NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
446342 2kll 16317 cing 4-filtered-FRED Wattos check violation distance


data_2kll


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              30
    _Distance_constraint_stats_list.Viol_count                    12
    _Distance_constraint_stats_list.Viol_total                    5.808
    _Distance_constraint_stats_list.Viol_max                      0.106
    _Distance_constraint_stats_list.Viol_rms                      0.0109
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0019
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0484
    _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  10 ILE 0.000 0.000 . 0 "[    .    1]" 
       1  13 TYR 0.000 0.000 . 0 "[    .    1]" 
       1  14 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  16 SER 0.000 0.000 . 0 "[    .    1]" 
       1  17 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  18 SER 0.000 0.000 . 0 "[    .    1]" 
       1  19 THR 0.000 0.000 . 0 "[    .    1]" 
       1  20 TYR 0.000 0.000 . 0 "[    .    1]" 
       1  21 ASN 0.000 0.000 . 0 "[    .    1]" 
       1  22 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  25 ILE 0.000 0.000 . 0 "[    .    1]" 
       1  27 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  28 ALA 0.000 0.000 . 0 "[    .    1]" 
       1  29 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  34 TYR 0.000 0.000 . 0 "[    .    1]" 
       1  40 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  41 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  42 LYS 0.000 0.000 . 0 "[    .    1]" 
       1  50 VAL 0.000 0.000 . 0 "[    .    1]" 
       1  51 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  52 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  54 TYR 0.000 0.000 . 0 "[    .    1]" 
       1  73 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  74 MET 0.000 0.000 . 0 "[    .    1]" 
       1  75 VAL 0.050 0.035 2 0 "[    .    1]" 
       1  76 THR 0.000 0.000 . 0 "[    .    1]" 
       1  77 LEU 0.050 0.035 2 0 "[    .    1]" 
       1  78 SER 0.000 0.000 . 0 "[    .    1]" 
       1  82 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  83 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  84 TRP 0.000 0.000 . 0 "[    .    1]" 
       1 103 LEU 0.000 0.000 . 0 "[    .    1]" 
       1 108 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 109 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 111 LEU 0.050 0.035 2 0 "[    .    1]" 
       1 114 MET 0.000 0.000 . 0 "[    .    1]" 
       1 120 SER 0.000 0.000 . 0 "[    .    1]" 
       1 121 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 122 GLU 0.000 0.000 . 0 "[    .    1]" 
       1 124 LYS 0.000 0.000 . 0 "[    .    1]" 
       1 125 THR 0.000 0.000 . 0 "[    .    1]" 
       1 126 ASP 0.000 0.000 . 0 "[    .    1]" 
       1 130 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 131 ILE 0.000 0.000 . 0 "[    .    1]" 
       1 133 VAL 0.531 0.106 2 0 "[    .    1]" 
       1 141 ILE 0.531 0.106 2 0 "[    .    1]" 
       1 154 ILE 0.000 0.000 . 0 "[    .    1]" 
       1 156 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 157 LYS 0.000 0.000 . 0 "[    .    1]" 
       1 158 LEU 0.000 0.000 . 0 "[    .    1]" 
    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  19 THR MG  1 156 PHE QE  3.824 . 5.652 3.086 2.461 3.405     . 0 0 "[    .    1]" 1 
        2 1  13 TYR QE  1 158 LEU MD1 4.648 . 7.348 3.201 2.738 4.415     . 0 0 "[    .    1]" 1 
        3 1  74 MET QB  1  76 THR MG  4.713 . 7.490 3.897 3.804 3.943     . 0 0 "[    .    1]" 1 
        4 1  27 PHE HA  1  28 ALA MB  4.799 . 7.678 3.979 3.923 4.052     . 0 0 "[    .    1]" 1 
        5 1 114 MET HG2 1 120 SER HB2 4.023 . 6.046 2.944 2.437 3.382     . 0 0 "[    .    1]" 1 
        6 1 114 MET HG2 1 120 SER HB3 4.116 . 6.234 3.081 2.587 3.744     . 0 0 "[    .    1]" 1 
        7 1 121 PHE QD  1 131 ILE MG  2.737 . 3.674 2.627 2.184 3.314     . 0 0 "[    .    1]" 1 
        8 1  10 ILE MG  1  54 TYR HB3 3.602 . 5.224 3.566 3.394 3.794     . 0 0 "[    .    1]" 1 
        9 1 108 PHE HB3 1 109 PHE HA  4.725 . 7.516 4.241 4.133 4.331     . 0 0 "[    .    1]" 1 
       10 1  50 VAL HB  1  52 LEU HA  4.646 . 7.344 4.664 4.472 5.484     . 0 0 "[    .    1]" 1 
       11 1  52 LEU QD  1  54 TYR QE  3.640 . 4.799 2.990 2.606 3.378     . 0 0 "[    .    1]" 1 
       12 1  18 SER HA  1  25 ILE HB  5.422 . 9.097 4.896 4.668 5.210     . 0 0 "[    .    1]" 1 
       13 1  84 TRP HD1 1 103 LEU MD1 3.835 . 5.673 4.399 4.099 4.655     . 0 0 "[    .    1]" 1 
       14 1  14 LEU HA  1  51 LEU HB3 5.017 . 8.163 4.548 4.459 4.655     . 0 0 "[    .    1]" 1 
       15 1  75 VAL MG1 1  77 LEU HG  2.564 . 3.386 3.286 3.119 3.421 0.035 2 0 "[    .    1]" 1 
       16 1 133 VAL QG  1 141 ILE MG  2.964 . 6.000 6.039 5.863 6.106 0.106 2 0 "[    .    1]" 1 
       17 1 130 PHE QD  1 154 ILE HB  5.320 . 8.857 3.915 3.381 4.279     . 0 0 "[    .    1]" 1 
       18 1  78 SER H   1  84 TRP HE3 5.791 . 9.983 7.814 7.537 8.084     . 0 0 "[    .    1]" 1 
       19 1  28 ALA H   1  29 LEU QD  4.459 . 6.945 4.141 3.424 4.968     . 0 0 "[    .    1]" 1 
       20 1 109 PHE HB2 1 122 GLU H   4.406 . 6.832 4.149 3.908 4.244     . 0 0 "[    .    1]" 1 
       21 1  16 SER H   1  17 LEU H   4.064 . 6.129 4.014 3.941 4.037     . 0 0 "[    .    1]" 1 
       22 1  40 ASP H   1  41 LEU H   3.623 . 5.264 4.010 3.911 4.063     . 0 0 "[    .    1]" 1 
       23 1  84 TRP H   1  84 TRP HD1 4.628 . 7.306 4.617 4.480 4.717     . 0 0 "[    .    1]" 1 
       24 1  82 ASP H   1  84 TRP HE3 5.089 . 8.327 6.364 6.245 6.467     . 0 0 "[    .    1]" 1 
       25 1  83 PHE H   1  84 TRP HD1 4.372 . 6.761 6.059 5.906 6.166     . 0 0 "[    .    1]" 1 
       26 1  83 PHE H   1  84 TRP HE3 4.628 . 7.305 5.731 5.634 5.830     . 0 0 "[    .    1]" 1 
       27 1  20 TYR H   1  21 ASN H   2.497 . 3.276 2.381 2.298 2.421     . 0 0 "[    .    1]" 1 
       28 1  52 LEU HA  1  76 THR H   3.834 . 5.672 3.963 3.889 4.088     . 0 0 "[    .    1]" 1 
       29 1  19 THR H   1  21 ASN H   4.969 . 8.055 4.065 3.742 4.291     . 0 0 "[    .    1]" 1 
       30 1 124 LYS QE  1 125 THR H   5.676 . 9.703 5.361 5.036 5.585     . 0 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              4134
    _Distance_constraint_stats_list.Viol_count                    998
    _Distance_constraint_stats_list.Viol_total                    888.402
    _Distance_constraint_stats_list.Viol_max                      0.998
    _Distance_constraint_stats_list.Viol_rms                      0.0288
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0021
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0890
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   4 ILE 0.415 0.111  2 0 "[    .    1]" 
       1   5 THR 0.056 0.052  8 0 "[    .    1]" 
       1   6 GLY 0.907 0.175  5 0 "[    .    1]" 
       1   7 ILE 1.049 0.175  5 0 "[    .    1]" 
       1   8 SER 0.150 0.063  5 0 "[    .    1]" 
       1   9 PRO 1.579 0.449  6 0 "[    .    1]" 
       1  10 ILE 6.496 0.923  5 4 "[ - *+ *  1]" 
       1  11 THR 0.514 0.116  2 0 "[    .    1]" 
       1  12 GLU 0.370 0.171  7 0 "[    .    1]" 
       1  13 TYR 1.568 0.267  6 0 "[    .    1]" 
       1  14 LEU 1.350 0.267  6 0 "[    .    1]" 
       1  15 ALA 0.221 0.024  2 0 "[    .    1]" 
       1  16 SER 0.177 0.114  2 0 "[    .    1]" 
       1  17 LEU 0.504 0.082 10 0 "[    .    1]" 
       1  18 SER 1.128 0.166  3 0 "[    .    1]" 
       1  19 THR 0.843 0.067  3 0 "[    .    1]" 
       1  20 TYR 0.898 0.238  4 0 "[    .    1]" 
       1  21 ASN 0.054 0.035  1 0 "[    .    1]" 
       1  22 ASP 0.536 0.341  4 0 "[    .    1]" 
       1  23 GLN 0.103 0.021  9 0 "[    .    1]" 
       1  24 SER 2.924 0.719  1 1 "[+   .    1]" 
       1  25 ILE 1.493 0.367  1 0 "[    .    1]" 
       1  26 THR 0.653 0.503  1 1 "[+   .    1]" 
       1  27 PHE 0.078 0.021  7 0 "[    .    1]" 
       1  28 ALA 0.025 0.015  3 0 "[    .    1]" 
       1  29 LEU 1.322 0.831  7 1 "[    . +  1]" 
       1  30 GLU 0.405 0.061  5 0 "[    .    1]" 
       1  31 ASP 4.574 0.792  7 4 "[    .*+ *-]" 
       1  32 GLU 4.574 0.792  7 4 "[    .*+ *-]" 
       1  33 SER 0.405 0.061  5 0 "[    .    1]" 
       1  34 TYR 0.068 0.021  7 0 "[    .    1]" 
       1  35 GLU 0.093 0.093  7 0 "[    .    1]" 
       1  36 ILE 0.046 0.022  4 0 "[    .    1]" 
       1  37 TYR 0.233 0.093  7 0 "[    .    1]" 
       1  38 VAL 4.978 0.998  3 3 "[  + . *  -]" 
       1  39 GLU 1.549 0.412 10 0 "[    .    1]" 
       1  40 ASP 0.399 0.225  8 0 "[    .    1]" 
       1  41 LEU 1.512 0.719  1 1 "[+   .    1]" 
       1  42 LYS 2.332 0.338  3 0 "[    .    1]" 
       1  43 LYS 0.331 0.149  8 0 "[    .    1]" 
       1  44 ASP 0.021 0.014  5 0 "[    .    1]" 
       1  45 GLU 0.077 0.016  7 0 "[    .    1]" 
       1  46 LYS 0.425 0.188  1 0 "[    .    1]" 
       1  47 LYS 0.057 0.021  6 0 "[    .    1]" 
       1  48 ASP 0.003 0.003  1 0 "[    .    1]" 
       1  49 LYS 0.118 0.081 10 0 "[    .    1]" 
       1  50 VAL 0.224 0.044 10 0 "[    .    1]" 
       1  51 LEU 0.682 0.171  7 0 "[    .    1]" 
       1  52 LEU 1.034 0.079  9 0 "[    .    1]" 
       1  53 SER 1.760 0.449  6 0 "[    .    1]" 
       1  54 TYR 1.213 0.341  6 0 "[    .    1]" 
       1  55 TYR 0.611 0.077  7 0 "[    .    1]" 
       1  56 GLU 3.005 0.788  8 1 "[    .  + 1]" 
       1  57 SER 0.128 0.071  5 0 "[    .    1]" 
       1  58 GLN 1.502 0.788  8 1 "[    .  + 1]" 
       1  59 HIS 1.758 0.494 10 0 "[    .    1]" 
       1  60 PRO 0.620 0.302  6 0 "[    .    1]" 
       1  62 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  63 GLU 1.050 0.222  8 0 "[    .    1]" 
       1  64 SER 0.026 0.026  8 0 "[    .    1]" 
       1  65 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  66 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  67 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  68 VAL 0.294 0.184  9 0 "[    .    1]" 
       1  69 ASP 0.102 0.049  9 0 "[    .    1]" 
       1  70 GLY 0.004 0.004 10 0 "[    .    1]" 
       1  71 LYS 1.867 0.807  9 1 "[    .   +1]" 
       1  72 MET 2.203 0.807  9 1 "[    .   +1]" 
       1  73 LEU 0.029 0.023  5 0 "[    .    1]" 
       1  74 MET 0.709 0.217 10 0 "[    .    1]" 
       1  75 VAL 1.888 0.111  3 0 "[    .    1]" 
       1  76 THR 0.971 0.106  7 0 "[    .    1]" 
       1  77 LEU 2.267 0.111  3 0 "[    .    1]" 
       1  78 SER 0.447 0.033  4 0 "[    .    1]" 
       1  79 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  80 THR 0.006 0.006  6 0 "[    .    1]" 
       1  81 LYS 0.215 0.053  6 0 "[    .    1]" 
       1  82 ASP 0.914 0.340  2 0 "[    .    1]" 
       1  83 PHE 0.243 0.068  4 0 "[    .    1]" 
       1  84 TRP 0.751 0.053  4 0 "[    .    1]" 
       1  85 LEU 0.659 0.077  2 0 "[    .    1]" 
       1  86 HIS 0.338 0.043  4 0 "[    .    1]" 
       1  87 ALA 1.363 0.582  2 1 "[ +  .    1]" 
       1  88 ASN 0.092 0.027  6 0 "[    .    1]" 
       1  89 ASN 2.657 0.942  8 2 "[ -  .  + 1]" 
       1  90 LYS 4.084 0.807  4 4 "[   +.- **1]" 
       1  91 GLU 4.708 0.812  3 5 "[  +*.- **1]" 
       1  92 HIS 0.377 0.176 10 0 "[    .    1]" 
       1  93 SER 0.927 0.366 10 0 "[    .    1]" 
       1  94 VAL 0.888 0.366 10 0 "[    .    1]" 
       1  95 GLU 1.160 0.202  9 0 "[    .    1]" 
       1  96 LEU 0.459 0.071  9 0 "[    .    1]" 
       1  97 HIS 0.405 0.044  1 0 "[    .    1]" 
       1  98 LYS 0.569 0.340  2 0 "[    .    1]" 
       1  99 CYS 0.067 0.063  1 0 "[    .    1]" 
       1 100 GLU 0.795 0.479  1 0 "[    .    1]" 
       1 101 LYS 0.479 0.479  1 0 "[    .    1]" 
       1 102 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 103 LEU 0.015 0.008  4 0 "[    .    1]" 
       1 104 PRO 0.238 0.032  3 0 "[    .    1]" 
       1 105 ASP 1.145 0.641 10 1 "[    .    +]" 
       1 106 GLN 1.758 0.734  3 1 "[  + .    1]" 
       1 107 ALA 0.224 0.041  4 0 "[    .    1]" 
       1 108 PHE 0.284 0.221  3 0 "[    .    1]" 
       1 109 PHE 0.559 0.054  4 0 "[    .    1]" 
       1 110 VAL 1.605 0.217 10 0 "[    .    1]" 
       1 111 LEU 3.764 0.671  5 1 "[    +    1]" 
       1 112 HIS 1.268 0.533  5 1 "[    +    1]" 
       1 113 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 114 MET 5.420 0.946  7 3 "[* * . +  1]" 
       1 115 HIS 0.000 0.000  6 0 "[    .    1]" 
       1 116 SER 0.000 0.000  . 0 "[    .    1]" 
       1 117 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 118 CYS 1.280 0.817  1 1 "[+   .    1]" 
       1 119 VAL 2.637 0.768  3 2 "[  + . -  1]" 
       1 120 SER 0.923 0.309  7 0 "[    .    1]" 
       1 121 PHE 1.688 0.671  5 1 "[    +    1]" 
       1 122 GLU 0.250 0.032  6 0 "[    .    1]" 
       1 123 CYS 0.318 0.060  7 0 "[    .    1]" 
       1 124 LYS 0.379 0.221  3 0 "[    .    1]" 
       1 125 THR 0.433 0.408  2 0 "[    .    1]" 
       1 126 ASP 1.728 0.942  8 2 "[ -  .  + 1]" 
       1 127 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 128 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 129 VAL 0.385 0.060  7 0 "[    .    1]" 
       1 130 PHE 0.469 0.034  6 0 "[    .    1]" 
       1 131 ILE 3.820 0.252  5 0 "[    .    1]" 
       1 132 GLY 0.658 0.060  3 0 "[    .    1]" 
       1 133 VAL 0.959 0.067  3 0 "[    .    1]" 
       1 134 LYS 4.441 0.993  6 3 "[- * .+   1]" 
       1 135 ASP 2.127 0.515  1 1 "[+   .    1]" 
       1 136 ASN 4.799 0.998  3 3 "[  + . *  -]" 
       1 137 HIS 0.487 0.059  3 0 "[    .    1]" 
       1 138 LEU 0.315 0.040  4 0 "[    .    1]" 
       1 139 ALA 3.296 0.993  6 3 "[* - .+   1]" 
       1 140 LEU 1.078 0.657  3 1 "[  + .    1]" 
       1 141 ILE 0.667 0.058  1 0 "[    .    1]" 
       1 142 LYS 0.164 0.044  7 0 "[    .    1]" 
       1 143 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 144 ASP 0.039 0.029  4 0 "[    .    1]" 
       1 145 SER 0.039 0.029  4 0 "[    .    1]" 
       1 146 SER 0.147 0.047  6 0 "[    .    1]" 
       1 147 GLU 0.014 0.014  8 0 "[    .    1]" 
       1 148 ASN 1.254 0.238  3 0 "[    .    1]" 
       1 149 LEU 1.101 0.238  3 0 "[    .    1]" 
       1 150 CYS 0.090 0.035  1 0 "[    .    1]" 
       1 151 THR 0.319 0.196  3 0 "[    .    1]" 
       1 152 GLU 0.026 0.022  6 0 "[    .    1]" 
       1 153 ASN 0.094 0.021  9 0 "[    .    1]" 
       1 154 ILE 0.134 0.045  1 0 "[    .    1]" 
       1 155 LEU 3.052 0.946  7 2 "[  - . +  1]" 
       1 156 PHE 0.442 0.055  9 0 "[    .    1]" 
       1 157 LYS 1.393 0.341  4 0 "[    .    1]" 
       1 158 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 159 SER 0.000 0.000  . 0 "[    .    1]" 
       1 160 GLU 0.069 0.057  7 0 "[    .    1]" 
       1 161 THR 0.137 0.114  2 0 "[    .    1]" 
    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  84 TRP HA   1  84 TRP HD1  3.523 .  5.074 2.739 2.658 2.841     .  0 0 "[    .    1]" 2 
          2 1  84 TRP HA   1  84 TRP HE3  5.005 .  8.136 4.755 4.712 4.792     .  0 0 "[    .    1]" 2 
          3 1  34 TYR HA   1  34 TYR QD   3.752 .  5.512 2.861 2.692 2.985     .  0 0 "[    .    1]" 2 
          4 1  55 TYR HB3  1  55 TYR QD   3.359 .  4.769 2.394 2.335 2.451     .  0 0 "[    .    1]" 2 
          5 1  83 PHE HB2  1  83 PHE QD   3.402 .  4.848 2.371 2.327 2.422     .  0 0 "[    .    1]" 2 
          6 1  83 PHE HB3  1  83 PHE QD   3.360 .  4.772 2.401 2.348 2.455     .  0 0 "[    .    1]" 2 
          7 1  83 PHE HA   1  83 PHE QD   4.114 .  6.230 2.901 2.788 3.031     .  0 0 "[    .    1]" 2 
          8 1  76 THR MG   1 108 PHE QD   3.723 .  5.456 2.555 2.369 2.848     .  0 0 "[    .    1]" 2 
          9 1  74 MET QB   1 108 PHE QD   4.536 .  7.108 2.815 2.412 3.182     .  0 0 "[    .    1]" 2 
         10 1 108 PHE HB3  1 108 PHE QD   3.257 .  4.583 2.428 2.341 2.519     .  0 0 "[    .    1]" 2 
         11 1 105 ASP HA   1 108 PHE QE   4.527 .  7.089 4.224 3.784 4.627     .  0 0 "[    .    1]" 2 
         12 1 105 ASP HA   1 108 PHE QD   3.352 .  4.757 2.616 2.279 3.090     .  0 0 "[    .    1]" 2 
         13 1  76 THR MG   1 108 PHE QE   3.749 .  5.506 2.927 2.730 3.071     .  0 0 "[    .    1]" 2 
         14 1 103 LEU HB2  1 108 PHE QE   4.116 .  6.233 2.498 2.056 3.002     .  0 0 "[    .    1]" 2 
         15 1  76 THR MG   1 108 PHE HZ   3.979 .  5.958 4.190 3.968 4.531     .  0 0 "[    .    1]" 2 
         16 1 109 PHE HA   1 109 PHE QD   3.727 .  5.463 2.721 2.568 2.896     .  0 0 "[    .    1]" 2 
         17 1 109 PHE HB3  1 109 PHE QD   3.355 .  4.762 2.469 2.400 2.532     .  0 0 "[    .    1]" 2 
         18 1 109 PHE QD   1 123 CYS HA   3.505 .  5.040 2.269 2.019 2.494     .  0 0 "[    .    1]" 2 
         19 1  76 THR HA   1 109 PHE QD   4.167 .  6.338 3.189 2.982 3.527     .  0 0 "[    .    1]" 2 
         20 1  85 LEU HB3  1 109 PHE HZ   3.025 .  4.169 3.301 2.567 3.982     .  0 0 "[    .    1]" 2 
         21 1 121 PHE HA   1 121 PHE QD   3.686 .  5.384 2.764 2.471 3.030     .  0 0 "[    .    1]" 2 
         22 1 120 SER HA   1 121 PHE QD   4.771 .  7.616 3.693 3.313 4.087     .  0 0 "[    .    1]" 2 
         23 1 121 PHE QD   1 131 ILE HB   4.116 .  6.234 2.707 2.338 3.255     .  0 0 "[    .    1]" 2 
         24 1 121 PHE HB2  1 121 PHE QD   3.432 .  4.905 2.337 2.273 2.425     .  0 0 "[    .    1]" 2 
         25 1 111 LEU HA   1 121 PHE QE   4.970 .  8.057 4.953 4.428 5.293     .  0 0 "[    .    1]" 2 
         26 1 130 PHE HA   1 130 PHE QD   4.005 .  6.010 3.089 2.951 3.139     .  0 0 "[    .    1]" 2 
         27 1 122 GLU HA   1 130 PHE QD   4.416 .  6.853 2.712 2.371 3.089     .  0 0 "[    .    1]" 2 
         28 1 121 PHE QE   1 156 PHE QD   4.562 .  7.164 2.947 2.585 3.264     .  0 0 "[    .    1]" 2 
         29 1 121 PHE H    1 130 PHE QD   5.095 .  8.340 3.843 3.486 4.394     .  0 0 "[    .    1]" 2 
         30 1 103 LEU MD1  1 108 PHE QE   4.656 .  7.366 3.065 2.870 3.396     .  0 0 "[    .    1]" 2 
         31 1 103 LEU MD2  1 108 PHE QE   6.814 . 12.618 4.700 4.335 5.027     .  0 0 "[    .    1]" 2 
         32 1   8 SER HA   1  55 TYR QE   4.348 .  6.711 3.864 3.149 4.627     .  0 0 "[    .    1]" 2 
         33 1  20 TYR HB2  1  20 TYR QE   4.713 .  7.489 4.455 4.438 4.471     .  0 0 "[    .    1]" 2 
         34 1  20 TYR HB2  1  20 TYR QD   3.418 .  4.878 2.539 2.477 2.598     .  0 0 "[    .    1]" 2 
         35 1  20 TYR HB3  1  20 TYR QE   4.657 .  7.368 4.391 4.382 4.404     .  0 0 "[    .    1]" 2 
         36 1 120 SER HB3  1 130 PHE QE   4.487 .  7.003 4.595 3.995 5.566     .  0 0 "[    .    1]" 2 
         37 1 120 SER HB2  1 130 PHE QE   4.558 .  7.155 4.962 3.678 5.683     .  0 0 "[    .    1]" 2 
         38 1  55 TYR QE   1 108 PHE QE   5.314 .  8.844 3.220 3.049 3.400     .  0 0 "[    .    1]" 2 
         39 1 112 HIS HD2  1 130 PHE QE   3.682 .  5.376 3.264 2.890 3.807     .  0 0 "[    .    1]" 2 
         40 1  84 TRP HB2  1  84 TRP HE3  3.748 .  5.504 2.421 2.410 2.437     .  0 0 "[    .    1]" 2 
         41 1  54 TYR HA   1  55 TYR QD   4.504 .  7.040 3.372 3.168 3.587     .  0 0 "[    .    1]" 2 
         42 1  76 THR HB   1  84 TRP HE3  4.641 .  7.334 7.325 7.259 7.365 0.031  3 0 "[    .    1]" 2 
         43 1  84 TRP HE3  1  99 CYS HB3  4.959 .  8.033 5.546 4.609 6.032     .  0 0 "[    .    1]" 2 
         44 1  84 TRP HB3  1  84 TRP HE3  3.432 .  4.904 3.938 3.903 3.978     .  0 0 "[    .    1]" 2 
         45 1  84 TRP HH2  1 103 LEU MD2  4.274 .  6.557 3.352 3.029 3.698     .  0 0 "[    .    1]" 2 
         46 1  84 TRP HZ3  1 103 LEU MD2  3.208 .  4.495 3.090 2.938 3.271     .  0 0 "[    .    1]" 2 
         47 1 137 HIS HB2  1 137 HIS HD2  3.946 .  5.892 3.295 2.751 3.954     .  0 0 "[    .    1]" 2 
         48 1 137 HIS HB3  1 137 HIS HD2  3.880 .  5.762 3.502 2.767 3.967     .  0 0 "[    .    1]" 2 
         49 1  78 SER HB3  1  84 TRP HE3  6.901 . 12.854 8.076 7.855 8.322     .  0 0 "[    .    1]" 2 
         50 1  55 TYR QD   1 108 PHE QE   4.868 .  7.831 3.192 3.025 3.366     .  0 0 "[    .    1]" 2 
         51 1  76 THR HB   1  84 TRP HD1  2.679 .  3.576 3.432 3.040 3.588 0.012  6 0 "[    .    1]" 2 
         52 1  82 ASP HA   1  84 TRP HZ3  3.383 .  4.814 4.686 4.513 4.817 0.003  7 0 "[    .    1]" 2 
         53 1  76 THR MG   1  84 TRP HD1  3.903 .  5.807 4.676 4.273 4.843     .  0 0 "[    .    1]" 2 
         54 1  27 PHE QD   1  36 ILE MG   3.890 .  5.781 3.265 3.021 3.648     .  0 0 "[    .    1]" 2 
         55 1  84 TRP HB2  1  84 TRP HD1  3.230 .  4.534 3.882 3.868 3.887     .  0 0 "[    .    1]" 2 
         56 1  83 PHE QD   1  96 LEU HA   5.149 .  8.463 5.065 4.858 5.366     .  0 0 "[    .    1]" 2 
         57 1  83 PHE QD   1  96 LEU HB3  5.041 .  8.218 3.752 3.404 5.507     .  0 0 "[    .    1]" 2 
         58 1  80 THR MG   1  83 PHE QD   3.465 .  4.965 3.234 2.747 3.558     .  0 0 "[    .    1]" 2 
         59 1  80 THR MG   1  83 PHE QE   3.400 .  4.845 4.566 4.187 4.840     .  0 0 "[    .    1]" 2 
         60 1  29 LEU QD   1  83 PHE QE   5.021 .  5.924 4.183 3.682 4.954     .  0 0 "[    .    1]" 2 
         61 1  96 LEU HA   1  97 HIS HD2  4.396 .  6.811 4.135 3.571 6.744     .  0 0 "[    .    1]" 2 
         62 1 109 PHE QE   1 123 CYS HA   4.185 .  6.374 3.570 3.251 3.829     .  0 0 "[    .    1]" 2 
         63 1  85 LEU MD2  1 109 PHE QE   4.031 .  6.062 3.680 3.324 3.912     .  0 0 "[    .    1]" 2 
         64 1  85 LEU MD2  1 109 PHE HZ   4.200 .  6.405 4.476 3.931 4.865     .  0 0 "[    .    1]" 2 
         65 1 109 PHE QD   1 131 ILE MD   3.962 .  5.924 3.048 2.952 3.224     .  0 0 "[    .    1]" 2 
         66 1 109 PHE HZ   1 131 ILE MD   3.620 .  5.258 3.413 3.136 3.722     .  0 0 "[    .    1]" 2 
         67 1 109 PHE QE   1 131 ILE MD   3.647 .  5.310 2.986 2.854 3.130     .  0 0 "[    .    1]" 2 
         68 1 121 PHE QE   1 131 ILE HB   4.520 .  7.074 4.772 4.543 5.099     .  0 0 "[    .    1]" 2 
         69 1 121 PHE QE   1 156 PHE HB3  4.327 .  6.667 2.918 2.583 3.113     .  0 0 "[    .    1]" 2 
         70 1 131 ILE MD   1 156 PHE QE   5.030 .  8.192 4.607 4.105 5.399     .  0 0 "[    .    1]" 2 
         71 1  25 ILE MG   1  27 PHE QE   3.719 .  5.448 2.950 2.681 3.104     .  0 0 "[    .    1]" 2 
         72 1  25 ILE MG   1  27 PHE QD   4.095 .  6.191 3.624 3.298 3.825     .  0 0 "[    .    1]" 2 
         73 1  27 PHE QD   1  36 ILE HG13 4.487 .  7.004 4.099 3.619 4.667     .  0 0 "[    .    1]" 2 
         74 1  29 LEU HG   1  34 TYR QE   6.350 . 11.391 4.901 3.864 6.173     .  0 0 "[    .    1]" 2 
         75 1  29 LEU HG   1  34 TYR QD   4.960 .  8.036 3.830 2.328 5.043     .  0 0 "[    .    1]" 2 
         76 1  35 GLU QB   1  37 TYR QE   4.491 .  7.013 2.582 1.876 3.370 0.093  7 0 "[    .    1]" 2 
         77 1  13 TYR QD   1  15 ALA MB   3.695 .  5.401 2.644 2.382 3.224     .  0 0 "[    .    1]" 2 
         78 1  13 TYR QE   1 158 LEU MD1  5.062 .  8.265 3.459 2.773 5.813     .  0 0 "[    .    1]" 2 
         79 1  20 TYR QD   1 152 GLU HG3  5.220 .  8.626 4.428 3.601 5.110     .  0 0 "[    .    1]" 2 
         80 1  13 TYR HB2  1  54 TYR QE   5.151 .  8.467 6.427 1.868 7.033     .  0 0 "[    .    1]" 2 
         81 1  13 TYR HB3  1  54 TYR QE   5.701 .  9.764 6.098 3.152 6.487     .  0 0 "[    .    1]" 2 
         82 1  54 TYR QE   1 111 LEU HB3  4.312 .  6.636 3.839 3.062 4.902     .  0 0 "[    .    1]" 2 
         83 1  54 TYR QD   1 111 LEU HB3  5.215 .  8.615 4.712 4.460 5.224     .  0 0 "[    .    1]" 2 
         84 1 120 SER HA   1 130 PHE QD   5.165 .  8.500 4.838 4.222 5.311     .  0 0 "[    .    1]" 2 
         85 1 130 PHE QE   1 143 VAL HB   3.791 .  5.587 3.219 2.462 5.128     .  0 0 "[    .    1]" 2 
         86 1 122 GLU HB2  1 130 PHE QE   3.928 .  5.856 2.308 2.037 2.730     .  0 0 "[    .    1]" 2 
         87 1 130 PHE QE   1 154 ILE MD   4.249 .  6.506 4.117 3.246 4.659     .  0 0 "[    .    1]" 2 
         88 1 121 PHE QE   1 156 PHE QE   5.271 .  8.744 4.077 3.845 4.292     .  0 0 "[    .    1]" 2 
         89 1 155 LEU HA   1 156 PHE QD   4.128 .  6.258 4.188 3.471 4.834     .  0 0 "[    .    1]" 2 
         90 1 155 LEU HA   1 156 PHE QE   4.523 .  7.080 5.720 5.189 6.247     .  0 0 "[    .    1]" 2 
         91 1 156 PHE HB3  1 156 PHE QE   4.859 .  7.810 4.425 4.378 4.473     .  0 0 "[    .    1]" 2 
         92 1  17 LEU QD   1 156 PHE QD   3.572 .  5.167 2.753 2.199 3.257     .  0 0 "[    .    1]" 2 
         93 1  27 PHE QE   1  36 ILE HG13 4.498 .  7.028 5.236 4.614 5.949     .  0 0 "[    .    1]" 2 
         94 1  27 PHE QE   1  85 LEU MD2  3.446 .  4.930 3.384 2.979 3.510     .  0 0 "[    .    1]" 2 
         95 1  34 TYR QE   1  83 PHE QE   5.799 . 10.003 3.751 3.276 4.187     .  0 0 "[    .    1]" 2 
         96 1  17 LEU QD   1 121 PHE QE   4.499 .  7.029 2.153 1.925 2.424 0.044  2 0 "[    .    1]" 2 
         97 1  77 LEU MD2  1 121 PHE QD   4.196 .  6.397 3.307 2.925 3.758     .  0 0 "[    .    1]" 2 
         98 1  86 HIS HA   1 109 PHE QE   5.145 .  8.453 4.007 3.665 4.374     .  0 0 "[    .    1]" 2 
         99 1 109 PHE QD   1 121 PHE HB3  4.153 .  6.309 3.683 3.531 3.870     .  0 0 "[    .    1]" 2 
        100 1  77 LEU MD2  1 109 PHE QD   3.371 .  4.791 4.034 3.648 4.251     .  0 0 "[    .    1]" 2 
        101 1  77 LEU MD1  1 109 PHE QD   3.628 .  5.273 3.897 3.670 4.219     .  0 0 "[    .    1]" 2 
        102 1  77 LEU MD2  1 109 PHE QE   3.992 .  5.984 5.182 4.733 5.391     .  0 0 "[    .    1]" 2 
        103 1  77 LEU MD1  1 121 PHE QD   3.861 .  5.724 3.190 2.963 3.467     .  0 0 "[    .    1]" 2 
        104 1  27 PHE HZ   1  77 LEU MD1  4.008 .  6.016 4.716 4.485 4.918     .  0 0 "[    .    1]" 2 
        105 1  78 SER HB3  1  84 TRP HZ2  6.983 . 13.079 6.201 5.872 6.502     .  0 0 "[    .    1]" 2 
        106 1  95 GLU HB3  1  97 HIS HD2  4.319 .  6.651 3.964 3.365 5.973     .  0 0 "[    .    1]" 2 
        107 1  95 GLU HB2  1  97 HIS HD2  4.080 .  6.161 3.179 2.602 5.657     .  0 0 "[    .    1]" 2 
        108 1  53 SER HB2  1  55 TYR QE   3.525 .  5.079 3.187 2.256 4.057     .  0 0 "[    .    1]" 2 
        109 1  55 TYR QE   1  76 THR MG   3.414 .  4.871 2.257 2.149 2.485     .  0 0 "[    .    1]" 2 
        110 1  12 GLU HA   1  54 TYR QD   4.437 .  6.897 4.321 3.771 4.959     .  0 0 "[    .    1]" 2 
        111 1  53 SER HB3  1  55 TYR QE   3.812 .  5.629 2.811 2.109 3.420     .  0 0 "[    .    1]" 2 
        112 1 122 GLU HG2  1 130 PHE QD   5.044 .  8.224 4.784 4.268 5.116     .  0 0 "[    .    1]" 2 
        113 1  84 TRP HB3  1  84 TRP HD1  3.025 .  4.169 2.848 2.798 2.882     .  0 0 "[    .    1]" 2 
        114 1  83 PHE HA   1  84 TRP HZ3  4.938 .  7.986 5.668 5.325 5.976     .  0 0 "[    .    1]" 2 
        115 1  84 TRP HZ3  1  99 CYS HB3  4.276 .  6.562 5.436 4.845 5.698     .  0 0 "[    .    1]" 2 
        116 1  84 TRP HZ3  1  99 CYS HB2  3.229 .  4.533 4.294 3.900 4.533     .  0 0 "[    .    1]" 2 
        117 1  84 TRP HE3  1  99 CYS HB2  3.483 .  5.000 4.077 3.582 5.003 0.003  1 0 "[    .    1]" 2 
        118 1  83 PHE HA   1  84 TRP HE3  4.653 .  7.360 4.317 4.111 4.561     .  0 0 "[    .    1]" 2 
        119 1  76 THR HA   1  84 TRP HD1  3.965 .  5.930 5.256 4.910 5.474     .  0 0 "[    .    1]" 2 
        120 1  76 THR HA   1 109 PHE QE   4.586 .  7.214 4.348 4.000 4.680     .  0 0 "[    .    1]" 2 
        121 1 129 VAL HA   1 130 PHE QD   4.105 .  6.211 3.398 3.122 3.742     .  0 0 "[    .    1]" 2 
        122 1 120 SER HB2  1 130 PHE QD   3.843 .  5.689 3.845 2.256 4.670     .  0 0 "[    .    1]" 2 
        123 1 120 SER HB3  1 130 PHE QD   3.802 .  5.609 3.726 2.527 4.632     .  0 0 "[    .    1]" 2 
        124 1 130 PHE QD   1 154 ILE HB   4.464 .  6.955 4.105 3.423 4.607     .  0 0 "[    .    1]" 2 
        125 1 130 PHE QD   1 143 VAL HB   3.650 .  5.316 2.998 2.365 5.280     .  0 0 "[    .    1]" 2 
        126 1 130 PHE QD   1 154 ILE MD   3.879 .  5.759 3.599 3.162 3.932     .  0 0 "[    .    1]" 2 
        127 1 130 PHE QD   1 143 VAL QG   3.344 .  4.742 3.066 2.231 3.432     .  0 0 "[    .    1]" 2 
        128 1  27 PHE HB3  1  27 PHE QD   2.986 .  4.100 2.367 2.337 2.421     .  0 0 "[    .    1]" 2 
        129 1  27 PHE HB2  1  27 PHE QD   3.242 .  4.556 2.404 2.349 2.439     .  0 0 "[    .    1]" 2 
        130 1  37 TYR HA   1  37 TYR QD   3.680 .  5.373 3.237 2.672 3.738     .  0 0 "[    .    1]" 2 
        131 1  37 TYR QB   1  37 TYR QD   3.037 .  4.190 2.136 2.135 2.137     .  0 0 "[    .    1]" 2 
        132 1  35 GLU QB   1  37 TYR QD   4.162 .  6.327 3.007 2.806 3.493     .  0 0 "[    .    1]" 2 
        133 1  28 ALA MB   1  37 TYR QD   3.571 .  5.165 3.634 3.071 4.042     .  0 0 "[    .    1]" 2 
        134 1  33 SER HA   1  34 TYR QD   4.244 .  6.495 3.502 3.240 3.937     .  0 0 "[    .    1]" 2 
        135 1  29 LEU HA   1  34 TYR QD   4.387 .  6.793 4.144 3.960 4.313     .  0 0 "[    .    1]" 2 
        136 1  34 TYR HB2  1  34 TYR QD   3.320 .  4.698 2.368 2.320 2.408     .  0 0 "[    .    1]" 2 
        137 1  34 TYR HB3  1  34 TYR QD   3.272 .  4.610 2.432 2.387 2.494     .  0 0 "[    .    1]" 2 
        138 1  20 TYR HA   1  20 TYR QD   3.360 .  4.771 2.579 2.426 2.722     .  0 0 "[    .    1]" 2 
        139 1  13 TYR HA   1  13 TYR QD   3.954 .  5.908 3.661 2.962 3.744     .  0 0 "[    .    1]" 2 
        140 1  20 TYR HB3  1  20 TYR QD   3.116 .  4.330 2.304 2.281 2.338     .  0 0 "[    .    1]" 2 
        141 1  13 TYR HB3  1  13 TYR QD   3.337 .  4.729 2.431 2.377 2.481     .  0 0 "[    .    1]" 2 
        142 1  13 TYR HB2  1  13 TYR QD   3.466 .  4.968 2.370 2.331 2.417     .  0 0 "[    .    1]" 2 
        143 1  13 TYR HB3  1  13 TYR QE   4.540 .  7.117 4.426 4.411 4.442     .  0 0 "[    .    1]" 2 
        144 1  13 TYR HB2  1  13 TYR QE   4.680 .  7.418 4.408 4.396 4.420     .  0 0 "[    .    1]" 2 
        145 1  54 TYR HA   1  54 TYR QD   3.582 .  5.186 3.013 2.604 3.147     .  0 0 "[    .    1]" 2 
        146 1  54 TYR HA   1  54 TYR QE   4.194 .  6.393 4.593 4.411 4.700     .  0 0 "[    .    1]" 2 
        147 1  55 TYR HB2  1  55 TYR QD   3.306 .  4.672 2.405 2.349 2.476     .  0 0 "[    .    1]" 2 
        148 1 156 PHE HB2  1 156 PHE QD   3.151 .  4.392 2.342 2.263 2.490     .  0 0 "[    .    1]" 2 
        149 1  19 THR HA   1 156 PHE QD   3.747 .  5.502 3.733 3.128 4.367     .  0 0 "[    .    1]" 2 
        150 1 156 PHE HA   1 156 PHE QD   3.423 .  4.888 2.687 2.255 3.084     .  0 0 "[    .    1]" 2 
        151 1 133 VAL MG2  1 156 PHE HZ   2.654 .  3.535 3.160 2.755 3.538 0.003  5 0 "[    .    1]" 2 
        152 1 103 LEU MD1  1 108 PHE HZ   3.739 .  5.486 2.585 2.119 3.116     .  0 0 "[    .    1]" 2 
        153 1 103 LEU HB2  1 108 PHE HZ   3.112 .  4.323 2.523 2.335 2.720     .  0 0 "[    .    1]" 2 
        154 1  84 TRP HZ2  1 101 LYS QE   4.341 .  5.429 4.923 4.243 5.180     .  0 0 "[    .    1]" 2 
        155 1  53 SER HA   1  54 TYR QD   4.119 .  6.240 3.393 2.999 4.176     .  0 0 "[    .    1]" 2 
        156 1  54 TYR HB2  1  54 TYR QD   3.283 .  4.630 2.499 2.308 2.590     .  0 0 "[    .    1]" 2 
        157 1  54 TYR HB3  1  54 TYR QD   3.252 .  4.574 2.344 2.283 2.525     .  0 0 "[    .    1]" 2 
        158 1  20 TYR QD   1 155 LEU MD1  3.619 .  5.257 3.231 2.982 3.745     .  0 0 "[    .    1]" 2 
        159 1 131 ILE MD   1 131 ILE HG12 2.347 .  3.035 2.120 2.118 2.122     .  0 0 "[    .    1]" 2 
        160 1 131 ILE MD   1 131 ILE MG   2.159 .  2.742 1.976 1.944 1.998     .  0 0 "[    .    1]" 2 
