0 "[    .    1    .    2]" 1 
       1524 1 68 LEU HA   1 71 LEU HG   . . 4.430 3.614 3.313 3.973     .  0 0 "[    .    1    .    2]" 1 
       1525 1 68 LEU HA   1 73 ILE H    . . 5.260 4.194 4.026 4.474     .  0 0 "[    .    1    .    2]" 1 
       1526 1 68 LEU HA   1 73 ILE HB   . . 4.460 3.317 3.198 3.564     .  0 0 "[    .    1    .    2]" 1 
       1527 1 68 LEU HA   1 73 ILE MD   . . 3.850 3.339 3.060 3.629     .  0 0 "[    .    1    .    2]" 1 
       1528 1 68 LEU QB   1 68 LEU MD2  . . 3.060 2.109 1.991 2.230     .  0 0 "[    .    1    .    2]" 1 
       1529 1 68 LEU QB   1 69 SER H    . . 3.210 2.867 2.721 2.983     .  0 0 "[    .    1    .    2]" 1 
       1530 1 68 LEU QB   1 73 ILE HB   . . 4.110 2.186 2.036 2.473     .  0 0 "[    .    1    .    2]" 1 
       1531 1 68 LEU HB2  1 69 SER H    . . 4.030 2.947 2.794 3.077     .  0 0 "[    .    1    .    2]" 1 
       1532 1 68 LEU HB2  1 73 ILE MG   . . 4.260 3.822 3.561 4.202     .  0 0 "[    .    1    .    2]" 1 
       1533 1 68 LEU HB3  1 69 SER H    . . 4.030 3.930 3.747 4.013     .  0 0 "[    .    1    .    2]" 1 
       1534 1 68 LEU HB3  1 73 ILE MG   . . 4.260 2.621 2.325 2.795     .  0 0 "[    .    1    .    2]" 1 
       1535 1 68 LEU MD1  1 69 SER H    . . 4.580 4.509 4.396 4.584 0.004  8 0 "[    .    1    .    2]" 1 
       1536 1 68 LEU MD2  1 71 LEU H    . . 5.500 5.271 5.097 5.462     .  0 0 "[    .    1    .    2]" 1 
       1537 1 68 LEU MD2  1 73 ILE HB   . . 3.950 2.926 2.597 3.275     .  0 0 "[    .    1    .    2]" 1 
       1538 1 68 LEU MD2  1 73 ILE MD   . . 3.000 2.142 1.943 2.571     .  0 0 "[    .    1    .    2]" 1 
       1539 1 68 LEU MD2  1 73 ILE MG   . . 3.460 2.692 2.343 3.004     .  0 0 "[    .    1    .    2]" 1 
       1540 1 69 SER H    1 69 SER HB2  . . 3.410 2.537 2.171 3.505 0.095 18 0 "[    .    1    .    2]" 1 
       1541 1 69 SER H    1 69 SER HB3  . . 3.410 2.833 2.198 3.529 0.119 15 0 "[    .    1    .    2]" 1 
       1542 1 69 SER H    1 70 ALA H    . . 3.260 2.598 2.521 2.726     .  0 0 "[    .    1    .    2]" 1 
       1543 1 69 SER H    1 70 ALA HA   . . 5.500 5.213 5.148 5.319     .  0 0 "[    .    1    .    2]" 1 
       1544 1 69 SER H    1 71 LEU H    . . 4.420 4.193 4.066 4.367     .  0 0 "[    .    1    .    2]" 1 
       1545 1 69 SER H    1 73 ILE H    . . 5.500 5.300 5.133 5.508 0.008 20 0 "[    .    1    .    2]" 1 
       1546 1 69 SER HA   1 70 ALA MB   . . 5.500 5.012 4.990 5.031     .  0 0 "[    .    1    .    2]" 1 
       1547 1 69 SER HA   1 71 LEU H    . . 4.550 4.374 4.109 4.534     .  0 0 "[    .    1    .    2]" 1 
       1548 1 69 SER HA   1 72 GLY H    . . 3.930 3.377 3.072 3.523     .  0 0 "[    .    1    .    2]" 1 
       1549 1 69 SER HA   1 73 ILE H    . . 4.180 3.929 3.688 4.189 0.009 20 0 "[    .    1    .    2]" 1 
       1550 1 69 SER QB   1 70 ALA MB   . . 5.340 3.984 3.739 4.599     .  0 0 "[    .    1    .    2]" 1 
       1551 1 69 SER HB2  1 70 ALA H    . . 4.380 3.573 2.815 4.096     .  0 0 "[    .    1    .    2]" 1 
       1552 1 69 SER HB3  1 70 ALA H    . . 4.380 3.004 2.517 4.077     .  0 0 "[    .    1    .    2]" 1 