        161 1 131 ILE HB   1 131 ILE MD   2.915 .  3.977 2.405 2.387 2.421     .  0 0 "[    .    1]" 2 
        162 1 121 PHE HB3  1 131 ILE MD   3.208 .  4.494 2.463 2.349 2.719     .  0 0 "[    .    1]" 2 
        163 1 121 PHE HB2  1 131 ILE MD   3.020 .  4.160 2.220 2.026 2.485     .  0 0 "[    .    1]" 2 
        164 1 121 PHE QD   1 131 ILE MD   3.927 .  5.855 3.129 2.734 3.394     .  0 0 "[    .    1]" 2 
        165 1   7 ILE MD   1   7 ILE HG12 2.365 .  3.064 2.118 2.117 2.119     .  0 0 "[    .    1]" 2 
        166 1   7 ILE MD   1   7 ILE HG13 2.391 .  3.106 2.120 2.118 2.121     .  0 0 "[    .    1]" 2 
        167 1   7 ILE MD   1   7 ILE MG   2.222 .  2.839 1.972 1.932 2.003     .  0 0 "[    .    1]" 2 
        168 1   7 ILE MD   1  74 MET ME   2.299 .  2.960 2.610 2.002 2.973 0.013  1 0 "[    .    1]" 2 
        169 1   7 ILE HB   1   7 ILE MD   2.854 .  3.872 2.410 2.377 2.472     .  0 0 "[    .    1]" 2 
        170 1   7 ILE MD   1  55 TYR HB3  3.131 .  4.356 2.894 1.966 3.925     .  0 0 "[    .    1]" 2 
        171 1   7 ILE MD   1  55 TYR HB2  4.457 .  6.941 4.010 3.229 4.795     .  0 0 "[    .    1]" 2 
        172 1 132 GLY HA3  1 141 ILE MD   2.528 .  3.327 2.059 1.843 3.307     .  0 0 "[    .    1]" 2 
        173 1 141 ILE HA   1 141 ILE MD   3.695 .  5.402 3.703 2.346 3.878     .  0 0 "[    .    1]" 2 
        174 1 134 LYS QE   1 141 ILE MD   4.190 .  6.384 4.744 4.284 5.628     .  0 0 "[    .    1]" 2 
        175 1 141 ILE HB   1 141 ILE MD   2.588 .  3.425 2.503 2.406 3.242     .  0 0 "[    .    1]" 2 
        176 1 139 ALA MB   1 141 ILE MD   2.804 .  3.787 3.420 2.638 3.708     .  0 0 "[    .    1]" 2 
        177 1 141 ILE MD   1 141 ILE HG12 2.314 .  2.983 2.118 2.117 2.119     .  0 0 "[    .    1]" 2 
        178 1 141 ILE MD   1 141 ILE HG13 2.307 .  2.973 2.119 2.118 2.121     .  0 0 "[    .    1]" 2 
        179 1 141 ILE MD   1 141 ILE MG   1.921 .  2.382 1.955 1.909 1.977     .  0 0 "[    .    1]" 2 
        180 1   4 ILE MD   1   4 ILE HG12 2.432 .  3.171 2.117 2.113 2.119     .  0 0 "[    .    1]" 2 
        181 1   4 ILE MD   1   4 ILE HG13 2.484 .  3.255 2.119 2.117 2.121     .  0 0 "[    .    1]" 2 
        182 1  25 ILE MD   1 133 VAL MG1  2.252 .  6.000 3.705 3.474 4.052     .  0 0 "[    .    1]" 2 
        183 1  25 ILE MD   1  25 ILE HG12 2.035 .  2.553 2.114 2.111 2.116     .  0 0 "[    .    1]" 2 
        184 1  17 LEU HG   1  25 ILE MD   3.949 .  5.898 5.485 5.197 5.957 0.059  7 0 "[    .    1]" 2 
        185 1  25 ILE HB   1  25 ILE MD   3.342 .  4.738 3.238 3.236 3.240     .  0 0 "[    .    1]" 2 
        186 1  25 ILE HA   1  25 ILE MD   2.329 .  3.007 2.188 2.100 2.236     .  0 0 "[    .    1]" 2 
        187 1  25 ILE MD   1 156 PHE HZ   3.408 .  4.860 4.138 3.354 4.590     .  0 0 "[    .    1]" 2 
        188 1  25 ILE MD   1 156 PHE QE   3.421 .  4.884 2.633 1.979 3.010     .  0 0 "[    .    1]" 2 
        189 1  18 SER QB   1  25 ILE MD   5.077 .  8.299 5.224 4.888 5.402     .  0 0 "[    .    1]" 2 
        190 1  10 ILE HB   1  10 ILE MD   2.885 .  3.925 2.741 2.396 3.238     .  0 0 "[    .    1]" 2 
        191 1  10 ILE MD   1  10 ILE HG12 2.239 .  2.866 2.115 2.113 2.117     .  0 0 "[    .    1]" 2 
        192 1  10 ILE MD   1  56 GLU QB   2.635 .  3.503 2.073 1.761 2.691 0.238  3 0 "[    .    1]" 2 
        193 1  10 ILE MD   1  54 TYR HB3  3.660 .  5.335 3.483 2.027 5.298     .  0 0 "[    .    1]" 2 
        194 1  10 ILE MD   1  54 TYR HB2  4.314 .  6.640 4.098 3.217 5.172     .  0 0 "[    .    1]" 2 
        195 1  10 ILE MD   1  56 GLU HA   3.823 .  5.650 3.475 2.495 4.268     .  0 0 "[    .    1]" 2 
        196 1  10 ILE MD   1  54 TYR QD   5.365 .  8.963 4.696 3.628 6.247     .  0 0 "[    .    1]" 2 
        197 1  10 ILE MD   1  54 TYR HA   5.689 .  9.734 5.186 4.108 6.364     .  0 0 "[    .    1]" 2 
        198 1  10 ILE MD   1  73 LEU HA   4.688 .  7.436 4.994 3.931 6.467     .  0 0 "[    .    1]" 2 
        199 1 154 ILE MD   1 154 ILE HG12 2.197 .  2.800 2.118 2.118 2.119     .  0 0 "[    .    1]" 2 
        200 1 154 ILE MD   1 154 ILE MG   2.251 .  2.885 1.978 1.940 2.021     .  0 0 "[    .    1]" 2 
        201 1 154 ILE MD   1 155 LEU MD2  3.694 .  5.400 3.428 3.069 3.754     .  0 0 "[    .    1]" 2 
        202 1 154 ILE MD   1 155 LEU HG   4.515 .  7.063 4.167 3.869 4.483     .  0 0 "[    .    1]" 2 
        203 1 141 ILE HB   1 154 ILE MD   4.440 .  6.904 5.061 4.319 5.409     .  0 0 "[    .    1]" 2 
        204 1 143 VAL HB   1 154 ILE MD   3.492 .  5.016 2.713 2.199 3.945     .  0 0 "[    .    1]" 2 
        205 1 154 ILE HB   1 154 ILE MD   2.761 .  3.714 2.404 2.384 2.416     .  0 0 "[    .    1]" 2 
        206 1 130 PHE HB2  1 154 ILE MD   3.499 .  5.029 3.768 3.374 4.394     .  0 0 "[    .    1]" 2 
        207 1 130 PHE HB3  1 154 ILE MD   4.260 .  6.528 4.420 3.914 5.259     .  0 0 "[    .    1]" 2 
        208 1 120 SER HB3  1 154 ILE MD   3.879 .  5.760 4.299 3.247 5.144     .  0 0 "[    .    1]" 2 
        209 1 120 SER HB2  1 154 ILE MD   3.555 .  5.135 3.942 3.116 4.503     .  0 0 "[    .    1]" 2 
        210 1 154 ILE MD   1 155 LEU HA   4.818 .  7.720 5.027 4.647 5.363     .  0 0 "[    .    1]" 2 
        211 1 154 ILE HA   1 154 ILE MD   4.602 .  7.249 4.182 4.177 4.185     .  0 0 "[    .    1]" 2 
        212 1 130 PHE HZ   1 154 ILE MD   4.924 .  7.955 5.176 4.672 5.613     .  0 0 "[    .    1]" 2 
        213 1  36 ILE MD   1  96 LEU HG   2.752 .  6.000 4.391 4.157 4.620     .  0 0 "[    .    1]" 2 
        214 1  36 ILE MD   1  36 ILE HG12 2.279 .  2.928 2.118 2.118 2.120     .  0 0 "[    .    1]" 2 
        215 1  27 PHE QD   1  36 ILE MD   4.050 .  6.100 2.907 2.294 3.337     .  0 0 "[    .    1]" 2 
        216 1  27 PHE QE   1  36 ILE MD   3.637 .  5.290 2.773 2.226 3.362     .  0 0 "[    .    1]" 2 
        217 1  34 TYR QD   1  36 ILE MD   4.860 .  7.813 4.924 4.571 5.214     .  0 0 "[    .    1]" 2 
        218 1  25 ILE HG12 1  25 ILE MG   3.085 .  4.275 3.205 3.202 3.208     .  0 0 "[    .    1]" 2 
        219 1  25 ILE MD   1  25 ILE MG   2.123 .  2.686 1.999 1.969 2.022     .  0 0 "[    .    1]" 2 
        220 1  25 ILE HG13 1  25 ILE MG   2.496 .  3.275 2.379 2.346 2.407     .  0 0 "[    .    1]" 2 
        221 1  25 ILE HB   1  25 ILE MG   2.320 .  2.993 2.125 2.124 2.126     .  0 0 "[    .    1]" 2 
        222 1  25 ILE HA   1  25 ILE MG   2.498 .  3.278 2.298 2.265 2.349     .  0 0 "[    .    1]" 2 
        223 1  25 ILE MG   1  27 PHE HZ   3.197 .  4.474 2.813 2.667 2.915     .  0 0 "[    .    1]" 2 
        224 1 119 VAL HB   1 119 VAL QG   2.180 .  2.446 1.897 1.896 1.898     .  0 0 "[    .    1]" 2 
        225 1 119 VAL QG   1 158 LEU HG   2.567 .  3.391 2.821 2.412 3.187     .  0 0 "[    .    1]" 2 
        226 1 119 VAL QG   1 156 PHE HB2  2.778 .  3.742 2.443 1.989 2.882     .  0 0 "[    .    1]" 2 
        227 1 119 VAL QG   1 156 PHE HB3  3.413 .  4.869 3.192 2.800 3.476     .  0 0 "[    .    1]" 2 
        228 1 119 VAL QG   1 121 PHE QE   3.414 .  4.871 3.172 2.819 3.566     .  0 0 "[    .    1]" 2 
        229 1 119 VAL QG   1 156 PHE QD   4.930 .  7.968 3.830 3.468 4.184     .  0 0 "[    .    1]" 2 
        230 1 119 VAL QG   1 158 LEU HB3  4.236 .  6.479 4.978 4.593 5.352     .  0 0 "[    .    1]" 2 
        231 1 119 VAL MG1  1 119 VAL MG2  1.876 .  2.316 2.091 2.089 2.093     .  0 0 "[    .    1]" 2 
        232 1 103 LEU HB2  1 107 ALA MB   3.964 .  5.928 3.426 3.133 4.012     .  0 0 "[    .    1]" 2 
        233 1 104 PRO HG3  1 107 ALA MB   4.460 .  6.947 3.703 3.309 4.000     .  0 0 "[    .    1]" 2 
        234 1 104 PRO HG2  1 107 ALA MB   3.497 .  5.026 2.501 2.119 2.762     .  0 0 "[    .    1]" 2 
        235 1  84 TRP HB3  1 107 ALA MB   3.336 .  4.727 3.544 3.098 3.773     .  0 0 "[    .    1]" 2 
        236 1 104 PRO HD2  1 107 ALA MB   2.984 .  4.097 2.063 1.891 2.268     .  0 0 "[    .    1]" 2 
        237 1  84 TRP HB2  1 107 ALA MB   3.551 .  5.127 4.029 3.768 4.290     .  0 0 "[    .    1]" 2 
        238 1 104 PRO HD3  1 107 ALA MB   4.215 .  6.436 3.570 3.407 3.811     .  0 0 "[    .    1]" 2 
        239 1 103 LEU HA   1 107 ALA MB   4.430 .  6.883 3.474 3.059 3.718     .  0 0 "[    .    1]" 2 
        240 1  76 THR HB   1 107 ALA MB   3.604 .  5.228 4.373 4.182 4.732     .  0 0 "[    .    1]" 2 
        241 1 107 ALA MB   1 108 PHE HA   4.038 .  6.076 3.996 3.856 4.284     .  0 0 "[    .    1]" 2 
        242 1 107 ALA MB   1 108 PHE QE   5.302 .  8.816 3.525 3.153 3.852     .  0 0 "[    .    1]" 2 
        243 1  86 HIS HD2  1 107 ALA MB   3.995 .  5.990 3.148 2.623 3.563     .  0 0 "[    .    1]" 2 
        244 1 107 ALA MB   1 108 PHE QD   4.455 .  6.936 3.284 2.889 3.591     .  0 0 "[    .    1]" 2 
        245 1  84 TRP HD1  1 107 ALA MB   3.973 .  5.946 5.081 4.604 5.317     .  0 0 "[    .    1]" 2 
        246 1  86 HIS HE1  1 107 ALA MB   4.686 .  7.430 4.323 3.889 4.667     .  0 0 "[    .    1]" 2 
        247 1 103 LEU MD2  1 107 ALA MB   3.180 .  4.444 2.783 2.482 3.062     .  0 0 "[    .    1]" 2 
        248 1  76 THR MG   1 103 LEU MD1  2.140 .  2.712 2.596 2.338 2.720 0.008  4 0 "[    .    1]" 2 
        249 1  76 THR MG   1 107 ALA MB   2.604 .  3.452 3.247 3.021 3.493 0.041  4 0 "[    .    1]" 2 
        250 1  76 THR MG   1 103 LEU HB2  4.122 .  6.246 4.650 4.285 4.990     .  0 0 "[    .    1]" 2 
        251 1  76 THR MG   1 108 PHE HB3  4.210 .  6.426 3.991 3.616 4.151     .  0 0 "[    .    1]" 2 
        252 1  53 SER HB2  1  76 THR MG   5.730 .  9.834 4.424 3.693 5.323     .  0 0 "[    .    1]" 2 
        253 1  76 THR MG   1 108 PHE HA   2.844 .  3.855 2.520 2.201 2.696     .  0 0 "[    .    1]" 2 
        254 1  55 TYR QD   1  76 THR MG   3.732 .  5.473 2.610 2.529 2.887     .  0 0 "[    .    1]" 2 
        255 1  76 THR MG   1  84 TRP HE3  4.966 .  8.049 6.957 6.817 7.047     .  0 0 "[    .    1]" 2 
        256 1  28 ALA MB   1  35 GLU QB   2.367 .  3.067 2.159 1.785 2.518     .  0 0 "[    .    1]" 2 
        257 1  28 ALA MB   1  35 GLU QG   3.853 .  5.709 3.793 3.530 4.243     .  0 0 "[    .    1]" 2 
        258 1  28 ALA MB   1  33 SER QB   4.046 .  6.092 5.701 5.472 5.852     .  0 0 "[    .    1]" 2 
        259 1  28 ALA MB   1  29 LEU HA   4.217 .  6.440 4.254 4.171 4.354     .  0 0 "[    .    1]" 2 
        260 1  28 ALA MB   1  37 TYR QE   3.446 .  4.930 3.168 1.977 4.602     .  0 0 "[    .    1]" 2 
        261 1 110 VAL HB   1 110 VAL MG2  1.947 .  2.421 2.127 2.125 2.128     .  0 0 "[    .    1]" 2 
        262 1  74 MET HG2  1 110 VAL MG2  2.888 .  3.931 2.695 2.049 3.808     .  0 0 "[    .    1]" 2 
        263 1 110 VAL MG2  1 124 LYS HA   2.810 .  3.797 2.867 2.605 3.580     .  0 0 "[    .    1]" 2 
        264 1 109 PHE HA   1 110 VAL MG2  3.982 .  5.964 3.583 3.513 3.716     .  0 0 "[    .    1]" 2 
        265 1  74 MET ME   1 110 VAL MG2  2.983 .  6.000 4.624 4.376 4.986     .  0 0 "[    .    1]" 2 
        266 1 103 LEU HB3  1 103 LEU MD2  2.850 .  3.865 2.349 2.327 2.389     .  0 0 "[    .    1]" 2 
        267 1 103 LEU MD2  1 103 LEU HG   2.498 .  3.278 2.128 2.127 2.129     .  0 0 "[    .    1]" 2 
        268 1 101 LYS HG2  1 103 LEU MD2  5.029 .  8.190 6.405 5.997 6.639     .  0 0 "[    .    1]" 2 
        269 1 103 LEU HB2  1 103 LEU MD2  3.678 .  5.369 3.198 3.195 3.202     .  0 0 "[    .    1]" 2 
        270 1 101 LYS HG3  1 103 LEU MD2  4.649 .  7.350 5.415 5.040 5.635     .  0 0 "[    .    1]" 2 
        271 1 101 LYS QD   1 103 LEU MD2  3.635 .  5.287 3.886 3.475 4.226     .  0 0 "[    .    1]" 2 
        272 1 103 LEU MD2  1 104 PRO HD2  3.819 .  5.642 3.064 2.846 3.253     .  0 0 "[    .    1]" 2 
        273 1 103 LEU MD2  1 104 PRO HD3  4.111 .  6.223 3.572 3.376 3.853     .  0 0 "[    .    1]" 2 
        274 1 103 LEU HA   1 103 LEU MD2  2.752 .  3.699 2.079 2.042 2.139     .  0 0 "[    .    1]" 2 
        275 1  84 TRP HE3  1 103 LEU MD2  3.478 .  4.990 3.050 2.845 3.192     .  0 0 "[    .    1]" 2 
        276 1  99 CYS HB3  1 103 LEU MD2  3.941 .  5.882 5.133 4.531 5.648     .  0 0 "[    .    1]" 2 
        277 1 101 LYS QE   1 103 LEU MD2  3.456 .  6.000 4.793 4.398 5.195     .  0 0 "[    .    1]" 2 
        278 1  11 THR MG   1  13 TYR QD   2.668 .  3.558 3.175 3.059 3.324     .  0 0 "[    .    1]" 2 
        279 1  11 THR MG   1  13 TYR QE   2.163 .  6.000 2.978 2.385 4.387     .  0 0 "[    .    1]" 2 
        280 1  11 THR MG   1  12 GLU HA   3.653 .  5.321 3.913 3.766 4.246     .  0 0 "[    .    1]" 2 
        281 1  11 THR MG   1  54 TYR HB2  2.580 .  3.412 2.206 2.017 2.589     .  0 0 "[    .    1]" 2 
        282 1  11 THR MG   1  54 TYR HB3  3.913 .  5.827 3.477 3.303 3.872     .  0 0 "[    .    1]" 2 
        283 1  10 ILE HG13 1  11 THR MG   3.972 .  5.944 4.730 4.540 4.951     .  0 0 "[    .    1]" 2 
        284 1  38 VAL HA   1  38 VAL MG2  2.418 .  3.149 2.393 2.344 2.448     .  0 0 "[    .    1]" 2 
        285 1  38 VAL MG2  1 136 ASN HA   3.330 .  4.717 3.505 3.166 3.858     .  0 0 "[    .    1]" 2 
        286 1  38 VAL HB   1  38 VAL MG2  2.237 .  2.862 2.124 2.121 2.129     .  0 0 "[    .    1]" 2 
        287 1  19 THR MG   1  38 VAL MG2  2.078 .  2.618 2.644 2.622 2.661 0.043  4 0 "[    .    1]" 2 
        288 1  38 VAL MG2  1 133 VAL MG2  1.675 .  2.026 1.951 1.883 2.050 0.024  6 0 "[    .    1]" 2 
        289 1 133 VAL MG2  1 156 PHE QE   3.696 .  5.404 3.066 2.666 3.582     .  0 0 "[    .    1]" 2 
        290 1 132 GLY HA2  1 133 VAL MG2  3.588 .  5.197 3.534 3.461 3.638     .  0 0 "[    .    1]" 2 
        291 1  26 THR HA   1  26 THR MG   2.560 .  3.379 2.369 2.343 2.398     .  0 0 "[    .    1]" 2 
        292 1  26 THR MG   1  37 TYR QE   4.401 .  6.822 4.513 2.513 6.837 0.015 10 0 "[    .    1]" 2 
        293 1  26 THR MG   1  37 TYR QD   4.631 .  7.312 4.285 3.793 5.171     .  0 0 "[    .    1]" 2 
        294 1  26 THR HB   1  26 THR MG   2.285 .  2.938 2.135 2.133 2.136     .  0 0 "[    .    1]" 2 
        295 1  24 SER HB3  1  26 THR MG   4.398 .  6.815 6.390 6.149 7.318 0.503  1 1 "[+   .    1]" 2 
        296 1  26 THR MG   1  48 ASP QB   3.635 .  5.286 3.522 2.798 4.196     .  0 0 "[    .    1]" 2 
        297 1  26 THR MG   1  39 GLU HG2  3.675 .  5.363 4.124 3.547 4.831     .  0 0 "[    .    1]" 2 
        298 1  94 VAL QG   1 131 ILE MD   2.619 .  3.476 2.547 2.262 2.862     .  0 0 "[    .    1]" 2 
        299 1  94 VAL QG   1 109 PHE QE   4.758 .  7.588 3.465 3.180 3.913     .  0 0 "[    .    1]" 2 
        300 1 125 THR HA   1 125 THR MG   2.666 .  3.554 2.507 2.306 3.204     .  0 0 "[    .    1]" 2 
        301 1 125 THR HB   1 125 THR MG   2.287 .  2.941 2.133 2.132 2.135     .  0 0 "[    .    1]" 2 
        302 1 124 LYS QE   1 125 THR MG   4.363 .  6.742 5.403 4.698 6.284     .  0 0 "[    .    1]" 2 
        303 1 105 ASP HB3  1 125 THR MG   2.805 .  3.788 2.864 2.302 3.639     .  0 0 "[    .    1]" 2 
        304 1  29 LEU HB2  1  29 LEU QD   2.266 .  2.908 2.157 2.047 2.306     .  0 0 "[    .    1]" 2 
        305 1  29 LEU QD   1  29 LEU HG   2.136 .  2.683 1.893 1.890 1.896     .  0 0 "[    .    1]" 2 
        306 1  29 LEU HB3  1  29 LEU QD   2.968 .  3.206 2.143 2.082 2.301     .  0 0 "[    .    1]" 2 
        307 1  27 PHE HB2  1  29 LEU QD   4.414 .  6.287 3.443 2.961 4.075     .  0 0 "[    .    1]" 2 
        308 1  27 PHE HB3  1  29 LEU QD   3.113 .  4.324 2.656 1.989 3.478     .  0 0 "[    .    1]" 2 
        309 1  29 LEU QD   1  80 THR HB   3.196 .  4.690 3.656 3.402 4.162     .  0 0 "[    .    1]" 2 
        310 1  29 LEU QD   1  34 TYR HA   4.669 .  5.646 3.351 2.905 3.681     .  0 0 "[    .    1]" 2 
        311 1  29 LEU QD   1  34 TYR QE   4.480 .  6.290 2.410 1.992 3.120 0.006  7 0 "[    .    1]" 2 
        312 1  29 LEU QD   1  34 TYR QD   5.042 .  5.988 2.265 2.087 2.475     .  0 0 "[    .    1]" 2 
        313 1  29 LEU QD   1  83 PHE QD   5.231 .  6.715 3.717 2.974 4.492     .  0 0 "[    .    1]" 2 
        314 1  27 PHE QD   1  29 LEU QD   5.203 .  7.063 3.773 3.251 4.361     .  0 0 "[    .    1]" 2 
        315 1  51 LEU HB3  1  78 SER HB2  4.984 .  8.089 3.882 3.590 4.426     .  0 0 "[    .    1]" 2 
        316 1  51 LEU HB2  1  78 SER HB2  6.567 . 11.958 5.573 5.277 6.156     .  0 0 "[    .    1]" 2 
        317 1  51 LEU HB2  1  78 SER HB3  4.413 .  6.848 3.817 3.529 4.396     .  0 0 "[    .    1]" 2 
        318 1 154 ILE HA   1 156 PHE QE   4.145 .  6.293 3.542 2.411 4.244     .  0 0 "[    .    1]" 2 
        319 1 154 ILE HA   1 154 ILE HB   2.790 .  3.763 2.465 2.433 2.509     .  0 0 "[    .    1]" 2 
        320 1 154 ILE HA   1 154 ILE MG   2.653 .  3.533 2.314 2.277 2.342     .  0 0 "[    .    1]" 2 
        321 1  87 ALA HA   1  94 VAL HA   2.773 .  3.734 2.459 2.201 2.703     .  0 0 "[    .    1]" 2 
        322 1  24 SER HA   1  24 SER HB3  2.507 .  3.293 2.581 2.451 3.019     .  0 0 "[    .    1]" 2 
        323 1  24 SER HA   1  24 SER HB2  2.712 .  3.631 2.870 2.467 3.029     .  0 0 "[    .    1]" 2 
        324 1  25 ILE HA   1  25 ILE HB   2.977 .  4.085 3.016 3.005 3.023     .  0 0 "[    .    1]" 2 
        325 1  25 ILE HA   1  25 ILE HG13 3.346 .  4.745 3.826 3.784 3.851     .  0 0 "[    .    1]" 2 
        326 1 124 LYS HA   1 124 LYS QG   2.784 .  3.753 2.435 2.388 2.469     .  0 0 "[    .    1]" 2 
        327 1 124 LYS HA   1 124 LYS HB2  2.832 .  3.834 2.533 2.445 3.016     .  0 0 "[    .    1]" 2 
        328 1  50 VAL HA   1  50 VAL QG   2.932 .  3.818 2.152 2.115 2.382     .  0 0 "[    .    1]" 2 
        329 1  50 VAL HA   1  79 PRO HB3  4.083 .  6.166 3.443 3.059 3.666     .  0 0 "[    .    1]" 2 
        330 1  50 VAL HA   1  79 PRO HG3  5.140 .  8.443 5.426 5.084 5.732     .  0 0 "[    .    1]" 2 
        331 1  50 VAL HA   1  50 VAL HB   2.612 .  3.465 2.957 2.400 3.023     .  0 0 "[    .    1]" 2 
        332 1  50 VAL HA   1  79 PRO HA   2.135 .  2.705 1.884 1.729 2.049     .  0 0 "[    .    1]" 2 
        333 1  80 THR HA   1  80 THR MG   2.956 .  4.048 2.421 2.355 2.526     .  0 0 "[    .    1]" 2 
        334 1  80 THR HA   1  81 LYS QD   3.763 .  5.533 3.632 3.463 3.901     .  0 0 "[    .    1]" 2 
        335 1  79 PRO HG3  1  80 THR HA   5.350 .  8.928 6.239 6.160 6.319     .  0 0 "[    .    1]" 2 
        336 1  80 THR HA   1  81 LYS HA   4.402 .  6.824 4.361 4.338 4.375     .  0 0 "[    .    1]" 2 
        337 1  80 THR HA   1  80 THR HB   2.395 .  3.112 2.420 2.346 2.466     .  0 0 "[    .    1]" 2 
        338 1  20 TYR HA   1  20 TYR HB3  2.802 .  3.784 3.022 3.016 3.026     .  0 0 "[    .    1]" 2 
        339 1  20 TYR HA   1 157 LYS HB2  4.902 .  7.906 4.997 4.746 5.180     .  0 0 "[    .    1]" 2 
        340 1  20 TYR HA   1 155 LEU HG   5.296 .  8.802 6.920 6.670 7.458     .  0 0 "[    .    1]" 2 
        341 1  20 TYR HA   1 157 LYS HG3  3.701 .  5.413 3.392 3.215 3.602     .  0 0 "[    .    1]" 2 
        342 1  19 THR HA   1  20 TYR HA   4.748 .  7.566 4.311 4.300 4.330     .  0 0 "[    .    1]" 2 
        343 1  87 ALA MB   1 123 CYS HA   3.917 .  5.835 4.538 4.138 5.164     .  0 0 "[    .    1]" 2 
        344 1 123 CYS HA   1 126 ASP HB2  5.788 .  9.975 5.098 4.771 5.427     .  0 0 "[    .    1]" 2 
        345 1 129 VAL HA   1 142 LYS HB2  4.600 .  7.245 3.602 2.626 4.301     .  0 0 "[    .    1]" 2 
        346 1 101 LYS QD   1 102 PRO HA   3.100 .  6.000 4.402 4.177 4.655     .  0 0 "[    .    1]" 2 
        347 1 101 LYS HG2  1 102 PRO HA   4.866 .  7.826 5.162 5.056 5.272     .  0 0 "[    .    1]" 2 
        348 1 102 PRO HA   1 102 PRO HG3  4.037 .  6.075 3.475 2.926 3.994     .  0 0 "[    .    1]" 2 
        349 1   5 THR HA   1   5 THR HB   2.292 .  2.949 2.443 2.363 2.523     .  0 0 "[    .    1]" 2 
        350 1  19 THR HB   1 156 PHE HA   4.719 .  7.503 5.313 5.109 5.506     .  0 0 "[    .    1]" 2 
        351 1  19 THR HA   1  19 THR HB   2.545 .  3.355 2.405 2.383 2.434     .  0 0 "[    .    1]" 2 
        352 1  19 THR HB   1  20 TYR HB2  5.704 .  9.771 4.788 4.563 4.896     .  0 0 "[    .    1]" 2 
        353 1  19 THR HB   1  20 TYR HB3  5.756 .  9.898 4.468 4.245 4.643     .  0 0 "[    .    1]" 2 
        354 1  19 THR HB   1 133 VAL HB   3.901 .  5.803 4.500 4.312 4.659     .  0 0 "[    .    1]" 2 
        355 1  19 THR HB   1 133 VAL MG2  3.435 .  4.910 3.670 3.565 3.789     .  0 0 "[    .    1]" 2 
        356 1  19 THR HB   1  38 VAL MG1  4.217 .  6.440 4.211 4.078 4.277     .  0 0 "[    .    1]" 2 
        357 1  19 THR HB   1 156 PHE QD   5.446 .  9.154 5.668 5.168 6.189     .  0 0 "[    .    1]" 2 
        358 1  26 THR HB   1  37 TYR QB   4.257 .  6.522 3.887 3.043 4.528     .  0 0 "[    .    1]" 2 
        359 1  26 THR HB   1  39 GLU HB2  4.502 .  7.035 4.610 4.220 5.142     .  0 0 "[    .    1]" 2 
        360 1  26 THR HB   1  39 GLU HG2  5.041 .  8.218 3.674 2.703 4.888     .  0 0 "[    .    1]" 2 
        361 1  49 LYS QE   1 161 THR HB   5.293 .  8.794 3.645 2.080 6.150     .  0 0 "[    .    1]" 2 
        362 1  26 THR HB   1  37 TYR QD   4.801 .  7.683 3.997 3.117 5.194     .  0 0 "[    .    1]" 2 
        363 1  26 THR HB   1  37 TYR QE   5.109 .  8.372 5.049 2.976 7.341     .  0 0 "[    .    1]" 2 
        364 1  11 THR HB   1  11 THR MG   2.372 .  3.075 2.134 2.133 2.135     .  0 0 "[    .    1]" 2 
        365 1  10 ILE HG13 1  11 THR HB   4.749 .  7.569 6.432 6.309 6.551     .  0 0 "[    .    1]" 2 
        366 1  11 THR HB   1  54 TYR HB3  5.220 .  8.626 6.106 5.899 6.743     .  0 0 "[    .    1]" 2 
        367 1  11 THR HB   1  54 TYR HB2  3.963 .  5.926 4.640 4.503 5.127     .  0 0 "[    .    1]" 2 
        368 1  11 THR HB   1  13 TYR QD   4.731 .  7.529 4.991 4.656 5.313     .  0 0 "[    .    1]" 2 
        369 1  79 PRO HG3  1  80 THR HB   5.277 .  8.758 6.896 6.780 6.958     .  0 0 "[    .    1]" 2 
        370 1  80 THR HB   1  83 PHE HB2  5.398 .  9.040 3.668 3.403 3.832     .  0 0 "[    .    1]" 2 
        371 1  79 PRO HB3  1  80 THR HB   5.810 . 10.029 7.170 7.081 7.250     .  0 0 "[    .    1]" 2 
        372 1 112 HIS HB2  1 120 SER HB2  4.638 .  7.327 4.033 2.410 4.674     .  0 0 "[    .    1]" 2 
        373 1 112 HIS HB2  1 120 SER HB3  5.278 .  8.761 3.222 2.201 4.549     .  0 0 "[    .    1]" 2 
        374 1 112 HIS HB3  1 120 SER HB3  4.993 .  8.109 4.444 3.568 5.539     .  0 0 "[    .    1]" 2 
        375 1 112 HIS HB3  1 120 SER HB2  3.954 .  5.908 5.206 3.624 5.802     .  0 0 "[    .    1]" 2 
        376 1 114 MET HG3  1 120 SER HB3  4.332 .  6.677 3.281 2.217 4.316     .  0 0 "[    .    1]" 2 
        377 1 120 SER HB3  1 155 LEU MD2  4.745 .  7.559 4.561 3.565 5.273     .  0 0 "[    .    1]" 2 
        378 1  93 SER HB2  1 139 ALA HA   5.261 .  8.720 3.971 2.748 5.715     .  0 0 "[    .    1]" 2 
        379 1  93 SER HB3  1 139 ALA HA   4.632 .  7.313 3.559 2.724 4.777     .  0 0 "[    .    1]" 2 
        380 1  91 GLU HG2  1  93 SER HB2  5.783 .  9.963 6.748 5.477 7.781     .  0 0 "[    .    1]" 2 
        381 1  91 GLU HB2  1  93 SER HB3  3.911 .  5.823 4.418 3.767 4.872     .  0 0 "[    .    1]" 2 
        382 1  91 GLU HB3  1  93 SER HB2  4.619 .  7.286 4.676 3.699 5.628     .  0 0 "[    .    1]" 2 
        383 1  91 GLU HB3  1  93 SER HB3  4.126 .  6.254 4.746 3.867 5.491     .  0 0 "[    .    1]" 2 
        384 1  93 SER HB3  1  94 VAL QG   5.615 .  9.556 4.722 4.106 5.185     .  0 0 "[    .    1]" 2 
        385 1  93 SER HB2  1  94 VAL QG   5.333 .  8.888 4.626 3.751 5.049     .  0 0 "[    .    1]" 2 
        386 1  18 SER HA   1  18 SER QB   2.559 .  3.378 2.345 2.184 2.375     .  0 0 "[    .    1]" 2 
        387 1  18 SER QB   1  24 SER HA   4.701 .  5.009 3.183 2.984 3.492     .  0 0 "[    .    1]" 2 
        388 1  18 SER QB   1  22 ASP HB2  4.450 .  6.925 6.509 6.205 7.061 0.136  3 0 "[    .    1]" 2 
        389 1  18 SER QB   1 157 LYS HB2      . .  3.357 2.125 1.818 3.161 0.166  3 0 "[    .    1]" 2 
        390 1  18 SER QB   1 157 LYS HB3  4.440 .  6.904 3.451 3.048 4.410     .  0 0 "[    .    1]" 2 
        391 1  18 SER QB   1 157 LYS HG2  5.500 .  9.281 4.892 4.650 5.741     .  0 0 "[    .    1]" 2 
        392 1  18 SER QB   1  25 ILE HG12 5.200 .  8.082 4.986 4.764 5.452     .  0 0 "[    .    1]" 2 
        393 1  24 SER HB2  1  26 THR MG   4.999 .  8.122 6.439 5.949 7.624     .  0 0 "[    .    1]" 2 
        394 1  18 SER HA   1  24 SER HB3  4.827 .  7.739 4.369 3.799 5.025     .  0 0 "[    .    1]" 2 
        395 1  18 SER HA   1  24 SER HB2  5.290 .  8.788 4.807 4.081 5.350     .  0 0 "[    .    1]" 2 
        396 1  53 SER HB2  1  55 TYR QD   4.767 .  7.607 4.826 4.064 5.655     .  0 0 "[    .    1]" 2 
        397 1  53 SER HB3  1  55 TYR QD   4.897 .  7.895 4.293 3.947 4.565     .  0 0 "[    .    1]" 2 
        398 1  74 MET HA   1 110 VAL HA   2.486 .  3.259 2.122 1.903 2.296     .  0 0 "[    .    1]" 2 
        399 1 110 VAL HA   1 110 VAL HB   2.927 .  3.998 3.023 3.021 3.026     .  0 0 "[    .    1]" 2 
        400 1 110 VAL HA   1 110 VAL MG2  2.408 .  3.133 2.388 2.341 2.446     .  0 0 "[    .    1]" 2 
        401 1  60 PRO HA   1  60 PRO HB3  2.603 .  3.450 2.302 2.283 2.319     .  0 0 "[    .    1]" 2 
        402 1  60 PRO HA   1  60 PRO HD2  4.398 .  6.815 4.044 3.926 4.101     .  0 0 "[    .    1]" 2 
        403 1 131 ILE HA   1 131 ILE MD   4.308 .  6.628 3.876 3.861 3.893     .  0 0 "[    .    1]" 2 
        404 1 131 ILE HA   1 131 ILE MG   2.524 .  3.321 2.346 2.316 2.376     .  0 0 "[    .    1]" 2 
        405 1 131 ILE HA   1 140 LEU QD   2.748 .  3.692 2.988 2.807 3.648     .  0 0 "[    .    1]" 2 
        406 1 131 ILE HA   1 131 ILE HG12 3.203 .  4.485 2.620 2.585 2.663     .  0 0 "[    .    1]" 2 
        407 1 131 ILE HA   1 131 ILE HG13 2.921 .  3.988 3.110 3.081 3.160     .  0 0 "[    .    1]" 2 
        408 1 131 ILE HA   1 131 ILE HB   2.818 .  3.811 3.024 3.019 3.029     .  0 0 "[    .    1]" 2 
        409 1 131 ILE HA   1 140 LEU HA   3.041 .  4.197 2.737 2.579 2.907     .  0 0 "[    .    1]" 2 
        410 1 121 PHE QE   1 156 PHE HB2  4.404 .  6.829 2.724 2.223 3.226     .  0 0 "[    .    1]" 2 
        411 1 130 PHE HB2  1 154 ILE MG   2.680 .  3.578 2.475 2.084 2.958     .  0 0 "[    .    1]" 2 
        412 1  51 LEU HB3  1  78 SER HB3  2.779 .  3.744 2.150 1.856 2.668     .  0 0 "[    .    1]" 2 
        413 1  51 LEU HB2  1  51 LEU MD2  2.737 .  3.673 2.423 2.389 2.455     .  0 0 "[    .    1]" 2 
        414 1 158 LEU HB3  1 158 LEU MD2  2.785 .  3.755 2.344 2.301 2.363     .  0 0 "[    .    1]" 2 
        415 1  73 LEU HB2  1  73 LEU MD2  3.135 .  4.364 3.197 3.193 3.200     .  0 0 "[    .    1]" 2 
        416 1 158 LEU HB2  1 158 LEU MD2  3.248 .  4.566 3.198 3.193 3.200     .  0 0 "[    .    1]" 2 
        417 1 103 LEU HB2  1 104 PRO HD2  5.023 .  8.177 4.182 4.101 4.421     .  0 0 "[    .    1]" 2 
        418 1 103 LEU HB3  1 108 PHE QE   5.425 .  9.103 3.239 2.644 3.744     .  0 0 "[    .    1]" 2 
        419 1 103 LEU HB3  1 108 PHE HZ   6.154 . 10.889 3.811 3.270 4.157     .  0 0 "[    .    1]" 2 
        420 1 103 LEU HB2  1 103 LEU HG   2.999 .  4.123 2.487 2.449 2.503     .  0 0 "[    .    1]" 2 
        421 1 118 CYS HA   1 157 LYS HB3  4.991 .  8.105 5.072 4.694 5.326     .  0 0 "[    .    1]" 2 
        422 1 157 LYS HB3  1 157 LYS QE   3.447 .  4.932 2.369 1.975 3.609     .  0 0 "[    .    1]" 2 
        423 1  14 LEU QD   1  49 LYS HB3  3.272 .  4.610 2.985 2.207 3.365     .  0 0 "[    .    1]" 2 
        424 1  14 LEU QD   1  49 LYS HB2  4.093 .  6.187 3.536 2.506 4.166     .  0 0 "[    .    1]" 2 
        425 1 134 LYS HB2  1 134 LYS QE   4.948 .  8.008 3.963 3.920 4.050     .  0 0 "[    .    1]" 2 
        426 1 134 LYS HB2  1 141 ILE MD   4.071 .  6.143 3.324 2.727 3.691     .  0 0 "[    .    1]" 2 
        427 1 134 LYS HB3  1 141 ILE MD   4.559 .  7.157 4.508 4.005 4.770     .  0 0 "[    .    1]" 2 
        428 1 111 LEU HG   1 119 VAL HB   3.197 .  4.475 3.115 2.298 3.456     .  0 0 "[    .    1]" 2 
        429 1   4 ILE HA   1   4 ILE HB   2.835 .  3.839 2.792 2.438 3.023     .  0 0 "[    .    1]" 2 
        430 1   4 ILE HA   1   4 ILE HG12 2.781 .  3.748 3.155 2.455 3.738     .  0 0 "[    .    1]" 2 
        431 1   4 ILE HA   1   4 ILE MG   2.668 .  3.558 2.721 2.376 3.208     .  0 0 "[    .    1]" 2 
        432 1   4 ILE HA   1   4 ILE HG13 3.471 .  4.977 3.036 2.393 3.752     .  0 0 "[    .    1]" 2 
        433 1 121 PHE HB3  1 131 ILE HB   3.496 .  5.024 3.900 3.670 4.222     .  0 0 "[    .    1]" 2 
        434 1 131 ILE HB   1 156 PHE QE   4.507 .  7.046 3.006 2.377 4.121     .  0 0 "[    .    1]" 2 
        435 1   4 ILE HB   1   4 ILE HG13 2.843 .  3.853 2.688 2.444 3.027     .  0 0 "[    .    1]" 2 
        436 1   4 ILE HB   1   4 ILE MG   2.173 .  2.763 2.128 2.125 2.131     .  0 0 "[    .    1]" 2 
        437 1   4 ILE HG12 1   4 ILE MG   2.556 .  3.372 2.512 2.215 3.208     .  0 0 "[    .    1]" 2 
        438 1   4 ILE HA   1   4 ILE MD   2.740 .  3.679 2.842 2.014 3.790 0.111  2 0 "[    .    1]" 2 
        439 1   4 ILE HB   1   4 ILE MD   2.604 .  3.452 2.564 2.290 3.238     .  0 0 "[    .    1]" 2 
        440 1   4 ILE HG13 1   4 ILE MG   2.757 .  3.707 2.748 2.336 3.210     .  0 0 "[    .    1]" 2 
        441 1   4 ILE MD   1 108 PHE QD   4.016 .  6.032 4.268 2.080 5.872     .  0 0 "[    .    1]" 2 
        442 1   5 THR HA   1   5 THR MG   2.942 .  4.024 2.681 2.291 3.207     .  0 0 "[    .    1]" 2 
        443 1   5 THR HB   1   5 THR MG   2.117 .  2.677 2.134 2.132 2.135     .  0 0 "[    .    1]" 2 
        444 1 151 THR MG   1 154 ILE MD   3.732 .  5.473 3.326 2.602 3.858     .  0 0 "[    .    1]" 2 
        445 1   7 ILE HA   1   7 ILE HG13 4.089 .  6.179 3.649 3.201 3.722     .  0 0 "[    .    1]" 2 
        446 1   7 ILE HA   1   7 ILE HG12 4.066 .  6.132 3.617 2.568 3.763     .  0 0 "[    .    1]" 2 
        447 1   7 ILE HA   1   7 ILE MD   4.629 .  7.308 4.149 3.830 4.189     .  0 0 "[    .    1]" 2 
        448 1   7 ILE HA   1   7 ILE HB   2.775 .  3.738 2.531 2.446 3.019     .  0 0 "[    .    1]" 2 
        449 1   7 ILE HB   1  55 TYR QD   4.788 .  7.654 3.226 2.872 3.737     .  0 0 "[    .    1]" 2 
        450 1   7 ILE HB   1   7 ILE HG13 2.563 .  3.384 2.490 2.441 2.520     .  0 0 "[    .    1]" 2 
        451 1   7 ILE HG13 1  55 TYR QE   4.261 .  6.530 4.204 3.223 6.213     .  0 0 "[    .    1]" 2 
        452 1   7 ILE HG13 1  55 TYR QD   4.492 .  7.015 3.634 2.530 5.426     .  0 0 "[    .    1]" 2 
        453 1   7 ILE HG12 1  55 TYR QD   5.740 .  9.859 4.911 4.108 5.536     .  0 0 "[    .    1]" 2 
        454 1   7 ILE HA   1   7 ILE MG   2.722 .  3.648 2.309 2.284 2.348     .  0 0 "[    .    1]" 2 
        455 1   7 ILE HB   1   7 ILE MG   2.299 .  2.960 2.128 2.127 2.129     .  0 0 "[    .    1]" 2 
        456 1   7 ILE MG   1  74 MET ME   2.669 .  3.560 3.152 2.448 3.559     .  0 0 "[    .    1]" 2 
        457 1   7 ILE HG13 1   7 ILE MG   3.529 .  5.086 3.205 3.200 3.209     .  0 0 "[    .    1]" 2 
        458 1   7 ILE HG12 1   7 ILE MG   2.467 .  3.228 2.368 2.334 2.431     .  0 0 "[    .    1]" 2 
        459 1   7 ILE MG   1  58 GLN QG   3.923 .  5.846 4.516 3.743 5.314     .  0 0 "[    .    1]" 2 
        460 1   7 ILE MG   1  55 TYR HB3  3.962 .  5.925 4.035 2.356 4.376     .  0 0 "[    .    1]" 2 
        461 1   6 GLY HA3  1   7 ILE MG   4.444 .  6.912 4.622 4.025 6.037     .  0 0 "[    .    1]" 2 
        462 1   7 ILE MG   1  55 TYR QD   4.684 .  7.427 4.222 2.007 4.845     .  0 0 "[    .    1]" 2 
        463 1   7 ILE MG   1  55 TYR QE   4.175 .  6.354 5.618 3.605 6.317     .  0 0 "[    .    1]" 2 