       1553 1 70 ALA H    1 70 ALA MB   . . 2.740 2.174 2.025 2.240     .  0 0 "[    .    1    .    2]" 1 
       1554 1 70 ALA H    1 71 LEU HA   . . 5.430 5.303 5.178 5.416     .  0 0 "[    .    1    .    2]" 1 
       1555 1 70 ALA H    1 71 LEU MD1  . . 5.030 4.862 4.636 4.970     .  0 0 "[    .    1    .    2]" 1 
       1556 1 70 ALA H    1 71 LEU HG   . . 4.460 4.342 4.059 4.459     .  0 0 "[    .    1    .    2]" 1 
       1557 1 70 ALA H    1 72 GLY H    . . 4.270 3.893 3.813 3.987     .  0 0 "[    .    1    .    2]" 1 
       1558 1 70 ALA HA   1 72 GLY H    . . 5.070 3.939 3.746 4.302     .  0 0 "[    .    1    .    2]" 1 
       1559 1 70 ALA MB   1 71 LEU H    . . 3.410 2.599 2.483 2.755     .  0 0 "[    .    1    .    2]" 1 
       1560 1 70 ALA MB   1 71 LEU MD1  . . 4.290 4.208 4.065 4.278     .  0 0 "[    .    1    .    2]" 1 
       1561 1 70 ALA MB   1 71 LEU MD2  . . 3.990 3.799 3.555 3.943     .  0 0 "[    .    1    .    2]" 1 
       1562 1 70 ALA MB   1 72 GLY H    . . 4.450 4.258 4.155 4.409     .  0 0 "[    .    1    .    2]" 1 
       1563 1 71 LEU H    1 71 LEU HB2  . . 3.120 2.537 2.460 2.674     .  0 0 "[    .    1    .    2]" 1 
       1564 1 71 LEU H    1 71 LEU HB3  . . 3.970 3.594 3.585 3.618     .  0 0 "[    .    1    .    2]" 1 
       1565 1 71 LEU H    1 71 LEU MD1  . . 3.830 3.283 3.111 3.346     .  0 0 "[    .    1    .    2]" 1 
       1566 1 71 LEU H    1 71 LEU MD2  . . 3.910 3.572 3.411 3.702     .  0 0 "[    .    1    .    2]" 1 
       1567 1 71 LEU H    1 71 LEU HG   . . 2.950 2.193 1.948 2.328     .  0 0 "[    .    1    .    2]" 1 
       1568 1 71 LEU H    1 72 GLY H    . . 2.980 2.524 2.378 2.600     .  0 0 "[    .    1    .    2]" 1 
       1569 1 71 LEU H    1 73 ILE MD   . . 4.900 4.714 4.515 4.901 0.001  9 0 "[    .    1    .    2]" 1 
       1570 1 71 LEU H    1 73 ILE HG13 . . 5.500 5.379 5.129 5.501 0.001 11 0 "[    .    1    .    2]" 1 
       1571 1 71 LEU HA   1 71 LEU MD1  . . 4.240 3.946 3.923 3.991     .  0 0 "[    .    1    .    2]" 1 
       1572 1 71 LEU HA   1 71 LEU MD2  . . 2.900 2.363 2.199 2.553     .  0 0 "[    .    1    .    2]" 1 
       1573 1 71 LEU HB2  1 71 LEU MD1  . . 3.300 2.145 2.019 2.258     .  0 0 "[    .    1    .    2]" 1 
       1574 1 71 LEU HB2  1 71 LEU MD2  . . 3.530 3.155 3.133 3.169     .  0 0 "[    .    1    .    2]" 1 
       1575 1 71 LEU HB2  1 72 GLY H    . . 4.080 3.090 2.903 3.209     .  0 0 "[    .    1    .    2]" 1 
       1576 1 71 LEU HB2  1 73 ILE H    . . 3.850 2.704 2.573 2.827     .  0 0 "[    .    1    .    2]" 1 
       1577 1 71 LEU HB2  1 73 ILE MD   . . 3.740 2.616 2.418 2.838     .  0 0 "[    .    1    .    2]" 1 
       1578 1 71 LEU HB2  1 73 ILE HG13 . . 4.670 3.174 2.861 3.433     .  0 0 "[    .    1    .    2]" 1 
       1579 1 71 LEU HB3  1 71 LEU MD1  . . 3.660 2.555 2.486 2.656     .  0 0 "[    .    1    .    2]" 1 
       1580 1 71 LEU HB3  1 71 LEU MD2  . . 3.030 2.201 2.091 2.278     .  0 0 "[    .    1    .    2]" 1 
       1581 1 71 LEU HB3  1 72 GLY H    . . 4.470 4.071 3.979 4.154     .  0 0 "[    .    1    .    2]" 1 
       1582 1 71 LEU HB3  1 72 GLY QA   . . 5.340 4.618 4.526 4.771     .  0 0 "[    .    1    .    2]" 1 
       1583 1 71 LEU HB3  1 73 ILE H    . . 3.960 3.867 3.660 3.963 0.003 16 0 "[    .    1    .    2]" 1 
       1584 1 71 LEU HB3  1 73 ILE MD   . . 3.760 2.983 2.623 3.302     .  0 0 "[    .    1    .    2]" 1 
       1585 1 71 LEU HB3  1 73 ILE HG13 . . 4.510 3.642 3.411 3.896     .  0 0 "[    .    1    .    2]" 1 
       1586 1 71 LEU MD1  1 73 ILE MD   . . 3.530 2.194 1.996 2.542     .  0 0 "[    .    1    .    2]" 1 
       1587 1 71 LEU MD2  1 73 ILE MD   . . 4.200 3.864 3.566 4.075     .  0 0 "[    .    1    .    2]" 1 
       1588 1 71 LEU HG   1 72 GLY H    . . 4.940 4.395 4.210 4.542     .  0 0 "[    .    1    .    2]" 1 
       1589 1 72 GLY H    1 73 ILE H    . . 2.980 2.296 2.194 2.435     .  0 0 "[    .    1    .    2]" 1 
       1590 1 72 GLY H    1 73 ILE HB   . . 4.460 4.395 4.206 4.460 0.000 18 0 "[    .    1    .    2]" 1 
       1591 1 72 GLY H    1 73 ILE HG13 . . 4.590 4.444 4.273 4.592 0.002  6 0 "[    .    1    .    2]" 1 
       1592 1 72 GLY QA   1 73 ILE HG13 . . 4.930 4.184 3.957 4.316     .  0 0 "[    .    1    .    2]" 1 
       1593 1 73 ILE H    1 73 ILE HB   . . 2.920 2.437 2.372 2.493     .  0 0 "[    .    1    .    2]" 1 
       1594 1 73 ILE H    1 73 ILE MD   . . 3.510 3.358 3.185 3.502     .  0 0 "[    .    1    .    2]" 1 
       1595 1 73 ILE H    1 73 ILE HG12 . . 3.970 3.818 3.723 3.970     .  0 0 "[    .    1    .    2]" 1 
       1596 1 73 ILE H    1 73 ILE HG13 . . 3.170 2.411 2.278 2.631     .  0 0 "[    .    1    .    2]" 1 
       1597 1 73 ILE H    1 73 ILE MG   . . 4.050 3.750 3.726 3.775     .  0 0 "[    .    1    .    2]" 1 
       1598 1 73 ILE H    1 74 GLN H    . . 4.610 4.580 4.441 4.626 0.016 14 0 "[    .    1    .    2]" 1 
       1599 1 73 ILE HA   1 73 ILE MD   . . 4.240 3.850 3.825 3.880     .  0 0 "[    .    1    .    2]" 1 
       1600 1 73 ILE HA   1 73 ILE HG12 . . 3.680 2.715 2.618 2.801     .  0 0 "[    .    1    .    2]" 1 
       1601 1 73 ILE HA   1 73 ILE HG13 . . 3.810 2.679 2.584 2.804     .  0 0 "[    .    1    .    2]" 1 
       1602 1 73 ILE HA   1 73 ILE MG   . . 3.240 2.394 2.324 2.490     .  0 0 "[    .    1    .    2]" 1 
       1603 1 73 ILE HA   1 74 GLN H    . . 2.670 2.205 2.141 2.321     .  0 0 "[    .    1    .    2]" 1 
       1604 1 73 ILE HA   1 74 GLN QB   . . 5.340 4.063 3.906 4.327     .  0 0 "[    .    1    .    2]" 1 
       1605 1 73 ILE HA   1 74 GLN QG   . . 5.500 4.696 3.600 5.531 0.031  5 0 "[    .    1    .    2]" 1 
       1606 1 73 ILE HA   1 77 CYS HB2  . . 4.760 3.773 3.145 4.375     .  0 0 "[    .    1    .    2]" 1 
       1607 1 73 ILE HA   1 77 CYS HB3  . . 4.760 3.809 3.373 4.059     .  0 0 "[    .    1    .    2]" 1 
       1608 1 73 ILE HB   1 73 ILE MD   . . 3.200 2.205 2.133 2.314     .  0 0 "[    .    1    .    2]" 1 
       1609 1 73 ILE HB   1 74 GLN H    . . 4.600 4.075 3.810 4.338     .  0 0 "[    .    1    .    2]" 1 
       1610 1 73 ILE MD   1 79 VAL MG1  . . 3.860 2.985 2.402 3.561     .  0 0 "[    .    1    .    2]" 1 