        464 1   7 ILE MG   1 108 PHE HZ   4.704 .  7.470 5.609 5.003 6.196     .  0 0 "[    .    1]" 2 
        465 1   7 ILE MG   1 108 PHE QE   5.154 .  8.474 5.160 4.209 5.570     .  0 0 "[    .    1]" 2 
        466 1   7 ILE MG   1   8 SER HA   5.436 .  9.130 5.282 3.738 5.586     .  0 0 "[    .    1]" 2 
        467 1   7 ILE MD   1 108 PHE QE   4.540 .  7.116 2.894 2.527 3.638     .  0 0 "[    .    1]" 2 
        468 1   7 ILE MD   1 108 PHE HZ   3.802 .  5.609 2.872 2.351 3.824     .  0 0 "[    .    1]" 2 
        469 1   7 ILE MD   1  55 TYR QD   4.360 .  6.736 2.858 2.002 3.912     .  0 0 "[    .    1]" 2 
        470 1   8 SER HA   1   8 SER HB3  2.636 .  3.505 2.512 2.434 3.028     .  0 0 "[    .    1]" 2 
        471 1   8 SER HA   1   8 SER HB2  2.535 .  3.339 2.639 2.445 3.029     .  0 0 "[    .    1]" 2 
        472 1  10 ILE HA   1  10 ILE HB   2.806 .  3.791 3.012 3.000 3.019     .  0 0 "[    .    1]" 2 
        473 1  10 ILE HA   1  10 ILE HG12 2.698 .  6.000 2.861 2.519 3.334     .  0 0 "[    .    1]" 2 
        474 1  10 ILE HA   1  10 ILE MG   2.572 .  3.399 2.311 2.244 2.381     .  0 0 "[    .    1]" 2 
        475 1  10 ILE HA   1  10 ILE MD   2.779 .  3.744 3.182 2.143 3.861 0.117 10 0 "[    .    1]" 2 
        476 1  10 ILE HB   1  54 TYR HB2  3.410 .  4.863 2.502 2.277 2.764     .  0 0 "[    .    1]" 2 
        477 1  10 ILE HB   1  54 TYR HB3  3.801 .  5.607 3.038 2.714 3.610     .  0 0 "[    .    1]" 2 
        478 1  10 ILE HB   1  10 ILE HG13 2.340 .  3.024 2.468 2.460 2.480     .  0 0 "[    .    1]" 2 
        479 1  10 ILE HB   1  10 ILE HG12 2.985 .  4.099 2.793 2.430 3.028     .  0 0 "[    .    1]" 2 
        480 1  10 ILE MD   1  10 ILE HG13 1.879 .  2.320 2.117 2.113 2.121     .  0 0 "[    .    1]" 2 
        481 1  10 ILE HG13 1  10 ILE MG   2.920 .  3.986 2.858 2.328 3.209     .  0 0 "[    .    1]" 2 
        482 1  10 ILE HA   1  10 ILE HG13 3.485 .  5.003 3.397 3.066 3.853     .  0 0 "[    .    1]" 2 
        483 1  10 ILE MG   1  54 TYR HB3  4.507 .  7.046 4.093 3.744 4.656     .  0 0 "[    .    1]" 2 
        484 1  10 ILE MG   1  56 GLU QB   4.363 .  4.915 4.459 3.818 4.715     .  0 0 "[    .    1]" 2 
        485 1  10 ILE HB   1  10 ILE MG   2.229 .  2.850 2.129 2.125 2.131     .  0 0 "[    .    1]" 2 
        486 1  10 ILE HG12 1  10 ILE MG   2.353 .  3.045 2.712 2.368 3.205 0.160  7 0 "[    .    1]" 2 
        487 1  10 ILE MG   1  11 THR HA   4.688 .  7.435 4.309 3.986 4.660     .  0 0 "[    .    1]" 2 
        488 1  10 ILE MD   1  10 ILE MG   1.848 .  2.275 1.993 1.954 2.040     .  0 0 "[    .    1]" 2 
        489 1  25 ILE HA   1  25 ILE HG12 3.003 .  4.130 3.200 3.110 3.322     .  0 0 "[    .    1]" 2 
        490 1  25 ILE HB   1  25 ILE HG12 2.814 .  3.803 2.470 2.439 2.493     .  0 0 "[    .    1]" 2 
        491 1  17 LEU QD   1  25 ILE HB   4.123 .  6.248 3.939 3.385 4.151     .  0 0 "[    .    1]" 2 
        492 1  25 ILE HB   1  25 ILE HG13 2.859 .  3.881 2.440 2.417 2.469     .  0 0 "[    .    1]" 2 
        493 1  25 ILE MD   1  25 ILE HG13 2.263 .  2.903 2.119 2.117 2.120     .  0 0 "[    .    1]" 2 
        494 1  36 ILE HA   1  36 ILE MD   3.588 .  5.197 3.869 3.848 3.886     .  0 0 "[    .    1]" 2 
        495 1  36 ILE HA   1  36 ILE HG12 2.839 .  3.846 2.609 2.563 2.646     .  0 0 "[    .    1]" 2 
        496 1  27 PHE QE   1  36 ILE HA   4.899 .  7.899 5.577 5.187 6.031     .  0 0 "[    .    1]" 2 
        497 1  27 PHE QD   1  36 ILE HA   4.786 .  7.650 4.443 4.097 4.775     .  0 0 "[    .    1]" 2 
        498 1  36 ILE HA   1  36 ILE HG13 3.320 .  4.698 3.039 2.995 3.084     .  0 0 "[    .    1]" 2 
        499 1  27 PHE QE   1  36 ILE HB   5.834 . 10.089 5.469 4.991 5.957     .  0 0 "[    .    1]" 2 
        500 1  27 PHE QD   1  36 ILE HB   6.154 . 10.888 5.208 4.774 5.631     .  0 0 "[    .    1]" 2 
        501 1  36 ILE HG12 1  36 ILE MG   3.010 .  4.142 2.360 2.342 2.383     .  0 0 "[    .    1]" 2 
        502 1  36 ILE HG13 1  36 ILE MG   3.479 .  4.992 3.204 3.201 3.208     .  0 0 "[    .    1]" 2 
        503 1  36 ILE HB   1  36 ILE HG13 2.823 .  3.819 2.499 2.485 2.514     .  0 0 "[    .    1]" 2 
        504 1  36 ILE HA   1  36 ILE MG   2.640 .  3.511 2.356 2.331 2.385     .  0 0 "[    .    1]" 2 
        505 1  36 ILE HB   1  36 ILE MG   2.352 .  3.044 2.129 2.127 2.130     .  0 0 "[    .    1]" 2 
        506 1  36 ILE MD   1  36 ILE MG   2.152 .  2.731 1.985 1.955 2.002     .  0 0 "[    .    1]" 2 
        507 1  27 PHE HA   1  36 ILE MG   3.849 .  5.701 3.203 2.676 3.841     .  0 0 "[    .    1]" 2 
        508 1  36 ILE HB   1  36 ILE MD   2.557 .  3.375 2.393 2.375 2.419     .  0 0 "[    .    1]" 2 
        509 1 127 PRO HA   1 127 PRO HD3  4.083 .  6.167 3.658 3.524 3.847     .  0 0 "[    .    1]" 2 
        510 1 127 PRO HA   1 127 PRO HD2  4.279 .  6.568 3.998 3.919 4.100     .  0 0 "[    .    1]" 2 
        511 1 121 PHE HB2  1 131 ILE HG13 4.739 .  7.547 2.526 2.344 2.762     .  0 0 "[    .    1]" 2 
        512 1 121 PHE HB3  1 131 ILE HG13 5.245 .  8.683 3.276 3.092 3.626     .  0 0 "[    .    1]" 2 
        513 1 121 PHE HB3  1 131 ILE HG12 4.213 .  6.431 4.716 4.549 5.070     .  0 0 "[    .    1]" 2 
        514 1 121 PHE HB2  1 131 ILE HG12 3.640 .  5.297 3.991 3.845 4.236     .  0 0 "[    .    1]" 2 
        515 1 131 ILE HG12 1 140 LEU HA   5.337 .  8.898 4.102 3.913 4.350     .  0 0 "[    .    1]" 2 
        516 1 121 PHE QD   1 131 ILE HG12 5.922 . 10.306 5.260 4.890 5.622     .  0 0 "[    .    1]" 2 
        517 1 109 PHE QE   1 131 ILE HG12 4.776 .  7.627 3.953 3.764 4.096     .  0 0 "[    .    1]" 2 
        518 1 109 PHE QE   1 131 ILE HG13 4.416 .  6.853 4.196 3.994 4.416     .  0 0 "[    .    1]" 2 
        519 1 121 PHE QD   1 131 ILE HG13 5.763 .  9.914 4.286 3.997 4.543     .  0 0 "[    .    1]" 2 
        520 1 131 ILE MG   1 132 GLY HA2  3.291 .  4.645 3.238 3.096 3.449     .  0 0 "[    .    1]" 2 
        521 1 131 ILE MG   1 156 PHE QE   3.898 .  5.798 2.943 2.386 3.576     .  0 0 "[    .    1]" 2 
        522 1 131 ILE MG   1 133 VAL HA   4.391 .  6.801 5.136 5.010 5.335     .  0 0 "[    .    1]" 2 
        523 1 121 PHE HB2  1 131 ILE MG   4.214 .  6.434 3.824 3.674 4.052     .  0 0 "[    .    1]" 2 
        524 1 121 PHE HB3  1 131 ILE MG   4.808 .  7.698 4.817 4.666 5.121     .  0 0 "[    .    1]" 2 
        525 1 131 ILE HB   1 131 ILE MG   2.134 .  2.703 2.128 2.127 2.129     .  0 0 "[    .    1]" 2 
        526 1 141 ILE HA   1 141 ILE HG12 2.992 .  4.111 2.652 2.528 3.240     .  0 0 "[    .    1]" 2 
        527 1 141 ILE HA   1 141 ILE HG13 3.231 .  4.536 3.182 3.040 3.874     .  0 0 "[    .    1]" 2 
        528 1 141 ILE HA   1 141 ILE MG   2.545 .  3.355 2.338 2.269 2.377     .  0 0 "[    .    1]" 2 
        529 1 132 GLY HA2  1 141 ILE HB   5.100 .  8.351 5.123 4.870 5.470     .  0 0 "[    .    1]" 2 
        530 1 132 GLY HA3  1 141 ILE HB   4.018 .  6.036 3.458 3.205 3.804     .  0 0 "[    .    1]" 2 
        531 1 141 ILE HB   1 141 ILE HG13 2.720 .  3.645 2.468 2.421 2.484     .  0 0 "[    .    1]" 2 
        532 1 132 GLY HA3  1 141 ILE HG12 4.140 .  6.282 4.317 2.588 4.646     .  0 0 "[    .    1]" 2 
        533 1 132 GLY HA3  1 141 ILE HG13 3.396 .  4.837 3.144 2.166 3.396     .  0 0 "[    .    1]" 2 
        534 1 141 ILE HG12 1 141 ILE MG   2.455 .  3.208 2.467 2.369 3.207     .  0 0 "[    .    1]" 2 
        535 1 141 ILE HB   1 141 ILE MG   2.209 .  2.819 2.128 2.125 2.129     .  0 0 "[    .    1]" 2 
        536 1 141 ILE HG13 1 141 ILE MG   2.990 .  4.107 3.125 2.416 3.207     .  0 0 "[    .    1]" 2 
        537 1 154 ILE HA   1 154 ILE HG13 3.861 .  5.725 3.689 3.667 3.716     .  0 0 "[    .    1]" 2 
        538 1 130 PHE HB2  1 154 ILE HB   3.282 .  4.629 3.130 2.521 3.441     .  0 0 "[    .    1]" 2 
        539 1 154 ILE HB   1 154 ILE HG13 2.965 .  4.064 2.498 2.480 2.524     .  0 0 "[    .    1]" 2 
        540 1 132 GLY HA3  1 154 ILE HB   5.217 .  8.619 4.935 4.280 5.403     .  0 0 "[    .    1]" 2 
        541 1 130 PHE HB3  1 154 ILE HB   3.885 .  5.771 3.525 2.989 4.189     .  0 0 "[    .    1]" 2 
        542 1 154 ILE HA   1 154 ILE HG12 3.390 .  4.827 3.742 3.701 3.776     .  0 0 "[    .    1]" 2 
        543 1 151 THR HB   1 154 ILE HG13 4.944 .  8.000 3.630 3.191 4.639     .  0 0 "[    .    1]" 2 
        544 1 151 THR HB   1 154 ILE HG12 3.078 .  4.262 2.188 1.872 3.046 0.022  2 0 "[    .    1]" 2 
        545 1 132 GLY HA3  1 154 ILE MG   2.944 .  4.027 3.118 2.779 3.539     .  0 0 "[    .    1]" 2 
        546 1 130 PHE HB3  1 154 ILE MG   3.767 .  5.540 3.593 2.960 4.208     .  0 0 "[    .    1]" 2 
        547 1 151 THR HB   1 154 ILE MG   3.994 .  5.988 3.350 3.092 3.722     .  0 0 "[    .    1]" 2 
        548 1 153 ASN QB   1 154 ILE MG   3.563 .  5.150 3.021 2.901 3.747     .  0 0 "[    .    1]" 2 
        549 1 154 ILE HB   1 154 ILE MG   2.434 .  3.174 2.128 2.125 2.129     .  0 0 "[    .    1]" 2 
        550 1 141 ILE HB   1 154 ILE MG   2.598 .  3.442 2.492 2.058 2.800     .  0 0 "[    .    1]" 2 
        551 1 141 ILE HG12 1 154 ILE MG   3.906 .  5.813 4.653 3.210 5.068     .  0 0 "[    .    1]" 2 
        552 1 154 ILE HG12 1 154 ILE MG   2.335 .  3.017 2.355 2.314 2.375     .  0 0 "[    .    1]" 2 
        553 1 154 ILE HG13 1 154 ILE MG   3.033 .  4.183 3.204 3.199 3.207     .  0 0 "[    .    1]" 2 
        554 1 154 ILE MD   1 154 ILE HG13 2.284 .  2.936 2.120 2.119 2.122     .  0 0 "[    .    1]" 2 
        555 1  15 ALA HA   1 159 SER QB   5.254 .  8.704 4.338 3.693 5.103     .  0 0 "[    .    1]" 2 
        556 1  15 ALA HA   1 160 GLU QG   4.375 .  6.768 5.169 4.843 5.515     .  0 0 "[    .    1]" 2 
        557 1  13 TYR QE   1  15 ALA HA   5.307 .  8.827 4.824 4.319 6.287     .  0 0 "[    .    1]" 2 
        558 1  13 TYR QD   1  15 ALA HA   4.426 .  6.874 4.403 4.141 5.073     .  0 0 "[    .    1]" 2 
        559 1  15 ALA MB   1 158 LEU HA   3.626 .  5.269 3.210 3.031 3.335     .  0 0 "[    .    1]" 2 
        560 1  14 LEU HA   1  15 ALA MB   4.271 .  6.551 3.955 3.887 4.024     .  0 0 "[    .    1]" 2 
        561 1  15 ALA HA   1  15 ALA MB   2.228 .  2.849 2.129 2.128 2.130     .  0 0 "[    .    1]" 2 
        562 1  15 ALA MB   1 160 GLU HA   3.211 .  4.500 3.780 3.221 4.177     .  0 0 "[    .    1]" 2 
        563 1  15 ALA MB   1 159 SER QB   4.608 .  7.263 4.379 4.000 5.085     .  0 0 "[    .    1]" 2 
        564 1  15 ALA MB   1 158 LEU MD2  2.111 .  2.668 2.306 2.018 2.562     .  0 0 "[    .    1]" 2 
        565 1  15 ALA MB   1  52 LEU QD   2.194 .  2.796 2.313 2.114 2.525     .  0 0 "[    .    1]" 2 
        566 1  13 TYR QE   1  15 ALA MB   3.389 .  4.824 2.456 2.039 4.511     .  0 0 "[    .    1]" 2 
        567 1  28 ALA HA   1  28 ALA MB   2.177 .  2.770 2.129 2.127 2.132     .  0 0 "[    .    1]" 2 
        568 1  87 ALA HA   1 140 LEU QD   2.979 .  3.972 2.635 2.312 3.422     .  0 0 "[    .    1]" 2 
        569 1  87 ALA HA   1 109 PHE HZ   4.370 .  6.757 4.089 3.675 4.315     .  0 0 "[    .    1]" 2 
        570 1  87 ALA HA   1 109 PHE QE   5.611 .  9.547 4.376 4.047 5.108     .  0 0 "[    .    1]" 2 
        571 1  87 ALA MB   1  94 VAL HA   4.268 .  6.545 3.969 3.493 4.239     .  0 0 "[    .    1]" 2 
        572 1  87 ALA HA   1  87 ALA MB   2.230 .  2.852 2.128 2.126 2.129     .  0 0 "[    .    1]" 2 
        573 1  87 ALA MB   1 109 PHE HZ   3.026 .  4.171 2.854 2.393 3.249     .  0 0 "[    .    1]" 2 
        574 1  87 ALA MB   1 109 PHE QE   3.646 .  5.308 2.187 1.955 2.619 0.029  4 0 "[    .    1]" 2 
        575 1 107 ALA HA   1 109 PHE HZ   4.283 .  6.576 4.270 4.031 4.583     .  0 0 "[    .    1]" 2 
        576 1 107 ALA HA   1 109 PHE QE   4.549 .  7.135 3.657 3.258 4.242     .  0 0 "[    .    1]" 2 
        577 1 139 ALA HA   1 139 ALA MB   2.044 .  2.566 2.128 2.119 2.130     .  0 0 "[    .    1]" 2 
        578 1  93 SER HA   1 139 ALA MB   3.342 .  4.738 2.917 2.476 3.183     .  0 0 "[    .    1]" 2 
        579 1 134 LYS HA   1 139 ALA MB   4.656 .  7.366 3.837 3.753 3.979     .  0 0 "[    .    1]" 2 
        580 1 134 LYS QE   1 139 ALA MB   4.005 .  6.010 4.238 3.941 4.428     .  0 0 "[    .    1]" 2 
        581 1  79 PRO HD3  1  84 TRP HA   4.873 .  7.842 4.799 4.304 5.110     .  0 0 "[    .    1]" 2 
        582 1  84 TRP HB3  1 103 LEU MD2  4.720 .  7.505 3.983 3.592 4.432     .  0 0 "[    .    1]" 2 
        583 1  84 TRP HB3  1  86 HIS HE1  3.839 .  5.681 3.759 3.407 3.995     .  0 0 "[    .    1]" 2 
        584 1  84 TRP HB2  1  86 HIS HE1  4.329 .  6.671 2.369 2.087 2.694     .  0 0 "[    .    1]" 2 
        585 1  13 TYR HA   1  13 TYR QE   5.471 .  9.213 5.535 4.428 5.661     .  0 0 "[    .    1]" 2 
        586 1  12 GLU HA   1  13 TYR HA   5.217 .  8.619 4.429 4.397 4.474     .  0 0 "[    .    1]" 2 
        587 1  13 TYR HA   1  13 TYR HB2  2.827 .  3.826 2.497 2.445 2.787     .  0 0 "[    .    1]" 2 
        588 1  13 TYR HA   1  13 TYR HB3  2.778 .  3.743 2.485 2.422 2.902     .  0 0 "[    .    1]" 2 
        589 1  13 TYR HA   1  51 LEU MD1  3.238 .  4.548 3.456 3.038 4.229     .  0 0 "[    .    1]" 2 
        590 1  37 TYR HA   1  38 VAL HA   3.627 .  5.271 4.381 4.343 4.461     .  0 0 "[    .    1]" 2 
        591 1  19 THR HA   1 156 PHE HB3  4.457 .  6.941 5.209 4.875 5.516     .  0 0 "[    .    1]" 2 
        592 1  19 THR HA   1 156 PHE HB2  5.190 .  8.557 5.870 5.617 6.049     .  0 0 "[    .    1]" 2 
        593 1  20 TYR HA   1  20 TYR QE   5.667 .  9.682 4.490 4.412 4.532     .  0 0 "[    .    1]" 2 
        594 1  20 TYR HA   1 155 LEU HB3  5.058 .  8.255 4.816 4.586 5.489     .  0 0 "[    .    1]" 2 
        595 1  20 TYR HA   1 155 LEU MD1  5.474 .  9.219 4.942 4.695 5.431     .  0 0 "[    .    1]" 2 
        596 1  20 TYR HB2  1 155 LEU HB3  4.126 .  6.254 3.018 2.608 3.429     .  0 0 "[    .    1]" 2 
        597 1  20 TYR HB3  1 155 LEU HB3  3.289 .  4.641 4.618 4.138 4.879 0.238  4 0 "[    .    1]" 2 
        598 1  20 TYR HB2  1 155 LEU HB2  3.580 .  5.182 2.263 1.982 2.722     .  0 0 "[    .    1]" 2 
        599 1  20 TYR HB2  1 155 LEU MD1  4.156 .  6.315 3.052 2.794 3.413     .  0 0 "[    .    1]" 2 
        600 1  20 TYR HB3  1 155 LEU HB2  3.272 .  4.610 3.498 3.058 3.753     .  0 0 "[    .    1]" 2 
        601 1  20 TYR HB3  1 155 LEU MD1  4.163 .  6.329 3.601 3.032 3.938     .  0 0 "[    .    1]" 2 
        602 1  34 TYR HA   1  34 TYR HB3  2.757 .  3.707 2.464 2.437 2.500     .  0 0 "[    .    1]" 2 
        603 1  29 LEU QD   1  34 TYR HB3  3.501 .  5.033 3.871 3.589 4.157     .  0 0 "[    .    1]" 2 
        604 1  37 TYR HA   1  37 TYR QE   4.234 .  6.474 5.109 4.544 5.652     .  0 0 "[    .    1]" 2 
        605 1  37 TYR HA   1  37 TYR QB   2.603 .  3.450 2.284 2.179 2.406     .  0 0 "[    .    1]" 2 
        606 1  54 TYR HA   1  75 VAL HA   2.838 .  3.844 2.499 2.291 2.688     .  0 0 "[    .    1]" 2 
        607 1  54 TYR HA   1  54 TYR HB3  2.953 .  4.043 2.567 2.468 2.624     .  0 0 "[    .    1]" 2 
        608 1  54 TYR HA   1  75 VAL MG1  4.278 .  6.566 4.874 4.744 5.002     .  0 0 "[    .    1]" 2 
        609 1  54 TYR HA   1  75 VAL HB   3.991 .  5.982 3.635 3.391 3.904     .  0 0 "[    .    1]" 2 
        610 1  10 ILE MG   1  54 TYR HB2  3.859 .  5.720 3.855 3.565 4.238     .  0 0 "[    .    1]" 2 
        611 1  55 TYR HA   1  55 TYR HB3  2.657 .  3.539 2.536 2.511 2.557     .  0 0 "[    .    1]" 2 
        612 1  55 TYR HA   1  74 MET ME   4.002 .  6.004 4.304 4.037 4.673     .  0 0 "[    .    1]" 2 
        613 1  10 ILE HG13 1  55 TYR HA   2.781 .  3.748 2.903 2.145 3.728     .  0 0 "[    .    1]" 2 
        614 1  55 TYR HA   1  55 TYR QD   3.395 .  4.836 2.944 2.815 3.072     .  0 0 "[    .    1]" 2 
        615 1  27 PHE HA   1  27 PHE QD   3.653 .  5.321 2.982 2.840 3.059     .  0 0 "[    .    1]" 2 
        616 1  27 PHE HA   1  27 PHE QE   4.563 .  7.165 4.675 4.597 4.737     .  0 0 "[    .    1]" 2 
        617 1  27 PHE HA   1  36 ILE HA   2.873 .  3.905 2.881 2.678 3.169     .  0 0 "[    .    1]" 2 
        618 1  27 PHE HA   1  27 PHE HB3  2.848 .  3.862 2.474 2.444 2.526     .  0 0 "[    .    1]" 2 
        619 1  27 PHE HB3  1  27 PHE QE   4.819 .  7.722 4.399 4.390 4.415     .  0 0 "[    .    1]" 2 
        620 1  83 PHE HA   1  83 PHE HB3  2.538 .  3.343 2.438 2.405 2.474     .  0 0 "[    .    1]" 2 
        621 1 108 PHE HA   1 108 PHE QD   4.135 .  6.273 2.828 2.588 3.037     .  0 0 "[    .    1]" 2 
        622 1 108 PHE HB2  1 108 PHE QD   3.489 .  5.010 2.354 2.290 2.433     .  0 0 "[    .    1]" 2 
        623 1 108 PHE HA   1 108 PHE HB3  2.839 .  3.847 2.471 2.442 2.527     .  0 0 "[    .    1]" 2 
        624 1  76 THR MG   1 108 PHE HB2  4.897 .  7.894 4.680 4.395 4.822     .  0 0 "[    .    1]" 2 
        625 1 109 PHE HA   1 109 PHE HB3  2.816 .  3.807 2.475 2.438 2.495     .  0 0 "[    .    1]" 2 
        626 1 121 PHE HA   1 121 PHE QE   4.894 .  7.888 4.627 4.547 4.708     .  0 0 "[    .    1]" 2 
        627 1 112 HIS HD2  1 121 PHE HA   5.357 .  8.944 4.562 4.148 5.006     .  0 0 "[    .    1]" 2 
        628 1 109 PHE HB3  1 121 PHE HA   3.586 .  5.193 3.414 3.110 3.605     .  0 0 "[    .    1]" 2 
        629 1 121 PHE HA   1 121 PHE HB3  2.922 .  3.990 2.445 2.428 2.486     .  0 0 "[    .    1]" 2 
        630 1  75 VAL MG2  1 121 PHE HA   3.956 .  5.913 5.947 5.918 5.973 0.060  2 0 "[    .    1]" 2 
        631 1  75 VAL MG1  1 121 PHE HA   3.659 .  5.333 3.743 3.632 3.904     .  0 0 "[    .    1]" 2 
        632 1 121 PHE HA   1 131 ILE MD   5.187 .  8.550 4.483 4.399 4.671     .  0 0 "[    .    1]" 2 
        633 1 122 GLU HA   1 130 PHE HA   2.607 .  3.456 2.296 2.148 2.527     .  0 0 "[    .    1]" 2 
        634 1 122 GLU HG2  1 130 PHE HA   4.764 .  7.601 5.132 4.916 5.404     .  0 0 "[    .    1]" 2 
        635 1 122 GLU HB3  1 130 PHE HA   5.493 .  9.264 5.271 5.136 5.527     .  0 0 "[    .    1]" 2 
        636 1 122 GLU HG3  1 130 PHE HA   5.040 .  8.215 4.210 4.016 4.504     .  0 0 "[    .    1]" 2 
        637 1  93 SER HA   1 139 ALA HA   2.428 .  3.165 2.096 1.783 2.750     .  0 0 "[    .    1]" 2 
        638 1  19 THR HA   1 156 PHE HA   2.784 .  3.753 3.044 2.835 3.236     .  0 0 "[    .    1]" 2 
        639 1  93 SER HA   1  93 SER HB2  2.700 .  3.611 2.749 2.468 3.028     .  0 0 "[    .    1]" 2 
        640 1  93 SER HA   1  93 SER HB3  2.494 .  3.272 2.458 2.445 2.472     .  0 0 "[    .    1]" 2 
        641 1  38 VAL HA   1  38 VAL MG1  2.340 .  3.025 2.351 2.319 2.378     .  0 0 "[    .    1]" 2 
        642 1  38 VAL HB   1  38 VAL MG1  2.168 .  2.755 2.129 2.127 2.130     .  0 0 "[    .    1]" 2 
        643 1  38 VAL MG1  1  38 VAL MG2  1.501 .  6.000 2.079 2.073 2.088     .  0 0 "[    .    1]" 2 
        644 1  50 VAL HB   1  79 PRO HA   3.573 .  5.169 4.215 2.910 4.559     .  0 0 "[    .    1]" 2 
        645 1  50 VAL HB   1  77 LEU MD2  4.240 .  6.487 4.692 4.415 5.802     .  0 0 "[    .    1]" 2 
        646 1  50 VAL QG   1  79 PRO HA   3.105 .  4.310 2.184 2.068 2.323     .  0 0 "[    .    1]" 2 
        647 1  49 LYS HA   1  50 VAL QG   4.680 .  5.769 3.287 3.195 3.472     .  0 0 "[    .    1]" 2 
        648 1  50 VAL QG   1  77 LEU HA   3.200 .  4.480 2.737 2.575 2.814     .  0 0 "[    .    1]" 2 
        649 1  50 VAL QG   1  78 SER HA   4.086 .  6.173 3.400 3.292 3.538     .  0 0 "[    .    1]" 2 
        650 1  27 PHE HZ   1  50 VAL QG   3.512 .  4.713 3.277 2.875 3.911     .  0 0 "[    .    1]" 2 
        651 1  27 PHE QE   1  50 VAL QG   3.796 .  4.931 2.524 2.265 3.418     .  0 0 "[    .    1]" 2 
        652 1  27 PHE QD   1  50 VAL QG   4.604 .  6.465 3.405 3.124 4.252     .  0 0 "[    .    1]" 2 
        653 1  50 VAL QG   1  80 THR HB   5.118 .  8.392 6.807 6.687 7.059     .  0 0 "[    .    1]" 2 
        654 1  50 VAL QG   1  79 PRO HD3  3.295 .  4.652 2.253 2.058 2.528     .  0 0 "[    .    1]" 2 
        655 1  50 VAL QG   1  77 LEU HB2  3.198 .  4.476 3.137 2.904 3.446     .  0 0 "[    .    1]" 2 
        656 1  50 VAL QG   1  77 LEU HB3  2.251 .  2.884 2.096 1.924 2.253     .  0 0 "[    .    1]" 2 
        657 1  50 VAL MG1  1  50 VAL MG2  1.855 .  2.285 2.088 2.073 2.092     .  0 0 "[    .    1]" 2 
        658 1  17 LEU HA   1  50 VAL QG   4.452 .  6.930 4.754 4.671 4.876     .  0 0 "[    .    1]" 2 
        659 1  16 SER HA   1  50 VAL QG   3.263 .  4.594 2.534 2.264 2.807     .  0 0 "[    .    1]" 2 
        660 1  48 ASP QB   1  50 VAL QG   3.805 .  5.615 4.073 3.689 5.042     .  0 0 "[    .    1]" 2 
        661 1  50 VAL QG   1  77 LEU MD1  2.748 .  4.257 3.344 3.198 3.498     .  0 0 "[    .    1]" 2 
        662 1  68 VAL HA   1  68 VAL HB   2.909 .  3.967 2.485 2.430 2.520     .  0 0 "[    .    1]" 2 
        663 1  68 VAL HA   1  68 VAL MG2  2.731 .  3.663 3.120 2.370 3.214     .  0 0 "[    .    1]" 2 
        664 1  68 VAL HA   1  68 VAL MG1  2.765 .  3.721 2.400 2.285 3.202     .  0 0 "[    .    1]" 2 
        665 1  68 VAL HB   1  68 VAL MG1  2.180 .  2.774 2.128 2.126 2.129     .  0 0 "[    .    1]" 2 
        666 1  68 VAL HB   1  68 VAL MG2  2.073 .  2.610 2.129 2.122 2.131     .  0 0 "[    .    1]" 2 
        667 1  55 TYR QD   1  75 VAL HA   4.105 .  6.212 3.040 2.730 3.256     .  0 0 "[    .    1]" 2 
        668 1  55 TYR QE   1  75 VAL HA   5.090 .  8.328 4.437 4.173 4.653     .  0 0 "[    .    1]" 2 
        669 1  75 VAL HA   1  75 VAL HB   2.717 .  3.640 2.461 2.431 2.529     .  0 0 "[    .    1]" 2 
        670 1  75 VAL HA   1  75 VAL MG1  3.452 .  4.942 3.207 3.204 3.210     .  0 0 "[    .    1]" 2 
        671 1  54 TYR HB3  1  75 VAL HA   5.575 .  9.460 4.917 4.631 5.099     .  0 0 "[    .    1]" 2 
        672 1  54 TYR QE   1  75 VAL HB   4.508 .  7.048 4.101 3.449 4.632     .  0 0 "[    .    1]" 2 
        673 1  54 TYR QD   1  75 VAL HB   4.125 .  6.252 3.980 3.466 4.333     .  0 0 "[    .    1]" 2 
        674 1  52 LEU HA   1  75 VAL HB   4.732 .  7.531 6.538 6.233 7.040     .  0 0 "[    .    1]" 2 
        675 1  74 MET QB   1 110 VAL HA   4.990 .  8.103 3.827 3.460 4.236     .  0 0 "[    .    1]" 2 
        676 1  55 TYR HB2  1  74 MET QB   2.698 .  3.608 2.064 1.763 2.337 0.025  5 0 "[    .    1]" 2 
        677 1  75 VAL HB   1  77 LEU MD2  3.909 .  5.819 4.224 4.147 4.343     .  0 0 "[    .    1]" 2 
        678 1  54 TYR QE   1  75 VAL MG2  3.497 .  5.026 3.737 3.483 4.094     .  0 0 "[    .    1]" 2 
        679 1  75 VAL HA   1  75 VAL MG2  2.894 .  3.941 2.355 2.283 2.390     .  0 0 "[    .    1]" 2 
        680 1  75 VAL MG2  1 121 PHE QD   3.539 .  5.104 3.771 3.626 3.928     .  0 0 "[    .    1]" 2 
        681 1  54 TYR HA   1  75 VAL MG2  3.258 .  4.585 3.243 3.017 3.371     .  0 0 "[    .    1]" 2 
        682 1  75 VAL HB   1  75 VAL MG2  2.025 .  2.538 2.126 2.125 2.127     .  0 0 "[    .    1]" 2 
        683 1  75 VAL MG2  1  77 LEU MD1  3.095 .  4.292 3.965 3.879 4.118     .  0 0 "[    .    1]" 2 
        684 1  52 LEU HA   1  75 VAL MG1  3.821 .  5.646 5.641 5.447 5.689 0.043  7 0 "[    .    1]" 2 
        685 1  54 TYR QE   1  75 VAL MG1  3.295 .  6.000 4.864 4.514 5.276     .  0 0 "[    .    1]" 2 
        686 1  75 VAL MG1  1 121 PHE QD   3.519 .  5.067 1.971 1.948 2.029 0.023  2 0 "[    .    1]" 2 
        687 1  75 VAL MG1  1 109 PHE QD   4.669 .  7.394 3.343 3.040 3.564     .  0 0 "[    .    1]" 2 
        688 1  75 VAL HB   1  75 VAL MG1  2.153 .  2.733 2.122 2.117 2.125     .  0 0 "[    .    1]" 2 
        689 1  75 VAL MG1  1  77 LEU MD2  2.229 .  2.850 2.509 2.405 2.620     .  0 0 "[    .    1]" 2 
        690 1  94 VAL HA   1  94 VAL QG   2.565 .  3.387 2.170 2.124 2.333     .  0 0 "[    .    1]" 2 
        691 1  94 VAL HB   1  94 VAL QG   2.220 .  2.794 1.896 1.895 1.897     .  0 0 "[    .    1]" 2 
        692 1 110 VAL HA   1 110 VAL MG1  2.354 .  3.047 2.359 2.308 2.394     .  0 0 "[    .    1]" 2 
        693 1 110 VAL MG1  1 110 VAL MG2  1.640 .  1.976 2.068 2.058 2.078 0.102  3 0 "[    .    1]" 2 
        694 1 110 VAL HB   1 110 VAL MG1  1.982 .  2.473 2.127 2.126 2.129     .  0 0 "[    .    1]" 2 
        695 1 113 ASN HB3  1 119 VAL HA   5.352 .  8.932 5.244 4.717 6.129     .  0 0 "[    .    1]" 2 
        696 1 114 MET HG3  1 119 VAL HA   3.835 .  5.673 4.200 3.692 4.770     .  0 0 "[    .    1]" 2 
        697 1 114 MET HG2  1 119 VAL HA   3.543 .  5.112 3.651 2.534 5.449 0.337  7 0 "[    .    1]" 2 
        698 1 119 VAL HA   1 119 VAL HB   2.599 .  3.444 2.475 2.456 2.493     .  0 0 "[    .    1]" 2 
        699 1 114 MET HB2  1 119 VAL HA   4.369 .  6.754 3.800 3.332 4.537     .  0 0 "[    .    1]" 2 
        700 1 119 VAL HA   1 119 VAL QG       . .  3.359 2.270 2.247 2.292     .  0 0 "[    .    1]" 2 
        701 1 119 VAL HB   1 121 PHE QE   5.114 .  8.383 4.801 4.113 5.348     .  0 0 "[    .    1]" 2 
        702 1 119 VAL HB   1 121 PHE QD   9.074 . 19.367 5.347 4.996 5.643     .  0 0 "[    .    1]" 2 
        703 1 129 VAL HB   1 129 VAL QG   2.144 .  2.719 1.894 1.887 1.897     .  0 0 "[    .    1]" 2 
        704 1 129 VAL HA   1 129 VAL QG   2.535 .  3.228 2.187 2.120 2.344     .  0 0 "[    .    1]" 2 
        705 1 133 VAL HB   1 141 ILE MD   3.394 .  4.834 4.402 4.250 4.892 0.058  1 0 "[    .    1]" 2 
        706 1 133 VAL HA   1 133 VAL MG2  2.358 .  3.053 2.352 2.305 2.392     .  0 0 "[    .    1]" 2 
        707 1 133 VAL HA   1 133 VAL MG1  2.449 .  3.199 2.392 2.371 2.422     .  0 0 "[    .    1]" 2 
        708 1 133 VAL HB   1 133 VAL MG1  2.068 .  2.603 2.127 2.126 2.129     .  0 0 "[    .    1]" 2 
        709 1 133 VAL HB   1 133 VAL MG2  2.132 .  2.700 2.126 2.124 2.128     .  0 0 "[    .    1]" 2 
        710 1 143 VAL HA   1 143 VAL HB   2.918 .  3.982 2.968 2.483 3.024     .  0 0 "[    .    1]" 2 
        711 1 143 VAL HA   1 143 VAL QG   2.436 .  3.162 2.142 2.121 2.269     .  0 0 "[    .    1]" 2 
        712 1 143 VAL HB   1 143 VAL QG   2.128 .  2.467 1.896 1.896 1.897     .  0 0 "[    .    1]" 2 
        713 1 143 VAL QG   1 151 THR MG   2.139 .  2.711 2.397 1.912 2.665     .  0 0 "[    .    1]" 2 
        714 1 132 GLY HA2  1 156 PHE HZ   3.230 .  4.534 2.410 2.152 2.776     .  0 0 "[    .    1]" 2 
        715 1 132 GLY HA2  1 156 PHE QE   4.389 .  6.797 2.463 1.974 3.070 0.007  6 0 "[    .    1]" 2 
        716 1 132 GLY HA2  1 154 ILE HB   5.752 .  9.887 5.556 5.143 6.051     .  0 0 "[    .    1]" 2 
        717 1 132 GLY HA2  1 141 ILE MD   3.992 .  5.984 3.493 3.314 4.401     .  0 0 "[    .    1]" 2 
        718 1 132 GLY HA3  1 133 VAL MG2  5.217 .  8.620 4.520 4.381 4.612     .  0 0 "[    .    1]" 2 
        719 1 132 GLY HA3  1 156 PHE HZ   5.265 .  8.730 4.122 3.887 4.481     .  0 0 "[    .    1]" 2 
        720 1 132 GLY HA3  1 156 PHE QE   5.979 . 10.447 3.688 3.110 4.234     .  0 0 "[    .    1]" 2 
        721 1 128 GLY HA3  1 129 VAL QG   4.242 .  6.491 3.833 3.533 4.307     .  0 0 "[    .    1]" 2 
        722 1 128 GLY HA2  1 129 VAL QG   4.525 .  7.085 4.523 4.275 4.830     .  0 0 "[    .    1]" 2 
        723 1 128 GLY HA2  1 130 PHE QE   4.429 .  6.881 3.320 2.699 3.896     .  0 0 "[    .    1]" 2 
        724 1 128 GLY HA2  1 130 PHE QD   5.235 .  8.661 4.846 4.384 5.259     .  0 0 "[    .    1]" 2 
        725 1 128 GLY HA3  1 130 PHE QD   5.667 .  9.682 5.755 5.301 6.190     .  0 0 "[    .    1]" 2 
        726 1 128 GLY HA3  1 130 PHE QE   4.577 .  7.195 4.599 4.135 5.132     .  0 0 "[    .    1]" 2 
        727 1  11 THR HA   1  11 THR HB   2.768 .  3.726 2.416 2.384 2.442     .  0 0 "[    .    1]" 2 
        728 1  11 THR HA   1  11 THR MG   3.418 .  4.879 3.205 3.199 3.208     .  0 0 "[    .    1]" 2 
        729 1  19 THR HB   1  19 THR MG   2.225 .  2.844 2.136 2.134 2.137     .  0 0 "[    .    1]" 2 
        730 1  19 THR HA   1  19 THR MG   2.645 .  3.520 2.445 2.413 2.476     .  0 0 "[    .    1]" 2 
        731 1  19 THR MG   1 133 VAL HB   2.618 .  3.475 3.262 3.019 3.431     .  0 0 "[    .    1]" 2 
        732 1  19 THR MG   1 133 VAL MG1  2.141 .  6.000 3.089 3.017 3.134     .  0 0 "[    .    1]" 2 
        733 1  19 THR MG   1  25 ILE MD   1.665 .  2.011 2.003 1.964 2.051 0.040  6 0 "[    .    1]" 2 
        734 1  19 THR MG   1 156 PHE QE   3.511 .  5.052 3.343 2.609 3.987     .  0 0 "[    .    1]" 2 
        735 1  26 THR HA   1  26 THR HB   2.837 .  3.843 3.025 3.023 3.027     .  0 0 "[    .    1]" 2 
        736 1  26 THR HA   1  48 ASP QB   3.357 .  4.766 3.058 2.531 3.428     .  0 0 "[    .    1]" 2 
        737 1  26 THR HA   1  27 PHE QE   5.116 .  8.388 4.757 4.403 5.243     .  0 0 "[    .    1]" 2 
        738 1  26 THR HA   1  27 PHE QD   4.780 .  7.636 3.486 3.240 3.748     .  0 0 "[    .    1]" 2 
        739 1  25 ILE MG   1  26 THR HA   3.898 .  5.797 3.924 3.684 4.253     .  0 0 "[    .    1]" 2 
        740 1  76 THR HA   1  76 THR HB   2.761 .  3.714 2.473 2.453 2.501     .  0 0 "[    .    1]" 2 
        741 1  76 THR HA   1  76 THR MG   2.572 .  3.399 2.351 2.316 2.383     .  0 0 "[    .    1]" 2 
        742 1  75 VAL MG1  1  76 THR HA   3.625 .  5.268 3.812 3.583 3.946     .  0 0 "[    .    1]" 2 
        743 1  76 THR HA   1  84 TRP HB3  5.264 .  8.728 5.739 5.576 5.946     .  0 0 "[    .    1]" 2 
        744 1  76 THR HA   1 108 PHE HA   3.624 .  5.266 3.770 3.628 3.845     .  0 0 "[    .    1]" 2 
        745 1  53 SER HB3  1  76 THR MG   5.865 . 10.165 4.276 3.435 4.907     .  0 0 "[    .    1]" 2 
        746 1  80 THR HB   1  80 THR MG   2.181 .  2.776 2.134 2.133 2.135     .  0 0 "[    .    1]" 2 
        747 1  80 THR MG   1  81 LYS HA   5.338 .  8.900 5.511 5.493 5.523     .  0 0 "[    .    1]" 2 
        748 1  79 PRO HD2  1  80 THR MG   4.175 .  6.354 3.774 3.314 4.299     .  0 0 "[    .    1]" 2 
        749 1  80 THR MG   1  83 PHE HB2  2.670 .  3.561 2.974 2.593 3.338     .  0 0 "[    .    1]" 2 
        750 1  80 THR MG   1  83 PHE HB3  3.779 .  5.564 4.073 3.624 4.378     .  0 0 "[    .    1]" 2 
        751 1  29 LEU QD   1  80 THR MG   2.158 .  2.651 1.887 1.747 2.234     .  0 0 "[    .    1]" 2 
        752 1  34 TYR QE   1  80 THR MG   3.902 .  5.806 4.677 3.639 5.566     .  0 0 "[    .    1]" 2 
        753 1 161 THR HA   1 161 THR MG   2.688 .  3.591 2.593 2.316 3.194     .  0 0 "[    .    1]" 2 
        754 1 161 THR HB   1 161 THR MG   2.323 .  2.998 2.134 2.133 2.136     .  0 0 "[    .    1]" 2 
        755 1 151 THR HB   1 151 THR MG   2.246 .  2.877 2.134 2.134 2.135     .  0 0 "[    .    1]" 2 
        756 1 151 THR HA   1 151 THR MG   2.701 .  3.613 2.352 2.286 2.390     .  0 0 "[    .    1]" 2 
        757 1 133 VAL HA   1 138 LEU HA   2.739 .  3.677 2.559 2.377 2.698     .  0 0 "[    .    1]" 2 
        758 1  14 LEU HB2  1  14 LEU HG   2.568 .  3.392 2.528 2.420 3.005     .  0 0 "[    .    1]" 2 
        759 1  14 LEU HB3  1  14 LEU HG   2.841 .  3.850 2.914 2.429 3.022     .  0 0 "[    .    1]" 2 
        760 1  14 LEU HA   1  14 LEU QD   2.240 .  2.867 2.106 1.960 2.750     .  0 0 "[    .    1]" 2 
        761 1  14 LEU HA   1  14 LEU HB3  2.551 .  3.365 2.484 2.416 2.587     .  0 0 "[    .    1]" 2 
        762 1  14 LEU HA   1  14 LEU HG   2.981 .  4.092 3.090 2.352 3.775     .  0 0 "[    .    1]" 2 
        763 1  36 ILE MG   1 138 LEU HG   2.691 .  3.596 2.665 2.369 2.924     .  0 0 "[    .    1]" 2 
        764 1  14 LEU HB2  1  14 LEU QD   2.424 .  3.159 2.248 2.100 2.294     .  0 0 "[    .    1]" 2 
        765 1  14 LEU QD   1  51 LEU HA   2.303 .  2.966 2.291 2.034 2.915     .  0 0 "[    .    1]" 2 