       1611 1 73 ILE MD   1 79 VAL MG2  . . 3.200 2.352 1.934 2.788     .  0 0 "[    .    1    .    2]" 1 
       1612 1 73 ILE HG12 1 73 ILE MG   . . 3.320 2.225 2.080 2.296     .  0 0 "[    .    1    .    2]" 1 
       1613 1 73 ILE HG12 1 74 GLN H    . . 4.600 4.223 4.004 4.567     .  0 0 "[    .    1    .    2]" 1 
       1614 1 73 ILE HG13 1 74 GLN H    . . 5.500 4.705 4.595 4.836     .  0 0 "[    .    1    .    2]" 1 
       1615 1 73 ILE MG   1 74 GLN H    . . 3.410 2.168 1.871 2.737     .  0 0 "[    .    1    .    2]" 1 
       1616 1 73 ILE MG   1 74 GLN HA   . . 4.110 3.265 2.968 3.540     .  0 0 "[    .    1    .    2]" 1 
       1617 1 73 ILE MG   1 77 CYS H    . . 4.570 4.375 4.150 4.557     .  0 0 "[    .    1    .    2]" 1 
       1618 1 73 ILE MG   1 77 CYS HB2  . . 4.030 3.097 2.362 4.037 0.007 10 0 "[    .    1    .    2]" 1 
       1619 1 73 ILE MG   1 77 CYS QB   . . 3.440 2.795 2.295 3.409     .  0 0 "[    .    1    .    2]" 1 
       1620 1 73 ILE MG   1 77 CYS HB3  . . 4.030 3.472 3.082 3.958     .  0 0 "[    .    1    .    2]" 1 
       1621 1 73 ILE MG   1 79 VAL MG2  . . 3.220 2.678 2.113 3.032     .  0 0 "[    .    1    .    2]" 1 
       1622 1 74 GLN H    1 74 GLN QB   . . 3.340 2.811 2.571 3.275     .  0 0 "[    .    1    .    2]" 1 
       1623 1 74 GLN H    1 74 GLN QG   . . 4.400 3.686 2.400 4.234     .  0 0 "[    .    1    .    2]" 1 
       1624 1 74 GLN H    1 75 ASP H    . . 4.650 4.374 4.250 4.435     .  0 0 "[    .    1    .    2]" 1 
       1625 1 74 GLN H    1 77 CYS H    . . 4.650 4.398 4.029 4.621     .  0 0 "[    .    1    .    2]" 1 
       1626 1 74 GLN H    1 77 CYS HB2  . . 4.030 3.023 2.252 4.031 0.001  2 0 "[    .    1    .    2]" 1 
       1627 1 74 GLN H    1 77 CYS QB   . . 3.440 2.566 2.223 2.853     .  0 0 "[    .    1    .    2]" 1 
       1628 1 74 GLN H    1 77 CYS HB3  . . 4.030 3.328 2.281 3.868     .  0 0 "[    .    1    .    2]" 1 
       1629 1 74 GLN H    1 79 VAL MG2  . . 5.500 5.096 4.806 5.342     .  0 0 "[    .    1    .    2]" 1 
       1630 1 74 GLN HA   1 74 GLN QG   . . 3.950 2.458 2.242 3.340     .  0 0 "[    .    1    .    2]" 1 
       1631 1 74 GLN HA   1 75 ASP H    . . 3.530 2.401 2.274 2.589     .  0 0 "[    .    1    .    2]" 1 
       1632 1 74 GLN QB   1 75 ASP H    . . 3.510 2.694 2.048 3.289     .  0 0 "[    .    1    .    2]" 1 
       1633 1 74 GLN QB   1 75 ASP QB   . . 5.250 4.332 3.640 4.988     .  0 0 "[    .    1    .    2]" 1 
       1634 1 74 GLN HB2  1 75 ASP H    . . 4.150 3.694 2.272 4.134     .  0 0 "[    .    1    .    2]" 1 
       1635 1 74 GLN HB3  1 75 ASP H    . . 4.150 2.962 2.061 4.072     .  0 0 "[    .    1    .    2]" 1 
       1636 1 74 GLN QG   1 75 ASP H    . . 4.260 2.877 1.871 3.960     .  0 0 "[    .    1    .    2]" 1 
       1637 1 74 GLN QG   1 75 ASP QB   . . 5.500 4.512 3.205 5.527 0.027 19 0 "[    .    1    .    2]" 1 
       1638 1 75 ASP H    1 75 ASP QB   . . 3.120 2.441 2.156 2.782     .  0 0 "[    .    1    .    2]" 1 
       1639 1 75 ASP H    1 76 GLY H    . . 4.680 4.401 4.261 4.565     .  0 0 "[    .    1    .    2]" 1 
       1640 1 75 ASP HA   1 76 GLY H    . . 2.690 2.161 2.143 2.204     .  0 0 "[    .    1    .    2]" 1 
       1641 1 75 ASP QB   1 76 GLY H    . . 3.940 3.617 3.365 3.950 0.010 18 0 "[    .    1    .    2]" 1 
       1642 1 76 GLY H    1 77 CYS H    . . 3.060 2.051 1.923 2.233     .  0 0 "[    .    1    .    2]" 1 
       1643 1 77 CYS H    1 77 CYS QB   . . 2.940 2.543 2.311 2.852     .  0 0 "[    .    1    .    2]" 1 
       1644 1 77 CYS H    1 78 ARG H    . . 4.650 4.471 4.429 4.523     .  0 0 "[    .    1    .    2]" 1 
       1645 1 77 CYS HA   1 78 ARG H    . . 2.890 2.473 2.363 2.642     .  0 0 "[    .    1    .    2]" 1 
       1646 1 77 CYS QB   1 78 ARG H    . . 3.160 2.356 2.054 2.499     .  0 0 "[    .    1    .    2]" 1 
       1647 1 77 CYS HB2  1 78 ARG H    . . 3.840 3.250 2.282 3.840     .  0 0 "[    .    1    .    2]" 1 
       1648 1 77 CYS HB3  1 78 ARG H    . . 3.840 2.878 2.072 3.820     .  0 0 "[    .    1    .    2]" 1 
       1649 1 78 ARG H    1 78 ARG QB   . . 3.090 2.449 2.360 2.588     .  0 0 "[    .    1    .    2]" 1 
       1650 1 78 ARG H    1 78 ARG QD   . . 4.930 4.456 3.995 4.937 0.007 16 0 "[    .    1    .    2]" 1 
       1651 1 78 ARG H    1 78 ARG HG2  . . 4.740 4.586 4.458 4.729     .  0 0 "[    .    1    .    2]" 1 
       1652 1 78 ARG H    1 78 ARG HG3  . . 3.790 3.620 3.497 3.770     .  0 0 "[    .    1    .    2]" 1 
       1653 1 78 ARG H    1 79 VAL H    . . 4.410 4.185 4.059 4.266     .  0 0 "[    .    1    .    2]" 1 
       1654 1 78 ARG H    1 79 VAL MG2  . . 4.920 4.038 3.800 4.252     .  0 0 "[    .    1    .    2]" 1 
       1655 1 78 ARG HA   1 78 ARG QD   . . 4.730 4.030 3.968 4.088     .  0 0 "[    .    1    .    2]" 1 
       1656 1 78 ARG HA   1 78 ARG HG2  . . 4.070 2.625 2.480 2.757     .  0 0 "[    .    1    .    2]" 1 
       1657 1 78 ARG HA   1 78 ARG HG3  . . 4.140 2.548 2.416 2.694     .  0 0 "[    .    1    .    2]" 1 
       1658 1 78 ARG HA   1 79 VAL H    . . 2.730 2.143 2.140 2.146     .  0 0 "[    .    1    .    2]" 1 
       1659 1 78 ARG HA   1 79 VAL HB   . . 4.910 4.700 4.628 4.809     .  0 0 "[    .    1    .    2]" 1 
       1660 1 78 ARG HA   1 79 VAL MG2  . . 4.510 3.610 3.444 3.775     .  0 0 "[    .    1    .    2]" 1 
       1661 1 78 ARG QB   1 78 ARG QD   . . 3.460 2.179 2.022 2.364     .  0 0 "[    .    1    .    2]" 1 
       1662 1 78 ARG HG2  1 79 VAL H    . . 4.420 4.174 3.909 4.334     .  0 0 "[    .    1    .    2]" 1 
       1663 1 78 ARG HG3  1 79 VAL H    . . 4.800 4.628 4.458 4.799     .  0 0 "[    .    1    .    2]" 1 
       1664 1 79 VAL H    1 79 VAL HB   . . 3.180 2.603 2.536 2.695     .  0 0 "[    .    1    .    2]" 1 
       1665 1 79 VAL H    1 79 VAL MG1  . . 4.180 3.832 3.807 3.865     .  0 0 "[    .    1    .    2]" 1 
       1666 1 79 VAL H    1 79 VAL MG2  . . 3.320 2.438 2.313 2.615     .  0 0 "[    .    1    .    2]" 1 
       1667 1 79 VAL H    1 80 MET H    . . 4.730 4.536 4.488 4.553     .  0 0 "[    .    1    .    2]" 1 
       1668 1 79 VAL HA   1 79 VAL MG1  . . 3.390 2.302 2.219 2.415     .  0 0 "[    .    1    .    2]" 1 
       1669 1 79 VAL HA   1 79 VAL MG2  . . 3.280 2.448 2.343 2.548     .  0 0 "[    .    1    .    2]" 1 