        766 1  14 LEU QD   1  51 LEU HB3  3.703 .  5.417 3.908 3.605 4.344     .  0 0 "[    .    1]" 2 
        767 1  14 LEU QD   1  14 LEU HG   1.980 .  2.470 1.894 1.889 1.896     .  0 0 "[    .    1]" 2 
        768 1  14 LEU HB3  1  14 LEU QD   2.252 .  2.886 2.144 2.111 2.325     .  0 0 "[    .    1]" 2 
        769 1  17 LEU HA   1  17 LEU HB3  2.718 .  3.641 2.545 2.506 2.584     .  0 0 "[    .    1]" 2 
        770 1  17 LEU HA   1 158 LEU MD2  2.684 .  3.585 2.640 2.202 2.976     .  0 0 "[    .    1]" 2 
        771 1  17 LEU HA   1  17 LEU HG   3.123 .  4.342 3.516 2.663 3.733     .  0 0 "[    .    1]" 2 
        772 1  17 LEU HB2  1  25 ILE HG12 3.310 .  4.680 3.056 2.587 3.394     .  0 0 "[    .    1]" 2 
        773 1  17 LEU HB3  1  17 LEU QD   2.881 .  3.918 2.300 2.087 2.397     .  0 0 "[    .    1]" 2 
        774 1  17 LEU HB2  1 158 LEU MD2  4.325 .  6.664 4.788 4.160 5.145     .  0 0 "[    .    1]" 2 
        775 1  17 LEU HB2  1  25 ILE MG   4.600 .  7.246 3.742 3.445 3.906     .  0 0 "[    .    1]" 2 
        776 1  17 LEU HB3  1  25 ILE MG   5.105 .  8.363 4.396 4.102 4.774     .  0 0 "[    .    1]" 2 
        777 1  17 LEU HB3  1  25 ILE HG12 3.467 .  4.969 3.103 2.673 3.312     .  0 0 "[    .    1]" 2 
        778 1  17 LEU HG   1 158 LEU MD2  2.839 .  6.000 4.032 2.327 4.596     .  0 0 "[    .    1]" 2 
        779 1  17 LEU HA   1  17 LEU QD   3.057 .  3.275 2.002 1.864 2.467 0.025  8 0 "[    .    1]" 2 
        780 1  17 LEU QD   1 156 PHE HB3  2.791 .  3.764 2.455 2.283 2.639     .  0 0 "[    .    1]" 2 
        781 1  17 LEU QD   1 156 PHE HB2  4.657 .  5.369 3.425 3.182 3.603     .  0 0 "[    .    1]" 2 
        782 1  17 LEU HB2  1  17 LEU QD   3.145 .  3.262 2.238 2.123 2.294     .  0 0 "[    .    1]" 2 
        783 1  17 LEU MD1  1  17 LEU MD2  1.788 .  2.188 2.087 2.080 2.091     .  0 0 "[    .    1]" 2 
        784 1  17 LEU QD   1  77 LEU MD2  2.549 .  3.361 2.937 2.799 3.096     .  0 0 "[    .    1]" 2 
        785 1  17 LEU QD   1  25 ILE MG   4.416 .  4.676 4.157 3.167 4.445     .  0 0 "[    .    1]" 2 
        786 1  29 LEU HA   1  29 LEU QD   2.686 .  3.588 2.546 1.840 3.405 0.062  3 0 "[    .    1]" 2 
        787 1  29 LEU HA   1  29 LEU HB3  2.670 .  3.561 2.514 2.474 2.619     .  0 0 "[    .    1]" 2 
        788 1  29 LEU HA   1  29 LEU HG   2.620 .  3.478 2.852 2.385 3.640 0.162  3 0 "[    .    1]" 2 
        789 1  41 LEU HA   1  41 LEU MD2  2.403 .  3.125 2.039 1.997 2.085     .  0 0 "[    .    1]" 2 
        790 1  41 LEU HA   1  41 LEU MD1  3.171 .  4.428 3.866 3.852 3.893     .  0 0 "[    .    1]" 2 
        791 1  41 LEU HA   1  41 LEU HB2  2.781 .  3.748 3.015 3.010 3.018     .  0 0 "[    .    1]" 2 
        792 1  41 LEU HA   1  41 LEU HB3  2.599 .  3.443 2.492 2.448 2.535     .  0 0 "[    .    1]" 2 
        793 1  41 LEU HB2  1  41 LEU MD1  2.505 .  3.289 2.307 2.277 2.342     .  0 0 "[    .    1]" 2 
        794 1  41 LEU HB3  1  41 LEU MD2  2.350 .  3.040 2.340 2.307 2.380     .  0 0 "[    .    1]" 2 
        795 1  41 LEU HB3  1  41 LEU MD1  2.596 .  3.438 2.404 2.355 2.444     .  0 0 "[    .    1]" 2 
        796 1  41 LEU HA   1  41 LEU HG   3.189 .  4.461 3.040 2.907 3.151     .  0 0 "[    .    1]" 2 
        797 1  24 SER HB3  1  41 LEU MD1  3.591 .  5.203 3.717 1.834 4.524 0.145  1 0 "[    .    1]" 2 
        798 1  24 SER HB2  1  41 LEU MD1  2.882 .  3.920 3.332 2.283 3.930 0.010  2 0 "[    .    1]" 2 
        799 1  14 LEU HA   1  51 LEU HA   2.438 .  3.181 2.444 2.260 2.818     .  0 0 "[    .    1]" 2 
        800 1  51 LEU HA   1  51 LEU HB2  2.532 .  3.333 2.444 2.392 2.466     .  0 0 "[    .    1]" 2 
        801 1  51 LEU HA   1  51 LEU HB3  2.871 .  3.901 3.020 3.014 3.022     .  0 0 "[    .    1]" 2 
        802 1  51 LEU HA   1  51 LEU MD1  2.143 .  2.717 2.125 2.087 2.203     .  0 0 "[    .    1]" 2 
        803 1  51 LEU HA   1  51 LEU MD2  3.354 .  4.760 3.901 3.877 3.919     .  0 0 "[    .    1]" 2 
        804 1  51 LEU HA   1  51 LEU HG   3.339 .  4.732 3.116 3.051 3.244     .  0 0 "[    .    1]" 2 
        805 1  51 LEU MD2  1  78 SER HB3  3.282 .  4.629 2.809 2.401 3.079     .  0 0 "[    .    1]" 2 
        806 1  51 LEU HB3  1  51 LEU MD2  2.404 .  3.126 2.291 2.266 2.317     .  0 0 "[    .    1]" 2 
        807 1  51 LEU MD2  1  51 LEU HG   2.032 .  2.548 2.127 2.126 2.128     .  0 0 "[    .    1]" 2 
        808 1  51 LEU MD1  1  51 LEU MD2  1.730 .  2.104 2.088 2.084 2.089     .  0 0 "[    .    1]" 2 
        809 1  51 LEU HB3  1  51 LEU MD1  2.977 .  4.085 3.196 3.189 3.200     .  0 0 "[    .    1]" 2 
        810 1  51 LEU HB2  1  51 LEU MD1  2.082 .  2.624 2.334 2.309 2.364     .  0 0 "[    .    1]" 2 
        811 1 138 LEU HA   1 138 LEU HG   2.837 .  3.843 2.996 2.949 3.054     .  0 0 "[    .    1]" 2 
        812 1 138 LEU HA   1 138 LEU HB3  2.707 .  3.623 2.526 2.497 2.554     .  0 0 "[    .    1]" 2 
        813 1 138 LEU HA   1 138 LEU MD1  3.325 .  4.707 3.843 3.826 3.862     .  0 0 "[    .    1]" 2 
        814 1 138 LEU HB2  1 138 LEU MD1  2.572 .  3.399 2.322 2.302 2.336     .  0 0 "[    .    1]" 2 
        815 1 138 LEU HB2  1 138 LEU MD2  3.075 .  4.257 3.197 3.193 3.200     .  0 0 "[    .    1]" 2 
        816 1 133 VAL HA   1 138 LEU MD1  4.283 .  6.576 5.579 5.431 5.689     .  0 0 "[    .    1]" 2 
        817 1 138 LEU MD1  1 138 LEU HG   2.098 .  2.648 2.126 2.125 2.127     .  0 0 "[    .    1]" 2 
        818 1 138 LEU HB3  1 138 LEU MD1  2.540 .  3.346 2.389 2.373 2.413     .  0 0 "[    .    1]" 2 
        819 1 138 LEU HA   1 138 LEU MD2  2.158 .  2.740 1.999 1.950 2.087     .  0 0 "[    .    1]" 2 
        820 1 133 VAL HA   1 138 LEU MD2  2.995 .  4.116 3.021 2.821 3.148     .  0 0 "[    .    1]" 2 
        821 1 138 LEU MD2  1 138 LEU HG   1.909 .  2.364 2.128 2.123 2.130     .  0 0 "[    .    1]" 2 
        822 1 138 LEU HB3  1 138 LEU MD2  2.392 .  3.107 2.340 2.316 2.363     .  0 0 "[    .    1]" 2 
        823 1 133 VAL MG2  1 138 LEU MD2  1.962 .  2.443 2.308 1.976 2.453 0.010 10 0 "[    .    1]" 2 
        824 1  52 LEU HA   1  52 LEU QD   2.539 .  3.345 2.332 2.084 2.600     .  0 0 "[    .    1]" 2 
        825 1  52 LEU HA   1  52 LEU HB3  2.712 .  3.631 2.524 2.345 2.690     .  0 0 "[    .    1]" 2 
        826 1  52 LEU HA   1  52 LEU HB2  2.661 .  3.546 2.984 2.958 3.010     .  0 0 "[    .    1]" 2 
        827 1  52 LEU HA   1  52 LEU HG   2.784 .  3.753 2.934 2.276 3.611     .  0 0 "[    .    1]" 2 
        828 1  52 LEU HB3  1  52 LEU QD   2.608 .  3.458 2.155 2.105 2.232     .  0 0 "[    .    1]" 2 
        829 1  52 LEU HB2  1  52 LEU QD   2.775 .  3.737 2.281 2.142 2.434     .  0 0 "[    .    1]" 2 
        830 1  52 LEU QD   1  52 LEU HG   2.146 .  2.722 1.889 1.886 1.890     .  0 0 "[    .    1]" 2 
        831 1  52 LEU QD   1  54 TYR QD   3.676 .  6.000 5.147 4.690 5.690     .  0 0 "[    .    1]" 2 
        832 1  13 TYR QD   1  52 LEU QD   4.185 .  6.375 4.596 4.119 5.066     .  0 0 "[    .    1]" 2 
        833 1  52 LEU QD   1  77 LEU MD1  2.617 .  3.473 3.009 2.883 3.205     .  0 0 "[    .    1]" 2 
        834 1  73 LEU HA   1  73 LEU MD1  3.312 .  4.683 3.876 3.862 3.886     .  0 0 "[    .    1]" 2 
        835 1  73 LEU HA   1  73 LEU HB3  2.678 .  3.575 2.474 2.439 2.505     .  0 0 "[    .    1]" 2 
        836 1  73 LEU HA   1  73 LEU HG   2.885 .  3.925 3.076 2.997 3.147     .  0 0 "[    .    1]" 2 
        837 1  54 TYR QD   1  73 LEU HB2  5.320 .  8.858 3.714 3.225 4.516     .  0 0 "[    .    1]" 2 
        838 1  54 TYR QD   1  73 LEU HB3  4.433 .  6.889 2.824 2.470 3.696     .  0 0 "[    .    1]" 2 
        839 1  54 TYR QE   1  73 LEU HB3  5.092 .  8.333 4.462 3.848 5.596     .  0 0 "[    .    1]" 2 
        840 1  54 TYR QE   1  73 LEU HB2  4.876 .  7.848 4.427 3.855 5.835     .  0 0 "[    .    1]" 2 
        841 1  73 LEU HB2  1  73 LEU HG   2.159 .  2.742 2.489 2.474 2.504     .  0 0 "[    .    1]" 2 
        842 1  54 TYR QD   1  73 LEU HG   5.341 .  8.907 5.421 5.049 6.173     .  0 0 "[    .    1]" 2 
        843 1  73 LEU HA   1  73 LEU MD2  2.351 .  3.042 2.057 2.026 2.085     .  0 0 "[    .    1]" 2 
        844 1  56 GLU HA   1  73 LEU MD2  2.564 .  3.386 2.410 1.937 3.000     .  0 0 "[    .    1]" 2 
        845 1  73 LEU HB3  1  73 LEU MD2  2.097 .  2.647 2.342 2.322 2.358     .  0 0 "[    .    1]" 2 
        846 1  73 LEU MD2  1  73 LEU HG   1.970 .  2.455 2.129 2.127 2.130     .  0 0 "[    .    1]" 2 
        847 1  56 GLU HA   1  73 LEU MD1  3.993 .  5.986 5.018 4.581 5.600     .  0 0 "[    .    1]" 2 
        848 1  73 LEU HB3  1  73 LEU MD1  2.351 .  3.042 2.406 2.388 2.423     .  0 0 "[    .    1]" 2 
        849 1  73 LEU MD1  1  73 LEU HG   2.139 .  2.711 2.126 2.126 2.128     .  0 0 "[    .    1]" 2 
        850 1  73 LEU HB2  1  73 LEU MD1  2.478 .  3.246 2.306 2.291 2.327     .  0 0 "[    .    1]" 2 
        851 1  77 LEU HA   1  77 LEU HB3  2.511 .  3.299 2.318 2.298 2.339     .  0 0 "[    .    1]" 2 
        852 1  77 LEU HA   1  77 LEU HG   2.919 .  3.984 3.476 3.434 3.513     .  0 0 "[    .    1]" 2 
        853 1  77 LEU HB2  1  77 LEU HG   2.326 .  3.002 2.443 2.427 2.457     .  0 0 "[    .    1]" 2 
        854 1  77 LEU HA   1  77 LEU MD2  2.634 .  3.501 2.282 2.240 2.346     .  0 0 "[    .    1]" 2 
        855 1  77 LEU HA   1  77 LEU MD1  3.416 .  4.875 3.916 3.893 3.943     .  0 0 "[    .    1]" 2 
        856 1  77 LEU MD1  1  85 LEU MD2  1.857 .  2.288 1.829 1.788 1.949     .  0 0 "[    .    1]" 2 
        857 1  77 LEU MD2  1  77 LEU HG   2.193 .  2.794 2.123 2.121 2.126     .  0 0 "[    .    1]" 2 
        858 1  77 LEU HB2  1  77 LEU MD2  2.807 .  3.792 3.201 3.196 3.205     .  0 0 "[    .    1]" 2 
        859 1  77 LEU HB3  1  77 LEU MD2  2.305 .  2.969 2.437 2.410 2.472     .  0 0 "[    .    1]" 2 
        860 1  77 LEU HB2  1  77 LEU MD1  2.275 .  2.922 2.373 2.330 2.407     .  0 0 "[    .    1]" 2 
        861 1  77 LEU MD1  1  77 LEU HG   2.191 .  2.791 2.123 2.116 2.125     .  0 0 "[    .    1]" 2 
        862 1  77 LEU HB3  1  77 LEU MD1  2.420 .  3.152 2.366 2.335 2.405     .  0 0 "[    .    1]" 2 
        863 1  85 LEU HA   1  85 LEU HB3  2.708 .  3.625 2.714 2.647 2.842     .  0 0 "[    .    1]" 2 
        864 1  85 LEU HA   1  85 LEU HG   2.628 .  3.491 2.439 2.388 2.485     .  0 0 "[    .    1]" 2 
        865 1  85 LEU HA   1  85 LEU MD1  2.792 .  3.766 2.362 2.266 2.492     .  0 0 "[    .    1]" 2 
        866 1  85 LEU HA   1  94 VAL QG   3.821 .  5.646 3.116 2.768 3.810     .  0 0 "[    .    1]" 2 
        867 1  85 LEU HB2  1  85 LEU MD2  2.954 .  4.045 2.389 2.328 2.467     .  0 0 "[    .    1]" 2 
        868 1  85 LEU HB2  1  85 LEU MD1  2.658 .  3.541 2.369 2.298 2.394     .  0 0 "[    .    1]" 2 
        869 1  85 LEU HB3  1  85 LEU MD2  2.802 .  3.784 2.323 2.272 2.377     .  0 0 "[    .    1]" 2 
        870 1  85 LEU HB3  1  85 LEU MD1  3.391 .  4.828 3.197 3.187 3.201     .  0 0 "[    .    1]" 2 
        871 1  85 LEU MD2  1  85 LEU HG   2.086 .  2.630 2.127 2.123 2.129     .  0 0 "[    .    1]" 2 
        872 1  85 LEU MD1  1  85 LEU HG   2.139 .  2.711 2.125 2.124 2.126     .  0 0 "[    .    1]" 2 
        873 1  85 LEU HA   1  85 LEU MD2  3.305 .  4.670 3.762 3.734 3.784     .  0 0 "[    .    1]" 2 
        874 1  79 PRO HD2  1  85 LEU MD1  3.756 .  5.519 2.511 2.345 2.794     .  0 0 "[    .    1]" 2 
        875 1  96 LEU HA   1  96 LEU HB2  2.792 .  3.766 2.968 2.532 3.020     .  0 0 "[    .    1]" 2 
        876 1  96 LEU HA   1  96 LEU HG   2.874 .  3.907 2.572 2.424 3.657     .  0 0 "[    .    1]" 2 
        877 1  96 LEU HA   1  96 LEU QD   3.035 .  4.187 2.956 2.859 3.360     .  0 0 "[    .    1]" 2 
        878 1  96 LEU HB3  1  96 LEU QD       . .  2.902 2.173 2.099 2.202     .  0 0 "[    .    1]" 2 
        879 1 103 LEU HA   1 104 PRO HD2  2.953 .  4.043 2.297 2.105 2.406     .  0 0 "[    .    1]" 2 
        880 1 103 LEU HA   1 104 PRO HD3  2.786 .  3.756 2.250 2.147 2.403     .  0 0 "[    .    1]" 2 
        881 1 103 LEU HA   1 104 PRO HG2  5.400 .  9.045 4.425 4.296 4.485     .  0 0 "[    .    1]" 2 
        882 1 103 LEU HA   1 104 PRO HG3  5.809 . 10.028 4.396 4.356 4.426     .  0 0 "[    .    1]" 2 
        883 1 103 LEU HA   1 103 LEU HG   3.523 .  5.074 3.120 3.032 3.244     .  0 0 "[    .    1]" 2 
        884 1 103 LEU HA   1 103 LEU MD1  4.488 .  7.006 3.883 3.863 3.893     .  0 0 "[    .    1]" 2 
        885 1  76 THR HB   1 103 LEU MD1  3.394 .  4.834 3.888 3.500 4.345     .  0 0 "[    .    1]" 2 
        886 1 103 LEU MD1  1 104 PRO HD3  5.333 .  8.888 5.505 5.358 5.810     .  0 0 "[    .    1]" 2 
        887 1  84 TRP HB2  1 103 LEU MD1  4.135 .  6.272 5.231 4.714 5.746     .  0 0 "[    .    1]" 2 
        888 1 103 LEU MD1  1 104 PRO HD2  4.800 .  7.680 4.565 4.437 4.903     .  0 0 "[    .    1]" 2 
        889 1 101 LYS QD   1 103 LEU MD1  3.710 .  5.430 4.107 3.626 4.359     .  0 0 "[    .    1]" 2 
        890 1 103 LEU HB3  1 103 LEU MD1  2.717 .  3.640 2.406 2.359 2.421     .  0 0 "[    .    1]" 2 
        891 1 103 LEU MD1  1 103 LEU HG   2.383 .  3.093 2.126 2.124 2.127     .  0 0 "[    .    1]" 2 
        892 1 103 LEU HB2  1 103 LEU MD1  2.854 .  3.872 2.308 2.292 2.355     .  0 0 "[    .    1]" 2 
        893 1 103 LEU MD1  1 103 LEU MD2  2.069 .  2.604 2.086 2.082 2.088     .  0 0 "[    .    1]" 2 
        894 1 111 LEU HA   1 111 LEU MD2  3.560 .  5.144 3.572 2.681 3.910     .  0 0 "[    .    1]" 2 
        895 1 111 LEU HA   1 111 LEU HB3  2.937 .  4.016 3.012 2.990 3.018     .  0 0 "[    .    1]" 2 
        896 1 111 LEU HA   1 111 LEU HG   2.943 .  4.025 2.778 2.379 3.055     .  0 0 "[    .    1]" 2 
        897 1 111 LEU HA   1 111 LEU HB2  2.648 .  3.525 2.502 2.439 2.628     .  0 0 "[    .    1]" 2 
        898 1 111 LEU HB2  1 111 LEU HG   2.790 .  3.763 2.858 2.519 3.020     .  0 0 "[    .    1]" 2 
        899 1 111 LEU HB3  1 111 LEU HG   2.145 .  2.720 2.705 2.498 3.018 0.298  5 0 "[    .    1]" 2 
        900 1 111 LEU HA   1 111 LEU MD1  2.579 .  3.410 2.697 2.057 3.741 0.331  5 0 "[    .    1]" 2 
        901 1 111 LEU HB2  1 111 LEU MD1  2.310 .  2.977 2.264 2.149 2.327     .  0 0 "[    .    1]" 2 
        902 1 111 LEU HB3  1 111 LEU MD1  2.693 .  3.600 2.949 2.449 3.196     .  0 0 "[    .    1]" 2 
        903 1 111 LEU MD1  1 111 LEU HG   2.150 .  2.728 2.126 2.124 2.127     .  0 0 "[    .    1]" 2 
        904 1 111 LEU MD1  1 111 LEU MD2  1.364 .  6.000 2.085 2.078 2.089     .  0 0 "[    .    1]" 2 
        905 1 111 LEU MD1  1 119 VAL QG   2.557 .  3.374 2.361 1.896 2.879     .  0 0 "[    .    1]" 2 
        906 1 111 LEU HB2  1 111 LEU MD2  2.547 .  3.358 2.729 2.413 3.197     .  0 0 "[    .    1]" 2 
        907 1 111 LEU MD2  1 111 LEU HG   2.184 .  2.780 2.128 2.127 2.129     .  0 0 "[    .    1]" 2 
        908 1 111 LEU HB3  1 111 LEU MD2  2.483 .  3.254 2.256 2.171 2.312     .  0 0 "[    .    1]" 2 
        909 1 111 LEU MD2  1 119 VAL QG   2.919 .  3.984 2.535 2.108 2.759     .  0 0 "[    .    1]" 2 
        910 1 111 LEU MD2  1 119 VAL HA   4.564 .  7.167 4.604 3.257 5.397     .  0 0 "[    .    1]" 2 
        911 1 111 LEU MD1  1 121 PHE HA   3.237 .  4.547 3.828 3.040 5.218 0.671  5 1 "[    +    1]" 2 
        912 1 140 LEU HA   1 140 LEU QD       . .  2.937 2.079 1.951 2.518 0.044 10 0 "[    .    1]" 2 
        913 1 140 LEU HA   1 140 LEU HB3  2.883 .  3.922 2.486 2.443 2.591     .  0 0 "[    .    1]" 2 
        914 1 140 LEU HA   1 140 LEU HG   3.076 .  4.259 3.048 2.516 3.174     .  0 0 "[    .    1]" 2 
        915 1 140 LEU HB2  1 140 LEU QD       . .  2.731 2.256 2.123 2.291     .  0 0 "[    .    1]" 2 
        916 1 140 LEU HB3  1 140 LEU QD   2.594 .  3.435 2.131 2.109 2.272     .  0 0 "[    .    1]" 2 
        917 1 140 LEU HB3  1 140 LEU HG   2.816 .  3.808 2.963 2.455 3.021     .  0 0 "[    .    1]" 2 
        918 1 139 ALA HA   1 140 LEU QD   4.057 .  6.115 4.016 3.025 4.305     .  0 0 "[    .    1]" 2 
        919 1 140 LEU QD   1 140 LEU HG   2.054 .  2.345 1.895 1.894 1.896     .  0 0 "[    .    1]" 2 
        920 1  87 ALA MB   1 140 LEU QD   1.927 .  2.356 1.714 1.640 1.830     .  0 0 "[    .    1]" 2 
        921 1  94 VAL HA   1 140 LEU QD   4.005 .  6.010 3.643 3.336 4.293     .  0 0 "[    .    1]" 2 
        922 1  92 HIS HA   1 140 LEU QD   2.655 .  3.536 2.116 1.797 2.613 0.176 10 0 "[    .    1]" 2 
        923 1 140 LEU MD1  1 140 LEU MD2  1.857 .  2.288 2.086 2.082 2.088     .  0 0 "[    .    1]" 2 
        924 1 131 ILE MD   1 140 LEU QD   3.753 .  5.514 3.711 3.500 4.020     .  0 0 "[    .    1]" 2 
        925 1 149 LEU HA   1 149 LEU QD   2.398 .  3.117 2.069 1.883 2.693 0.034  9 0 "[    .    1]" 2 
        926 1 149 LEU HA   1 149 LEU HB3  2.463 .  3.221 2.634 2.404 3.014     .  0 0 "[    .    1]" 2 
        927 1 149 LEU HA   1 149 LEU HB2  2.784 .  3.753 2.887 2.529 3.020     .  0 0 "[    .    1]" 2 
        928 1 149 LEU HA   1 149 LEU HG   2.514 .  3.304 2.987 2.482 3.220     .  0 0 "[    .    1]" 2 
        929 1 149 LEU HB3  1 149 LEU QD   2.643 .  2.749 2.173 2.112 2.274     .  0 0 "[    .    1]" 2 
        930 1 149 LEU QD   1 149 LEU HG   1.883 .  2.149 1.895 1.892 1.896     .  0 0 "[    .    1]" 2 
        931 1 149 LEU HB2  1 149 LEU QD       . .  2.583 2.206 2.095 2.287     .  0 0 "[    .    1]" 2 
        932 1 155 LEU HA   1 155 LEU MD1  3.544 .  5.114 3.849 3.832 3.868     .  0 0 "[    .    1]" 2 
        933 1 155 LEU HA   1 155 LEU HG   3.334 .  4.723 3.196 3.110 3.267     .  0 0 "[    .    1]" 2 
        934 1 155 LEU HA   1 155 LEU HB3  2.631 .  3.496 2.453 2.424 2.499     .  0 0 "[    .    1]" 2 
        935 1 155 LEU HB3  1 155 LEU MD1  2.808 .  3.794 2.357 2.333 2.382     .  0 0 "[    .    1]" 2 
        936 1 155 LEU HB2  1 155 LEU MD1  3.031 .  4.179 2.351 2.327 2.375     .  0 0 "[    .    1]" 2 
        937 1 155 LEU MD1  1 155 LEU HG   2.472 .  3.236 2.126 2.125 2.126     .  0 0 "[    .    1]" 2 
        938 1  20 TYR QE   1 155 LEU MD1  4.581 .  7.204 3.768 3.490 4.382     .  0 0 "[    .    1]" 2 
        939 1 155 LEU HA   1 155 LEU MD2  2.539 .  3.345 2.039 1.976 2.098     .  0 0 "[    .    1]" 2 
        940 1 118 CYS HA   1 155 LEU MD2  5.598 .  9.515 4.548 4.085 5.213     .  0 0 "[    .    1]" 2 
        941 1 154 ILE HA   1 155 LEU MD2  5.197 .  8.573 4.897 4.552 5.099     .  0 0 "[    .    1]" 2 
        942 1 120 SER HB2  1 155 LEU MD2  4.592 .  7.228 4.133 3.407 5.020     .  0 0 "[    .    1]" 2 
        943 1  20 TYR HB2  1 155 LEU MD2  5.542 .  9.381 4.735 4.428 5.118     .  0 0 "[    .    1]" 2 
        944 1 118 CYS HB3  1 155 LEU MD2  2.974 .  4.079 2.504 1.856 3.637 0.013  8 0 "[    .    1]" 2 
        945 1 114 MET HG2  1 155 LEU MD2  3.764 .  5.535 3.650 3.317 3.992     .  0 0 "[    .    1]" 2 
        946 1 155 LEU HB3  1 155 LEU MD2  2.530 .  3.330 2.405 2.381 2.442     .  0 0 "[    .    1]" 2 
        947 1 155 LEU MD2  1 155 LEU HG   2.250 .  2.883 2.128 2.127 2.130     .  0 0 "[    .    1]" 2 
        948 1 155 LEU HB2  1 155 LEU MD2  3.552 .  5.129 3.202 3.199 3.204     .  0 0 "[    .    1]" 2 
        949 1  20 TYR QD   1 155 LEU MD2  5.516 .  9.319 4.782 4.523 5.535     .  0 0 "[    .    1]" 2 
        950 1 158 LEU HA   1 158 LEU HG   3.055 .  4.221 3.112 2.979 3.190     .  0 0 "[    .    1]" 2 
        951 1 158 LEU HA   1 158 LEU HB3  2.684 .  3.584 2.450 2.413 2.493     .  0 0 "[    .    1]" 2 
        952 1  17 LEU QD   1 158 LEU HA   3.582 .  5.186 3.850 3.678 4.145     .  0 0 "[    .    1]" 2 
        953 1 158 LEU HA   1 158 LEU MD1  3.758 .  5.523 3.884 3.869 3.897     .  0 0 "[    .    1]" 2 
        954 1 158 LEU HB2  1 158 LEU HG   2.384 .  3.094 2.490 2.475 2.526     .  0 0 "[    .    1]" 2 
        955 1 158 LEU HB3  1 158 LEU MD1  2.925 .  3.994 2.410 2.391 2.450     .  0 0 "[    .    1]" 2 
        956 1 119 VAL QG   1 158 LEU HB2  4.083 .  6.167 4.221 3.955 4.617     .  0 0 "[    .    1]" 2 
        957 1 158 LEU MD2  1 158 LEU HG   2.144 .  2.719 2.128 2.126 2.130     .  0 0 "[    .    1]" 2 
        958 1 158 LEU HA   1 158 LEU MD2  2.218 .  2.833 2.085 2.044 2.128     .  0 0 "[    .    1]" 2 
        959 1 121 PHE QE   1 158 LEU MD2  3.692 .  5.396 3.744 3.617 3.984     .  0 0 "[    .    1]" 2 
        960 1  13 TYR QD   1 158 LEU MD1  5.003 .  8.132 5.049 4.805 5.479     .  0 0 "[    .    1]" 2 
        961 1 119 VAL QG   1 158 LEU MD1  2.277 .  2.925 2.621 2.172 2.809     .  0 0 "[    .    1]" 2 
        962 1 158 LEU MD1  1 158 LEU HG   2.230 .  2.852 2.126 2.125 2.126     .  0 0 "[    .    1]" 2 
        963 1 158 LEU HB2  1 158 LEU MD1  2.556 .  3.373 2.303 2.272 2.326     .  0 0 "[    .    1]" 2 
        964 1  99 CYS HB2  1 104 PRO HD3  4.272 .  6.553 3.736 3.434 4.411     .  0 0 "[    .    1]" 2 
        965 1  99 CYS HB3  1 104 PRO HD3  4.554 .  7.146 4.346 4.006 5.057     .  0 0 "[    .    1]" 2 
        966 1  99 CYS HB3  1 103 LEU HA   4.617 .  7.282 5.413 4.898 6.005     .  0 0 "[    .    1]" 2 
        967 1  99 CYS HB2  1 103 LEU HA   4.324 .  6.662 4.532 4.081 4.972     .  0 0 "[    .    1]" 2 
        968 1  98 LYS HA   1  99 CYS HB2  6.211 . 11.033 4.750 4.501 5.727     .  0 0 "[    .    1]" 2 
        969 1  98 LYS HA   1  99 CYS HB3  6.485 . 11.742 5.653 4.841 5.818     .  0 0 "[    .    1]" 2 
        970 1  99 CYS HB2  1 103 LEU MD2  3.185 .  4.453 4.051 3.363 4.454 0.001 10 0 "[    .    1]" 2 
        971 1  99 CYS HB2  1 100 GLU QG   6.855 . 12.729 4.912 2.939 5.304     .  0 0 "[    .    1]" 2 
        972 1  99 CYS HB3  1 100 GLU QG   5.830 . 10.079 3.885 3.665 4.473     .  0 0 "[    .    1]" 2 
        973 1 118 CYS HA   1 118 CYS HB3  2.831 .  3.833 2.501 2.419 3.022     .  0 0 "[    .    1]" 2 
        974 1 118 CYS HA   1 119 VAL QG   4.332 .  5.644 3.192 3.112 3.234     .  0 0 "[    .    1]" 2 
        975 1 118 CYS HA   1 157 LYS HG3  3.953 .  5.906 3.918 3.588 4.293     .  0 0 "[    .    1]" 2 
        976 1 118 CYS HA   1 157 LYS HG2  3.397 .  4.839 3.260 2.969 3.611     .  0 0 "[    .    1]" 2 
        977 1 118 CYS HA   1 157 LYS HB2  4.958 .  8.030 5.607 5.427 5.744     .  0 0 "[    .    1]" 2 
        978 1 118 CYS HB2  1 155 LEU HB3  4.184 .  6.372 3.583 3.034 3.811     .  0 0 "[    .    1]" 2 
        979 1 118 CYS HB3  1 155 LEU HB3  2.934 .  4.010 2.450 1.894 4.406 0.396  1 0 "[    .    1]" 2 
        980 1 118 CYS HB2  1 155 LEU HA   5.368 .  8.970 4.575 3.938 5.245     .  0 0 "[    .    1]" 2 
        981 1 118 CYS HB3  1 155 LEU HA   3.851 .  5.705 3.307 2.918 5.288     .  0 0 "[    .    1]" 2 
        982 1 118 CYS HB2  1 155 LEU HG   4.525 .  7.085 5.605 5.252 6.426     .  0 0 "[    .    1]" 2 
        983 1 118 CYS HB2  1 155 LEU HB2  5.919 . 10.298 5.275 4.782 5.498     .  0 0 "[    .    1]" 2 
        984 1 118 CYS HB3  1 155 LEU HB2  4.781 .  7.638 4.167 3.639 6.139     .  0 0 "[    .    1]" 2 
        985 1 118 CYS HB3  1 155 LEU HG   4.421 .  6.864 4.836 4.343 6.533     .  0 0 "[    .    1]" 2 
        986 1 118 CYS HB2  1 155 LEU MD2  3.476 .  4.986 2.825 2.444 4.059     .  0 0 "[    .    1]" 2 
        987 1 123 CYS HB3  1 129 VAL HB   4.586 .  7.215 4.753 3.847 6.454     .  0 0 "[    .    1]" 2 
        988 1 123 CYS HB2  1 129 VAL HB   3.173 .  6.000 3.278 2.459 4.967     .  0 0 "[    .    1]" 2 
        989 1 150 CYS HA   1 150 CYS HB3  2.903 .  3.957 2.636 2.443 3.026     .  0 0 "[    .    1]" 2 
        990 1 149 LEU QD   1 150 CYS HB2  5.664 .  9.674 5.683 4.943 6.400     .  0 0 "[    .    1]" 2 
        991 1 149 LEU QD   1 150 CYS HB3  5.558 .  9.419 6.025 5.391 6.621     .  0 0 "[    .    1]" 2 
        992 1 150 CYS HB2  1 154 ILE MD   5.920 . 10.300 7.066 6.676 7.843     .  0 0 "[    .    1]" 2 
        993 1 150 CYS HB3  1 154 ILE MD   5.715 .  9.798 7.088 6.638 7.399     .  0 0 "[    .    1]" 2 
        994 1 117 ASN HA   1 117 ASN HB3  2.895 .  3.943 2.590 2.427 3.026     .  0 0 "[    .    1]" 2 
        995 1 117 ASN HA   1 117 ASN HB2  2.977 .  4.085 2.799 2.444 3.026     .  0 0 "[    .    1]" 2 
        996 1  86 HIS HB2  1  97 HIS HD2  3.680 .  5.373 2.615 1.981 5.367 0.006  3 0 "[    .    1]" 2 
        997 1  86 HIS HB3  1  97 HIS HD2  4.485 .  6.999 4.082 3.508 6.186     .  0 0 "[    .    1]" 2 
        998 1  92 HIS HA   1  92 HIS HB3  2.822 .  3.818 2.484 2.461 2.542     .  0 0 "[    .    1]" 2 
        999 1  97 HIS HA   1  97 HIS HB2  2.826 .  3.824 2.973 2.549 3.025     .  0 0 "[    .    1]" 2 
       1000 1  86 HIS HE1  1  97 HIS HB3  4.380 .  6.778 4.112 3.480 4.599     .  0 0 "[    .    1]" 2 
       1001 1  86 HIS HE1  1  97 HIS HB2  4.447 .  6.919 3.369 2.876 5.161     .  0 0 "[    .    1]" 2 
       1002 1  97 HIS HB2  1  97 HIS HD2  3.882 .  5.766 2.827 2.761 2.914     .  0 0 "[    .    1]" 2 
       1003 1 112 HIS HB2  1 114 MET HG2  4.724 .  7.514 4.385 3.951 4.738     .  0 0 "[    .    1]" 2 
       1004 1 112 HIS HB3  1 114 MET HG2  4.401 .  6.822 4.397 3.966 4.794     .  0 0 "[    .    1]" 2 
       1005 1 115 HIS HA   1 115 HIS HB2  2.788 .  3.760 2.943 2.605 3.026     .  0 0 "[    .    1]" 2 
       1006 1 115 HIS HA   1 115 HIS HB3  2.894 .  3.941 2.598 2.476 3.005     .  0 0 "[    .    1]" 2 
       1007 1 115 HIS HB2  1 115 HIS HD2  3.971 .  5.942 3.020 2.886 3.787     .  0 0 "[    .    1]" 2 
       1008 1 115 HIS HB3  1 115 HIS HD2  3.825 .  5.654 3.830 2.716 3.968     .  0 0 "[    .    1]" 2 
       1009 1 137 HIS HA   1 137 HIS HB2  2.948 .  4.034 2.479 2.410 2.538     .  0 0 "[    .    1]" 2 
       1010 1 137 HIS HA   1 137 HIS HB3  2.999 .  4.123 2.430 2.371 2.506     .  0 0 "[    .    1]" 2 
       1011 1 137 HIS HB2  1 139 ALA MB   4.894 .  7.888 5.126 5.000 5.288     .  0 0 "[    .    1]" 2 
       1012 1  21 ASN HA   1  21 ASN HB2  2.896 .  3.944 2.787 2.513 3.028     .  0 0 "[    .    1]" 2 
       1013 1  21 ASN HA   1  21 ASN HB3  2.944 .  4.027 2.750 2.426 3.024     .  0 0 "[    .    1]" 2 
       1014 1 148 ASN HA   1 148 ASN HB3  2.450 .  3.200 2.544 2.406 3.026     .  0 0 "[    .    1]" 2 
       1015 1 148 ASN HA   1 148 ASN HB2  2.670 .  3.561 2.917 2.488 3.024     .  0 0 "[    .    1]" 2 
       1016 1 148 ASN HB2  1 149 LEU QD   4.018 .  6.036 4.907 3.825 5.458     .  0 0 "[    .    1]" 2 
       1017 1 148 ASN HB3  1 149 LEU QD   3.789 .  5.583 5.229 2.452 5.821 0.238  3 0 "[    .    1]" 2 
       1018 1 148 ASN HB2  1 151 THR MG   3.903 .  5.807 5.179 2.966 6.003 0.196  3 0 "[    .    1]" 2 
       1019 1 148 ASN HB3  1 151 THR MG   5.223 .  8.633 4.472 1.992 6.722     .  0 0 "[    .    1]" 2 
       1020 1  88 ASN HA   1  88 ASN HB3  2.940 .  4.020 2.651 2.468 3.028     .  0 0 "[    .    1]" 2 
       1021 1  88 ASN HB2  1  91 GLU HB3  5.772 .  9.936 6.097 5.264 7.280     .  0 0 "[    .    1]" 2 
       1022 1  88 ASN HB3  1  91 GLU HB3  4.838 .  7.763 5.975 5.053 6.677     .  0 0 "[    .    1]" 2 
       1023 1 113 ASN HA   1 113 ASN HB3  2.977 .  4.085 2.593 2.448 3.027     .  0 0 "[    .    1]" 2 
       1024 1 113 ASN HA   1 113 ASN HB2  2.976 .  4.083 2.795 2.403 3.027     .  0 0 "[    .    1]" 2 
       1025 1 136 ASN HA   1 136 ASN HB3  2.959 .  4.053 2.513 2.400 3.020     .  0 0 "[    .    1]" 2 
       1026 1 136 ASN HA   1 136 ASN HB2  2.822 .  3.817 2.637 2.403 3.028     .  0 0 "[    .    1]" 2 
       1027 1 141 ILE MD   1 153 ASN QB   2.794 .  3.770 2.221 2.004 3.544     .  0 0 "[    .    1]" 2 
       1028 1 133 VAL MG1  1 153 ASN QB   3.828 .  5.660 4.691 4.080 4.993     .  0 0 "[    .    1]" 2 
       1029 1 141 ILE HG13 1 153 ASN QB   5.295 .  7.685 4.410 3.681 4.705     .  0 0 "[    .    1]" 2 
       1030 1 133 VAL HB   1 153 ASN QB   3.554 .  5.133 3.876 3.255 4.229     .  0 0 "[    .    1]" 2 
       1031 1 153 ASN HA   1 153 ASN QB   3.212 .  3.369 2.353 2.172 2.410     .  0 0 "[    .    1]" 2 
       1032 1  22 ASP HA   1  22 ASP HB2  2.421 .  3.154 2.870 2.495 3.027     .  0 0 "[    .    1]" 2 
       1033 1  31 ASP HA   1  31 ASP HB3  2.960 .  4.055 2.746 2.458 3.027     .  0 0 "[    .    1]" 2 
       1034 1  31 ASP HA   1  31 ASP HB2  2.478 .  3.246 2.734 2.420 3.028     .  0 0 "[    .    1]" 2 
       1035 1  40 ASP HA   1  40 ASP HB3  2.919 .  3.984 2.797 2.420 3.028     .  0 0 "[    .    1]" 2 
       1036 1  40 ASP HA   1  40 ASP HB2  2.463 .  3.221 2.570 2.430 3.027     .  0 0 "[    .    1]" 2 
       1037 1  44 ASP HA   1  44 ASP QB   2.542 .  3.350 2.327 2.182 2.386     .  0 0 "[    .    1]" 2 
       1038 1  69 ASP HA   1  69 ASP HB3  2.635 .  3.503 2.637 2.451 3.026     .  0 0 "[    .    1]" 2 
       1039 1  69 ASP HA   1  69 ASP HB2  2.703 .  3.616 2.854 2.458 3.024     .  0 0 "[    .    1]" 2 
       1040 1  66 ASP HA   1  66 ASP QB   2.649 .  3.526 2.361 2.346 2.393     .  0 0 "[    .    1]" 2 
       1041 1  82 ASP HA   1  82 ASP HB3  2.938 .  4.017 2.466 2.450 2.479     .  0 0 "[    .    1]" 2 
       1042 1 105 ASP HA   1 105 ASP HB3  2.729 .  3.660 2.507 2.368 3.020     .  0 0 "[    .    1]" 2 
       1043 1 105 ASP HB3  1 108 PHE QD   6.002 . 10.504 4.931 4.558 5.782     .  0 0 "[    .    1]" 2 
       1044 1 105 ASP HB2  1 108 PHE QD   6.512 . 11.812 5.445 4.903 6.007     .  0 0 "[    .    1]" 2 
       1045 1 126 ASP HA   1 127 PRO HD2  2.832 .  3.834 2.275 1.970 2.559     .  0 0 "[    .    1]" 2 
       1046 1 126 ASP HA   1 126 ASP HB3  2.947 .  4.033 2.481 2.444 2.523     .  0 0 "[    .    1]" 2 
       1047 1 126 ASP HA   1 129 VAL QG   5.293 .  8.795 3.978 3.770 4.478     .  0 0 "[    .    1]" 2 
       1048 1 126 ASP HB3  1 127 PRO HD3  5.444 .  9.148 4.737 4.429 4.996     .  0 0 "[    .    1]" 2 
       1049 1 126 ASP HB2  1 127 PRO HD3  5.951 . 10.378 4.953 4.765 5.209     .  0 0 "[    .    1]" 2 
       1050 1 126 ASP HB2  1 127 PRO HD2  6.090 . 10.726 4.990 4.718 5.173     .  0 0 "[    .    1]" 2 
       1051 1 123 CYS HB3  1 126 ASP HB3  4.875 .  7.846 4.633 4.270 5.086     .  0 0 "[    .    1]" 2 
       1052 1 123 CYS HB3  1 126 ASP HB2  3.420 .  4.882 2.911 2.538 3.363     .  0 0 "[    .    1]" 2 
       1053 1 123 CYS HB2  1 126 ASP HB2  2.833 .  3.836 2.361 2.099 2.693     .  0 0 "[    .    1]" 2 
       1054 1 123 CYS HB2  1 126 ASP HB3  3.516 .  5.061 3.810 3.437 4.130     .  0 0 "[    .    1]" 2 
       1055 1 126 ASP HB2  1 129 VAL HB   3.173 .  4.432 3.252 2.407 4.449 0.017  9 0 "[    .    1]" 2 
       1056 1 126 ASP HB3  1 129 VAL HB   3.148 .  4.386 3.490 2.887 4.213     .  0 0 "[    .    1]" 2 
       1057 1 126 ASP HB3  1 129 VAL QG   2.656 .  3.538 2.285 1.957 2.754 0.021  6 0 "[    .    1]" 2 
       1058 1 126 ASP HB2  1 129 VAL QG   3.068 .  4.244 2.623 2.106 3.205     .  0 0 "[    .    1]" 2 
       1059 1  16 SER HA   1  16 SER HB3  2.573 .  3.401 2.737 2.416 3.028     .  0 0 "[    .    1]" 2 
       1060 1  16 SER HA   1  16 SER HB2  2.540 .  3.346 2.453 2.404 2.503     .  0 0 "[    .    1]" 2 
       1061 1  16 SER HB2  1  49 LYS QE   3.795 .  5.595 3.870 2.850 4.901     .  0 0 "[    .    1]" 2 
       1062 1  16 SER HB3  1  49 LYS QE   3.774 .  5.554 3.404 2.700 4.171     .  0 0 "[    .    1]" 2 
       1063 1  16 SER HB2  1  47 LYS HB3  3.374 .  4.797 4.628 4.287 4.812 0.015 10 0 "[    .    1]" 2 
       1064 1  16 SER HB3  1  49 LYS HB3  4.495 .  7.020 5.178 4.179 6.345     .  0 0 "[    .    1]" 2 
       1065 1  16 SER HB3  1  49 LYS HD2  3.287 .  4.638 3.386 2.082 4.640 0.002  6 0 "[    .    1]" 2 
       1066 1  16 SER HB3  1  49 LYS HG2  5.348 .  8.924 4.984 3.993 5.986     .  0 0 "[    .    1]" 2 
       1067 1  16 SER HB2  1  49 LYS HG2  5.547 .  9.394 5.299 4.402 6.537     .  0 0 "[    .    1]" 2 