       1670 1 79 VAL HA   1 80 MET H    . . 2.800 2.283 2.208 2.389     .  0 0 "[    .    1    .    2]" 1 
       1671 1 79 VAL HA   1 80 MET QB   . . 4.410 4.037 4.014 4.054     .  0 0 "[    .    1    .    2]" 1 
       1672 1 79 VAL HB   1 80 MET H    . . 4.370 3.769 3.489 3.975     .  0 0 "[    .    1    .    2]" 1 
       1673 1 79 VAL MG1  1 80 MET H    . . 3.230 2.008 1.845 2.208     .  0 0 "[    .    1    .    2]" 1 
       1674 1 79 VAL MG2  1 80 MET H    . . 3.950 3.894 3.763 3.958 0.008  1 0 "[    .    1    .    2]" 1 
       1675 1 80 MET H    1 80 MET QB   . . 2.960 2.295 2.219 2.369     .  0 0 "[    .    1    .    2]" 1 
       1676 1 80 MET H    1 81 LEU HB2  . . 5.500 5.436 5.314 5.505 0.005  1 0 "[    .    1    .    2]" 1 
       1677 1 80 MET HA   1 80 MET HG2  . . 4.140 3.581 3.270 3.870     .  0 0 "[    .    1    .    2]" 1 
       1678 1 80 MET HA   1 80 MET QG   . . 3.600 2.597 2.473 2.851     .  0 0 "[    .    1    .    2]" 1 
       1679 1 80 MET HA   1 80 MET HG3  . . 4.140 2.667 2.537 2.935     .  0 0 "[    .    1    .    2]" 1 
       1680 1 80 MET HA   1 81 LEU H    . . 2.770 2.194 2.150 2.253     .  0 0 "[    .    1    .    2]" 1 
       1681 1 80 MET QB   1 81 LEU H    . . 4.430 3.638 3.526 3.762     .  0 0 "[    .    1    .    2]" 1 
       1682 1 80 MET ME   1 80 MET HG2  . . 3.760 2.556 2.214 2.799     .  0 0 "[    .    1    .    2]" 1 
       1683 1 80 MET ME   1 80 MET HG3  . . 3.760 2.406 2.181 2.666     .  0 0 "[    .    1    .    2]" 1 
       1684 1 80 MET ME   1 81 LEU H    . . 4.970 4.113 3.674 4.533     .  0 0 "[    .    1    .    2]" 1 
       1685 1 80 MET ME   1 82 ILE MD   . . 3.290 2.283 1.947 2.795     .  0 0 "[    .    1    .    2]" 1 
       1686 1 80 MET ME   1 82 ILE HG12 . . 3.790 2.460 2.159 2.723     .  0 0 "[    .    1    .    2]" 1 
       1687 1 80 MET ME   1 82 ILE MG   . . 4.180 3.991 3.803 4.166     .  0 0 "[    .    1    .    2]" 1 
       1688 1 80 MET HG2  1 81 LEU H    . . 3.890 3.542 2.938 3.899 0.009  6 0 "[    .    1    .    2]" 1 
       1689 1 80 MET HG2  1 82 ILE MD   . . 4.410 3.541 3.331 3.865     .  0 0 "[    .    1    .    2]" 1 
       1690 1 80 MET HG2  1 82 ILE HG12 . . 5.020 4.007 3.683 4.269     .  0 0 "[    .    1    .    2]" 1 
       1691 1 80 MET HG2  1 82 ILE HG13 . . 4.600 2.986 2.619 3.557     .  0 0 "[    .    1    .    2]" 1 
       1692 1 80 MET HG3  1 81 LEU H    . . 3.890 2.475 2.206 2.902     .  0 0 "[    .    1    .    2]" 1 
       1693 1 80 MET HG3  1 82 ILE MD   . . 4.410 4.243 4.053 4.411 0.001  2 0 "[    .    1    .    2]" 1 
       1694 1 80 MET HG3  1 82 ILE HG12 . . 5.020 4.026 3.719 4.388     .  0 0 "[    .    1    .    2]" 1 
       1695 1 80 MET HG3  1 82 ILE HG13 . . 4.600 3.472 3.057 3.884     .  0 0 "[    .    1    .    2]" 1 
       1696 1 81 LEU H    1 81 LEU HB2  . . 4.090 3.094 2.932 3.233     .  0 0 "[    .    1    .    2]" 1 
       1697 1 81 LEU H    1 81 LEU HB3  . . 3.310 2.710 2.618 2.819     .  0 0 "[    .    1    .    2]" 1 
       1698 1 81 LEU H    1 81 LEU MD2  . . 4.590 4.514 4.418 4.608 0.018 18 0 "[    .    1    .    2]" 1 
       1699 1 81 LEU H    1 82 ILE H    . . 4.700 4.316 4.193 4.410     .  0 0 "[    .    1    .    2]" 1 
       1700 1 81 LEU H    1 82 ILE HG12 . . 5.370 5.036 4.762 5.323     .  0 0 "[    .    1    .    2]" 1 
       1701 1 81 LEU HA   1 81 LEU MD1  . . 3.150 2.166 1.988 2.348     .  0 0 "[    .    1    .    2]" 1 
       1702 1 81 LEU HA   1 81 LEU MD2  . . 4.200 3.905 3.865 3.943     .  0 0 "[    .    1    .    2]" 1 
       1703 1 81 LEU HA   1 82 ILE H    . . 2.830 2.164 2.144 2.207     .  0 0 "[    .    1    .    2]" 1 
       1704 1 81 LEU HA   1 82 ILE HB   . . 4.750 4.571 4.492 4.619     .  0 0 "[    .    1    .    2]" 1 
       1705 1 81 LEU HA   1 82 ILE HG12 . . 5.470 5.042 4.896 5.226     .  0 0 "[    .    1    .    2]" 1 
       1706 1 81 LEU HA   1 82 ILE HG13 . . 5.140 3.771 3.607 3.969     .  0 0 "[    .    1    .    2]" 1 
       1707 1 81 LEU HB2  1 81 LEU MD2  . . 3.220 2.489 2.410 2.530     .  0 0 "[    .    1    .    2]" 1 
       1708 1 81 LEU HB2  1 82 ILE H    . . 4.860 4.216 4.121 4.309     .  0 0 "[    .    1    .    2]" 1 
       1709 1 81 LEU HB3  1 81 LEU MD2  . . 3.320 2.212 2.136 2.306     .  0 0 "[    .    1    .    2]" 1 
       1710 1 81 LEU HB3  1 82 ILE H    . . 4.950 4.113 3.948 4.236     .  0 0 "[    .    1    .    2]" 1 
       1711 1 81 LEU MD1  1 82 ILE H    . . 3.180 2.787 2.384 3.011     .  0 0 "[    .    1    .    2]" 1 
       1712 1 81 LEU MD1  1 83 GLY H    . . 5.500 5.398 5.177 5.499     .  0 0 "[    .    1    .    2]" 1 
       1713 1 81 LEU MD1  1 83 GLY QA   . . 4.770 4.543 4.361 4.684     .  0 0 "[    .    1    .    2]" 1 
       1714 1 81 LEU MD2  1 82 ILE H    . . 4.650 4.426 4.182 4.585     .  0 0 "[    .    1    .    2]" 1 
       1715 1 81 LEU HG   1 82 ILE H    . . 4.150 2.910 2.568 3.142     .  0 0 "[    .    1    .    2]" 1 
       1716 1 82 ILE H    1 82 ILE HB   . . 3.270 2.609 2.523 2.694     .  0 0 "[    .    1    .    2]" 1 
       1717 1 82 ILE H    1 82 ILE MD   . . 4.180 4.061 3.808 4.179     .  0 0 "[    .    1    .    2]" 1 
       1718 1 82 ILE H    1 82 ILE HG12 . . 4.010 3.909 3.724 4.013 0.003  7 0 "[    .    1    .    2]" 1 
       1719 1 82 ILE H    1 82 ILE HG13 . . 4.040 2.838 2.691 3.009     .  0 0 "[    .    1    .    2]" 1 
       1720 1 82 ILE H    1 82 ILE MG   . . 3.970 3.831 3.780 3.870     .  0 0 "[    .    1    .    2]" 1 
       1721 1 82 ILE H    1 83 GLY H    . . 4.660 4.354 4.268 4.464     .  0 0 "[    .    1    .    2]" 1 
       1722 1 82 ILE HA   1 82 ILE MD   . . 4.490 3.799 3.731 3.857     .  0 0 "[    .    1    .    2]" 1 
       1723 1 82 ILE HA   1 82 ILE HG12 . . 3.930 2.487 2.385 2.598     .  0 0 "[    .    1    .    2]" 1 
       1724 1 82 ILE HA   1 82 ILE HG13 . . 4.080 3.042 2.910 3.132     .  0 0 "[    .    1    .    2]" 1 
       1725 1 82 ILE HA   1 82 ILE MG   . . 3.240 2.403 2.301 2.481     .  0 0 "[    .    1    .    2]" 1 
       1726 1 82 ILE HA   1 83 GLY H    . . 2.930 2.153 2.143 2.182     .  0 0 "[    .    1    .    2]" 1 
       1727 1 82 ILE HA   1 83 GLY QA   . . 4.680 3.914 3.911 3.920     .  0 0 "[    .    1    .    2]" 1 