       1068 1  16 SER HB2  1  49 LYS HD2  3.119 .  4.335 3.374 1.898 4.300 0.005 10 0 "[    .    1]" 2 
       1069 1  16 SER HB2  1  49 LYS HB3  4.566 .  7.173 5.214 4.189 6.246     .  0 0 "[    .    1]" 2 
       1070 1  18 SER HA   1  24 SER HA   2.347 .  3.036 2.091 1.914 2.327     .  0 0 "[    .    1]" 2 
       1071 1  18 SER HA   1 157 LYS HB2  4.891 .  7.881 4.597 4.300 4.774     .  0 0 "[    .    1]" 2 
       1072 1  18 SER HA   1  25 ILE MD   3.599 .  5.218 3.756 3.337 3.957     .  0 0 "[    .    1]" 2 
       1073 1  33 SER HA   1  33 SER QB   2.603 .  3.450 2.352 2.332 2.374     .  0 0 "[    .    1]" 2 
       1074 1  57 SER HA   1  57 SER QB   2.559 .  3.378 2.319 2.187 2.355     .  0 0 "[    .    1]" 2 
       1075 1 145 SER HA   1 145 SER HB2  2.729 .  3.660 2.751 2.444 3.028     .  0 0 "[    .    1]" 2 
       1076 1 145 SER HA   1 149 LEU QD   3.443 .  4.925 2.905 1.987 4.822     .  0 0 "[    .    1]" 2 
       1077 1 144 ASP QB   1 145 SER HA   5.380 .  8.998 4.511 3.969 4.978     .  0 0 "[    .    1]" 2 
       1078 1  78 SER HA   1  78 SER HB2  2.985 .  4.098 2.449 2.423 2.474     .  0 0 "[    .    1]" 2 
       1079 1  78 SER HA   1  79 PRO HG3  5.311 .  8.836 4.537 4.488 4.598     .  0 0 "[    .    1]" 2 
       1080 1  78 SER HA   1  79 PRO HG2  5.003 .  8.131 4.213 4.097 4.315     .  0 0 "[    .    1]" 2 
       1081 1  78 SER HA   1  96 LEU QD   4.614 .  7.276 4.569 4.058 4.929     .  0 0 "[    .    1]" 2 
       1082 1  78 SER HA   1  84 TRP HD1  4.480 .  6.988 3.399 3.008 3.677     .  0 0 "[    .    1]" 2 
       1083 1  51 LEU HB3  1  78 SER HA   5.493 .  9.265 4.673 4.416 5.002     .  0 0 "[    .    1]" 2 
       1084 1  78 SER HB2  1  84 TRP HD1  3.685 .  5.383 2.061 1.960 2.170 0.027  1 0 "[    .    1]" 2 
       1085 1  78 SER HB2  1  84 TRP HE3  6.152 . 10.883 6.509 6.312 6.696     .  0 0 "[    .    1]" 2 
       1086 1  78 SER HB3  1  84 TRP HD1  5.323 .  8.864 3.773 3.683 3.912     .  0 0 "[    .    1]" 2 
       1087 1 120 SER HA   1 120 SER HB3  2.941 .  4.022 2.801 2.445 3.029     .  0 0 "[    .    1]" 2 
       1088 1 146 SER HA   1 146 SER HB2  2.501 .  3.283 2.630 2.441 3.027     .  0 0 "[    .    1]" 2 
       1089 1 159 SER HA   1 159 SER QB   2.660 .  3.544 2.360 2.188 2.402     .  0 0 "[    .    1]" 2 
       1090 1  72 MET HA   1  72 MET HG3  3.629 .  5.275 3.773 3.752 3.794     .  0 0 "[    .    1]" 2 
       1091 1  72 MET HA   1  72 MET HG2  3.778 .  5.562 3.733 3.710 3.755     .  0 0 "[    .    1]" 2 
       1092 1  72 MET HA   1  72 MET HB2  2.549 .  3.361 2.460 2.440 2.473     .  0 0 "[    .    1]" 2 
       1093 1  72 MET HA   1  72 MET HB3  2.559 .  3.378 2.434 2.421 2.452     .  0 0 "[    .    1]" 2 
       1094 1  72 MET HB2  1 110 VAL MG1  2.767 .  3.724 1.983 1.894 2.233     .  0 0 "[    .    1]" 2 
       1095 1  72 MET HB3  1 110 VAL MG1  3.691 .  5.394 3.185 3.088 3.451     .  0 0 "[    .    1]" 2 
       1096 1  72 MET HG2  1 110 VAL MG1  4.562 .  7.163 4.186 3.969 4.481     .  0 0 "[    .    1]" 2 
       1097 1  72 MET HG3  1 110 VAL MG1  3.634 .  5.285 3.296 3.053 3.610     .  0 0 "[    .    1]" 2 
       1098 1  72 MET HG3  1 110 VAL MG2  2.918 .  3.982 3.357 2.973 3.675     .  0 0 "[    .    1]" 2 
       1099 1  72 MET HG2  1 110 VAL MG2  3.947 .  5.894 4.486 4.155 4.820     .  0 0 "[    .    1]" 2 
       1100 1  72 MET HB3  1  72 MET HG2  2.667 .  3.556 2.456 2.428 2.476     .  0 0 "[    .    1]" 2 
       1101 1  72 MET HB2  1  72 MET HG3  2.510 .  3.297 2.427 2.405 2.457     .  0 0 "[    .    1]" 2 
       1102 1  72 MET ME   1 110 VAL MG1  3.044 .  4.202 3.887 3.580 4.183     .  0 0 "[    .    1]" 2 
       1103 1  72 MET ME   1 110 VAL MG2  2.387 .  3.099 2.939 2.733 3.117 0.018  4 0 "[    .    1]" 2 
       1104 1  72 MET ME   1  72 MET HG3  2.965 .  4.064 2.488 2.451 2.534     .  0 0 "[    .    1]" 2 
       1105 1  72 MET ME   1  72 MET HG2  2.926 .  3.996 2.527 2.475 2.565     .  0 0 "[    .    1]" 2 
       1106 1  72 MET HA   1  72 MET ME   4.940 .  7.990 5.429 5.422 5.433     .  0 0 "[    .    1]" 2 
       1107 1  59 HIS HB3  1  72 MET ME   4.669 .  7.394 7.045 6.185 7.888 0.494 10 0 "[    .    1]" 2 
       1108 1  72 MET ME   1 124 LYS QE   3.452 .  4.942 3.012 1.876 4.157 0.086 10 0 "[    .    1]" 2 
       1109 1  74 MET HA   1  74 MET HG2  3.146 .  4.383 2.982 2.517 3.667     .  0 0 "[    .    1]" 2 
       1110 1  74 MET HA   1  74 MET HG3  3.127 .  4.349 2.861 2.415 3.192     .  0 0 "[    .    1]" 2 
       1111 1  74 MET HA   1 110 VAL MG2  3.816 .  5.636 3.440 3.264 3.613     .  0 0 "[    .    1]" 2 
       1112 1  74 MET HA   1 110 VAL MG1  4.033 .  6.066 3.706 3.489 3.898     .  0 0 "[    .    1]" 2 
       1113 1  74 MET HA   1 111 LEU HB3  5.180 .  8.535 4.786 4.280 5.349     .  0 0 "[    .    1]" 2 
       1114 1  74 MET HG3  1 108 PHE QD   6.215 . 11.043 5.169 4.655 5.537     .  0 0 "[    .    1]" 2 
       1115 1  74 MET HG2  1 108 PHE QD   6.055 . 10.638 4.631 3.591 5.459     .  0 0 "[    .    1]" 2 
       1116 1  57 SER QB   1  74 MET HG3  4.999 .  5.948 3.687 2.476 5.161     .  0 0 "[    .    1]" 2 
       1117 1  57 SER QB   1  74 MET HG2  4.914 .  5.513 4.252 3.685 4.938     .  0 0 "[    .    1]" 2 
       1118 1  55 TYR HB3  1  74 MET HG3  6.394 . 11.505 5.340 4.381 6.387     .  0 0 "[    .    1]" 2 
       1119 1  55 TYR HB3  1  74 MET HG2  5.930 . 10.325 5.676 5.030 6.226     .  0 0 "[    .    1]" 2 
       1120 1  74 MET HG3  1 110 VAL MG2  3.099 .  4.299 2.938 1.887 3.704 0.012  1 0 "[    .    1]" 2 
       1121 1  74 MET HG3  1 110 VAL MG1  4.018 .  6.036 4.116 3.341 4.627     .  0 0 "[    .    1]" 2 
       1122 1  74 MET HG2  1 110 VAL MG1  3.723 .  5.456 4.320 3.235 5.673 0.217 10 0 "[    .    1]" 2 
       1123 1  74 MET ME   1 108 PHE QD   4.116 .  6.234 3.179 2.459 3.917     .  0 0 "[    .    1]" 2 
       1124 1  55 TYR QD   1  74 MET ME   4.947 .  8.006 3.792 3.425 4.131     .  0 0 "[    .    1]" 2 
       1125 1  74 MET ME   1 108 PHE QE   4.354 .  6.724 3.996 3.286 4.850     .  0 0 "[    .    1]" 2 
       1126 1  74 MET HA   1  74 MET ME   4.898 .  7.896 4.356 4.160 4.456     .  0 0 "[    .    1]" 2 
       1127 1 114 MET HA   1 114 MET HB3  2.740 .  3.678 2.465 2.431 2.506     .  0 0 "[    .    1]" 2 
       1128 1 114 MET HA   1 114 MET HG2  3.300 .  4.661 2.971 2.487 3.176     .  0 0 "[    .    1]" 2 
       1129 1 114 MET HA   1 114 MET HG3  4.024 .  6.048 3.649 3.193 3.779     .  0 0 "[    .    1]" 2 
       1130 1 114 MET HB3  1 155 LEU MD2  3.254 .  4.578 2.486 2.207 2.825     .  0 0 "[    .    1]" 2 
       1131 1 114 MET HB2  1 155 LEU MD2  3.126 .  4.347 2.372 2.241 2.700     .  0 0 "[    .    1]" 2 
       1132 1 114 MET HB2  1 118 CYS HB2  3.586 .  5.194 3.205 2.562 4.234     .  0 0 "[    .    1]" 2 
       1133 1 114 MET HB3  1 119 VAL HA   5.000 .  8.125 5.368 4.800 6.066     .  0 0 "[    .    1]" 2 
       1134 1 114 MET ME   1 119 VAL HA   5.558 .  9.419 5.970 5.393 6.448     .  0 0 "[    .    1]" 2 
       1135 1 114 MET ME   1 155 LEU HA   4.102 .  6.205 5.088 4.538 5.454     .  0 0 "[    .    1]" 2 
       1136 1 114 MET ME   1 120 SER HB3  3.948 .  5.896 4.512 3.591 5.195     .  0 0 "[    .    1]" 2 
       1137 1 114 MET ME   1 120 SER HB2  4.034 .  6.068 4.377 3.745 5.371     .  0 0 "[    .    1]" 2 
       1138 1 112 HIS HB2  1 114 MET ME   4.272 .  6.553 5.652 5.231 6.011     .  0 0 "[    .    1]" 2 
       1139 1 112 HIS HB3  1 114 MET ME   4.050 .  6.100 5.476 5.047 5.915     .  0 0 "[    .    1]" 2 
       1140 1 114 MET ME   1 114 MET HG3  2.664 .  3.551 2.672 2.456 3.401     .  0 0 "[    .    1]" 2 
       1141 1 114 MET ME   1 154 ILE MD   2.169 .  2.757 2.301 1.949 2.704     .  0 0 "[    .    1]" 2 
       1142 1 114 MET ME   1 149 LEU QD   2.689 .  3.593 2.666 1.952 3.527     .  0 0 "[    .    1]" 2 
       1143 1  12 GLU HA   1  53 SER HA   2.452 .  3.203 2.306 2.067 2.398     .  0 0 "[    .    1]" 2 
       1144 1  12 GLU HA   1  51 LEU MD1  4.336 .  6.686 4.001 3.688 4.221     .  0 0 "[    .    1]" 2 
       1145 1  12 GLU HA   1  12 GLU HB3  2.965 .  4.064 2.607 2.410 3.020     .  0 0 "[    .    1]" 2 
       1146 1  12 GLU HA   1  12 GLU QG   2.817 .  3.809 2.452 2.340 2.523     .  0 0 "[    .    1]" 2 
       1147 1  12 GLU HA   1  53 SER HB3  5.626 .  9.582 4.278 3.585 4.878     .  0 0 "[    .    1]" 2 
       1148 1  12 GLU HA   1  53 SER HB2  5.093 .  8.335 4.089 3.060 5.018     .  0 0 "[    .    1]" 2 
       1149 1  11 THR HA   1  12 GLU HA   5.066 .  8.274 4.423 4.375 4.452     .  0 0 "[    .    1]" 2 
       1150 1  12 GLU HA   1  13 TYR QE   5.225 .  8.637 4.949 4.437 7.313     .  0 0 "[    .    1]" 2 
       1151 1  12 GLU HA   1  13 TYR QD   4.619 .  7.286 3.572 3.098 5.204     .  0 0 "[    .    1]" 2 
       1152 1 122 GLU HA   1 122 GLU HB2  2.852 .  3.869 2.464 2.441 2.492     .  0 0 "[    .    1]" 2 
       1153 1 122 GLU HA   1 122 GLU HG3  3.435 .  4.910 2.576 2.515 2.633     .  0 0 "[    .    1]" 2 
       1154 1 122 GLU HG2  1 127 PRO HA   3.704 .  5.419 3.397 2.887 4.206     .  0 0 "[    .    1]" 2 
       1155 1 122 GLU HG3  1 130 PHE QE   5.409 .  9.066 3.376 2.982 3.701     .  0 0 "[    .    1]" 2 
       1156 1 122 GLU HG3  1 130 PHE HZ   4.899 .  7.899 4.237 3.603 5.090     .  0 0 "[    .    1]" 2 
       1157 1 122 GLU HG2  1 130 PHE QE   5.548 .  9.395 4.595 4.261 4.873     .  0 0 "[    .    1]" 2 
       1158 1 112 HIS HD2  1 122 GLU HB2  3.477 .  4.988 2.282 2.130 2.721     .  0 0 "[    .    1]" 2 
       1159 1 112 HIS HD2  1 122 GLU HB3  3.652 .  5.319 2.380 2.209 2.554     .  0 0 "[    .    1]" 2 
       1160 1 122 GLU HB3  1 130 PHE QE   5.750 .  9.883 3.894 3.689 4.322     .  0 0 "[    .    1]" 2 
       1161 1 122 GLU HA   1 122 GLU HG2  3.146 .  4.383 3.095 2.994 3.154     .  0 0 "[    .    1]" 2 
       1162 1 122 GLU HA   1 130 PHE QE   5.027 .  8.186 4.037 3.589 4.258     .  0 0 "[    .    1]" 2 
       1163 1  12 GLU HB3  1  53 SER HA   4.015 .  6.030 4.243 3.785 4.906     .  0 0 "[    .    1]" 2 
       1164 1  12 GLU QG   1  53 SER HA   2.613 .  3.466 2.933 2.636 3.268     .  0 0 "[    .    1]" 2 
       1165 1  12 GLU QG   1  13 TYR QD   5.882 . 10.206 5.242 4.687 6.593     .  0 0 "[    .    1]" 2 
       1166 1 129 VAL HA   1 142 LYS HA   2.146 .  2.722 2.145 1.697 2.532     .  0 0 "[    .    1]" 2 
       1167 1  16 SER HA   1  49 LYS HA   2.840 .  3.848 2.824 2.532 3.345     .  0 0 "[    .    1]" 2 
       1168 1 124 LYS HA   1 124 LYS QE   5.155 .  8.477 4.710 4.287 5.018     .  0 0 "[    .    1]" 2 
       1169 1 124 LYS HB2  1 124 LYS QG   2.995 .  4.116 2.343 2.322 2.371     .  0 0 "[    .    1]" 2 
       1170 1 124 LYS HA   1 124 LYS HD2  5.275 .  8.753 4.397 4.270 4.794     .  0 0 "[    .    1]" 2 
       1171 1 124 LYS HA   1 124 LYS HD3  5.074 .  8.292 4.677 4.619 4.696     .  0 0 "[    .    1]" 2 
       1172 1 124 LYS QG   1 125 THR HA   4.461 .  6.948 4.070 3.690 5.793     .  0 0 "[    .    1]" 2 
       1173 1  56 GLU HA   1  73 LEU HA   2.702 .  3.615 3.033 2.740 3.364     .  0 0 "[    .    1]" 2 
       1174 1  56 GLU HA   1  56 GLU QG   3.658 .  5.331 2.939 2.220 3.485     .  0 0 "[    .    1]" 2 
       1175 1  56 GLU QB   1  73 LEU HA   5.254 .  8.704 4.651 4.033 5.458     .  0 0 "[    .    1]" 2 
       1176 1 113 ASN HA   1 119 VAL HA   2.953 .  4.043 2.867 2.591 3.132     .  0 0 "[    .    1]" 2 
       1177 1  29 LEU HA   1  34 TYR HA   2.923 .  3.991 2.982 2.480 3.370     .  0 0 "[    .    1]" 2 
       1178 1  15 ALA HA   1 160 GLU HA   3.016 .  4.153 3.822 2.683 4.164 0.011  4 0 "[    .    1]" 2 
       1179 1 160 GLU HA   1 160 GLU HB2  2.959 .  4.053 2.921 2.486 3.025     .  0 0 "[    .    1]" 2 
       1180 1 160 GLU HA   1 160 GLU HB3  2.929 .  4.001 2.529 2.359 3.024     .  0 0 "[    .    1]" 2 
       1181 1 160 GLU HA   1 160 GLU QG   2.881 .  3.918 2.526 2.410 3.330     .  0 0 "[    .    1]" 2 
       1182 1 160 GLU HB2  1 160 GLU QG   2.561 .  3.381 2.350 2.323 2.373     .  0 0 "[    .    1]" 2 
       1183 1  95 GLU HA   1  95 GLU HG3  3.406 .  4.856 3.540 3.092 4.254     .  0 0 "[    .    1]" 2 
       1184 1  95 GLU HA   1  95 GLU HG2  3.287 .  4.637 2.899 2.549 3.722     .  0 0 "[    .    1]" 2 
       1185 1  95 GLU HB3  1  95 GLU HG3  2.203 .  2.810 2.684 2.435 3.012 0.202  9 0 "[    .    1]" 2 
       1186 1  95 GLU HB2  1  95 GLU HG3  2.931 .  4.005 2.407 2.337 2.444     .  0 0 "[    .    1]" 2 
       1187 1  95 GLU HA   1  95 GLU HB2  2.911 .  3.970 2.971 2.510 3.026     .  0 0 "[    .    1]" 2 
       1188 1  85 LEU HA   1  96 LEU HA   2.592 .  3.432 2.824 2.421 2.959     .  0 0 "[    .    1]" 2 
       1189 1  83 PHE HA   1  98 LYS HA   2.581 .  3.414 2.642 2.246 2.860     .  0 0 "[    .    1]" 2 
       1190 1  98 LYS HB3  1  98 LYS QE   3.839 .  5.681 3.503 2.026 4.186     .  0 0 "[    .    1]" 2 
       1191 1  98 LYS HB2  1  98 LYS QE   3.740 .  5.488 3.804 2.844 4.192     .  0 0 "[    .    1]" 2 
       1192 1  98 LYS HA   1  98 LYS QE   4.889 .  7.877 4.789 4.627 5.209     .  0 0 "[    .    1]" 2 
       1193 1  98 LYS HA   1  98 LYS HG3  2.738 .  3.675 2.618 2.566 2.658     .  0 0 "[    .    1]" 2 
       1194 1  98 LYS HA   1  98 LYS HG2  3.191 .  4.464 3.182 3.045 3.283     .  0 0 "[    .    1]" 2 
       1195 1  98 LYS HD3  1  98 LYS QE   2.993 .  4.113 2.294 2.174 2.367     .  0 0 "[    .    1]" 2 
       1196 1  98 LYS HA   1  98 LYS HD2  4.973 .  8.064 4.490 4.316 4.824     .  0 0 "[    .    1]" 2 
       1197 1  98 LYS HA   1  98 LYS HD3  5.127 .  8.413 4.599 4.279 4.706     .  0 0 "[    .    1]" 2 
       1198 1 118 CYS HA   1 157 LYS HA   3.070 .  4.248 3.402 3.022 3.819     .  0 0 "[    .    1]" 2 
       1199 1 157 LYS HA   1 157 LYS HD3  4.796 .  7.671 4.707 4.635 4.821     .  0 0 "[    .    1]" 2 
       1200 1 157 LYS HA   1 157 LYS HD2  5.296 .  8.802 4.691 4.254 4.906     .  0 0 "[    .    1]" 2 
       1201 1 157 LYS QE   1 157 LYS HG2  3.643 .  5.302 2.822 2.374 3.395     .  0 0 "[    .    1]" 2 
       1202 1 157 LYS HB2  1 157 LYS QE   2.206 .  2.814 2.617 2.018 2.773     .  0 0 "[    .    1]" 2 
       1203 1 157 LYS QE   1 157 LYS HG3  3.410 .  4.864 3.077 2.285 3.507     .  0 0 "[    .    1]" 2 
       1204 1  20 TYR HA   1 157 LYS QE   4.434 .  6.891 3.906 2.521 4.865     .  0 0 "[    .    1]" 2 
       1205 1 157 LYS HA   1 157 LYS HB3  2.668 .  3.558 2.471 2.453 2.499     .  0 0 "[    .    1]" 2 
       1206 1 157 LYS HA   1 157 LYS HG2  2.896 .  3.945 2.609 2.532 2.684     .  0 0 "[    .    1]" 2 
       1207 1 157 LYS HA   1 157 LYS HG3  3.254 .  4.578 3.056 2.929 3.222     .  0 0 "[    .    1]" 2 
       1208 1 119 VAL QG   1 157 LYS HA   3.301 .  4.663 3.405 2.986 3.906     .  0 0 "[    .    1]" 2 
       1209 1 157 LYS HA   1 157 LYS QE   4.505 .  7.041 4.267 3.948 4.855     .  0 0 "[    .    1]" 2 
       1210 1 125 THR HA   1 125 THR HB   2.630 .  3.495 2.460 2.379 2.494     .  0 0 "[    .    1]" 2 
       1211 1 101 LYS HA   1 102 PRO HA   3.167 .  6.000 4.931 4.887 4.993     .  0 0 "[    .    1]" 2 
       1212 1 101 LYS HA   1 103 LEU HG   3.637 .  5.291 4.377 4.133 4.646     .  0 0 "[    .    1]" 2 
       1213 1 101 LYS HA   1 101 LYS HG2  4.151 .  6.305 3.808 3.770 3.850     .  0 0 "[    .    1]" 2 
       1214 1 101 LYS HA   1 101 LYS HG3  3.812 .  5.628 3.335 3.275 3.365     .  0 0 "[    .    1]" 2 
       1215 1  47 LYS HA   1  47 LYS HB3  2.754 .  3.702 2.546 2.502 2.621     .  0 0 "[    .    1]" 2 
       1216 1 134 LYS HA   1 134 LYS QE   4.502 .  7.035 4.226 3.801 4.875     .  0 0 "[    .    1]" 2 
       1217 1 134 LYS HB2  1 134 LYS HG2  2.618 .  3.475 2.656 2.474 3.009     .  0 0 "[    .    1]" 2 
       1218 1 134 LYS HB3  1 134 LYS HG3  2.578 .  3.409 2.664 2.483 3.006     .  0 0 "[    .    1]" 2 
       1219 1 134 LYS HB3  1 134 LYS HG2  2.418 .  3.149 2.402 2.276 2.528     .  0 0 "[    .    1]" 2 
       1220 1 134 LYS HB3  1 134 LYS QD   3.248 .  4.567 2.996 2.312 3.301     .  0 0 "[    .    1]" 2 
       1221 1 134 LYS HB2  1 134 LYS QD   2.078 .  2.618 2.361 2.234 2.470     .  0 0 "[    .    1]" 2 
       1222 1 134 LYS HA   1 134 LYS QD   3.480 .  4.994 2.685 2.024 4.067     .  0 0 "[    .    1]" 2 
       1223 1 134 LYS QD   1 134 LYS QE   1.876 .  2.316 2.043 1.982 2.083     .  0 0 "[    .    1]" 2 
       1224 1 134 LYS HA   1 134 LYS HG3  2.936 .  4.013 2.800 2.567 2.997     .  0 0 "[    .    1]" 2 
       1225 1 134 LYS HA   1 134 LYS HG2  3.397 .  4.839 3.489 2.852 3.779     .  0 0 "[    .    1]" 2 
       1226 1 134 LYS HA   1 134 LYS HB3  2.494 .  3.271 3.020 3.009 3.025     .  0 0 "[    .    1]" 2 
       1227 1 134 LYS HA   1 134 LYS HB2  2.426 .  3.162 2.517 2.477 2.579     .  0 0 "[    .    1]" 2 
       1228 1 102 PRO HA   1 102 PRO HG2  4.181 .  6.366 3.900 3.857 3.968     .  0 0 "[    .    1]" 2 
       1229 1 102 PRO HA   1 102 PRO HD2  4.303 .  6.617 3.998 3.929 4.086     .  0 0 "[    .    1]" 2 
       1230 1 101 LYS HA   1 101 LYS QE   5.028 .  7.017 3.313 2.415 4.133     .  0 0 "[    .    1]" 2 
       1231 1 101 LYS HB3  1 101 LYS HG3  2.441 .  3.186 2.411 2.388 2.425     .  0 0 "[    .    1]" 2 
       1232 1 101 LYS QE   1 101 LYS HG2      . .  4.369 2.765 2.374 2.996     .  0 0 "[    .    1]" 2 
       1233 1 101 LYS QE   1 101 LYS HG3  3.701 .  4.269 3.024 2.511 3.531     .  0 0 "[    .    1]" 2 
       1234 1 101 LYS HG3  1 103 LEU MD1  4.893 .  7.885 5.677 5.330 5.915     .  0 0 "[    .    1]" 2 
       1235 1  84 TRP HE3  1 103 LEU MD1  3.780 .  5.566 5.071 4.735 5.421     .  0 0 "[    .    1]" 2 
       1236 1 103 LEU MD1  1 108 PHE QD   5.193 .  8.564 4.261 4.082 4.487     .  0 0 "[    .    1]" 2 
       1237 1  55 TYR QE   1 103 LEU MD1  5.064 .  8.270 3.832 3.554 4.071     .  0 0 "[    .    1]" 2 
       1238 1 101 LYS HA   1 103 LEU MD1  4.572 .  7.185 5.233 4.910 5.588     .  0 0 "[    .    1]" 2 
       1239 1  76 THR HA   1 103 LEU MD1  4.650 .  7.352 5.448 5.075 5.790     .  0 0 "[    .    1]" 2 
       1240 1 142 LYS HA   1 142 LYS QE   4.837 .  7.761 4.588 3.953 5.090     .  0 0 "[    .    1]" 2 
       1241 1 142 LYS HA   1 142 LYS QG   2.928 .  4.000 2.525 2.376 3.100     .  0 0 "[    .    1]" 2 
       1242 1 142 LYS HA   1 142 LYS QD   3.546 .  5.118 3.826 2.115 4.220     .  0 0 "[    .    1]" 2 
       1243 1 142 LYS HA   1 142 LYS HB3  2.817 .  3.809 3.022 3.013 3.027     .  0 0 "[    .    1]" 2 
       1244 1 142 LYS QD   1 142 LYS QE   2.054 .  2.582 2.064 1.997 2.091     .  0 0 "[    .    1]" 2 
       1245 1 142 LYS QE   1 142 LYS QG   2.630 .  3.495 2.280 2.135 2.779     .  0 0 "[    .    1]" 2 
       1246 1 142 LYS HB3  1 142 LYS QG   2.977 .  4.085 2.310 2.162 2.370     .  0 0 "[    .    1]" 2 
       1247 1 142 LYS HB2  1 142 LYS QG   1.909 .  2.365 2.350 2.309 2.399 0.034 10 0 "[    .    1]" 2 
       1248 1 102 PRO HA   1 102 PRO HD3  4.540 .  7.117 3.524 3.292 3.773     .  0 0 "[    .    1]" 2 
       1249 1 102 PRO HA   1 102 PRO HB3  2.765 .  3.721 2.286 2.264 2.310     .  0 0 "[    .    1]" 2 
       1250 1 102 PRO HA   1 103 LEU MD2  5.783 .  9.963 4.857 4.585 5.076     .  0 0 "[    .    1]" 2 
       1251 1 102 PRO HA   1 103 LEU MD1  6.581 . 11.995 5.310 5.230 5.393     .  0 0 "[    .    1]" 2 
       1252 1 104 PRO HA   1 104 PRO HD3  4.029 .  6.059 3.711 3.621 3.801     .  0 0 "[    .    1]" 2 
       1253 1 104 PRO HA   1 104 PRO HD2  4.407 .  6.835 4.093 4.080 4.102     .  0 0 "[    .    1]" 2 
       1254 1 103 LEU HB3  1 104 PRO HD2  3.050 .  4.213 2.807 2.680 3.202     .  0 0 "[    .    1]" 2 
       1255 1 103 LEU HB3  1 104 PRO HD3  3.927 .  5.854 3.991 3.838 4.386     .  0 0 "[    .    1]" 2 
       1256 1 103 LEU HG   1 104 PRO HD3  5.483 .  9.241 5.350 5.167 5.474     .  0 0 "[    .    1]" 2 
       1257 1 103 LEU HG   1 104 PRO HD2  4.972 .  8.062 4.954 4.762 5.097     .  0 0 "[    .    1]" 2 
       1258 1 103 LEU HB2  1 104 PRO HD3  5.533 .  9.360 4.903 4.795 5.093     .  0 0 "[    .    1]" 2 
       1259 1 104 PRO HB3  1 104 PRO HD3  4.048 .  6.096 3.025 2.982 3.071     .  0 0 "[    .    1]" 2 
       1260 1  86 HIS HD2  1 104 PRO HG2  3.829 .  5.661 2.643 2.281 3.001     .  0 0 "[    .    1]" 2 
       1261 1  86 HIS HD2  1 104 PRO HG3  4.193 .  6.391 3.240 2.198 3.726     .  0 0 "[    .    1]" 2 
       1262 1  86 HIS HE1  1 104 PRO HG2  5.656 .  9.655 5.497 4.922 6.083     .  0 0 "[    .    1]" 2 
       1263 1  86 HIS HE1  1 104 PRO HG3  6.620 . 12.098 5.314 4.395 6.121     .  0 0 "[    .    1]" 2 
       1264 1 104 PRO HA   1 104 PRO HB3  2.752 .  3.698 2.311 2.300 2.324     .  0 0 "[    .    1]" 2 
       1265 1 126 ASP HA   1 127 PRO HD3  2.799 .  3.778 2.515 2.144 2.799     .  0 0 "[    .    1]" 2 
       1266 1 126 ASP HB3  1 127 PRO HD2  4.796 .  7.671 4.179 3.736 4.565     .  0 0 "[    .    1]" 2 
       1267 1 127 PRO HB3  1 127 PRO HD3  4.185 .  6.374 3.617 2.929 4.054     .  0 0 "[    .    1]" 2 
       1268 1 127 PRO HB3  1 127 PRO HD2  3.789 .  5.584 3.886 3.864 3.908     .  0 0 "[    .    1]" 2 
       1269 1 127 PRO HB2  1 127 PRO HD2  4.191 .  6.387 3.393 2.946 4.059     .  0 0 "[    .    1]" 2 
       1270 1 127 PRO HA   1 127 PRO HG2  4.146 .  6.295 3.904 3.845 4.007     .  0 0 "[    .    1]" 2 
       1271 1 127 PRO HA   1 127 PRO HG3  4.048 .  6.096 3.417 2.953 4.028     .  0 0 "[    .    1]" 2 
       1272 1 127 PRO HD3  1 127 PRO HG3  2.621 .  3.480 2.310 2.304 2.321     .  0 0 "[    .    1]" 2 
       1273 1 127 PRO HD2  1 127 PRO HG3  2.834 .  3.838 2.875 2.687 2.995     .  0 0 "[    .    1]" 2 
       1274 1 126 ASP HA   1 127 PRO HG2  5.832 . 10.083 4.424 4.118 4.648     .  0 0 "[    .    1]" 2 
       1275 1 126 ASP HA   1 127 PRO HG3  5.299 .  8.809 4.531 4.320 4.680     .  0 0 "[    .    1]" 2 
       1276 1  79 PRO HA   1  79 PRO HD3  3.816 .  5.637 3.620 3.495 3.733     .  0 0 "[    .    1]" 2 
       1277 1  79 PRO HA   1  79 PRO HD2  4.195 .  6.395 4.097 4.089 4.103     .  0 0 "[    .    1]" 2 
       1278 1  79 PRO HB3  1  79 PRO HD3  3.876 .  5.754 2.983 2.950 3.036     .  0 0 "[    .    1]" 2 
       1279 1  27 PHE HB3  1  79 PRO HB3  4.265 .  6.539 4.617 4.032 4.966     .  0 0 "[    .    1]" 2 
       1280 1  27 PHE HB3  1  79 PRO HB2  4.406 .  6.833 3.738 3.400 4.038     .  0 0 "[    .    1]" 2 
       1281 1  27 PHE HB2  1  79 PRO HB2  4.614 .  7.275 3.206 2.748 3.702     .  0 0 "[    .    1]" 2 
       1282 1  79 PRO HB2  1  80 THR MG   3.172 .  4.430 3.016 2.811 3.129     .  0 0 "[    .    1]" 2 
       1283 1  79 PRO HB2  1  96 LEU QD   4.245 .  6.498 3.574 3.224 3.937     .  0 0 "[    .    1]" 2 
       1284 1  29 LEU QD   1  79 PRO HB2  3.205 .  4.489 3.842 3.014 4.075     .  0 0 "[    .    1]" 2 
       1285 1  29 LEU QD   1  79 PRO HB3  4.992 .  8.107 5.049 4.383 5.325     .  0 0 "[    .    1]" 2 
       1286 1  79 PRO HB3  1  96 LEU QD   4.492 .  7.014 4.119 3.932 4.456     .  0 0 "[    .    1]" 2 
       1287 1  79 PRO HB3  1  80 THR MG   4.550 .  7.138 4.336 4.258 4.434     .  0 0 "[    .    1]" 2 
       1288 1  27 PHE QE   1  79 PRO HB3  4.703 .  7.468 3.605 2.972 4.253     .  0 0 "[    .    1]" 2 
       1289 1  27 PHE QD   1  79 PRO HB3  5.038 .  8.211 3.430 2.926 3.946     .  0 0 "[    .    1]" 2 
       1290 1  27 PHE QD   1  79 PRO HB2  5.654 .  9.650 3.585 3.133 4.180     .  0 0 "[    .    1]" 2 
       1291 1  27 PHE QE   1  79 PRO HB2  5.956 . 10.391 4.602 4.171 5.288     .  0 0 "[    .    1]" 2 
       1292 1  79 PRO HA   1  79 PRO HB3  2.369 .  3.071 2.303 2.287 2.319     .  0 0 "[    .    1]" 2 
       1293 1   9 PRO HA   1  55 TYR HA   2.953 .  4.043 3.139 2.678 3.520     .  0 0 "[    .    1]" 2 
       1294 1   8 SER HA   1   9 PRO HD2  2.790 .  3.763 2.440 2.316 2.851     .  0 0 "[    .    1]" 2 
       1295 1   8 SER HA   1   9 PRO HD3  2.891 .  3.936 2.300 1.922 2.455     .  0 0 "[    .    1]" 2 
       1296 1   9 PRO HA   1   9 PRO HD2  3.874 .  5.750 4.081 3.930 4.104     .  0 0 "[    .    1]" 2 
       1297 1   9 PRO HA   1   9 PRO HD3  3.849 .  5.701 3.628 3.486 3.780     .  0 0 "[    .    1]" 2 
       1298 1   9 PRO HD3  1   9 PRO HG2  2.976 .  4.083 2.953 2.684 2.991     .  0 0 "[    .    1]" 2 
       1299 1   9 PRO HD2  1   9 PRO HG3  2.970 .  4.073 2.737 2.689 2.992     .  0 0 "[    .    1]" 2 
       1300 1   8 SER HA   1   9 PRO HG2  5.575 .  9.460 4.516 4.457 4.592     .  0 0 "[    .    1]" 2 
       1301 1   8 SER HA   1   9 PRO HG3  5.770 .  9.932 4.452 4.046 4.550     .  0 0 "[    .    1]" 2 
       1302 1 109 PHE HA   1 123 CYS HA   3.187 .  4.457 3.219 3.049 3.492     .  0 0 "[    .    1]" 2 
       1303 1 132 GLY HA3  1 154 ILE HA   2.994 .  4.115 2.940 2.351 3.294     .  0 0 "[    .    1]" 2 
       1304 1  60 PRO HD2  1  60 PRO QG   2.598 .  3.442 2.201 2.179 2.247     .  0 0 "[    .    1]" 2 
       1305 1  60 PRO HD3  1  60 PRO QG   2.444 .  3.191 2.212 2.184 2.234     .  0 0 "[    .    1]" 2 
       1306 1  60 PRO HB3  1  60 PRO HD3  3.547 .  5.120 3.326 2.967 4.058     .  0 0 "[    .    1]" 2 
       1307 1  59 HIS HA   1  60 PRO HD2  2.389 .  3.102 2.438 2.078 2.894     .  0 0 "[    .    1]" 2 
       1308 1  59 HIS HA   1  60 PRO HD3  2.650 .  3.527 2.204 1.879 2.455     .  0 0 "[    .    1]" 2 
       1309 1  59 HIS HA   1  59 HIS HB2  2.913 .  3.974 2.966 2.451 3.025     .  0 0 "[    .    1]" 2 
       1310 1  59 HIS HA   1  59 HIS HB3  2.848 .  3.862 2.548 2.436 3.024     .  0 0 "[    .    1]" 2 
       1311 1  60 PRO HA   1  60 PRO HD3  4.147 .  6.297 3.711 3.573 3.794     .  0 0 "[    .    1]" 2 
       1312 1  60 PRO HB2  1  60 PRO HD3  4.075 .  6.151 3.921 3.875 3.982     .  0 0 "[    .    1]" 2 
       1313 1  19 THR MG   1  23 GLN HG2  4.732 .  7.531 5.517 5.296 5.861     .  0 0 "[    .    1]" 2 
       1314 1  19 THR MG   1  23 GLN HG3  4.318 .  6.649 4.857 4.610 5.193     .  0 0 "[    .    1]" 2 
       1315 1  23 GLN HA   1  23 GLN HG2  2.534 .  3.337 2.559 2.518 2.633     .  0 0 "[    .    1]" 2 
       1316 1  23 GLN HA   1  23 GLN HG3  2.871 .  3.901 3.135 3.063 3.221     .  0 0 "[    .    1]" 2 
       1317 1  23 GLN HA   1  23 GLN HB2  2.689 .  3.593 3.024 3.023 3.026     .  0 0 "[    .    1]" 2 
       1318 1 106 GLN HA   1 106 GLN HG2  3.016 .  4.153 2.797 2.457 3.715     .  0 0 "[    .    1]" 2 
       1319 1 106 GLN HA   1 106 GLN HG3  3.523 .  5.075 2.973 2.473 3.748     .  0 0 "[    .    1]" 2 
       1320 1 106 GLN HB2  1 106 GLN HG3  2.860 .  3.883 2.493 2.344 3.009     .  0 0 "[    .    1]" 2 
       1321 1  87 ALA MB   1 106 GLN HB3  3.144 .  4.379 3.584 3.091 4.401 0.022  8 0 "[    .    1]" 2 
       1322 1  87 ALA MB   1 106 GLN HA   3.553 .  5.131 3.935 3.194 4.577     .  0 0 "[    .    1]" 2 
       1323 1 106 GLN HA   1 125 THR MG   3.261 .  4.590 2.704 2.272 3.353     .  0 0 "[    .    1]" 2 
       1324 1  63 GLU HA   1  63 GLU HB2  2.593 .  3.434 2.750 2.464 3.024     .  0 0 "[    .    1]" 2 
       1325 1  63 GLU HA   1  63 GLU HB3  2.616 .  3.471 2.748 2.445 3.024     .  0 0 "[    .    1]" 2 
       1326 1  63 GLU HA   1  63 GLU HG2  2.857 .  3.878 3.224 2.602 3.758     .  0 0 "[    .    1]" 2 
       1327 1  32 GLU HA   1  32 GLU HG3  3.519 .  5.067 3.760 3.731 3.782     .  0 0 "[    .    1]" 2 
       1328 1  29 LEU QD   1  32 GLU HA   3.512 .  6.000 5.694 5.373 5.854     .  0 0 "[    .    1]" 2 
       1329 1  32 GLU HA   1  32 GLU HG2  3.930 .  5.861 3.734 3.716 3.763     .  0 0 "[    .    1]" 2 
       1330 1  32 GLU HB3  1  32 GLU HG2  2.111 .  2.668 2.446 2.439 2.464     .  0 0 "[    .    1]" 2 
       1331 1  81 LYS HA   1  81 LYS QG   3.226 .  4.527 3.142 3.105 3.167     .  0 0 "[    .    1]" 2 
       1332 1  81 LYS HA   1  81 LYS HB3  2.399 .  3.119 2.374 2.346 2.396     .  0 0 "[    .    1]" 2 
       1333 1  81 LYS HA   1  81 LYS QE   3.691 .  5.394 3.605 2.400 4.239     .  0 0 "[    .    1]" 2 
       1334 1  81 LYS QE   1  81 LYS QG   2.903 .  3.956 2.342 2.137 2.798     .  0 0 "[    .    1]" 2 
       1335 1  81 LYS HA   1  81 LYS QD   2.985 .  4.099 2.167 2.036 2.211     .  0 0 "[    .    1]" 2 
       1336 1 152 GLU HA   1 152 GLU HG2  3.764 .  5.535 3.160 2.512 3.734     .  0 0 "[    .    1]" 2 
       1337 1 152 GLU HA   1 152 GLU HG3  3.870 .  5.742 3.529 3.073 4.248     .  0 0 "[    .    1]" 2 
       1338 1 152 GLU HA   1 152 GLU HB2  2.754 .  3.702 2.746 2.451 3.024     .  0 0 "[    .    1]" 2 
       1339 1 152 GLU HA   1 152 GLU HB3  2.700 .  3.611 2.435 2.401 2.472     .  0 0 "[    .    1]" 2 
       1340 1 152 GLU HA   1 155 LEU MD1  2.656 .  3.538 1.865 1.800 1.973     .  0 0 "[    .    1]" 2 
       1341 1  18 SER QB   1  22 ASP HA   3.667 .  6.000 4.060 3.658 4.632     .  0 0 "[    .    1]" 2 
       1342 1  18 SER HA   1  22 ASP HA   5.138 .  8.437 6.134 5.852 6.384     .  0 0 "[    .    1]" 2 
       1343 1 154 ILE HA   1 156 PHE HZ   4.810 .  7.702 5.150 4.372 5.888     .  0 0 "[    .    1]" 2 
       1344 1  49 LYS HA   1  49 LYS HG2  3.993 .  5.986 3.632 3.593 3.651     .  0 0 "[    .    1]" 2 
       1345 1  49 LYS HA   1  49 LYS HG3  2.838 .  3.845 2.430 2.361 2.518     .  0 0 "[    .    1]" 2 
       1346 1  49 LYS QE   1  49 LYS HG2  3.251 .  4.572 2.453 2.358 2.817     .  0 0 "[    .    1]" 2 
       1347 1  49 LYS QE   1  49 LYS HG3  2.675 .  3.570 2.396 2.348 2.473     .  0 0 "[    .    1]" 2 
       1348 1  49 LYS HA   1  49 LYS HD3  4.279 .  6.567 3.696 3.283 3.858     .  0 0 "[    .    1]" 2 
       1349 1  49 LYS HA   1  49 LYS HD2  3.033 .  4.183 2.528 2.074 2.743     .  0 0 "[    .    1]" 2 
       1350 1  49 LYS HD3  1  49 LYS QE   3.115 .  4.328 2.341 2.317 2.379     .  0 0 "[    .    1]" 2 
       1351 1  15 ALA HA   1  49 LYS HD3  5.311 .  8.837 6.504 5.909 6.917     .  0 0 "[    .    1]" 2 
       1352 1  15 ALA HA   1  49 LYS HD2  4.903 .  7.908 5.780 4.974 6.221     .  0 0 "[    .    1]" 2 
       1353 1  49 LYS HA   1  49 LYS HB2  2.675 .  3.569 2.983 2.912 2.998     .  0 0 "[    .    1]" 2 
       1354 1  49 LYS HA   1  49 LYS HB3  2.532 .  3.333 2.652 2.619 2.773     .  0 0 "[    .    1]" 2 
       1355 1  86 HIS HA   1 107 ALA HA   2.697 .  3.606 3.464 3.106 3.613 0.007  4 0 "[    .    1]" 2 
       1356 1 111 LEU HA   1 121 PHE HA   3.027 .  4.172 2.745 2.481 2.856     .  0 0 "[    .    1]" 2 
       1357 1 121 PHE QE   1 131 ILE MD   4.848 .  7.786 4.489 4.225 4.655     .  0 0 "[    .    1]" 2 
       1358 1 141 ILE MD   1 156 PHE HZ   6.069 . 10.673 5.378 5.054 6.144     .  0 0 "[    .    1]" 2 
       1359 1 130 PHE QD   1 154 ILE MG   4.618 .  7.284 3.177 2.190 4.196     .  0 0 "[    .    1]" 2 
       1360 1 154 ILE MG   1 156 PHE HZ   4.995 .  8.114 6.124 5.337 6.793     .  0 0 "[    .    1]" 2 
       1361 1 119 VAL QG   1 121 PHE QD   4.316 .  6.645 4.138 3.816 4.412     .  0 0 "[    .    1]" 2 
       1362 1 120 SER HA   1 156 PHE QD   3.795 .  5.596 3.064 2.718 3.446     .  0 0 "[    .    1]" 2 
       1363 1  13 TYR QE   1 160 GLU QG   2.624 .  6.000 3.805 1.913 4.964     .  0 0 "[    .    1]" 2 
       1364 1  13 TYR QD   1 160 GLU QG   4.191 .  6.386 3.739 2.961 4.649     .  0 0 "[    .    1]" 2 
       1365 1  87 ALA MB   1 131 ILE MD   4.122 .  6.246 4.081 3.624 4.688     .  0 0 "[    .    1]" 2 
       1366 1  82 ASP HA   1  84 TRP HZ2  4.147 .  6.296 4.239 3.965 4.529     .  0 0 "[    .    1]" 2 
       1367 1   7 ILE MD   1  55 TYR QE   4.885 .  7.868 3.993 3.369 5.033     .  0 0 "[    .    1]" 2 
       1368 1  10 ILE MG   1  54 TYR QD   5.628 .  9.587 4.855 4.571 5.291     .  0 0 "[    .    1]" 2 
       1369 1  78 SER HA   1  79 PRO HD3  3.168 .  4.423 2.684 2.543 2.810     .  0 0 "[    .    1]" 2 
       1370 1  78 SER HA   1  79 PRO HD2  2.413 .  3.141 2.035 1.951 2.121     .  0 0 "[    .    1]" 2 