       1728 1 82 ILE HB   1 82 ILE MD   . . 3.580 2.432 2.337 2.545     .  0 0 "[    .    1    .    2]" 1 
       1729 1 82 ILE HB   1 83 GLY H    . . 4.310 4.219 4.093 4.324 0.014 16 0 "[    .    1    .    2]" 1 
       1730 1 82 ILE MD   1 83 GLY H    . . 5.130 5.071 4.961 5.137 0.007 16 0 "[    .    1    .    2]" 1 
       1731 1 82 ILE HG12 1 82 ILE MG   . . 3.400 2.357 2.236 2.452     .  0 0 "[    .    1    .    2]" 1 
       1732 1 82 ILE HG12 1 83 GLY H    . . 4.870 4.351 4.225 4.406     .  0 0 "[    .    1    .    2]" 1 
       1733 1 82 ILE HG13 1 82 ILE MG   . . 3.590 3.189 3.180 3.202     .  0 0 "[    .    1    .    2]" 1 
       1734 1 82 ILE HG13 1 83 GLY H    . . 5.160 5.075 4.929 5.162 0.002 16 0 "[    .    1    .    2]" 1 
       1735 1 82 ILE MG   1 83 GLY H    . . 3.410 2.469 2.124 2.802     .  0 0 "[    .    1    .    2]" 1 
       1736 1 82 ILE MG   1 83 GLY QA   . . 4.070 3.061 2.893 3.188     .  0 0 "[    .    1    .    2]" 1 
       1737 1 83 GLY H    1 84 LYS H    . . 4.820 4.367 4.292 4.386     .  0 0 "[    .    1    .    2]" 1 
       1738 1 83 GLY QA   1 84 LYS H    . . 3.060 2.268 2.223 2.282     .  0 0 "[    .    1    .    2]" 1 
       1739 1 83 GLY QA   1 84 LYS HA   . . 5.430 3.944 3.941 3.951     .  0 0 "[    .    1    .    2]" 1 
       1740 1 83 GLY QA   1 84 LYS QB   . . 5.340 3.905 3.693 4.118     .  0 0 "[    .    1    .    2]" 1 
       1741 1 84 LYS H    1 84 LYS HB2  . . 3.730 3.013 2.342 3.751 0.021 16 0 "[    .    1    .    2]" 1 
       1742 1 84 LYS H    1 84 LYS QB   . . 3.200 2.611 2.313 3.154     .  0 0 "[    .    1    .    2]" 1 
       1743 1 84 LYS H    1 84 LYS HB3  . . 3.730 3.199 2.608 3.733 0.003  7 0 "[    .    1    .    2]" 1 
       1744 1 84 LYS H    1 84 LYS QG   . . 4.150 3.213 1.968 4.150     .  1 0 "[    .    1    .    2]" 1 
       1745 1 84 LYS H    1 85 LYS H    . . 5.290 4.309 3.598 4.535     .  0 0 "[    .    1    .    2]" 1 
       1746 1 84 LYS HA   1 85 LYS HA   . . 5.340 4.418 4.353 4.609     .  0 0 "[    .    1    .    2]" 1 
       1747 1 84 LYS QB   1 84 LYS QE   . . 3.350 2.486 1.976 3.361 0.011 14 0 "[    .    1    .    2]" 1 
       1748 1 84 LYS QB   1 85 LYS H    . . 4.280 3.221 2.332 4.000     .  0 0 "[    .    1    .    2]" 1 
       1749 1 84 LYS HB2  1 85 LYS H    . . 4.970 3.866 2.542 4.628     .  0 0 "[    .    1    .    2]" 1 
       1750 1 84 LYS HB3  1 85 LYS H    . . 4.970 3.723 2.356 4.444     .  0 0 "[    .    1    .    2]" 1 
       1751 1 84 LYS QG   1 85 LYS H    . . 5.470 3.678 2.233 4.398     .  0 0 "[    .    1    .    2]" 1 
       1752 1 85 LYS H    1 85 LYS QG   . . 4.550 2.780 1.874 4.062     .  0 0 "[    .    1    .    2]" 1 
       1753 1 85 LYS HA   1 85 LYS QD   . . 4.700 3.779 2.264 4.444     .  0 0 "[    .    1    .    2]" 1 
       1754 1 85 LYS HA   1 85 LYS QG   . . 3.650 2.854 2.201 3.426     .  0 0 "[    .    1    .    2]" 1 
       1755 1 88 GLY QA   1 89 PRO QD   . . 3.040 2.000 1.873 2.296     .  0 0 "[    .    1    .    2]" 1 
       1756 1 88 GLY QA   1 89 PRO QG   . . 4.900 3.728 3.648 4.074     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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