       1371 1  55 TYR QD   1  74 MET HG3  6.918 . 12.900 6.053 5.651 6.662     .  0 0 "[    .    1]" 2 
       1372 1  74 MET HG3  1 110 VAL HA   3.639 .  5.294 3.681 2.573 4.506     .  0 0 "[    .    1]" 2 
       1373 1  74 MET HG2  1 110 VAL HA   3.579 .  5.180 3.610 2.498 5.075     .  0 0 "[    .    1]" 2 
       1374 1  55 TYR HB2  1  74 MET ME   2.917 .  3.981 2.389 2.170 2.640     .  0 0 "[    .    1]" 2 
       1375 1  57 SER HA   1  74 MET ME   2.932 .  4.007 3.091 2.486 3.714     .  0 0 "[    .    1]" 2 
       1376 1  57 SER QB   1  74 MET ME   3.012 .  4.146 2.286 1.926 2.981 0.071  5 0 "[    .    1]" 2 
       1377 1 114 MET ME   1 155 LEU MD2  2.256 .  2.892 2.657 2.333 2.896 0.004  2 0 "[    .    1]" 2 
       1378 1 114 MET HA   1 114 MET ME   3.474 .  4.983 3.057 2.769 3.703     .  0 0 "[    .    1]" 2 
       1379 1  55 TYR HB2  1 110 VAL MG2  4.282 .  6.574 6.593 6.555 6.606 0.032  2 0 "[    .    1]" 2 
       1380 1 121 PHE QD   1 138 LEU MD2  3.265 .  6.000 5.130 4.694 5.542     .  0 0 "[    .    1]" 2 
       1381 1 138 LEU MD2  1 156 PHE QE   4.003 .  6.006 2.334 2.062 2.933     .  0 0 "[    .    1]" 2 
       1382 1 138 LEU MD1  1 156 PHE HZ   3.472 .  4.979 4.071 3.821 4.356     .  0 0 "[    .    1]" 2 
       1383 1 138 LEU MD1  1 156 PHE QE   4.390 .  6.799 3.934 3.609 4.438     .  0 0 "[    .    1]" 2 
       1384 1  83 PHE HB3  1  96 LEU QD   3.472 .  4.979 2.896 2.467 3.168     .  0 0 "[    .    1]" 2 
       1385 1  79 PRO HD2  1  96 LEU QD   3.781 .  4.125 3.077 2.630 3.332     .  0 0 "[    .    1]" 2 
       1386 1  36 ILE HG12 1  96 LEU QD   2.668 .  3.558 3.241 2.904 3.478     .  0 0 "[    .    1]" 2 
       1387 1  27 PHE QD   1  96 LEU QD   3.550 .  5.125 2.435 2.145 2.731     .  0 0 "[    .    1]" 2 
       1388 1  27 PHE QE   1  96 LEU QD   2.722 .  3.648 3.144 2.615 3.485     .  0 0 "[    .    1]" 2 
       1389 1  34 TYR QD   1  96 LEU QD   3.995 .  5.990 2.685 1.989 3.056 0.011  7 0 "[    .    1]" 2 
       1390 1  85 LEU HA   1  96 LEU QD   3.961 .  5.923 3.842 3.541 4.193     .  0 0 "[    .    1]" 2 
       1391 1  20 TYR QE   1 152 GLU HG3  5.062 .  8.265 5.869 4.816 6.963     .  0 0 "[    .    1]" 2 
       1392 1  20 TYR QD   1 152 GLU HG2  6.208 . 11.025 3.943 2.218 5.123     .  0 0 "[    .    1]" 2 
       1393 1  20 TYR QE   1 152 GLU HG2  5.348 .  8.923 5.266 3.336 6.957     .  0 0 "[    .    1]" 2 
       1394 1  25 ILE HA   1  38 VAL HA   1.884 .  2.328 2.370 2.336 2.404 0.076  5 0 "[    .    1]" 2 
       1395 1  18 SER HA   1  25 ILE HG12 2.915 .  3.978 3.058 2.770 3.546     .  0 0 "[    .    1]" 2 
       1396 1  86 HIS HA   1 107 ALA MB   3.478 .  4.990 4.453 4.161 4.689     .  0 0 "[    .    1]" 2 
       1397 1 132 GLY HA2  1 154 ILE HA   3.064 .  4.238 3.310 2.876 3.714     .  0 0 "[    .    1]" 2 
       1398 1  27 PHE QE   1  36 ILE MG   3.720 .  5.449 3.184 2.905 3.440     .  0 0 "[    .    1]" 2 
       1399 1  27 PHE HZ   1  36 ILE MG   3.931 .  5.862 4.198 3.771 4.590     .  0 0 "[    .    1]" 2 
       1400 1  36 ILE MG   1  37 TYR HA   3.892 .  5.785 3.449 3.378 3.580     .  0 0 "[    .    1]" 2 
       1401 1  25 ILE MG   1 156 PHE QD   5.291 .  8.791 5.529 5.025 5.880     .  0 0 "[    .    1]" 2 
       1402 1  29 LEU QD   1  80 THR HA   4.035 .  6.070 4.307 3.593 4.978     .  0 0 "[    .    1]" 2 
       1403 1  27 PHE HB2  1  79 PRO HB3  3.719 .  5.448 4.061 3.548 4.562     .  0 0 "[    .    1]" 2 
       1404 1  27 PHE HB2  1  29 LEU HG   4.281 .  6.572 5.058 3.988 6.059     .  0 0 "[    .    1]" 2 
       1405 1  36 ILE MG   1 138 LEU MD1  2.162 .  2.746 2.576 2.249 2.763 0.017  8 0 "[    .    1]" 2 
       1406 1  36 ILE MG   1 138 LEU HB2  2.709 .  3.627 2.854 2.414 3.348     .  0 0 "[    .    1]" 2 
       1407 1  79 PRO HG3  1  80 THR MG   3.596 .  5.212 3.863 3.665 4.034     .  0 0 "[    .    1]" 2 
       1408 1  80 THR MG   1  81 LYS QD   4.392 .  6.803 4.988 4.828 5.167     .  0 0 "[    .    1]" 2 
       1409 1  34 TYR QE   1  36 ILE MD   4.458 .  6.942 6.538 6.215 6.799     .  0 0 "[    .    1]" 2 
       1410 1  37 TYR QD   1  38 VAL MG2  5.408 .  9.064 5.103 4.862 5.281     .  0 0 "[    .    1]" 2 
       1411 1  38 VAL MG2  1 156 PHE QE   5.284 .  8.774 4.763 4.456 5.114     .  0 0 "[    .    1]" 2 
       1412 1  38 VAL MG2  1 138 LEU HA   3.753 .  5.514 4.789 4.682 4.877     .  0 0 "[    .    1]" 2 
       1413 1  23 GLN HB3  1  38 VAL MG2  3.671 .  5.355 4.715 4.539 4.877     .  0 0 "[    .    1]" 2 
       1414 1  37 TYR QB   1  38 VAL MG2  5.126 .  8.411 4.367 4.117 4.570     .  0 0 "[    .    1]" 2 
       1415 1  38 VAL MG2  1 136 ASN HB3  4.545 .  7.127 4.968 4.502 5.576     .  0 0 "[    .    1]" 2 
       1416 1  38 VAL MG2  1 137 HIS HA   2.755 .  3.704 2.739 2.537 2.913     .  0 0 "[    .    1]" 2 
       1417 1  38 VAL MG2  1 137 HIS HB2  5.254 .  8.705 4.861 4.674 5.022     .  0 0 "[    .    1]" 2 
       1418 1  38 VAL MG2  1 136 ASN HB2  4.105 .  6.211 4.654 4.138 5.434     .  0 0 "[    .    1]" 2 
       1419 1  85 LEU MD2  1 131 ILE MD   2.176 .  2.768 2.735 2.593 2.788 0.020 10 0 "[    .    1]" 2 
       1420 1  96 LEU QD   1  96 LEU HG   2.202 .  2.710 1.895 1.894 1.897     .  0 0 "[    .    1]" 2 
       1421 1  83 PHE HB2  1  96 LEU QD   4.522 .  5.446 2.810 2.562 3.064     .  0 0 "[    .    1]" 2 
       1422 1  34 TYR QE   1  96 LEU QD   5.026 .  7.695 3.481 2.316 4.015     .  0 0 "[    .    1]" 2 
       1423 1  54 TYR QD   1  73 LEU MD1  3.501 .  5.033 3.218 2.884 3.845     .  0 0 "[    .    1]" 2 
       1424 1  54 TYR QE   1  73 LEU MD1  2.607 .  6.000 4.017 3.652 4.732     .  0 0 "[    .    1]" 2 
       1425 1  59 HIS HB3  1  60 PRO HD3  5.256 .  8.709 3.937 3.170 5.130     .  0 0 "[    .    1]" 2 
       1426 1  59 HIS HB2  1  60 PRO HB2  5.229 .  8.647 6.721 6.002 7.404     .  0 0 "[    .    1]" 2 
       1427 1  59 HIS HB3  1  60 PRO HB2  5.313 .  8.841 5.788 4.782 6.919     .  0 0 "[    .    1]" 2 
       1428 1  59 HIS HB3  1  60 PRO HD2  3.729 .  5.467 2.958 2.218 4.371     .  0 0 "[    .    1]" 2 
       1429 1 154 ILE HA   1 156 PHE QD   4.354 .  6.724 4.200 3.480 4.693     .  0 0 "[    .    1]" 2 
       1430 1  25 ILE MD   1  27 PHE HZ   5.162 .  8.492 5.101 4.954 5.247     .  0 0 "[    .    1]" 2 
       1431 1 121 PHE QE   1 131 ILE MG   4.178 .  6.360 4.900 4.399 5.349     .  0 0 "[    .    1]" 2 
       1432 1  59 HIS HA   1  59 HIS HD2  4.339 .  6.692 3.672 2.986 4.748     .  0 0 "[    .    1]" 2 
       1433 1  86 HIS HA   1 109 PHE HZ   3.958 .  5.916 3.163 2.809 3.683     .  0 0 "[    .    1]" 2 
       1434 1  86 HIS HA   1  86 HIS HD2  4.155 .  6.313 3.191 2.849 3.402     .  0 0 "[    .    1]" 2 
       1435 1  83 PHE QD   1  97 HIS HA   4.536 .  7.107 2.921 2.038 3.376     .  0 0 "[    .    1]" 2 
       1436 1 112 HIS HA   1 112 HIS HD2  4.311 .  6.634 4.190 3.840 4.424     .  0 0 "[    .    1]" 2 
       1437 1  83 PHE HZ   1  98 LYS HB2  4.306 .  6.623 4.341 4.057 4.748     .  0 0 "[    .    1]" 2 
       1438 1  83 PHE HZ   1  98 LYS HB3  4.371 .  6.759 4.788 4.131 5.128     .  0 0 "[    .    1]" 2 
       1439 1 115 HIS HA   1 115 HIS HD2  4.568 .  7.176 3.867 2.988 4.327     .  0 0 "[    .    1]" 2 
       1440 1  87 ALA MB   1 109 PHE QD   4.494 .  7.019 4.170 3.812 4.500     .  0 0 "[    .    1]" 2 
       1441 1  19 THR MG   1 156 PHE HZ   3.864 .  5.730 4.558 4.152 4.961     .  0 0 "[    .    1]" 2 
       1442 1  18 SER HA   1  19 THR MG   4.648 .  7.348 3.513 3.461 3.578     .  0 0 "[    .    1]" 2 
       1443 1  19 THR MG   1 156 PHE HA   4.219 .  6.444 4.575 4.414 4.784     .  0 0 "[    .    1]" 2 
       1444 1  54 TYR QE   1 111 LEU MD2  3.521 .  5.071 2.687 1.971 4.516     .  0 0 "[    .    1]" 2 
       1445 1  54 TYR QD   1 111 LEU MD2  4.017 .  6.034 4.292 3.514 5.450     .  0 0 "[    .    1]" 2 
       1446 1 111 LEU MD1  1 121 PHE QE   2.999 .  4.123 2.651 2.233 3.143     .  0 0 "[    .    1]" 2 
       1447 1 111 LEU MD1  1 121 PHE QD   3.544 .  5.114 3.228 2.801 3.760     .  0 0 "[    .    1]" 2 
       1448 1   4 ILE MG   1   5 THR MG   2.250 .  2.883 2.103 1.725 2.818     .  0 0 "[    .    1]" 2 
       1449 1   9 PRO HA   1  55 TYR QD   3.880 .  5.761 3.151 2.898 3.559     .  0 0 "[    .    1]" 2 
       1450 1   9 PRO HA   1  55 TYR QE   4.150 .  6.303 3.306 3.062 3.877     .  0 0 "[    .    1]" 2 
       1451 1  10 ILE MD   1  56 GLU QG   3.093 .  4.289 2.468 1.850 3.615 0.149  2 0 "[    .    1]" 2 
       1452 1  10 ILE MG   1  56 GLU QG   3.996 .  5.171 4.165 3.217 4.698     .  0 0 "[    .    1]" 2 
       1453 1  11 THR HA   1  13 TYR QD   6.365 . 11.429 5.172 4.837 5.827     .  0 0 "[    .    1]" 2 
       1454 1  10 ILE HB   1  11 THR MG   3.406 .  4.856 2.581 2.446 2.750     .  0 0 "[    .    1]" 2 
       1455 1  12 GLU QG   1  53 SER HB3  4.433 .  6.889 3.019 2.078 3.686     .  0 0 "[    .    1]" 2 
       1456 1  12 GLU QG   1  53 SER HB2  3.086 .  4.276 2.865 1.975 4.055     .  0 0 "[    .    1]" 2 
       1457 1  11 THR HA   1  12 GLU QG   4.084 .  6.169 4.119 3.345 5.677     .  0 0 "[    .    1]" 2 
       1458 1  12 GLU QG   1  51 LEU MD1  3.535 .  5.097 3.450 1.802 4.344 0.171  7 0 "[    .    1]" 2 
       1459 1  13 TYR HA   1  14 LEU HA   3.626 .  5.269 4.341 4.321 4.409     .  0 0 "[    .    1]" 2 
       1460 1  14 LEU HB2  1  51 LEU HA   5.552 .  9.405 5.238 4.694 5.566     .  0 0 "[    .    1]" 2 
       1461 1  14 LEU HB3  1  51 LEU HA   4.725 .  7.516 4.455 4.315 4.753     .  0 0 "[    .    1]" 2 
       1462 1  15 ALA MB   1  49 LYS QE   4.250 .  6.508 5.716 4.663 6.190     .  0 0 "[    .    1]" 2 
       1463 1  14 LEU QD   1  15 ALA HA   4.689 .  7.437 5.082 5.044 5.165     .  0 0 "[    .    1]" 2 
       1464 1  16 SER HA   1  49 LYS HB3  4.587 .  7.217 4.862 4.391 5.600     .  0 0 "[    .    1]" 2 
       1465 1  16 SER HA   1  49 LYS HB2  4.752 .  7.575 5.712 5.354 6.175     .  0 0 "[    .    1]" 2 
       1466 1  16 SER HA   1  49 LYS HG2  5.237 .  8.666 5.819 5.373 6.157     .  0 0 "[    .    1]" 2 
       1467 1  17 LEU HB2  1 156 PHE QD   5.959 . 10.398 4.189 3.629 4.797     .  0 0 "[    .    1]" 2 
       1468 1  17 LEU HG   1 156 PHE QD   4.710 .  7.484 4.284 3.407 4.755     .  0 0 "[    .    1]" 2 
       1469 1  17 LEU QD   1 156 PHE HZ   3.505 .  5.041 4.818 4.662 4.940     .  0 0 "[    .    1]" 2 
       1470 1  17 LEU HG   1 156 PHE QE   4.679 .  7.415 4.570 3.450 5.978     .  0 0 "[    .    1]" 2 
       1471 1  17 LEU QD   1 156 PHE QE   4.081 .  6.163 3.719 3.323 4.013     .  0 0 "[    .    1]" 2 
       1472 1  18 SER HA   1  25 ILE MG   6.151 . 10.881 5.662 5.410 6.008     .  0 0 "[    .    1]" 2 
       1473 1  19 THR MG   1 133 VAL MG2  1.689 .  2.045 1.842 1.793 1.882     .  0 0 "[    .    1]" 2 
       1474 1  19 THR HB   1 133 VAL MG1  3.513 .  5.056 4.849 4.678 4.957     .  0 0 "[    .    1]" 2 
       1475 1  19 THR MG   1  25 ILE MG   4.081 .  6.163 4.446 4.374 4.484     .  0 0 "[    .    1]" 2 
       1476 1  20 TYR QD   1 155 LEU HB3  4.952 .  8.017 3.450 3.150 4.390     .  0 0 "[    .    1]" 2 
       1477 1  20 TYR QD   1  21 ASN HB2  5.866 . 10.167 5.520 4.658 6.178     .  0 0 "[    .    1]" 2 
       1478 1  20 TYR QD   1  21 ASN HA   4.969 .  8.056 4.261 4.101 4.597     .  0 0 "[    .    1]" 2 
       1479 1  22 ASP HA   1 157 LYS HD2  3.669 .  5.352 5.105 4.198 5.693 0.341  4 0 "[    .    1]" 2 
       1480 1  19 THR MG   1  23 GLN HB2  3.120 .  4.337 3.025 2.831 3.354     .  0 0 "[    .    1]" 2 
       1481 1  19 THR MG   1  23 GLN HB3  3.796 .  5.597 3.968 3.697 4.302     .  0 0 "[    .    1]" 2 
       1482 1  24 SER HB2  1  41 LEU HG   3.504 .  5.039 3.608 3.140 4.589     .  0 0 "[    .    1]" 2 
       1483 1  24 SER HB3  1  41 LEU HG   4.493 .  7.016 4.447 3.096 5.076     .  0 0 "[    .    1]" 2 
       1484 1  24 SER HB3  1  41 LEU MD2  4.710 .  7.483 4.187 2.732 5.557     .  0 0 "[    .    1]" 2 
       1485 1  24 SER HB2  1  41 LEU MD2  4.452 .  6.929 3.584 3.116 4.279     .  0 0 "[    .    1]" 2 
       1486 1  18 SER HA   1  25 ILE HG13 5.087 .  8.322 4.606 4.261 5.155     .  0 0 "[    .    1]" 2 
       1487 1  26 THR MG   1  28 ALA MB   2.346 .  3.034 2.941 2.713 3.044 0.010  4 0 "[    .    1]" 2 
       1488 1  26 THR MG   1  47 LYS QD   3.255 .  4.579 3.782 3.378 4.410     .  0 0 "[    .    1]" 2 
       1489 1  26 THR MG   1  39 GLU HB2  3.837 .  5.677 4.641 4.324 5.036     .  0 0 "[    .    1]" 2 
       1490 1  28 ALA MB   1  29 LEU QD   4.938 .  7.987 4.350 3.913 4.742     .  0 0 "[    .    1]" 2 
       1491 1  28 ALA HA   1  29 LEU QD   4.993 .  8.110 3.851 3.036 4.608     .  0 0 "[    .    1]" 2 
       1492 1  29 LEU HB3  1  34 TYR QE   4.163 .  6.329 4.617 4.009 5.335     .  0 0 "[    .    1]" 2 
       1493 1  29 LEU HB2  1  34 TYR QE   4.968 .  8.053 5.720 3.479 6.786     .  0 0 "[    .    1]" 2 
       1494 1  29 LEU HA   1  34 TYR QE   4.362 .  6.740 5.340 5.049 5.649     .  0 0 "[    .    1]" 2 
       1495 1  27 PHE QD   1  29 LEU HA   5.239 .  8.670 6.848 6.654 7.184     .  0 0 "[    .    1]" 2 
       1496 1  29 LEU QD   1  83 PHE HZ   4.170 .  6.344 5.049 4.465 5.905     .  0 0 "[    .    1]" 2 
       1497 1  30 GLU HA   1  30 GLU QG   2.841 .  3.850 2.647 2.403 3.006     .  0 0 "[    .    1]" 2 
       1498 1  30 GLU HA   1  30 GLU HB3  2.744 .  3.685 2.472 2.441 2.542     .  0 0 "[    .    1]" 2 
       1499 1  30 GLU HA   1  30 GLU HB2  2.687 .  3.589 3.021 3.014 3.024     .  0 0 "[    .    1]" 2 
       1500 1  30 GLU HB2  1  30 GLU QG   2.633 .  3.499 2.257 2.159 2.343     .  0 0 "[    .    1]" 2 
       1501 1  30 GLU HB3  1  30 GLU QG   1.926 .  2.390 2.330 2.161 2.367     .  0 0 "[    .    1]" 2 
       1502 1  32 GLU HB2  1  32 GLU HG3  2.203 .  2.810 2.437 2.418 2.444     .  0 0 "[    .    1]" 2 
       1503 1  32 GLU HB3  1  32 GLU HG3  2.687 .  3.590 3.010 3.009 3.011     .  0 0 "[    .    1]" 2 
       1504 1  34 TYR HA   1  34 TYR QE   5.425 .  9.104 4.655 4.552 4.714     .  0 0 "[    .    1]" 2 
       1505 1  34 TYR HB2  1  96 LEU QD   3.785 .  5.575 4.338 4.043 4.731     .  0 0 "[    .    1]" 2 
       1506 1  34 TYR HB3  1  96 LEU QD   2.815 .  3.806 3.036 2.744 3.427     .  0 0 "[    .    1]" 2 
       1507 1  85 LEU MD1  1 131 ILE MD   3.367 .  6.000 5.036 4.877 5.136     .  0 0 "[    .    1]" 2 
       1508 1  34 TYR QD   1  35 GLU HA   4.977 .  8.074 6.061 5.983 6.124     .  0 0 "[    .    1]" 2 
       1509 1  35 GLU HA   1  35 GLU QG   2.942 .  4.024 2.686 2.390 2.969     .  0 0 "[    .    1]" 2 
       1510 1  35 GLU QB   1  35 GLU QG   2.301 .  2.963 2.041 1.995 2.086     .  0 0 "[    .    1]" 2 
       1511 1  27 PHE QD   1  36 ILE HG12 4.295 .  6.601 2.541 2.111 3.034     .  0 0 "[    .    1]" 2 
       1512 1  25 ILE MG   1 138 LEU MD1  2.270 .  2.914 2.176 1.822 2.709     .  0 0 "[    .    1]" 2 
       1513 1  38 VAL HB   1 136 ASN HB2  3.501 .  5.033 4.951 4.313 6.031 0.998  3 3 "[  + . *  -]" 2 
       1514 1  23 GLN HB3  1  38 VAL MG1  2.111 .  2.668 2.031 1.847 2.306     .  0 0 "[    .    1]" 2 
       1515 1  25 ILE MG   1  38 VAL MG2  2.908 .  3.965 2.574 2.356 2.748     .  0 0 "[    .    1]" 2 
       1516 1  38 VAL HB   1 136 ASN HB3  4.003 .  6.006 5.200 4.541 5.696     .  0 0 "[    .    1]" 2 
       1517 1  39 GLU HA   1  39 GLU HG3  2.983 .  4.095 3.500 3.099 3.758     .  0 0 "[    .    1]" 2 
       1518 1  39 GLU HA   1  39 GLU HG2  2.992 .  4.111 2.821 2.466 3.105     .  0 0 "[    .    1]" 2 
       1519 1  24 SER HB2  1  39 GLU HB3  5.138 .  8.438 5.882 5.007 7.126     .  0 0 "[    .    1]" 2 
       1520 1  24 SER HB2  1  39 GLU HB2  4.412 .  6.845 4.522 3.577 5.834     .  0 0 "[    .    1]" 2 
       1521 1  39 GLU HA   1  39 GLU HB3  2.662 .  3.548 2.489 2.449 2.527     .  0 0 "[    .    1]" 2 
       1522 1  38 VAL MG1  1  39 GLU HA   3.667 .  5.348 3.921 3.761 4.083     .  0 0 "[    .    1]" 2 
       1523 1  24 SER HB2  1  41 LEU HB3  5.365 .  8.963 6.250 5.526 6.850     .  0 0 "[    .    1]" 2 
       1524 1  24 SER HB2  1  41 LEU HB2  4.087 .  6.175 5.757 4.605 6.757 0.582  1 1 "[+   .    1]" 2 
       1525 1  24 SER HB3  1  41 LEU HB3  6.558 . 11.935 7.050 5.285 7.881     .  0 0 "[    .    1]" 2 
       1526 1  41 LEU HB3  1  47 LYS QE   3.461 .  6.000 5.029 4.611 5.310     .  0 0 "[    .    1]" 2 
       1527 1  41 LEU HB2  1  47 LYS QE   4.654 .  7.362 5.529 5.237 5.837     .  0 0 "[    .    1]" 2 
       1528 1  41 LEU MD2  1  47 LYS QE   2.947 .  4.033 2.070 1.871 2.209     .  0 0 "[    .    1]" 2 
       1529 1  41 LEU MD1  1  47 LYS QE   3.516 .  5.061 3.934 2.047 4.381     .  0 0 "[    .    1]" 2 
       1530 1  41 LEU HB2  1  41 LEU MD2  2.758 .  3.709 3.194 3.187 3.198     .  0 0 "[    .    1]" 2 
       1531 1  41 LEU MD2  1  45 GLU HB2  2.716 .  3.638 2.685 2.192 3.543     .  0 0 "[    .    1]" 2 
       1532 1  42 LYS HA   1  42 LYS QG   2.955 .  4.047 2.751 2.377 3.340     .  0 0 "[    .    1]" 2 
       1533 1  42 LYS HA   1  42 LYS HB3  2.966 .  4.065 2.473 2.394 2.536     .  0 0 "[    .    1]" 2 
       1534 1  42 LYS HA   1  42 LYS HB2  2.361 .  3.058 2.972 2.505 3.025     .  0 0 "[    .    1]" 2 
       1535 1  42 LYS HA   1  42 LYS QE   4.612 .  7.271 4.360 3.920 5.075     .  0 0 "[    .    1]" 2 
       1536 1  42 LYS QE   1  42 LYS QG   2.420 .  3.152 2.287 2.138 2.387     .  0 0 "[    .    1]" 2 
       1537 1  42 LYS HA   1  42 LYS QD   2.677 .  6.000 3.014 2.033 4.504     .  0 0 "[    .    1]" 2 
       1538 1  43 LYS HA   1  43 LYS QG   3.003 .  4.130 2.745 2.353 3.076     .  0 0 "[    .    1]" 2 
       1539 1  43 LYS HA   1  43 LYS QD   2.700 .  3.611 2.389 2.019 3.105     .  0 0 "[    .    1]" 2 
       1540 1  43 LYS HA   1  43 LYS HB2  2.724 .  3.652 3.015 2.996 3.026     .  0 0 "[    .    1]" 2 
       1541 1  43 LYS HA   1  43 LYS HB3  2.576 .  3.406 2.495 2.385 2.623     .  0 0 "[    .    1]" 2 
       1542 1  43 LYS HA   1  43 LYS QE   4.620 .  7.288 4.034 2.592 4.679     .  0 0 "[    .    1]" 2 
       1543 1  43 LYS QE   1  43 LYS QG   2.555 .  3.371 2.333 2.136 2.790     .  0 0 "[    .    1]" 2 
       1544 1  41 LEU MD1  1  45 GLU HB2  3.494 .  5.020 4.611 2.184 5.030 0.010  1 0 "[    .    1]" 2 
       1545 1  41 LEU MD1  1  45 GLU HB3  4.294 .  6.599 5.761 3.518 6.393     .  0 0 "[    .    1]" 2 
       1546 1  46 LYS HA   1  46 LYS HG2  2.878 .  3.913 3.248 2.958 3.659     .  0 0 "[    .    1]" 2 
       1547 1  46 LYS HA   1  46 LYS HG3  3.246 .  4.563 3.532 2.428 3.863     .  0 0 "[    .    1]" 2 
       1548 1  46 LYS HA   1  46 LYS HB2  2.681 .  3.579 3.019 3.005 3.025     .  0 0 "[    .    1]" 2 
       1549 1  46 LYS HA   1  46 LYS HB3  2.363 .  3.061 2.457 2.401 2.583     .  0 0 "[    .    1]" 2 
       1550 1  46 LYS HB3  1  46 LYS QE   3.022 .  4.163 2.751 2.023 3.960     .  0 0 "[    .    1]" 2 
       1551 1  46 LYS HB2  1  46 LYS QE   3.114 .  4.326 3.494 1.902 3.946 0.000  1 0 "[    .    1]" 2 
       1552 1  46 LYS HA   1  46 LYS QD   2.524 .  3.321 2.481 2.078 3.236     .  0 0 "[    .    1]" 2 
       1553 1  46 LYS HA   1  46 LYS QE   2.901 .  3.953 2.481 1.821 3.852 0.028  3 0 "[    .    1]" 2 
       1554 1  98 LYS QE   1  98 LYS HG2  3.271 .  4.609 2.527 2.311 2.885     .  0 0 "[    .    1]" 2 
       1555 1  98 LYS QE   1  98 LYS HG3  2.856 .  3.875 2.805 2.407 3.511     .  0 0 "[    .    1]" 2 
       1556 1  49 LYS HA   1  49 LYS QE   3.816 .  5.636 3.927 3.774 4.051     .  0 0 "[    .    1]" 2 
       1557 1  49 LYS HA   1  50 VAL HA   4.269 .  6.547 4.409 4.379 4.448     .  0 0 "[    .    1]" 2 
       1558 1  50 VAL QG   1  79 PRO HD2  4.889 .  7.877 3.408 3.242 3.593     .  0 0 "[    .    1]" 2 
       1559 1  51 LEU HG   1  78 SER HB3  4.555 .  7.149 3.712 3.243 3.938     .  0 0 "[    .    1]" 2 
       1560 1  51 LEU MD2  1  78 SER HB2  4.355 .  6.726 3.955 3.430 4.392     .  0 0 "[    .    1]" 2 
       1561 1  51 LEU HB3  1  51 LEU HG   2.660 .  3.544 2.497 2.469 2.522     .  0 0 "[    .    1]" 2 
       1562 1  12 GLU QG   1  51 LEU MD2  3.626 .  5.270 4.104 2.978 4.878     .  0 0 "[    .    1]" 2 
       1563 1  51 LEU MD2  1  81 LYS QD   2.920 .  6.000 5.356 4.925 5.612     .  0 0 "[    .    1]" 2 
       1564 1 109 PHE QE   1 140 LEU QD   4.010 .  6.020 3.368 2.990 4.016     .  0 0 "[    .    1]" 2 
       1565 1 109 PHE HZ   1 140 LEU QD   3.932 .  5.865 4.319 3.801 4.982     .  0 0 "[    .    1]" 2 
       1566 1 133 VAL MG2  1 138 LEU HA   3.320 .  4.698 3.317 3.014 3.459     .  0 0 "[    .    1]" 2 
       1567 1  52 LEU HB2  1  54 TYR QE   4.785 .  7.647 4.448 3.786 5.792     .  0 0 "[    .    1]" 2 
       1568 1  52 LEU HB3  1  54 TYR QE   3.973 .  5.946 4.122 3.098 5.382     .  0 0 "[    .    1]" 2 
       1569 1  52 LEU HB3  1  54 TYR QD   4.474 .  6.976 4.748 3.990 5.717     .  0 0 "[    .    1]" 2 
       1570 1  52 LEU HB2  1  54 TYR QD   4.864 .  7.822 5.302 4.767 6.317     .  0 0 "[    .    1]" 2 
       1571 1 154 ILE HA   1 155 LEU HA   4.103 .  6.207 4.579 4.440 4.735     .  0 0 "[    .    1]" 2 
       1572 1 152 GLU HA   1 155 LEU HB3  5.490 .  9.257 4.059 3.794 4.392     .  0 0 "[    .    1]" 2 
       1573 1 118 CYS HB2  1 155 LEU MD1  3.727 .  5.464 3.642 3.257 4.062     .  0 0 "[    .    1]" 2 
       1574 1 118 CYS HB3  1 155 LEU MD1  3.643 .  5.302 3.458 2.932 4.321     .  0 0 "[    .    1]" 2 
       1575 1  99 CYS HB2  1 103 LEU MD1  4.744 .  7.558 6.682 5.986 7.105     .  0 0 "[    .    1]" 2 
       1576 1  99 CYS HB3  1 103 LEU MD1  5.820 . 10.055 7.722 7.177 8.214     .  0 0 "[    .    1]" 2 
       1577 1 114 MET HG2  1 155 LEU HA   3.702 .  5.415 5.182 4.582 6.361 0.946  7 2 "[  - . +  1]" 2 
       1578 1 114 MET HG3  1 155 LEU HA   4.256 .  6.521 4.051 3.292 5.050     .  0 0 "[    .    1]" 2 
       1579 1 114 MET HG3  1 120 SER HB2  4.352 .  6.719 3.101 2.079 4.457     .  0 0 "[    .    1]" 2 
       1580 1 114 MET HG2  1 120 SER HB3  4.305 .  6.622 3.344 2.643 4.436     .  0 0 "[    .    1]" 2 
       1581 1 114 MET HG2  1 120 SER HB2  4.662 .  7.379 3.473 2.470 5.398     .  0 0 "[    .    1]" 2 
       1582 1 114 MET ME   1 114 MET HG2  2.962 .  4.059 3.214 2.461 3.402     .  0 0 "[    .    1]" 2 
       1583 1 114 MET HG3  1 155 LEU MD2  2.909 .  3.966 2.556 2.175 3.422     .  0 0 "[    .    1]" 2 
       1584 1 130 PHE QE   1 143 VAL QG   4.354 .  5.946 3.497 2.471 3.920     .  0 0 "[    .    1]" 2 
       1585 1 130 PHE HZ   1 143 VAL QG   4.752 .  5.321 4.917 4.342 5.105     .  0 0 "[    .    1]" 2 
       1586 1 143 VAL QG   1 154 ILE MD   2.170 .  2.521 1.889 1.669 2.249     .  0 0 "[    .    1]" 2 
       1587 1 154 ILE MG   1 156 PHE QE   4.566 .  7.172 4.755 3.873 5.346     .  0 0 "[    .    1]" 2 
       1588 1 132 GLY HA2  1 154 ILE MG   3.858 .  5.719 4.237 3.701 4.628     .  0 0 "[    .    1]" 2 
       1589 1 154 ILE HG12 1 155 LEU MD2  3.829 .  5.662 3.918 3.660 4.298     .  0 0 "[    .    1]" 2 
       1590 1 151 THR HB   1 154 ILE MD   4.169 .  6.342 2.695 2.095 3.972     .  0 0 "[    .    1]" 2 
       1591 1 151 THR HA   1 154 ILE MD   5.848 . 10.123 4.973 4.655 5.315     .  0 0 "[    .    1]" 2 
       1592 1 105 ASP HB2  1 125 THR MG   2.560 .  3.379 2.711 2.116 3.787 0.408  2 0 "[    .    1]" 2 
       1593 1 105 ASP HA   1 125 THR MG   4.866 .  7.826 4.251 3.858 4.907     .  0 0 "[    .    1]" 2 
       1594 1  82 ASP HA   1  84 TRP HH2  3.803 .  5.611 4.204 4.022 4.337     .  0 0 "[    .    1]" 2 
       1595 1 119 VAL QG   1 120 SER HA   3.800 .  5.605 3.691 3.626 3.840     .  0 0 "[    .    1]" 2 
       1596 1  54 TYR HB2  1  75 VAL HA   5.967 . 10.417 5.467 5.245 5.696     .  0 0 "[    .    1]" 2 
       1597 1 118 CYS HA   1 119 VAL HB   5.056 .  8.251 5.662 5.646 5.679     .  0 0 "[    .    1]" 2 
       1598 1  19 THR HB   1  20 TYR QD   7.021 . 13.183 5.972 5.810 6.083     .  0 0 "[    .    1]" 2 
       1599 1  11 THR HB   1  13 TYR QE   3.511 .  6.000 5.520 4.807 6.018 0.018  5 0 "[    .    1]" 2 
       1600 1  20 TYR QE   1 116 SER QB   3.343 .  6.000 5.736 5.613 5.809     .  0 0 "[    .    1]" 2 
       1601 1 115 HIS HD2  1 116 SER QB   5.601 .  9.522 6.438 2.832 7.127     .  0 0 "[    .    1]" 2 
       1602 1  20 TYR QD   1 152 GLU HA   5.526 .  9.343 4.218 3.831 4.571     .  0 0 "[    .    1]" 2 
       1603 1 152 GLU HA   1 155 LEU MD2  3.951 .  5.902 3.967 3.691 4.182     .  0 0 "[    .    1]" 2 
       1604 1 152 GLU HA   1 155 LEU HB2  3.506 .  5.043 2.720 2.383 3.167     .  0 0 "[    .    1]" 2 
       1605 1 152 GLU HA   1 155 LEU HG   2.873 .  3.905 2.478 2.178 2.816     .  0 0 "[    .    1]" 2 
       1606 1  27 PHE HA   1  34 TYR QD   4.477 .  6.983 6.909 6.691 7.004 0.021  7 0 "[    .    1]" 2 
       1607 1  83 PHE QE   1  98 LYS HA   5.629 .  9.590 5.172 4.916 5.452     .  0 0 "[    .    1]" 2 
       1608 1  83 PHE QD   1  98 LYS HA   5.104 .  8.361 3.984 3.817 4.153     .  0 0 "[    .    1]" 2 
       1609 1   9 PRO HD3  1  55 TYR QE   4.627 .  7.303 2.867 2.115 3.753     .  0 0 "[    .    1]" 2 
       1610 1   9 PRO HD2  1  55 TYR QE   4.882 .  7.861 4.442 3.745 5.352     .  0 0 "[    .    1]" 2 
       1611 1  59 HIS HD2  1  60 PRO HD3  5.668 .  9.684 5.334 4.195 6.811     .  0 0 "[    .    1]" 2 
       1612 1  59 HIS HD2  1  60 PRO HD2  4.856 .  7.803 4.588 2.765 6.008     .  0 0 "[    .    1]" 2 
       1613 1  15 ALA HA   1 161 THR MG   4.054 .  6.108 5.232 3.739 6.104     .  0 0 "[    .    1]" 2 
       1614 1  49 LYS QE   1 161 THR MG   4.254 .  6.516 3.154 2.104 4.222     .  0 0 "[    .    1]" 2 
       1615 1 160 GLU HA   1 161 THR MG   4.820 .  7.724 4.244 3.512 5.585     .  0 0 "[    .    1]" 2 
       1616 1  16 SER HB3  1 161 THR MG   4.483 .  6.995 5.870 4.457 7.109 0.114  2 0 "[    .    1]" 2 
       1617 1  74 MET ME   1 108 PHE HZ   4.594 .  7.232 5.142 4.448 6.068     .  0 0 "[    .    1]" 2 
       1618 1  75 VAL MG1  1 109 PHE HB2  2.596 .  3.438 2.272 2.029 2.434     .  0 0 "[    .    1]" 2 
       1619 1  75 VAL MG2  1 109 PHE HB2  3.183 .  4.449 4.443 4.299 4.488 0.039  8 0 "[    .    1]" 2 
       1620 1  75 VAL MG1  1  77 LEU MD1  2.524 .  6.000 3.617 3.462 3.700     .  0 0 "[    .    1]" 2 
       1621 1  75 VAL MG2  1  77 LEU MD2  2.192 .  2.792 1.981 1.890 2.208     .  0 0 "[    .    1]" 2 
       1622 1  75 VAL MG1  1 109 PHE HB3  4.085 .  6.171 3.385 3.105 3.509     .  0 0 "[    .    1]" 2 
       1623 1  54 TYR QD   1  75 VAL MG2  3.653 .  5.321 3.727 3.511 3.951     .  0 0 "[    .    1]" 2 
       1624 1  54 TYR QE   1 111 LEU HG   5.251 .  8.697 4.925 4.393 5.803     .  0 0 "[    .    1]" 2 
       1625 1  54 TYR QD   1 111 LEU MD1  3.903 .  5.807 5.002 3.478 5.792     .  0 0 "[    .    1]" 2 
       1626 1 111 LEU MD2  1 121 PHE QD   4.159 .  6.321 4.930 4.231 5.707     .  0 0 "[    .    1]" 2 
       1627 1 111 LEU HG   1 121 PHE QD   4.213 .  6.432 4.889 2.707 6.016     .  0 0 "[    .    1]" 2 
       1628 1 111 LEU HA   1 121 PHE QD   4.838 .  7.764 3.755 3.133 4.244     .  0 0 "[    .    1]" 2 
       1629 1 100 GLU HA   1 100 GLU HB3  2.693 .  3.599 2.446 2.383 2.475     .  0 0 "[    .    1]" 2 
       1630 1 100 GLU HA   1 100 GLU QG   3.093 .  4.289 2.866 2.438 3.331     .  0 0 "[    .    1]" 2 
       1631 1 100 GLU HB3  1 100 GLU QG   2.067 .  6.000 2.335 2.322 2.353     .  0 0 "[    .    1]" 2 
       1632 1 100 GLU HB2  1 100 GLU QG   2.138 .  2.709 2.235 2.163 2.352     .  0 0 "[    .    1]" 2 
       1633 1  84 TRP HH2  1 101 LYS QE   4.344 .  6.216 4.392 3.735 5.102     .  0 0 "[    .    1]" 2 
       1634 1 101 LYS HG3  1 102 PRO HA   3.052 .  4.216 3.437 3.311 3.579     .  0 0 "[    .    1]" 2 
       1635 1  84 TRP HZ2  1 101 LYS QD   4.924 .  7.955 4.894 4.570 5.416     .  0 0 "[    .    1]" 2 
       1636 1  84 TRP HH2  1 101 LYS QD   4.493 .  7.016 3.992 3.497 4.629     .  0 0 "[    .    1]" 2 
       1637 1 101 LYS QD   1 101 LYS HG2  3.078 .  4.262 2.364 2.351 2.379     .  0 0 "[    .    1]" 2 
       1638 1  82 ASP HA   1  84 TRP HE3  4.239 .  6.485 5.174 5.013 5.281     .  0 0 "[    .    1]" 2 
       1639 1  82 ASP HB2  1  83 PHE QE   5.208 .  8.599 4.421 4.079 4.669     .  0 0 "[    .    1]" 2 
       1640 1  82 ASP HB3  1  83 PHE QE   5.660 .  9.665 5.831 5.560 6.098     .  0 0 "[    .    1]" 2 
       1641 1  82 ASP HB2  1  83 PHE QD   5.487 .  9.251 4.043 3.644 4.257     .  0 0 "[    .    1]" 2 
       1642 1  82 ASP HB3  1  83 PHE QD   5.679 .  9.711 5.250 5.014 5.354     .  0 0 "[    .    1]" 2 
       1643 1  92 HIS HA   1  92 HIS HD2  4.415 .  6.851 3.398 2.668 4.193     .  0 0 "[    .    1]" 2 
       1644 1  87 ALA HA   1  94 VAL QG   3.008 .  4.139 2.569 2.204 2.930     .  0 0 "[    .    1]" 2 
       1645 1  87 ALA MB   1 123 CYS HB3  3.985 .  5.970 3.778 3.394 4.598     .  0 0 "[    .    1]" 2 
       1646 1  87 ALA MB   1 123 CYS HB2  4.406 .  6.832 4.749 4.301 5.526     .  0 0 "[    .    1]" 2 
       1647 1  87 ALA MB   1  89 ASN HB2  4.760 .  7.592 5.546 4.478 6.416     .  0 0 "[    .    1]" 2 
       1648 1  87 ALA MB   1 106 GLN HG2  3.675 .  5.363 3.779 2.309 4.604     .  0 0 "[    .    1]" 2 
       1649 1  87 ALA MB   1 106 GLN HB2  4.372 .  6.761 4.664 2.237 5.491     .  0 0 "[    .    1]" 2 
       1650 1  87 ALA MB   1 106 GLN HG3  4.422 .  6.867 4.618 2.763 5.973     .  0 0 "[    .    1]" 2 
       1651 1 106 GLN HG3  1 125 THR MG   3.824 .  5.652 2.713 2.079 4.999     .  0 0 "[    .    1]" 2 
       1652 1 106 GLN HG2  1 125 THR MG   3.715 .  5.440 2.866 1.997 4.389     .  0 0 "[    .    1]" 2 
       1653 1 106 GLN HG3  1 140 LEU QD   4.911 .  7.925 6.398 5.084 7.069     .  0 0 "[    .    1]" 2 
       1654 1  86 HIS HD2  1 106 GLN HG3  5.078 .  8.302 5.089 3.051 5.776     .  0 0 "[    .    1]" 2 
       1655 1  86 HIS HD2  1 106 GLN HG2  5.237 .  8.665 5.103 2.996 5.902     .  0 0 "[    .    1]" 2 
       1656 1 106 GLN HB2  1 125 THR MG   4.155 .  6.313 4.014 2.321 4.972     .  0 0 "[    .    1]" 2 
       1657 1 106 GLN HB2  1 107 ALA MB   4.102 .  6.205 4.484 4.090 5.421     .  0 0 "[    .    1]" 2 
       1658 1 106 GLN HB3  1 107 ALA MB   4.696 .  7.453 4.915 4.278 5.475     .  0 0 "[    .    1]" 2 
       1659 1  86 HIS HD2  1 106 GLN HB3  4.975 .  8.068 3.567 3.122 5.414     .  0 0 "[    .    1]" 2 
       1660 1  86 HIS HD2  1 106 GLN HB2  3.715 .  5.440 3.242 2.519 5.336     .  0 0 "[    .    1]" 2 
       1661 1  86 HIS HE1  1  97 HIS HA   6.175 . 10.942 5.093 4.746 5.476     .  0 0 "[    .    1]" 2 
       1662 1  35 GLU QG   1  37 TYR QD   5.866 . 10.167 4.940 4.740 5.317     .  0 0 "[    .    1]" 2 
       1663 1  35 GLU QG   1  37 TYR QE   5.878 . 10.197 4.164 3.256 5.372     .  0 0 "[    .    1]" 2 
       1664 1  25 ILE MD   1 156 PHE QD   3.577 .  5.176 3.889 3.455 4.194     .  0 0 "[    .    1]" 2 
       1665 1  14 LEU HA   1  51 LEU HB2  4.422 .  6.866 4.332 4.020 4.841     .  0 0 "[    .    1]" 2 
       1666 1  85 LEU HB3  1 109 PHE QE   4.535 .  7.106 2.600 2.299 2.921     .  0 0 "[    .    1]" 2 
       1667 1  85 LEU HB2  1 109 PHE QE   4.962 .  8.040 2.996 2.506 3.755     .  0 0 "[    .    1]" 2 
       1668 1  52 LEU HG   1  54 TYR QE   4.707 .  7.476 5.896 5.171 7.037     .  0 0 "[    .    1]" 2 
       1669 1  77 LEU MD1  1 109 PHE QE   3.985 .  5.970 4.269 3.942 4.599     .  0 0 "[    .    1]" 2 
       1670 1  77 LEU MD1  1 121 PHE QE   3.263 .  4.594 3.127 2.870 3.449     .  0 0 "[    .    1]" 2 
       1671 1  52 LEU QD   1  77 LEU MD2  2.151 .  2.235 1.850 1.686 2.092     .  0 0 "[    .    1]" 2 
       1672 1  52 LEU HG   1  77 LEU MD2  2.944 .  4.027 2.870 1.782 4.002 0.079  9 0 "[    .    1]" 2 
       1673 1  52 LEU HG   1  77 LEU MD1  3.781 .  5.568 4.770 3.861 5.573 0.005  5 0 "[    .    1]" 2 
       1674 1 101 LYS QE   1 103 LEU MD1  3.817 .  6.000 4.631 4.114 5.167     .  0 0 "[    .    1]" 2 
       1675 1  52 LEU HA   1  77 LEU MD2  3.294 .  4.650 2.983 2.614 3.265     .  0 0 "[    .    1]" 2 
       1676 1  52 LEU HA   1  77 LEU MD1  4.073 .  6.146 5.402 5.124 5.682     .  0 0 "[    .    1]" 2 
       1677 1   9 PRO HB2  1  53 SER HB3  3.649 .  5.313 4.762 3.602 5.762 0.449  6 0 "[    .    1]" 2 
       1678 1   9 PRO HB3  1  53 SER HB3  4.472 .  6.971 4.111 3.004 5.165     .  0 0 "[    .    1]" 2 
       1679 1   9 PRO HB2  1  53 SER HB2  3.995 .  5.990 5.409 5.047 5.988     .  0 0 "[    .    1]" 2 
       1680 1   9 PRO HB3  1  53 SER HB2  4.426 .  6.875 4.829 4.329 5.249     .  0 0 "[    .    1]" 2 
       1681 1  12 GLU HB2  1  53 SER HB3  5.828 . 10.074 5.268 3.636 6.519     .  0 0 "[    .    1]" 2 
       1682 1  12 GLU HB2  1  53 SER HB2  5.210 .  8.603 5.097 3.113 6.450     .  0 0 "[    .    1]" 2 
       1683 1  54 TYR HA   1  73 LEU MD2  4.068 .  6.136 5.535 5.386 5.701     .  0 0 "[    .    1]" 2 
       1684 1  54 TYR HA   1  73 LEU MD1  4.043 .  6.086 5.716 5.514 5.901     .  0 0 "[    .    1]" 2 
       1685 1  10 ILE HG12 1  55 TYR HA   4.231 .  6.468 3.357 1.917 4.664 0.077  7 0 "[    .    1]" 2 
       1686 1  10 ILE MG   1  55 TYR HA   4.624 .  7.296 5.107 4.710 5.568     .  0 0 "[    .    1]" 2 
       1687 1  10 ILE MD   1  55 TYR HA   3.574 .  5.171 3.263 2.894 3.932     .  0 0 "[    .    1]" 2 
       1688 1 124 LYS HD3  1 124 LYS QE   2.584 .  3.418 2.311 2.173 2.361     .  0 0 "[    .    1]" 2 
       1689 1 124 LYS HD2  1 124 LYS QE   2.951 .  4.040 2.277 2.172 2.360     .  0 0 "[    .    1]" 2 
       1690 1 124 LYS QE   1 124 LYS QG   2.540 .  3.346 2.306 2.137 2.771     .  0 0 "[    .    1]" 2 
       1691 1  10 ILE HG12 1  56 GLU QG   4.647 .  5.722 3.195 2.731 3.976     .  0 0 "[    .    1]" 2 
       1692 1   7 ILE MG   1  57 SER HA   4.083 .  6.167 3.215 2.001 3.759     .  0 0 "[    .    1]" 2 
       1693 1   7 ILE MG   1  57 SER QB   4.299 .  6.609 4.284 3.385 5.252     .  0 0 "[    .    1]" 2 
       1694 1  91 GLU HB2  1  91 GLU HG2  3.000 .  4.125 2.902 2.462 3.011     .  0 0 "[    .    1]" 2 
       1695 1  91 GLU HB3  1  91 GLU HG2  2.678 .  3.574 2.560 2.420 3.010     .  0 0 "[    .    1]" 2 
       1696 1  91 GLU HA   1  91 GLU HB2  2.950 .  4.038 3.023 3.021 3.026     .  0 0 "[    .    1]" 2 
       1697 1  91 GLU HA   1  91 GLU HG2  2.838 .  3.845 2.650 2.485 3.089     .  0 0 "[    .    1]" 2 
       1698 1  91 GLU HA   1  91 GLU HB3  2.750 .  3.695 2.468 2.437 2.501     .  0 0 "[    .    1]" 2 
       1699 1  91 GLU HA   1  91 GLU HG3  2.961 .  4.057 3.238 3.041 3.805     .  0 0 "[    .    1]" 2 
       1700 1  91 GLU HB3  1  91 GLU HG3  2.930 .  4.003 2.900 2.453 3.011     .  0 0 "[    .    1]" 2 
       1701 1  56 GLU QG   1  58 GLN HB3  1.766 .  6.000 5.810 4.483 6.788 0.788  8 1 "[    .  + 1]" 2 
       1702 1  58 GLN HA   1  58 GLN QG   2.976 .  4.083 2.858 2.405 3.342     .  0 0 "[    .    1]" 2 
       1703 1  58 GLN HB3  1  58 GLN QG   2.444 .  3.191 2.326 2.164 2.363     .  0 0 "[    .    1]" 2 
       1704 1  58 GLN HB2  1  58 GLN QG   2.549 .  3.361 2.340 2.322 2.368     .  0 0 "[    .    1]" 2 
       1705 1  58 GLN HA   1  58 GLN HB3  2.530 .  3.330 2.617 2.409 3.026     .  0 0 "[    .    1]" 2 
       1706 1  58 GLN HA   1  58 GLN HB2  2.597 .  3.440 2.632 2.449 3.025     .  0 0 "[    .    1]" 2 
       1707 1  59 HIS HA   1  60 PRO QG   5.653 .  9.647 3.901 3.748 4.030     .  0 0 "[    .    1]" 2 
       1708 1  59 HIS HB2  1  60 PRO HD3  3.695 .  5.402 4.766 4.379 5.115     .  0 0 "[    .    1]" 2 
       1709 1  59 HIS HB2  1  60 PRO HD2  3.210 .  4.498 4.185 3.746 4.800 0.302  6 0 "[    .    1]" 2 
       1710 1 143 VAL QG   1 148 ASN HA   2.904 .  3.958 3.546 1.934 3.928     .  0 0 "[    .    1]" 2 
       1711 1 148 ASN HA   1 154 ILE MD   4.026 .  6.053 5.414 3.112 6.098 0.045  1 0 "[    .    1]" 2 
       1712 1  89 ASN HA   1  89 ASN HB2  2.741 .  3.680 2.465 2.442 2.495     .  0 0 "[    .    1]" 2 
       1713 1  89 ASN HA   1  89 ASN HB3  2.783 .  3.751 2.682 2.416 3.027     .  0 0 "[    .    1]" 2 
       1714 1  63 GLU HB2  1  63 GLU HG2  2.190 .  2.789 2.675 2.434 3.011 0.222  8 0 "[    .    1]" 2 
       1715 1  63 GLU HB2  1  63 GLU HG3  2.611 .  3.463 2.602 2.397 3.011     .  0 0 "[    .    1]" 2 
       1716 1  63 GLU HB3  1  63 GLU HG2  2.555 .  3.371 2.599 2.359 3.011     .  0 0 "[    .    1]" 2 
       1717 1  63 GLU HB3  1  63 GLU HG3  2.513 .  3.303 2.676 2.427 3.011     .  0 0 "[    .    1]" 2 
       1718 1  63 GLU HA   1  63 GLU HG3  2.754 .  3.702 3.066 2.465 3.763 0.061  5 0 "[    .    1]" 2 
       1719 1  45 GLU HA   1  45 GLU HB3  2.418 .  3.149 2.485 2.460 2.517     .  0 0 "[    .    1]" 2 
       1720 1  45 GLU HA   1  45 GLU HB2  2.914 .  3.975 3.022 3.019 3.025     .  0 0 "[    .    1]" 2 
       1721 1  45 GLU HA   1  45 GLU QG   2.749 .  3.694 2.759 2.377 2.968     .  0 0 "[    .    1]" 2 
       1722 1 145 SER HA   1 145 SER HB3  2.383 .  3.093 2.690 2.451 3.029     .  0 0 "[    .    1]" 2 
       1723 1  64 SER HA   1  64 SER HB2  2.531 .  3.332 2.624 2.443 3.030     .  0 0 "[    .    1]" 2 
       1724 1  64 SER HA   1  64 SER HB3  2.438 .  3.181 2.805 2.454 3.030     .  0 0 "[    .    1]" 2 
       1725 1  63 GLU HA   1  64 SER HA   3.326 .  4.709 4.492 4.356 4.735 0.026  8 0 "[    .    1]" 2 
       1726 1 145 SER HB2  1 149 LEU QD   5.512 .  9.310 4.561 3.785 6.227     .  0 0 "[    .    1]" 2 
       1727 1 144 ASP QB   1 145 SER HB3  6.248 . 11.128 5.230 4.022 6.336     .  0 0 "[    .    1]" 2 
       1728 1 146 SER HA   1 146 SER HB3  2.458 .  3.213 2.742 2.445 3.028     .  0 0 "[    .    1]" 2 
       1729 1 146 SER HA   1 149 LEU QD   3.408 .  4.860 2.463 1.935 3.443 0.047  6 0 "[    .    1]" 2 
       1730 1 146 SER HB2  1 149 LEU QD   5.335 .  8.139 4.027 3.067 5.275     .  0 0 "[    .    1]" 2 
       1731 1 145 SER HB3  1 149 LEU QD   5.111 .  8.376 4.064 2.452 5.658     .  0 0 "[    .    1]" 2 
       1732 1 146 SER HA   1 149 LEU HB2  4.137 .  6.276 3.961 3.171 4.744     .  0 0 "[    .    1]" 2 
       1733 1  64 SER HA   1  65 GLY QA   4.379 .  6.776 4.040 3.902 4.448     .  0 0 "[    .    1]" 2 
       1734 1  67 GLY QA   1  68 VAL HA   3.791 .  5.588 4.007 3.934 4.405     .  0 0 "[    .    1]" 2 
       1735 1  67 GLY QA   1  68 VAL MG2  4.396 .  6.812 3.586 3.143 4.990     .  0 0 "[    .    1]" 2 
       1736 1  16 SER HB3  1  47 LYS HB3  3.660 .  5.334 5.147 4.731 5.355 0.021  6 0 "[    .    1]" 2 
       1737 1  16 SER HB3  1  47 LYS HB2  3.890 .  5.781 4.504 4.248 4.799     .  0 0 "[    .    1]" 2 
       1738 1  47 LYS HB3  1  47 LYS QE   4.396 .  6.811 4.126 3.955 4.193     .  0 0 "[    .    1]" 2 
       1739 1  47 LYS HA   1  47 LYS QE   3.861 .  5.724 3.818 3.698 3.998     .  0 0 "[    .    1]" 2 
       1740 1  47 LYS HB3  1  47 LYS QG   2.569 .  3.394 2.359 2.343 2.387     .  0 0 "[    .    1]" 2 
       1741 1  47 LYS HB2  1  47 LYS QG   2.251 .  2.885 2.167 2.164 2.169     .  0 0 "[    .    1]" 2 
       1742 1  47 LYS HA   1  47 LYS QG   2.541 .  3.348 2.805 2.642 2.879     .  0 0 "[    .    1]" 2 
       1743 1  47 LYS HA   1  47 LYS QD   2.343 .  3.029 1.951 1.895 2.018     .  0 0 "[    .    1]" 2 
       1744 1  47 LYS HB2  1  47 LYS QE   2.917 .  6.000 4.428 4.249 4.502     .  0 0 "[    .    1]" 2 
       1745 1  47 LYS QE   1  47 LYS QG   1.949 .  2.424 2.261 2.132 2.315     .  0 0 "[    .    1]" 2 
       1746 1  98 LYS HD2  1  98 LYS QE   2.551 .  3.364 2.313 2.172 2.365     .  0 0 "[    .    1]" 2 
       1747 1  71 LYS HA   1  71 LYS HG2  3.131 .  4.356 3.048 2.735 3.540     .  0 0 "[    .    1]" 2 
       1748 1  71 LYS HA   1  71 LYS HG3  2.889 .  3.932 3.680 2.188 4.175 0.243  9 0 "[    .    1]" 2 
       1749 1  71 LYS HA   1  71 LYS HD3  3.565 .  5.153 3.338 2.580 4.534     .  0 0 "[    .    1]" 2 
       1750 1  71 LYS HA   1  71 LYS HD2  2.681 .  6.000 3.954 2.044 5.216     .  0 0 "[    .    1]" 2 
       1751 1  71 LYS HA   1  71 LYS HB2  2.754 .  3.702 2.978 2.605 3.025     .  0 0 "[    .    1]" 2 
       1752 1  71 LYS HA   1  71 LYS HB3  2.217 .  2.832 2.458 2.312 2.623     .  0 0 "[    .    1]" 2 
       1753 1  71 LYS HA   1  71 LYS QE   2.399 .  3.118 2.191 1.778 3.099     .  0 0 "[    .    1]" 2 
       1754 1  71 LYS HB3  1  71 LYS QE   2.840 .  3.849 2.996 2.057 3.701     .  0 0 "[    .    1]" 2 
       1755 1  71 LYS HB2  1  71 LYS QE   4.249 .  6.506 3.653 2.598 3.951     .  0 0 "[    .    1]" 2 
       1756 1  90 LYS HA   1  90 LYS QD   3.047 .  4.207 2.883 2.037 3.946     .  0 0 "[    .    1]" 2 
       1757 1  90 LYS HA   1  90 LYS HB2  2.519 .  3.312 2.855 2.455 3.025     .  0 0 "[    .    1]" 2 
       1758 1  90 LYS HA   1  90 LYS HB3  2.844 .  3.855 2.643 2.436 3.024     .  0 0 "[    .    1]" 2 
       1759 1  90 LYS HA   1  90 LYS HG3  3.387 .  4.821 3.193 2.372 3.795     .  0 0 "[    .    1]" 2 
       1760 1  90 LYS HA   1  90 LYS HG2  3.381 .  4.810 3.111 2.467 3.786     .  0 0 "[    .    1]" 2 
       1761 1  90 LYS HB2  1  90 LYS HG2  2.826 .  3.825 2.685 2.442 3.011     .  0 0 "[    .    1]" 2 
       1762 1  90 LYS HB3  1  90 LYS HG2  2.673 .  3.566 2.607 2.367 3.012     .  0 0 "[    .    1]" 2 
       1763 1  90 LYS HB3  1  90 LYS HG3  2.854 .  3.872 2.684 2.452 3.009     .  0 0 "[    .    1]" 2 
       1764 1  90 LYS QD   1  90 LYS QE   2.230 .  2.852 2.018 1.989 2.091     .  0 0 "[    .    1]" 2 
       1765 1  90 LYS QE   1  90 LYS HG3  3.341 .  4.736 2.693 2.420 3.304     .  0 0 "[    .    1]" 2 
       1766 1  90 LYS QE   1  90 LYS HG2  2.678 .  3.575 2.789 2.341 3.506     .  0 0 "[    .    1]" 2 
       1767 1  90 LYS HA   1  90 LYS QE   4.459 .  6.944 4.200 2.873 5.072     .  0 0 "[    .    1]" 2 
       1768 1 135 ASP HA   1 135 ASP HB2  2.699 .  3.609 2.750 2.451 3.028     .  0 0 "[    .    1]" 2 
       1769 1 135 ASP HA   1 135 ASP HB3  2.697 .  3.606 2.681 2.399 3.029     .  0 0 "[    .    1]" 2 
       1770 1  54 TYR QD   1  73 LEU MD2  3.990 .  5.980 4.100 3.731 4.632     .  0 0 "[    .    1]" 2 
       1771 1  75 VAL HB   1 111 LEU HB3  3.360 .  4.771 4.061 3.627 4.577     .  0 0 "[    .    1]" 2 
       1772 1  74 MET ME   1 105 ASP HA   4.358 .  6.732 6.090 5.430 6.741 0.009 10 0 "[    .    1]" 2 
       1773 1  55 TYR HB3  1  74 MET ME   3.117 .  4.331 2.447 2.260 2.768     .  0 0 "[    .    1]" 2 
       1774 1  74 MET ME   1 124 LYS QG   3.820 .  5.644 5.203 5.115 5.303     .  0 0 "[    .    1]" 2 
       1775 1  74 MET QB   1  74 MET ME   2.283 .  2.935 1.979 1.910 2.015     .  0 0 "[    .    1]" 2 
       1776 1  74 MET ME   1  74 MET HG3  2.733 .  3.666 2.861 2.472 3.399     .  0 0 "[    .    1]" 2 
       1777 1  74 MET ME   1  74 MET HG2  2.773 .  3.734 3.030 2.463 3.404     .  0 0 "[    .    1]" 2 
       1778 1  55 TYR QD   1  75 VAL HB   4.634 .  7.319 5.374 5.010 5.580     .  0 0 "[    .    1]" 2 
       1779 1  54 TYR QD   1  75 VAL MG1  4.197 .  6.399 5.097 4.872 5.301     .  0 0 "[    .    1]" 2 
       1780 1  75 VAL MG1  1 121 PHE QE   3.330 .  4.716 2.255 2.048 2.386     .  0 0 "[    .    1]" 2 
       1781 1  75 VAL MG2  1 121 PHE QE   3.461 .  4.958 2.693 2.465 3.011     .  0 0 "[    .    1]" 2 
       1782 1  75 VAL HB   1 121 PHE QE   4.605 .  7.256 4.224 4.025 4.377     .  0 0 "[    .    1]" 2 
       1783 1  77 LEU HG   1 121 PHE QE   5.057 .  8.254 4.647 4.222 5.376     .  0 0 "[    .    1]" 2 
       1784 1  77 LEU HG   1 109 PHE QD   4.808 .  7.697 3.119 2.760 3.424     .  0 0 "[    .    1]" 2 
       1785 1  77 LEU MD1  1 131 ILE MD   2.124 .  2.688 2.736 2.706 2.766 0.078  3 0 "[    .    1]" 2 
       1786 1  77 LEU MD2  1 131 ILE MD   2.767 .  6.000 4.442 4.376 4.496     .  0 0 "[    .    1]" 2 
       1787 1  77 LEU MD2  1  85 LEU MD2  2.811 .  3.799 3.858 3.844 3.876 0.077  2 0 "[    .    1]" 2 
       1788 1  77 LEU MD1  1 109 PHE HB2  3.638 .  5.293 4.351 4.246 4.452     .  0 0 "[    .    1]" 2 
       1789 1  77 LEU MD2  1 109 PHE HB2  3.732 .  5.473 4.217 4.055 4.356     .  0 0 "[    .    1]" 2 
       1790 1  77 LEU MD1  1 109 PHE HB3  4.489 .  7.007 5.031 4.846 5.200     .  0 0 "[    .    1]" 2 
       1791 1  77 LEU MD2  1 121 PHE QE   3.376 .  4.801 2.499 2.074 3.298     .  0 0 "[    .    1]" 2 
       1792 1  27 PHE QE   1  79 PRO HG2  5.228 .  8.645 4.943 4.526 5.513     .  0 0 "[    .    1]" 2 
       1793 1  27 PHE QD   1  79 PRO HG2  5.377 .  8.991 4.215 3.714 4.684     .  0 0 "[    .    1]" 2 
       1794 1  27 PHE QD   1  79 PRO HG3  4.687 .  7.433 3.383 3.062 3.929     .  0 0 "[    .    1]" 2 
       1795 1  27 PHE QE   1  79 PRO HG3  4.584 .  7.210 3.532 3.117 3.910     .  0 0 "[    .    1]" 2 
       1796 1  27 PHE QD   1  79 PRO HA   5.769 .  9.929 5.163 4.725 5.658     .  0 0 "[    .    1]" 2 
       1797 1  79 PRO HD2  1  79 PRO HG2  2.752 .  3.699 2.303 2.292 2.314     .  0 0 "[    .    1]" 2 
       1798 1  79 PRO HD3  1  79 PRO HG3  2.883 .  3.922 2.303 2.291 2.315     .  0 0 "[    .    1]" 2 
       1799 1  79 PRO HD3  1  96 LEU QD   3.861 .  5.725 3.807 3.395 3.967     .  0 0 "[    .    1]" 2 
       1800 1  80 THR HB   1  83 PHE QD   5.732 .  9.839 2.847 2.475 3.169     .  0 0 "[    .    1]" 2 
       1801 1  79 PRO HD3  1  80 THR MG   5.226 .  8.639 4.787 4.472 5.111     .  0 0 "[    .    1]" 2 
       1802 1  81 LYS HB2  1  81 LYS QG   2.110 .  2.667 2.165 2.162 2.168     .  0 0 "[    .    1]" 2 
       1803 1  81 LYS HB3  1  81 LYS QG   2.603 .  3.450 2.309 2.297 2.329     .  0 0 "[    .    1]" 2 
       1804 1  82 ASP HB2  1  98 LYS HG3  4.593 .  7.229 2.723 2.397 3.059     .  0 0 "[    .    1]" 2 
       1805 1  82 ASP HB3  1  98 LYS HG3  3.429 .  4.899 2.174 1.880 2.470 0.079  1 0 "[    .    1]" 2 
       1806 1   7 ILE MG   1  55 TYR HB2  3.812 .  5.628 5.342 3.878 5.646 0.018  1 0 "[    .    1]" 2 
       1807 1  82 ASP HB2  1  98 LYS HG2  4.080 .  6.161 4.243 3.955 4.467     .  0 0 "[    .    1]" 2 
       1808 1  82 ASP HB3  1  98 LYS HG2  2.821 .  3.816 3.733 3.507 4.156 0.340  2 0 "[    .    1]" 2 
       1809 1  81 LYS QG   1  82 ASP HA   4.725 .  7.516 5.748 5.674 5.795     .  0 0 "[    .    1]" 2 
       1810 1  83 PHE HB3  1  96 LEU HB3  4.920 .  7.946 2.221 1.826 4.056 0.068  4 0 "[    .    1]" 2 
       1811 1  80 THR MG   1  83 PHE HA   4.336 .  6.686 5.526 5.131 5.874     .  0 0 "[    .    1]" 2 
       1812 1  12 GLU HB2  1  53 SER HA   4.228 .  6.462 4.544 3.384 5.088     .  0 0 "[    .    1]" 2 
       1813 1  83 PHE HB2  1  96 LEU HG   5.019 .  8.167 4.814 4.389 5.322     .  0 0 "[    .    1]" 2 
       1814 1  83 PHE HB3  1  96 LEU HG   4.303 .  6.617 4.163 3.972 4.464     .  0 0 "[    .    1]" 2 
       1815 1  85 LEU HB2  1 109 PHE HZ   5.022 .  8.175 4.623 3.961 5.651     .  0 0 "[    .    1]" 2 
       1816 1  85 LEU HG   1 109 PHE QE   4.842 .  7.773 4.938 4.626 5.208     .  0 0 "[    .    1]" 2 
       1817 1  85 LEU HG   1 109 PHE HZ   4.288 .  6.586 5.396 4.726 5.883     .  0 0 "[    .    1]" 2 
       1818 1  27 PHE QE   1  85 LEU HG   3.552 .  5.129 4.231 3.944 4.453     .  0 0 "[    .    1]" 2 
       1819 1  27 PHE QD   1  85 LEU MD1  4.205 .  6.416 4.174 3.823 4.427     .  0 0 "[    .    1]" 2 
       1820 1  27 PHE QE   1  85 LEU MD1  2.762 .  3.715 3.247 2.771 3.563     .  0 0 "[    .    1]" 2 
       1821 1  27 PHE HZ   1  85 LEU MD1  3.235 .  4.543 4.070 3.713 4.530     .  0 0 "[    .    1]" 2 
       1822 1  27 PHE QD   1  85 LEU MD2  3.600 .  5.220 5.106 4.787 5.230 0.010  8 0 "[    .    1]" 2 
       1823 1  27 PHE HZ   1  85 LEU MD2  3.412 .  4.868 3.518 3.230 3.829     .  0 0 "[    .    1]" 2 
       1824 1  78 SER HA   1  85 LEU MD1  3.944 .  5.888 3.105 2.852 3.455     .  0 0 "[    .    1]" 2 
       1825 1  77 LEU MD1  1  85 LEU HB3  3.989 .  5.978 4.015 3.633 4.229     .  0 0 "[    .    1]" 2 
       1826 1  77 LEU MD2  1  85 LEU HB2  4.447 .  6.919 4.999 4.865 5.164     .  0 0 "[    .    1]" 2 
       1827 1  77 LEU MD2  1  85 LEU HB3  4.754 .  7.579 5.779 5.388 6.026     .  0 0 "[    .    1]" 2 
       1828 1  77 LEU MD2  1  85 LEU HG   5.097 .  8.344 6.568 6.523 6.620     .  0 0 "[    .    1]" 2 
       1829 1  77 LEU MD1  1  85 LEU HG   4.254 .  6.516 4.456 4.362 4.532     .  0 0 "[    .    1]" 2 
       1830 1  77 LEU MD2  1  85 LEU MD1  3.475 .  4.985 4.791 4.620 4.948     .  0 0 "[    .    1]" 2 
       1831 1  77 LEU MD1  1  85 LEU MD1  2.967 .  4.067 3.699 3.575 3.858     .  0 0 "[    .    1]" 2 
       1832 1  86 HIS HB3  1  95 GLU HB2  5.079 .  8.303 5.587 5.256 7.148     .  0 0 "[    .    1]" 2 
       1833 1  86 HIS HB2  1  95 GLU HB2  5.246 .  8.686 4.339 3.979 5.693     .  0 0 "[    .    1]" 2 
       1834 1  87 ALA MB   1  88 ASN HA   3.954 .  5.908 4.257 4.114 4.380     .  0 0 "[    .    1]" 2 
       1835 1  88 ASN HA   1 140 LEU QD   3.187 .  4.457 4.105 3.972 4.300     .  0 0 "[    .    1]" 2 
       1836 1  88 ASN HB2  1  91 GLU HB2  4.885 .  7.868 4.394 3.524 5.544     .  0 0 "[    .    1]" 2 
       1837 1  89 ASN HA   1  92 HIS HD2  4.920 .  7.946 4.239 2.767 5.424     .  0 0 "[    .    1]" 2 
       1838 1  89 ASN HB2  1 140 LEU QD   4.565 .  7.170 4.116 3.271 4.727     .  0 0 "[    .    1]" 2 
       1839 1  89 ASN HB3  1 126 ASP HB2  4.294 .  6.598 6.205 5.622 7.540 0.942  8 2 "[ -  .  + 1]" 2 
       1840 1  89 ASN HB2  1 126 ASP HB2  4.983 .  8.087 6.134 4.780 6.961     .  0 0 "[    .    1]" 2 
       1841 1  89 ASN HA   1 140 LEU QD   2.340 .  3.025 2.708 2.325 3.024     .  0 0 "[    .    1]" 2 
       1842 1  90 LYS HB2  1  90 LYS QE   3.574 .  5.171 3.916 1.979 4.527     .  0 0 "[    .    1]" 2 
       1843 1  91 GLU HB2  1  93 SER HB2  3.451 .  4.940 4.004 3.059 4.955 0.015  3 0 "[    .    1]" 2 
       1844 1  91 GLU HG2  1  93 SER HB3  5.037 .  8.208 7.018 6.224 7.689     .  0 0 "[    .    1]" 2 
       1845 1  92 HIS HB3  1 140 LEU QD   4.749 .  7.569 3.680 3.372 4.336     .  0 0 "[    .    1]" 2 
       1846 1  92 HIS HB2  1 140 LEU HB2  4.984 .  8.089 4.172 3.735 4.760     .  0 0 "[    .    1]" 2 
       1847 1  92 HIS HB3  1 140 LEU HB2  3.310 .  4.680 2.674 2.063 3.381     .  0 0 "[    .    1]" 2 
       1848 1  92 HIS HB2  1 139 ALA MB   3.898 .  5.797 4.469 4.136 4.699     .  0 0 "[    .    1]" 2 
       1849 1  92 HIS HB3  1 139 ALA MB   3.769 .  5.545 4.289 3.897 4.646     .  0 0 "[    .    1]" 2 
       1850 1  92 HIS HA   1 140 LEU HB2  2.775 .  3.738 2.769 2.555 2.936     .  0 0 "[    .    1]" 2 
       1851 1  92 HIS HA   1 140 LEU HB3  4.299 .  6.609 4.139 3.914 4.422     .  0 0 "[    .    1]" 2 
       1852 1  92 HIS HB2  1 140 LEU HB3  6.718 . 12.360 5.775 5.281 6.429     .  0 0 "[    .    1]" 2 
       1853 1  93 SER HA   1  94 VAL QG   3.982 .  5.964 3.399 3.291 3.698     .  0 0 "[    .    1]" 2 
       1854 1  94 VAL QG   1 109 PHE HZ   3.310 .  4.680 3.075 2.917 3.579     .  0 0 "[    .    1]" 2 
       1855 1  94 VAL HA   1 140 LEU HG   4.296 .  6.603 4.396 3.796 6.120     .  0 0 "[    .    1]" 2 
       1856 1  34 TYR QE   1  95 GLU HA   5.258 .  8.714 6.844 6.053 7.273     .  0 0 "[    .    1]" 2 
       1857 1  36 ILE MD   1  95 GLU HA   2.540 .  3.346 3.164 2.874 3.368 0.022  4 0 "[    .    1]" 2 
       1858 1  83 PHE QD   1  96 LEU HB2  5.317 .  8.851 4.335 3.954 4.505     .  0 0 "[    .    1]" 2 
       1859 1  83 PHE QD   1  96 LEU HG   4.880 .  7.857 5.648 4.584 6.025     .  0 0 "[    .    1]" 2 
       1860 1  27 PHE HB3  1  96 LEU QD   3.343 .  3.930 3.135 2.790 3.596     .  0 0 "[    .    1]" 2 
       1861 1  27 PHE HB2  1  96 LEU QD   4.304 .  6.620 4.174 3.739 4.747     .  0 0 "[    .    1]" 2 
       1862 1  96 LEU HB2  1  96 LEU QD   2.827 .  2.991 2.108 2.097 2.117     .  0 0 "[    .    1]" 2 
       1863 1  29 LEU QD   1  96 LEU QD   2.001 .  2.502 1.826 1.658 2.144 0.071  9 0 "[    .    1]" 2 
       1864 1  29 LEU QD   1  36 ILE HG12 4.300 .  6.612 4.570 4.244 4.938     .  0 0 "[    .    1]" 2 
       1865 1  97 HIS HA   1  97 HIS HD2  4.340 .  6.695 4.040 3.209 4.351     .  0 0 "[    .    1]" 2 
       1866 1  83 PHE HZ   1  98 LYS HD3  3.810 .  5.624 4.160 3.542 4.661     .  0 0 "[    .    1]" 2 
       1867 1  83 PHE HZ   1  98 LYS HD2  3.643 .  5.302 4.480 3.909 5.346 0.044  3 0 "[    .    1]" 2 
       1868 1  83 PHE QD   1  98 LYS HD2  5.091 .  8.330 4.655 4.082 5.598     .  0 0 "[    .    1]" 2 
       1869 1  83 PHE QD   1  98 LYS HD3  4.824 .  7.733 4.807 4.105 5.324     .  0 0 "[    .    1]" 2 
       1870 1  83 PHE QE   1  98 LYS HD3  4.514 .  7.061 3.974 3.497 4.349     .  0 0 "[    .    1]" 2 
       1871 1  83 PHE QE   1  98 LYS HD2  4.412 .  6.845 4.184 3.663 5.053     .  0 0 "[    .    1]" 2 
       1872 1  83 PHE QE   1  98 LYS HB2  4.935 .  7.979 3.205 2.905 3.441     .  0 0 "[    .    1]" 2 
       1873 1  99 CYS HA   1 103 LEU MD2  5.564 .  9.434 6.156 5.566 6.663     .  0 0 "[    .    1]" 2 
       1874 1  99 CYS HA   1 100 GLU QG   4.786 .  7.650 3.932 3.806 4.182     .  0 0 "[    .    1]" 2 
       1875 1  98 LYS HG3  1  99 CYS HA   4.208 .  6.421 5.042 4.762 5.360     .  0 0 "[    .    1]" 2 
       1876 1 101 LYS HA   1 101 LYS QD   2.443 .  3.189 2.182 2.106 2.239     .  0 0 "[    .    1]" 2 
       1877 1 101 LYS HA   1 101 LYS HB2  2.621 .  3.479 2.379 2.355 2.411     .  0 0 "[    .    1]" 2 
       1878 1 101 LYS HA   1 102 PRO HB3  4.838 .  7.763 6.418 6.207 6.583     .  0 0 "[    .    1]" 2 
       1879 1 101 LYS HA   1 102 PRO HB2  4.947 .  8.007 6.256 5.948 6.505     .  0 0 "[    .    1]" 2 
       1880 1 102 PRO HA   1 103 LEU HG   5.651 .  9.643 4.196 4.087 4.330     .  0 0 "[    .    1]" 2 
       1881 1 102 PRO HD3  1 102 PRO HG3  2.793 .  3.768 2.316 2.296 2.326     .  0 0 "[    .    1]" 2 
       1882 1 102 PRO HD3  1 102 PRO HG2  2.873 .  3.905 2.846 2.679 2.998     .  0 0 "[    .    1]" 2 
       1883 1 102 PRO HD2  1 102 PRO HG3  2.805 .  3.789 2.830 2.669 2.994     .  0 0 "[    .    1]" 2 
       1884 1 102 PRO HD2  1 102 PRO HG2  2.761 .  3.714 2.315 2.297 2.322     .  0 0 "[    .    1]" 2 
       1885 1 102 PRO HB2  1 102 PRO HD2  4.001 .  6.002 3.506 2.944 4.056     .  0 0 "[    .    1]" 2 
       1886 1 102 PRO HB2  1 102 PRO HD3  3.731 .  5.471 3.873 3.868 3.880     .  0 0 "[    .    1]" 2 
       1887 1 102 PRO HB2  1 102 PRO HG3  2.840 .  3.848 2.838 2.667 2.996     .  0 0 "[    .    1]" 2 
       1888 1  84 TRP HB2  1 103 LEU MD2  4.389 .  6.797 3.692 3.407 4.091     .  0 0 "[    .    1]" 2 
       1889 1 101 LYS HA   1 103 LEU MD2  3.114 .  4.326 3.881 3.493 4.158     .  0 0 "[    .    1]" 2 
       1890 1 101 LYS HG2  1 103 LEU MD1  4.682 .  7.422 6.648 6.214 6.878     .  0 0 "[    .    1]" 2 
       1891 1 107 ALA HA   1 109 PHE QD   5.080 .  8.305 4.837 4.553 5.305     .  0 0 "[    .    1]" 2 
       1892 1  84 TRP HE3  1 107 ALA MB   5.019 .  8.168 4.896 4.710 5.184     .  0 0 "[    .    1]" 2 
       1893 1 108 PHE HB2  1 124 LYS HD3  2.891 .  3.936 3.014 1.988 4.157 0.221  3 0 "[    .    1]" 2 
       1894 1 108 PHE HB3  1 124 LYS QG   5.358 .  8.947 5.216 4.095 6.157     .  0 0 "[    .    1]" 2 
       1895 1 108 PHE HB3  1 124 LYS HD2  4.368 .  6.753 3.497 2.729 4.611     .  0 0 "[    .    1]" 2 
       1896 1 108 PHE HB3  1 124 LYS HD3  3.778 .  5.562 4.264 3.131 5.587 0.025  3 0 "[    .    1]" 2 
       1897 1  74 MET QB   1 108 PHE HB3  4.385 .  6.789 2.178 1.952 2.508 0.029  9 0 "[    .    1]" 2 
       1898 1 108 PHE HB2  1 124 LYS HD2  3.218 .  4.512 2.993 2.476 3.676     .  0 0 "[    .    1]" 2 
       1899 1 108 PHE HB2  1 124 LYS QG   3.953 .  5.906 4.550 3.770 5.239     .  0 0 "[    .    1]" 2 
       1900 1 109 PHE HA   1 109 PHE QE   4.941 .  7.993 4.581 4.510 4.654     .  0 0 "[    .    1]" 2 
       1901 1  75 VAL MG2  1 109 PHE HB3  4.625 .  7.298 5.727 5.629 5.798     .  0 0 "[    .    1]" 2 
       1902 1  77 LEU MD2  1 109 PHE HB3  4.875 .  7.846 5.407 5.258 5.545     .  0 0 "[    .    1]" 2 
       1903 1 109 PHE HA   1 110 VAL MG1  4.649 .  7.351 5.474 5.469 5.482     .  0 0 "[    .    1]" 2 
       1904 1 113 ASN HB2  1 119 VAL HA   5.771 .  9.934 5.561 5.009 5.886     .  0 0 "[    .    1]" 2 
       1905 1 113 ASN HB2  1 119 VAL HB   4.951 .  8.015 6.594 5.831 7.183     .  0 0 "[    .    1]" 2 
       1906 1 113 ASN HB3  1 119 VAL HB   4.883 .  7.863 6.395 5.759 7.314     .  0 0 "[    .    1]" 2 
       1907 1 113 ASN HA   1 119 VAL HB   3.394 .  4.834 4.152 3.848 4.449     .  0 0 "[    .    1]" 2 
       1908 1 113 ASN HA   1 119 VAL QG   2.716 .  3.638 2.852 2.220 3.212     .  0 0 "[    .    1]" 2 
       1909 1 114 MET HB2  1 118 CYS HB3  4.125 .  6.252 3.527 2.759 4.384     .  0 0 "[    .    1]" 2 
       1910 1 114 MET HB3  1 118 CYS HB2  3.345 .  4.744 4.448 3.839 5.561 0.817  1 1 "[+   .    1]" 2 
       1911 1 114 MET HB3  1 118 CYS HB3  4.195 .  6.395 4.855 4.173 5.659     .  0 0 "[    .    1]" 2 
       1912 1 114 MET HA   1 155 LEU MD2  5.164 .  8.497 4.424 4.184 4.653     .  0 0 "[    .    1]" 2 
       1913 1 114 MET ME   1 130 PHE QE   3.278 .  6.000 5.200 4.875 5.505     .  0 0 "[    .    1]" 2 
       1914 1 114 MET ME   1 130 PHE HZ   3.061 .  6.000 5.739 5.425 6.014 0.014  6 0 "[    .    1]" 2 
       1915 1 114 MET ME   1 130 PHE QD   4.470 .  6.968 5.470 5.280 5.874     .  0 0 "[    .    1]" 2 
       1916 1 114 MET HB2  1 114 MET ME   2.931 .  4.005 3.386 3.097 3.492     .  0 0 "[    .    1]" 2 
       1917 1 114 MET ME   1 151 THR MG   3.909 .  5.819 5.435 4.987 5.735     .  0 0 "[    .    1]" 2 
       1918 1 114 MET ME   1 154 ILE HG12 3.604 .  5.228 4.231 3.793 4.709     .  0 0 "[    .    1]" 2 
       1919 1 114 MET ME   1 155 LEU MD1  2.701 .  6.000 4.185 3.742 4.488     .  0 0 "[    .    1]" 2 
       1920 1 115 HIS HA   1 116 SER QB   5.021 .  8.172 4.811 4.568 5.022     .  0 0 "[    .    1]" 2 
       1921 1 115 HIS HB3  1 155 LEU MD2  5.422 .  9.097 4.828 3.370 5.584     .  0 0 "[    .    1]" 2 
       1922 1 115 HIS HB2  1 155 LEU MD2  6.607 . 12.064 3.635 2.184 4.561     .  0 0 "[    .    1]" 2 
       1923 1 157 LYS HB2  1 157 LYS HG3  2.576 .  3.405 2.471 2.397 2.520     .  0 0 "[    .    1]" 2 
       1924 1 113 ASN HB3  1 119 VAL QG   3.926 .  5.852 4.364 3.726 5.409     .  0 0 "[    .    1]" 2 
       1925 1 114 MET HG2  1 119 VAL QG   3.732 .  5.473 4.897 4.034 6.241 0.768  3 2 "[  + . -  1]" 2 
       1926 1 113 ASN HB2  1 119 VAL QG   4.349 .  6.713 4.673 3.781 5.382     .  0 0 "[    .    1]" 2 
       1927 1 114 MET ME   1 120 SER HA   5.080 .  8.306 6.020 5.597 6.359     .  0 0 "[    .    1]" 2 
       1928 1 120 SER HA   1 154 ILE MD   5.539 .  9.374 5.375 4.852 5.945     .  0 0 "[    .    1]" 2 
       1929 1 121 PHE HB2  1 131 ILE HB   3.116 .  4.329 2.332 2.172 2.622     .  0 0 "[    .    1]" 2 
       1930 1 121 PHE HA   1 131 ILE HB   5.796 .  9.995 5.276 5.112 5.532     .  0 0 "[    .    1]" 2 
       1931 1 110 VAL MG2  1 122 GLU HB3  4.864 .  7.822 3.694 3.362 3.947     .  0 0 "[    .    1]" 2 
       1932 1 110 VAL MG1  1 122 GLU HB3  4.339 .  6.693 3.364 3.183 3.514     .  0 0 "[    .    1]" 2 
       1933 1 110 VAL MG2  1 122 GLU HB2  4.506 .  7.044 5.136 4.786 5.393     .  0 0 "[    .    1]" 2 
       1934 1 110 VAL MG1  1 122 GLU HB2  4.147 .  6.297 4.401 4.207 4.516     .  0 0 "[    .    1]" 2 
       1935 1 105 ASP HA   1 124 LYS HD2  4.277 .  6.564 4.732 3.847 5.392     .  0 0 "[    .    1]" 2 
       1936 1 124 LYS HB2  1 125 THR MG   5.420 .  9.092 4.599 3.343 5.181     .  0 0 "[    .    1]" 2 
       1937 1 110 VAL MG2  1 124 LYS HB2  3.563 .  5.150 2.778 2.101 4.615     .  0 0 "[    .    1]" 2 
       1938 1 110 VAL MG2  1 124 LYS HD2  3.913 .  5.827 3.529 3.069 3.827     .  0 0 "[    .    1]" 2 
       1939 1 124 LYS HD2  1 125 THR MG   5.379 .  8.995 5.710 5.169 6.585     .  0 0 "[    .    1]" 2 
       1940 1 108 PHE HB2  1 124 LYS HB2  3.975 .  5.950 3.853 3.475 4.170     .  0 0 "[    .    1]" 2 
       1941 1 124 LYS HB3  1 124 LYS QE   3.867 .  5.736 3.873 2.079 4.199     .  0 0 "[    .    1]" 2 
       1942 1 124 LYS HB2  1 124 LYS QE   4.980 .  8.080 3.880 2.850 4.201     .  0 0 "[    .    1]" 2 
       1943 1 124 LYS HD3  1 124 LYS QG   2.655 .  3.536 2.342 2.316 2.372     .  0 0 "[    .    1]" 2 
       1944 1 108 PHE HB3  1 124 LYS HB3  5.014 .  8.157 5.126 4.632 6.084     .  0 0 "[    .    1]" 2 
       1945 1 108 PHE HB3  1 124 LYS HB2  4.350 .  6.715 4.491 3.836 5.376     .  0 0 "[    .    1]" 2 
       1946 1 108 PHE QD   1 125 THR MG   5.171 .  8.514 5.917 5.292 6.686     .  0 0 "[    .    1]" 2 
       1947 1 124 LYS HB3  1 125 THR MG   3.158 .  4.405 3.362 2.981 4.053     .  0 0 "[    .    1]" 2 
       1948 1 122 GLU HG3  1 127 PRO HA   3.673 .  5.359 3.779 3.349 4.243     .  0 0 "[    .    1]" 2 
       1949 1 129 VAL QG   1 142 LYS QG   3.229 .  6.000 3.092 2.263 3.923     .  0 0 "[    .    1]" 2 
       1950 1 129 VAL QG   1 142 LYS HB2  3.326 .  4.709 2.634 2.133 3.115     .  0 0 "[    .    1]" 2 
       1951 1 123 CYS HB3  1 129 VAL QG   4.861 .  7.539 3.943 3.319 4.367     .  0 0 "[    .    1]" 2 
       1952 1 123 CYS HB2  1 129 VAL QG   2.865 .  3.891 2.992 2.075 3.459     .  0 0 "[    .    1]" 2 
       1953 1  17 LEU QD   1 158 LEU MD2  2.575 .  3.404 1.959 1.862 2.089     .  0 0 "[    .    1]" 2 
       1954 1  50 VAL QG   1  77 LEU MD2  2.739 .  6.000 3.347 3.229 3.488     .  0 0 "[    .    1]" 2 
       1955 1 130 PHE HB2  1 141 ILE HB   3.535 .  5.097 4.037 3.406 4.473     .  0 0 "[    .    1]" 2 
       1956 1 131 ILE HG12 1 131 ILE MG   3.322 .  4.701 2.376 2.361 2.393     .  0 0 "[    .    1]" 2 
       1957 1 131 ILE HG13 1 131 ILE MG   2.296 .  2.955 3.205 3.202 3.207 0.252  5 0 "[    .    1]" 2 
       1958 1 132 GLY HA2  1 141 ILE HG13 4.529 .  7.093 4.557 3.880 4.774     .  0 0 "[    .    1]" 2 
       1959 1 132 GLY HA2  1 141 ILE HG12 5.116 .  8.387 5.823 4.029 6.139     .  0 0 "[    .    1]" 2 
       1960 1 131 ILE MG   1 132 GLY HA3  4.022 .  6.044 4.115 3.995 4.332     .  0 0 "[    .    1]" 2 
       1961 1 134 LYS QE   1 134 LYS HG3  3.572 .  5.166 2.573 2.304 3.030     .  0 0 "[    .    1]" 2 
       1962 1 134 LYS QE   1 134 LYS HG2  2.415 .  3.144 2.511 2.352 2.950     .  0 0 "[    .    1]" 2 
       1963 1 134 LYS HA   1 141 ILE MD   3.149 .  4.389 2.556 2.354 2.743     .  0 0 "[    .    1]" 2 
       1964 1 134 LYS HG2  1 141 ILE MD   4.884 .  7.866 4.943 4.037 5.291     .  0 0 "[    .    1]" 2 
       1965 1 134 LYS HG3  1 141 ILE MD   4.759 .  7.590 4.439 2.863 4.982     .  0 0 "[    .    1]" 2 
       1966 1 134 LYS HG3  1 135 ASP HB3  4.150 .  6.303 5.075 3.154 6.818 0.515  1 1 "[+   .    1]" 2 
       1967 1 134 LYS HG2  1 135 ASP HB3  4.885 .  7.868 5.075 4.313 5.826     .  0 0 "[    .    1]" 2 
       1968 1 133 VAL MG1  1 134 LYS HA   3.056 .  4.224 4.138 3.955 4.237 0.013  6 0 "[    .    1]" 2 
       1969 1  37 TYR QB   1 137 HIS HA   4.914 .  7.933 4.903 4.592 5.411     .  0 0 "[    .    1]" 2 
       1970 1 136 ASN HB3  1 137 HIS HA   4.755 .  7.581 5.533 4.791 5.952     .  0 0 "[    .    1]" 2 
       1971 1  38 VAL MG2  1 137 HIS HB3  5.370 .  8.975 4.592 4.363 4.736     .  0 0 "[    .    1]" 2 
       1972 1  36 ILE MG   1 137 HIS HA   4.293 .  6.596 3.007 2.576 3.620     .  0 0 "[    .    1]" 2 
       1973 1 137 HIS HB3  1 139 ALA MB   5.158 .  8.484 5.942 5.727 6.068     .  0 0 "[    .    1]" 2 
       1974 1 136 ASN HB2  1 137 HIS HA   4.929 .  7.966 5.054 4.882 5.912     .  0 0 "[    .    1]" 2 
       1975 1 138 LEU MD2  1 156 PHE HZ   2.549 .  3.361 2.047 1.967 2.191     .  0 0 "[    .    1]" 2 
       1976 1 138 LEU HB3  1 139 ALA HA   3.976 .  5.952 4.228 4.084 4.336     .  0 0 "[    .    1]" 2 
       1977 1 133 VAL HA   1 138 LEU HB3  5.176 .  8.525 5.036 4.848 5.149     .  0 0 "[    .    1]" 2 
       1978 1 138 LEU HB2  1 139 ALA HA   3.722 .  5.454 4.792 4.667 4.893     .  0 0 "[    .    1]" 2 
       1979 1 133 VAL HA   1 138 LEU HB2  5.002 .  8.129 5.458 5.305 5.585     .  0 0 "[    .    1]" 2 
       1980 1  25 ILE MG   1 138 LEU MD2  3.092 .  4.287 2.896 2.581 3.359     .  0 0 "[    .    1]" 2 
       1981 1  36 ILE MG   1 138 LEU HB3  4.086 .  6.173 4.256 3.916 4.641     .  0 0 "[    .    1]" 2 
       1982 1 139 ALA MB   1 141 ILE HA   4.125 .  6.252 4.623 4.453 4.819     .  0 0 "[    .    1]" 2 
       1983 1  93 SER HB2  1 139 ALA MB   5.359 .  8.949 4.181 3.200 5.563     .  0 0 "[    .    1]" 2 
       1984 1  93 SER HB3  1 139 ALA MB   4.063 .  6.126 3.526 2.744 4.732     .  0 0 "[    .    1]" 2 
       1985 1 134 LYS HG2  1 139 ALA MB   2.971 .  4.074 3.629 3.289 4.224 0.150  6 0 "[    .    1]" 2 
       1986 1 134 LYS HG3  1 139 ALA MB   4.027 .  6.055 4.049 3.375 4.422     .  0 0 "[    .    1]" 2 
       1987 1 134 LYS HG2  1 139 ALA HA   4.243 .  6.493 6.703 6.285 7.486 0.993  6 3 "[* - .+   1]" 2 
       1988 1  94 VAL QG   1 139 ALA HA   2.897 .  3.946 3.054 2.369 3.432     .  0 0 "[    .    1]" 2 
       1989 1  89 ASN HB3  1 140 LEU QD   4.033 .  6.066 4.156 3.497 5.029     .  0 0 "[    .    1]" 2 
       1990 1 134 LYS HB2  1 139 ALA MB   1.852 .  2.281 1.844 1.651 1.977     .  0 0 "[    .    1]" 2 
       1991 1 139 ALA MB   1 141 ILE MG   3.751 .  5.510 4.926 4.763 5.100     .  0 0 "[    .    1]" 2 
       1992 1 130 PHE HA   1 140 LEU QD   4.476 .  6.980 4.562 4.307 5.441     .  0 0 "[    .    1]" 2 
       1993 1  92 HIS HA   1 140 LEU HG   3.997 .  5.994 3.833 3.386 4.843     .  0 0 "[    .    1]" 2 
       1994 1  92 HIS HB2  1 140 LEU QD   5.223 .  8.633 4.555 4.331 5.067     .  0 0 "[    .    1]" 2 
       1995 1 106 GLN HG2  1 140 LEU QD   3.793 .  6.000 5.647 4.976 6.657 0.657  3 1 "[  + .    1]" 2 
       1996 1  88 ASN HB3  1 140 LEU QD   4.187 .  6.379 4.754 3.863 5.247     .  0 0 "[    .    1]" 2 
       1997 1 132 GLY HA2  1 141 ILE HA   5.882 . 10.206 7.443 7.239 7.667     .  0 0 "[    .    1]" 2 
       1998 1 132 GLY HA3  1 141 ILE MG   4.147 .  6.296 4.250 4.064 4.559     .  0 0 "[    .    1]" 2 
       1999 1 132 GLY HA2  1 141 ILE MG   5.266 .  8.732 5.732 5.542 6.031     .  0 0 "[    .    1]" 2 
       2000 1 133 VAL HA   1 141 ILE MD   4.217 .  6.440 3.834 3.770 3.948     .  0 0 "[    .    1]" 2 
       2001 1 133 VAL HA   1 141 ILE HG12 4.920 .  7.946 6.009 5.482 6.170     .  0 0 "[    .    1]" 2 
       2002 1 134 LYS QE   1 141 ILE MG   4.489 .  7.008 4.727 3.815 5.716     .  0 0 "[    .    1]" 2 
       2003 1 129 VAL QG   1 141 ILE HA   4.084 .  6.169 3.923 3.385 4.449     .  0 0 "[    .    1]" 2 
       2004 1 133 VAL MG1  1 141 ILE MD   3.012 .  6.000 4.470 4.377 4.671     .  0 0 "[    .    1]" 2 
       2005 1 141 ILE MG   1 142 LYS HB3  4.276 .  6.562 4.522 4.272 4.889     .  0 0 "[    .    1]" 2 
       2006 1 141 ILE MD   1 154 ILE HB   4.818 .  7.720 5.337 4.718 5.899     .  0 0 "[    .    1]" 2 
       2007 1 130 PHE HB2  1 141 ILE MD   4.382 .  6.783 5.399 5.082 5.948     .  0 0 "[    .    1]" 2 
       2008 1 130 PHE HB3  1 141 ILE MG   5.892 . 10.231 6.227 5.797 6.708     .  0 0 "[    .    1]" 2 
       2009 1 141 ILE MG   1 154 ILE HB   4.758 .  7.588 5.296 4.550 5.753     .  0 0 "[    .    1]" 2 
       2010 1 141 ILE HG13 1 154 ILE MG   3.177 .  4.439 4.060 2.238 4.448 0.009  9 0 "[    .    1]" 2 
       2011 1 141 ILE MG   1 142 LYS HA   4.169 .  6.341 4.075 3.973 4.277     .  0 0 "[    .    1]" 2 
       2012 1 129 VAL QG   1 142 LYS HA   3.266 .  4.600 2.712 2.406 2.950     .  0 0 "[    .    1]" 2 
       2013 1 141 ILE HA   1 142 LYS HA   5.332 .  8.886 4.393 4.376 4.405     .  0 0 "[    .    1]" 2 
       2014 1 142 LYS HA   1 142 LYS HB2  2.724 .  3.652 2.448 2.384 2.489     .  0 0 "[    .    1]" 2 
       2015 1 129 VAL QG   1 142 LYS HB3  3.639 .  5.294 3.894 3.266 4.403     .  0 0 "[    .    1]" 2 
       2016 1 129 VAL HA   1 142 LYS QG   4.160 .  6.323 3.298 2.330 4.885     .  0 0 "[    .    1]" 2 
       2017 1 129 VAL HA   1 142 LYS HB3  4.465 .  6.957 4.800 3.986 5.432     .  0 0 "[    .    1]" 2 
       2018 1 129 VAL QG   1 142 LYS QD   3.450 .  4.938 3.237 2.354 4.019     .  0 0 "[    .    1]" 2 
       2019 1 129 VAL QG   1 142 LYS QE   3.377 .  6.000 3.928 2.643 4.623     .  0 0 "[    .    1]" 2 
       2020 1 130 PHE HB3  1 143 VAL QG   4.916 .  7.335 5.043 4.430 5.989     .  0 0 "[    .    1]" 2 
       2021 1 141 ILE HB   1 143 VAL QG   2.838 .  3.845 3.272 2.733 3.558     .  0 0 "[    .    1]" 2 
       2022 1 147 GLU QB   1 148 ASN HA   3.986 .  5.972 4.362 4.004 4.691     .  0 0 "[    .    1]" 2 
       2023 1 148 ASN HA   1 149 LEU HB2  4.761 .  7.594 5.109 4.768 5.538     .  0 0 "[    .    1]" 2 
       2024 1 148 ASN HB2  1 149 LEU HB2  5.171 .  8.513 6.355 5.579 6.714     .  0 0 "[    .    1]" 2 
       2025 1 148 ASN HB3  1 149 LEU HB2  5.621 .  9.571 6.363 5.223 6.957     .  0 0 "[    .    1]" 2 
       2026 1 114 MET ME   1 149 LEU HA   3.230 .  4.534 3.324 2.774 3.912     .  0 0 "[    .    1]" 2 
       2027 1 149 LEU HA   1 154 ILE MD   4.122 .  6.245 3.861 2.921 5.157     .  0 0 "[    .    1]" 2 
       2028 1 149 LEU HA   1 151 THR MG   4.889 .  7.876 5.949 4.455 6.863     .  0 0 "[    .    1]" 2 
       2029 1 114 MET ME   1 149 LEU HB2  4.737 .  7.542 5.108 4.330 5.933     .  0 0 "[    .    1]" 2 
       2030 1 114 MET ME   1 149 LEU HB3  3.640 .  5.296 4.358 2.955 5.335 0.039  8 0 "[    .    1]" 2 
       2031 1 148 ASN HB2  1 149 LEU HA   3.170 .  6.000 4.947 4.638 5.822     .  0 0 "[    .    1]" 2 
       2032 1 114 MET ME   1 148 ASN HB2  4.823 .  7.731 6.065 2.911 7.071     .  0 0 "[    .    1]" 2 
       2033 1 150 CYS HA   1 154 ILE MD   5.653 .  9.647 5.593 4.972 6.372     .  0 0 "[    .    1]" 2 
       2034 1 151 THR MG   1 153 ASN QB   2.993 .  4.113 2.546 1.852 4.022 0.021  9 0 "[    .    1]" 2 
       2035 1 152 GLU HB3  1 152 GLU HG2  2.958 .  4.052 2.543 2.397 3.001     .  0 0 "[    .    1]" 2 
       2036 1 152 GLU HB2  1 152 GLU HG2  2.831 .  3.833 2.915 2.538 3.011     .  0 0 "[    .    1]" 2 
       2037 1 152 GLU HB2  1 152 GLU HG3  2.826 .  3.824 2.430 2.329 2.490     .  0 0 "[    .    1]" 2 
       2038 1 152 GLU HB3  1 152 GLU HG3  2.438 .  3.181 2.914 2.531 3.011     .  0 0 "[    .    1]" 2 
       2039 1 152 GLU HG3  1 155 LEU MD1  4.874 .  7.843 4.502 3.716 5.190     .  0 0 "[    .    1]" 2 
       2040 1 152 GLU HG2  1 155 LEU MD1  4.625 .  7.298 3.929 2.718 5.043     .  0 0 "[    .    1]" 2 
       2041 1 133 VAL MG1  1 153 ASN HA   3.747 .  5.502 4.868 4.805 4.961     .  0 0 "[    .    1]" 2 
       2042 1  20 TYR QD   1 155 LEU HB2  5.323 .  8.864 3.843 3.607 4.409     .  0 0 "[    .    1]" 2 
       2043 1 121 PHE QD   1 156 PHE HB2  4.849 .  7.789 3.998 3.570 4.250     .  0 0 "[    .    1]" 2 
       2044 1 121 PHE QE   1 158 LEU HG   4.885 .  7.868 5.069 4.669 5.464     .  0 0 "[    .    1]" 2 
       2045 1 121 PHE QE   1 158 LEU MD1  3.945 .  5.890 3.961 3.299 4.386     .  0 0 "[    .    1]" 2 
       2046 1 158 LEU HA   1 159 SER HA   4.943 .  7.997 4.441 4.376 4.544     .  0 0 "[    .    1]" 2 
       2047 1 158 LEU HA   1 159 SER QB   4.941 .  7.992 4.198 3.897 4.454     .  0 0 "[    .    1]" 2 
       2048 1  13 TYR QD   1 160 GLU HA   4.311 .  6.634 4.269 3.637 5.153     .  0 0 "[    .    1]" 2 
       2049 1  13 TYR QE   1 160 GLU HA   5.541 .  9.379 4.882 3.855 5.989     .  0 0 "[    .    1]" 2 
       2050 1  49 LYS HG3  1 160 GLU HA   4.352 .  6.720 6.081 4.800 6.579     .  0 0 "[    .    1]" 2 
       2051 1  15 ALA MB   1 160 GLU QG   3.222 .  4.519 4.009 3.470 4.386     .  0 0 "[    .    1]" 2 
       2052 1  49 LYS QE   1 161 THR HA   4.224 .  6.454 4.797 2.470 5.529     .  0 0 "[    .    1]" 2 
       2053 1  75 VAL MG1  1  75 VAL MG2  1.559 .  6.000 2.078 2.072 2.087     .  0 0 "[    .    1]" 2 
       2054 1  31 ASP HA   1  32 GLU HA   3.763 .  5.533 4.560 4.519 4.587     .  0 0 "[    .    1]" 2 
       2055 1  30 GLU HB2  1  33 SER QB   3.578 .  5.178 1.942 1.917 2.023 0.061  5 0 "[    .    1]" 2 
       2056 1  30 GLU HB3  1  33 SER QB   3.407 .  4.858 3.266 2.862 3.483     .  0 0 "[    .    1]" 2 
       2057 1  33 SER QB   1  35 GLU QG   3.589 .  5.199 3.298 2.910 3.842     .  0 0 "[    .    1]" 2 
       2058 1  31 ASP HB2  1  32 GLU HG3  4.382 .  6.782 5.488 4.390 6.605     .  0 0 "[    .    1]" 2 
       2059 1  10 ILE HA   1  55 TYR HA   5.748 .  9.877 5.237 5.012 5.478     .  0 0 "[    .    1]" 2 
       2060 1   9 PRO HA   1  55 TYR HB3  4.494 .  7.019 4.688 4.419 4.869     .  0 0 "[    .    1]" 2 
       2061 1   9 PRO HA   1  55 TYR HB2  5.551 .  9.402 5.278 4.948 5.407     .  0 0 "[    .    1]" 2 
       2062 1   6 GLY HA3  1   7 ILE HA   4.155 .  6.313 4.553 4.485 4.736     .  0 0 "[    .    1]" 2 
       2063 1 147 GLU HA   1 147 GLU QB   2.576 .  3.147 2.352 2.176 2.399     .  0 0 "[    .    1]" 2 
       2064 1 147 GLU HA   1 147 GLU QG   2.778 .  3.742 2.727 2.423 3.333     .  0 0 "[    .    1]" 2 
       2065 1  41 LEU HB2  1  45 GLU HB2  4.507 .  7.046 5.895 4.548 6.894     .  0 0 "[    .    1]" 2 
       2066 1  41 LEU HB3  1  45 GLU HB2  3.094 .  6.000 4.481 3.321 5.220     .  0 0 "[    .    1]" 2 
       2067 1  41 LEU HB2  1  45 GLU HB3  5.777 .  9.948 7.522 6.281 8.640     .  0 0 "[    .    1]" 2 
       2068 1  41 LEU HB3  1  45 GLU HB3  4.841 .  7.770 6.176 5.039 6.976     .  0 0 "[    .    1]" 2 
       2069 1 115 HIS HB2  1 116 SER QB   5.518 .  9.324 4.625 4.278 5.599     .  0 0 "[    .    1]" 2 
       2070 1 115 HIS HB3  1 116 SER QB   5.861 . 10.155 3.735 3.462 4.412     .  0 0 "[    .    1]" 2 
       2071 1 116 SER QB   1 155 LEU MD1  5.989 . 10.472 7.084 6.877 7.660     .  0 0 "[    .    1]" 2 
       2072 1 116 SER QB   1 117 ASN HB2  4.847 .  7.784 4.051 3.538 5.170     .  0 0 "[    .    1]" 2 
       2073 1 116 SER QB   1 117 ASN HB3  4.880 .  7.856 4.569 3.629 5.173     .  0 0 "[    .    1]" 2 
       2074 1 148 ASN HB3  1 149 LEU HA   3.380 .  6.000 5.045 4.667 5.860     .  0 0 "[    .    1]" 2 
       2075 1  27 PHE QD   1  48 ASP QB   3.941 .  5.883 2.811 2.196 3.369     .  0 0 "[    .    1]" 2 
       2076 1  10 ILE HG13 1  54 TYR HB2  3.553 .  5.131 4.185 3.987 4.379     .  0 0 "[    .    1]" 2 
       2077 1  10 ILE HG13 1  54 TYR HB3  3.329 .  4.714 3.797 3.472 4.170     .  0 0 "[    .    1]" 2 
       2078 1  23 GLN HG2  1  38 VAL MG1  4.168 .  6.340 3.915 3.723 4.125     .  0 0 "[    .    1]" 2 
       2079 1  57 SER QB   1  72 MET HB2  5.027 .  7.475 5.243 4.580 5.917     .  0 0 "[    .    1]" 2 
       2080 1  57 SER QB   1  72 MET HB3  4.732 .  7.531 5.541 4.899 6.125     .  0 0 "[    .    1]" 2 
       2081 1  57 SER QB   1  72 MET HG2  3.830 .  5.664 3.574 3.112 4.056     .  0 0 "[    .    1]" 2 
       2082 1  57 SER QB   1  72 MET HG3  3.423 .  4.887 3.148 2.355 3.799     .  0 0 "[    .    1]" 2 
       2083 1  58 GLN HA   1  72 MET ME   4.743 .  7.555 6.363 4.882 7.449     .  0 0 "[    .    1]" 2 
       2084 1  12 GLU HA   1  51 LEU MD2  4.932 .  7.972 5.458 4.863 5.804     .  0 0 "[    .    1]" 2 
       2085 1  25 ILE MD   1  38 VAL MG2  1.623 .  1.952 1.839 1.811 1.877     .  0 0 "[    .    1]" 2 
       2086 1   7 ILE MD   1  74 MET QB   4.453 .  6.931 4.501 3.699 4.928     .  0 0 "[    .    1]" 2 
       2087 1   4 ILE MD   1   7 ILE MG   2.039 .  6.000 3.800 2.020 5.307     .  0 0 "[    .    1]" 2 
       2088 1  77 LEU HB3  1  85 LEU MD1  3.994 .  5.988 3.488 3.314 3.806     .  0 0 "[    .    1]" 2 
       2089 1  77 LEU HB3  1  85 LEU MD2  3.966 .  5.932 2.950 2.831 3.083     .  0 0 "[    .    1]" 2 
       2090 1  76 THR MG   1 103 LEU MD2  3.324 .  4.705 4.210 3.908 4.489     .  0 0 "[    .    1]" 2 
       2091 1  79 PRO HG2  1  80 THR HB   4.921 .  7.949 5.137 5.010 5.202     .  0 0 "[    .    1]" 2 
       2092 1  18 SER QB   1  22 ASP HB3  6.047 .  9.552 6.071 5.530 6.468     .  0 0 "[    .    1]" 2 
       2093 1 151 THR HA   1 154 ILE MG   4.522 .  7.078 5.349 4.812 5.791     .  0 0 "[    .    1]" 2 
       2094 1  75 VAL HA   1  76 THR MG   4.312 .  6.636 3.607 3.512 3.687     .  0 0 "[    .    1]" 2 
       2095 1  76 THR HA   1  77 LEU HG   4.597 .  7.238 3.458 3.407 3.518     .  0 0 "[    .    1]" 2 
       2096 1  76 THR HA   1  85 LEU HB2  4.851 .  7.792 5.026 4.817 5.280     .  0 0 "[    .    1]" 2 
       2097 1  76 THR HA   1  85 LEU HB3  5.038 .  8.211 6.031 5.550 6.431     .  0 0 "[    .    1]" 2 
       2098 1  17 LEU QD   1  77 LEU MD1  2.459 .  2.536 2.356 2.257 2.456     .  0 0 "[    .    1]" 2 
       2099 1  79 PRO HD3  1  85 LEU MD1  2.905 .  3.960 2.093 1.933 2.217     .  0 0 "[    .    1]" 2 
       2100 1  74 MET HA   1 111 LEU HB2  4.832 .  7.750 4.480 4.047 5.085     .  0 0 "[    .    1]" 2 
       2101 1  55 TYR HB2  1  74 MET HG2  4.902 .  7.906 4.794 4.374 5.171     .  0 0 "[    .    1]" 2 
       2102 1  55 TYR HB2  1  74 MET HG3  5.143 .  8.449 4.554 3.957 5.335     .  0 0 "[    .    1]" 2 
       2103 1  25 ILE MG   1 156 PHE QE   5.407 .  9.062 4.174 3.919 4.534     .  0 0 "[    .    1]" 2 
       2104 1  27 PHE HB3  1  29 LEU HG   3.338 .  4.731 4.068 3.376 4.748 0.017  3 0 "[    .    1]" 2 
       2105 1 131 ILE MD   1 138 LEU MD1  3.154 .  4.398 4.011 3.747 4.285     .  0 0 "[    .    1]" 2 
       2106 1  23 GLN HB2  1  38 VAL MG1  2.370 .  3.072 2.468 2.371 2.574     .  0 0 "[    .    1]" 2 
       2107 1  31 ASP HB3  1  32 GLU HG3  3.702 .  5.415 5.144 4.486 6.207 0.792  7 1 "[    . +  1]" 2 
       2108 1  77 LEU MD2  1 158 LEU MD2  3.197 .  4.475 4.072 3.811 4.341     .  0 0 "[    .    1]" 2 
       2109 1  77 LEU MD1  1 158 LEU MD2  3.533 .  5.093 4.513 4.361 4.827     .  0 0 "[    .    1]" 2 
       2110 1 108 PHE HB2  1 124 LYS HB3  3.958 .  5.916 3.955 3.569 5.034     .  0 0 "[    .    1]" 2 
       2111 1  17 LEU HA   1  18 SER QB   6.041 .  9.097 4.374 4.071 4.574     .  0 0 "[    .    1]" 2 
       2112 1 126 ASP HA   1 129 VAL HB   5.094 .  8.337 5.408 4.794 6.401     .  0 0 "[    .    1]" 2 
       2113 1  75 VAL HB   1  77 LEU MD1  3.839 .  6.000 6.082 6.039 6.111 0.111  3 0 "[    .    1]" 2 
       2114 1  10 ILE MD   1  54 TYR QE   4.899 .  7.899 6.448 5.350 7.928 0.029  5 0 "[    .    1]" 2 
       2115 1 154 ILE HB   1 156 PHE QE   4.956 .  8.026 5.195 4.314 6.005     .  0 0 "[    .    1]" 2 
       2116 1 103 LEU MD1  1 107 ALA MB   2.806 .  3.790 3.018 2.683 3.537     .  0 0 "[    .    1]" 2 
       2117 1  19 THR HA   1 156 PHE QE   4.229 .  6.464 4.457 3.811 4.964     .  0 0 "[    .    1]" 2 
       2118 1  25 ILE HG13 1 156 PHE QE   4.444 .  6.912 2.752 2.411 3.018     .  0 0 "[    .    1]" 2 
       2119 1  25 ILE HG12 1 156 PHE QE   5.190 .  8.556 3.722 3.016 4.193     .  0 0 "[    .    1]" 2 
       2120 1  19 THR MG   1 156 PHE QD   3.862 .  5.726 3.946 3.553 4.442     .  0 0 "[    .    1]" 2 
       2121 1  55 TYR HB3  1  74 MET QB   4.337 .  6.689 3.274 2.817 3.590     .  0 0 "[    .    1]" 2 
       2122 1  55 TYR HB2  1  73 LEU MD2  4.027 .  6.054 5.566 5.310 5.931     .  0 0 "[    .    1]" 2 
       2123 1  54 TYR HB2  1  73 LEU MD2  3.673 .  5.359 5.234 5.121 5.366 0.007 10 0 "[    .    1]" 2 
       2124 1  54 TYR HB3  1  73 LEU MD2  2.900 .  3.951 3.899 3.709 3.974 0.023  5 0 "[    .    1]" 2 
       2125 1   4 ILE MD   1  57 SER QB   3.978 .  5.956 4.546 2.460 5.713     .  0 0 "[    .    1]" 2 
       2126 1  16 SER HB2  1  47 LYS HB2  3.976 .  5.952 4.242 3.916 4.721     .  0 0 "[    .    1]" 2 
       2127 1  17 LEU HB3  1  25 ILE HG13 3.074 .  4.255 2.684 2.364 3.036     .  0 0 "[    .    1]" 2 
       2128 1  19 THR MG   1  38 VAL MG1  1.776 .  2.170 2.120 1.978 2.171 0.001 10 0 "[    .    1]" 2 
       2129 1  23 GLN HG2  1  40 ASP HA   2.980 .  4.090 2.259 1.946 2.682     .  0 0 "[    .    1]" 2 
       2130 1  30 GLU QG   1  33 SER QB   3.669 .  5.352 2.606 2.253 3.086     .  0 0 "[    .    1]" 2 
       2131 1  29 LEU QD   1  34 TYR HB2  4.859 .  5.903 4.954 4.675 5.115     .  0 0 "[    .    1]" 2 
       2132 1  25 ILE HG12 1  38 VAL MG2  2.989 .  4.106 4.126 4.114 4.136 0.030  7 0 "[    .    1]" 2 
       2133 1  25 ILE HG13 1  38 VAL MG2  3.146 .  4.383 4.131 4.062 4.198     .  0 0 "[    .    1]" 2 
       2134 1  23 GLN HB2  1  38 VAL MG2  3.648 .  5.311 4.657 4.534 4.805     .  0 0 "[    .    1]" 2 
       2135 1  41 LEU MD2  1  45 GLU HB3  3.910 .  5.821 3.797 3.426 4.893     .  0 0 "[    .    1]" 2 
       2136 1  57 SER QB   1  72 MET ME   3.308 .  4.676 3.082 2.623 3.690     .  0 0 "[    .    1]" 2 
       2137 1  76 THR HA   1  77 LEU MD2  3.322 .  4.701 3.492 3.420 3.611     .  0 0 "[    .    1]" 2 
       2138 1  76 THR HA   1  77 LEU MD1  3.730 .  5.469 4.925 4.871 4.973     .  0 0 "[    .    1]" 2 
       2139 1  79 PRO HG2  1  80 THR MG   2.458 .  3.213 2.300 2.040 2.594     .  0 0 "[    .    1]" 2 
       2140 1  87 ALA MB   1  89 ASN HB3  3.846 .  5.695 5.242 4.348 6.277 0.582  2 1 "[ +  .    1]" 2 
       2141 1  85 LEU MD2  1  94 VAL QG   1.989 .  2.484 2.325 2.185 2.488 0.004 10 0 "[    .    1]" 2 
       2142 1 107 ALA MB   1 109 PHE QE   4.977 .  8.073 4.739 4.400 5.243     .  0 0 "[    .    1]" 2 
       2143 1 133 VAL HB   1 138 LEU MD2  3.318 .  4.694 4.592 4.241 4.704 0.010  9 0 "[    .    1]" 2 
       2144 1  16 SER HB2  1 161 THR MG   4.833 .  7.752 6.361 4.494 7.295     .  0 0 "[    .    1]" 2 
       2145 1 133 VAL MG2  1 153 ASN HA   3.713 .  5.436 4.240 3.922 4.525     .  0 0 "[    .    1]" 2 
       2146 1 146 SER HB3  1 149 LEU QD   4.000 .  6.000 4.324 3.601 5.009     .  0 0 "[    .    1]" 2 
       2147 1 146 SER HA   1 149 LEU HB3  5.554 .  9.410 4.924 3.983 5.599     .  0 0 "[    .    1]" 2 
       2148 1 134 LYS QD   1 139 ALA MB   2.420 .  3.152 2.817 2.259 3.087     .  0 0 "[    .    1]" 2 
       2149 1  84 TRP HZ2  1 103 LEU MD1  3.924 .  5.849 4.026 3.712 4.250     .  0 0 "[    .    1]" 2 
       2150 1  84 TRP HH2  1 103 LEU MD1  4.325 .  6.663 4.705 4.399 5.004     .  0 0 "[    .    1]" 2 
       2151 1  84 TRP HZ2  1 103 LEU MD2  3.961 .  5.923 3.616 3.199 3.933     .  0 0 "[    .    1]" 2 
       2152 1  22 ASP HA   1 157 LYS HD3  3.850 .  5.703 4.371 3.366 5.366     .  0 0 "[    .    1]" 2 
       2153 1  10 ILE HG12 1  54 TYR HB2  4.583 .  7.208 4.718 3.839 5.349     .  0 0 "[    .    1]" 2 
       2154 1  10 ILE HG12 1  54 TYR HB3  4.056 .  6.112 4.509 3.503 5.099     .  0 0 "[    .    1]" 2 
       2155 1  56 GLU HA   1  72 MET ME   5.074 .  8.293 6.725 6.109 7.137     .  0 0 "[    .    1]" 2 
       2156 1  74 MET ME   1 110 VAL HA   4.999 .  8.123 5.597 5.294 5.975     .  0 0 "[    .    1]" 2 
       2157 1  27 PHE HZ   1  79 PRO HG2  5.552 .  9.405 6.059 5.642 7.003     .  0 0 "[    .    1]" 2 
       2158 1 101 LYS HB3  1 102 PRO HA   3.369 .  4.788 4.538 4.461 4.624     .  0 0 "[    .    1]" 2 
       2159 1 101 LYS HB2  1 102 PRO HA   3.925 .  5.851 5.721 5.700 5.734     .  0 0 "[    .    1]" 2 
       2160 1 110 VAL H    1 122 GLU H    3.520 .  5.069 3.787 3.437 4.003     .  0 0 "[    .    1]" 2 
       2161 1 110 VAL H    1 111 LEU H    4.885 .  7.868 4.386 4.253 4.460     .  0 0 "[    .    1]" 2 
       2162 1 109 PHE QD   1 110 VAL H    5.092 .  8.333 4.065 3.824 4.298     .  0 0 "[    .    1]" 2 
       2163 1 109 PHE HA   1 110 VAL H    2.505 .  3.289 2.171 2.151 2.202     .  0 0 "[    .    1]" 2 
       2164 1 110 VAL H    1 123 CYS HA   4.538 .  7.113 3.866 3.759 3.989     .  0 0 "[    .    1]" 2 
       2165 1 110 VAL H    1 124 LYS HA   4.354 .  6.723 4.318 4.077 5.020     .  0 0 "[    .    1]" 2 
       2166 1 109 PHE HB3  1 110 VAL H    3.456 .  4.949 3.289 3.095 3.473     .  0 0 "[    .    1]" 2 
       2167 1 109 PHE HB2  1 110 VAL H    4.326 .  6.666 4.201 4.061 4.309     .  0 0 "[    .    1]" 2 
       2168 1 110 VAL H    1 121 PHE HB3  5.242 .  8.677 5.341 5.035 5.531     .  0 0 "[    .    1]" 2 
       2169 1 110 VAL H    1 110 VAL HB   2.526 .  3.324 2.556 2.494 2.624     .  0 0 "[    .    1]" 2 
       2170 1 110 VAL H    1 124 LYS HB3  5.242 .  8.676 5.157 4.676 6.277     .  0 0 "[    .    1]" 2 
       2171 1 110 VAL H    1 124 LYS HB2  3.948 .  5.896 3.780 3.317 5.715     .  0 0 "[    .    1]" 2 
       2172 1 110 VAL H    1 122 GLU HB3  3.800 .  5.605 3.464 3.223 3.638     .  0 0 "[    .    1]" 2 
       2173 1 110 VAL H    1 110 VAL MG2  2.559 .  3.377 2.142 1.947 2.268     .  0 0 "[    .    1]" 2 
       2174 1 110 VAL H    1 110 VAL MG1  3.738 .  5.484 3.777 3.767 3.788     .  0 0 "[    .    1]" 2 
       2175 1 130 PHE H    1 141 ILE H    3.021 .  4.162 3.744 3.564 3.881     .  0 0 "[    .    1]" 2 
       2176 1 140 LEU H    1 141 ILE H    4.059 .  6.119 4.220 4.151 4.318     .  0 0 "[    .    1]" 2 
       2177 1 140 LEU HA   1 141 ILE H    2.256 .  2.892 2.199 2.154 2.238     .  0 0 "[    .    1]" 2 
       2178 1 129 VAL HA   1 141 ILE H    4.140 .  6.282 5.317 5.096 5.433     .  0 0 "[    .    1]" 2 
       2179 1 141 ILE H    1 141 ILE HA   2.955 .  4.047 2.923 2.896 2.944     .  0 0 "[    .    1]" 2 
       2180 1 141 ILE H    1 141 ILE HB   2.654 .  3.535 2.612 2.543 2.728     .  0 0 "[    .    1]" 2 
       2181 1 139 ALA MB   1 141 ILE H    4.087 .  6.175 4.405 4.229 4.623     .  0 0 "[    .    1]" 2 
       2182 1 141 ILE H    1 141 ILE HG12 3.631 .  5.279 3.403 1.952 3.696 0.031  1 0 "[    .    1]" 2 
       2183 1 141 ILE H    1 141 ILE HG13 2.697 .  3.607 2.470 2.182 3.505     .  0 0 "[    .    1]" 2 
       2184 1 129 VAL QG   1 141 ILE H    3.071 .  4.250 3.354 3.031 3.623     .  0 0 "[    .    1]" 2 
       2185 1 140 LEU QD   1 141 ILE H    3.632 .  5.281 3.820 3.639 4.217     .  0 0 "[    .    1]" 2 
       2186 1  85 LEU HA   1  86 HIS H    2.310 .  2.977 2.146 2.127 2.174     .  0 0 "[    .    1]" 2 
       2187 1  86 HIS H    1  86 HIS HB3  3.124 .  4.344 3.748 3.658 3.831     .  0 0 "[    .    1]" 2 
       2188 1  85 LEU HG   1  86 HIS H    3.405 .  4.854 3.816 3.521 4.099     .  0 0 "[    .    1]" 2 
       2189 1  86 HIS H    1  94 VAL QG   3.906 .  4.476 2.777 2.370 3.494     .  0 0 "[    .    1]" 2 
       2190 1  85 LEU MD2  1  86 HIS H    4.160 .  6.323 4.834 4.584 5.102     .  0 0 "[    .    1]" 2 
       2191 1  77 LEU H    1  78 SER H    4.740 .  7.549 4.338 4.229 4.436     .  0 0 "[    .    1]" 2 
       2192 1  77 LEU H    1  84 TRP HD1  3.493 .  5.018 4.350 4.027 4.596     .  0 0 "[    .    1]" 2 
       2193 1  76 THR HA   1  77 LEU H    2.729 .  3.660 2.174 2.164 2.184     .  0 0 "[    .    1]" 2 
       2194 1  76 THR HB   1  77 LEU H    3.418 .  4.878 3.131 3.120 3.145     .  0 0 "[    .    1]" 2 
       2195 1  77 LEU H    1  77 LEU HB2  2.969 .  4.071 2.849 2.776 2.891     .  0 0 "[    .    1]" 2 
       2196 1  77 LEU H    1  77 LEU HG   3.361 .  4.773 2.333 2.231 2.394     .  0 0 "[    .    1]" 2 
       2197 1  77 LEU H    1  77 LEU HB3  4.042 .  6.084 3.745 3.724 3.761     .  0 0 "[    .    1]" 2 
       2198 1  77 LEU H    1  77 LEU MD2  3.491 .  5.015 2.987 2.931 3.099     .  0 0 "[    .    1]" 2 
       2199 1 120 SER H    1 121 PHE H    4.744 .  7.557 4.430 4.378 4.489     .  0 0 "[    .    1]" 2 
       2200 1 121 PHE H    1 156 PHE QD   4.045 .  6.090 3.764 3.204 4.412     .  0 0 "[    .    1]" 2 
       2201 1 121 PHE H    1 121 PHE QD   3.959 .  5.918 2.811 2.388 3.340     .  0 0 "[    .    1]" 2 
       2202 1 120 SER HA   1 121 PHE H    2.777 .  3.741 2.279 2.200 2.358     .  0 0 "[    .    1]" 2 
       2203 1 120 SER HB2  1 121 PHE H    4.001 .  6.002 3.601 2.581 4.027     .  0 0 "[    .    1]" 2 
       2204 1 120 SER HB3  1 121 PHE H    3.630 .  5.277 3.784 2.979 4.053     .  0 0 "[    .    1]" 2 
       2205 1 121 PHE H    1 121 PHE HB2  3.153 .  4.396 2.610 2.480 2.730     .  0 0 "[    .    1]" 2 
       2206 1 121 PHE H    1 121 PHE HB3  3.475 .  4.984 3.739 3.668 3.817     .  0 0 "[    .    1]" 2 
       2207 1 121 PHE H    1 131 ILE HB   4.144 .  6.291 3.746 3.544 3.961     .  0 0 "[    .    1]" 2 
       2208 1 121 PHE H    1 131 ILE MG   4.876 .  7.848 5.142 4.922 5.324     .  0 0 "[    .    1]" 2 
       2209 1  55 TYR H    1  56 GLU H    4.446 .  6.917 4.362 4.315 4.399     .  0 0 "[    .    1]" 2 
       2210 1  55 TYR H    1  76 THR H    5.317 .  8.850 5.348 5.126 5.475     .  0 0 "[    .    1]" 2 
       2211 1  54 TYR QD   1  55 TYR H    4.038 .  6.076 3.682 3.067 3.990     .  0 0 "[    .    1]" 2 
       2212 1  54 TYR QE   1  55 TYR H    5.553 .  9.407 5.716 5.304 6.043     .  0 0 "[    .    1]" 2 
       2213 1  55 TYR H    1  75 VAL HA   3.912 .  5.825 3.580 3.437 3.713     .  0 0 "[    .    1]" 2 
       2214 1  54 TYR HA   1  55 TYR H    2.505 .  3.289 2.287 2.221 2.321     .  0 0 "[    .    1]" 2 
       2215 1  55 TYR H    1  73 LEU HA   4.464 .  6.955 4.405 4.110 4.610     .  0 0 "[    .    1]" 2 
       2216 1  55 TYR H    1  55 TYR HB3  3.801 .  5.607 3.829 3.788 3.848     .  0 0 "[    .    1]" 2 
       2217 1  54 TYR HB3  1  55 TYR H    3.282 .  4.628 2.725 2.635 2.910     .  0 0 "[    .    1]" 2 
       2218 1  55 TYR H    1  55 TYR HB2  2.960 .  4.055 2.743 2.670 2.767     .  0 0 "[    .    1]" 2 
       2219 1  55 TYR H    1  75 VAL HB   3.951 .  5.902 4.739 4.510 4.919     .  0 0 "[    .    1]" 2 
       2220 1  55 TYR H    1  73 LEU HB3  3.760 .  5.527 3.747 3.527 4.103     .  0 0 "[    .    1]" 2 
       2221 1  55 TYR H    1  73 LEU MD2  3.612 .  5.243 4.173 3.990 4.520     .  0 0 "[    .    1]" 2 
       2222 1  55 TYR H    1  75 VAL MG2  4.511 .  7.055 4.931 4.720 5.120     .  0 0 "[    .    1]" 2 
       2223 1  75 VAL H    1  76 THR H    4.164 .  6.331 4.315 4.279 4.356     .  0 0 "[    .    1]" 2 
       2224 1  75 VAL H    1 108 PHE QD   5.301 .  8.813 4.285 3.998 4.577     .  0 0 "[    .    1]" 2 
       2225 1  74 MET HA   1  75 VAL H    2.350 .  3.041 2.451 2.423 2.476     .  0 0 "[    .    1]" 2 
       2226 1  75 VAL H    1 108 PHE HA   4.397 .  6.813 3.784 3.535 4.020     .  0 0 "[    .    1]" 2 
       2227 1  75 VAL H    1 110 VAL HA   4.126 .  6.254 3.783 3.651 3.931     .  0 0 "[    .    1]" 2 
       2228 1  75 VAL H    1 108 PHE HB2  5.747 .  9.875 5.424 5.255 5.748     .  0 0 "[    .    1]" 2 
       2229 1  75 VAL H    1 109 PHE HB2  3.827 .  5.658 3.609 3.548 3.719     .  0 0 "[    .    1]" 2 
       2230 1  74 MET HG3  1  75 VAL H    4.477 .  6.982 4.534 3.914 4.887     .  0 0 "[    .    1]" 2 
       2231 1  75 VAL H    1  75 VAL HB   2.676 .  3.571 3.342 3.207 3.412     .  0 0 "[    .    1]" 2 
       2232 1  75 VAL H    1 111 LEU HB2  4.657 .  7.368 4.618 4.184 5.143     .  0 0 "[    .    1]" 2 
       2233 1  74 MET ME   1  75 VAL H    5.729 .  9.832 4.921 4.701 5.107     .  0 0 "[    .    1]" 2 
       2234 1  75 VAL H    1 111 LEU HB3  4.457 .  6.940 5.667 5.249 6.155     .  0 0 "[    .    1]" 2 
       2235 1  75 VAL H    1  75 VAL MG1  2.588 .  3.425 2.431 2.372 2.491     .  0 0 "[    .    1]" 2 
       2236 1  75 VAL H    1  75 VAL MG2  3.272 .  4.610 3.969 3.944 3.994     .  0 0 "[    .    1]" 2 
       2237 1 119 VAL H    1 156 PHE H    2.997 .  4.120 2.426 2.207 3.061     .  0 0 "[    .    1]" 2 
       2238 1 119 VAL H    1 120 SER H    4.674 .  7.404 4.446 4.416 4.478     .  0 0 "[    .    1]" 2 
       2239 1 119 VAL H    1 119 VAL HA   2.851 .  3.867 2.939 2.930 2.949     .  0 0 "[    .    1]" 2 
       2240 1 119 VAL H    1 157 LYS HA   3.722 .  5.453 4.024 3.765 4.104     .  0 0 "[    .    1]" 2 
       2241 1 119 VAL H    1 155 LEU HA   4.222 .  6.450 3.802 3.394 4.432     .  0 0 "[    .    1]" 2 
       2242 1 119 VAL H    1 156 PHE HB3  4.896 .  7.893 4.456 4.284 4.602     .  0 0 "[    .    1]" 2 
       2243 1 118 CYS HB2  1 119 VAL H    3.789 .  5.584 3.938 3.570 4.087     .  0 0 "[    .    1]" 2 
       2244 1 118 CYS HB3  1 119 VAL H    2.932 .  4.007 3.048 2.512 3.915     .  0 0 "[    .    1]" 2 
       2245 1 119 VAL H    1 119 VAL HB   3.612 .  5.243 3.846 3.795 3.876     .  0 0 "[    .    1]" 2 
       2246 1 114 MET HB2  1 119 VAL H    4.171 .  6.346 4.743 4.278 5.351     .  0 0 "[    .    1]" 2 
       2247 1 119 VAL H    1 155 LEU HB2  5.486 .  9.248 5.852 5.539 6.294     .  0 0 "[    .    1]" 2 
       2248 1 119 VAL H    1 119 VAL QG   3.019 .  3.149 2.157 2.058 2.210     .  0 0 "[    .    1]" 2 
       2249 1 128 GLY H    1 130 PHE QE   4.664 .  7.383 4.366 3.914 4.768     .  0 0 "[    .    1]" 2 
       2250 1 122 GLU HA   1 128 GLY H    5.401 .  9.047 5.252 4.819 5.650     .  0 0 "[    .    1]" 2 
       2251 1 128 GLY H    1 128 GLY HA3  2.404 .  3.126 2.934 2.889 2.953     .  0 0 "[    .    1]" 2 
       2252 1 128 GLY H    1 128 GLY HA2  2.828 .  3.828 2.391 2.323 2.437     .  0 0 "[    .    1]" 2 
       2253 1 127 PRO HB2  1 128 GLY H    3.933 .  5.867 3.714 3.482 3.945     .  0 0 "[    .    1]" 2 
       2254 1 122 GLU HG2  1 128 GLY H    3.153 .  4.395 3.525 3.040 4.099     .  0 0 "[    .    1]" 2 
       2255 1 127 PRO HB3  1 128 GLY H    4.245 .  6.498 3.674 3.168 4.094     .  0 0 "[    .    1]" 2 
       2256 1 122 GLU HG3  1 128 GLY H    3.240 .  4.553 2.824 2.286 3.235     .  0 0 "[    .    1]" 2 
       2257 1 128 GLY H    1 129 VAL QG   4.632 .  7.314 4.114 3.935 4.352     .  0 0 "[    .    1]" 2 
       2258 1 156 PHE H    1 156 PHE QD   4.083 .  6.167 3.238 2.841 3.741     .  0 0 "[    .    1]" 2 
       2259 1 155 LEU HA   1 156 PHE H    2.336 .  3.018 2.147 2.136 2.162     .  0 0 "[    .    1]" 2 
       2260 1 156 PHE H    1 156 PHE HB3  4.120 .  6.242 3.657 3.600 3.711     .  0 0 "[    .    1]" 2 
       2261 1 118 CYS HB2  1 156 PHE H    4.943 .  7.997 4.945 4.445 5.403     .  0 0 "[    .    1]" 2 
       2262 1 156 PHE H    1 156 PHE HB2  2.676 .  3.571 2.468 2.371 2.541     .  0 0 "[    .    1]" 2 
       2263 1 155 LEU HB3  1 156 PHE H    3.902 .  5.805 3.486 3.233 3.702     .  0 0 "[    .    1]" 2 
       2264 1 155 LEU HG   1 156 PHE H    5.145 .  8.454 5.231 5.161 5.282     .  0 0 "[    .    1]" 2 
       2265 1 155 LEU HB2  1 156 PHE H    4.354 .  6.724 4.274 4.113 4.370     .  0 0 "[    .    1]" 2 
       2266 1 119 VAL QG   1 156 PHE H    4.731 .  7.529 3.283 2.912 3.637     .  0 0 "[    .    1]" 2 
       2267 1  17 LEU QD   1 156 PHE H    5.427 .  9.109 5.363 5.161 5.474     .  0 0 "[    .    1]" 2 
       2268 1 155 LEU MD1  1 156 PHE H    4.115 .  6.232 5.184 5.021 5.327     .  0 0 "[    .    1]" 2 
       2269 1 156 PHE QD   1 157 LYS H    4.499 .  7.029 3.198 2.825 3.606     .  0 0 "[    .    1]" 2 
       2270 1  17 LEU HA   1 157 LYS H    4.103 .  6.208 3.861 3.730 4.001     .  0 0 "[    .    1]" 2 
       2271 1 156 PHE HA   1 157 LYS H    2.464 .  3.223 2.310 2.241 2.375     .  0 0 "[    .    1]" 2 
       2272 1  19 THR HA   1 157 LYS H    3.467 .  4.969 4.115 4.029 4.246     .  0 0 "[    .    1]" 2 
       2273 1  18 SER QB   1 157 LYS H    4.020 .  6.040 3.479 3.101 4.304     .  0 0 "[    .    1]" 2 
       2274 1 156 PHE HB3  1 157 LYS H    2.683 .  3.583 2.603 2.401 2.794     .  0 0 "[    .    1]" 2 
       2275 1 157 LYS H    1 157 LYS QE   5.233 .  8.656 4.768 3.968 5.113     .  0 0 "[    .    1]" 2 
       2276 1 156 PHE HB2  1 157 LYS H    4.038 .  6.077 3.898 3.716 4.054     .  0 0 "[    .    1]" 2 
       2277 1 157 LYS H    1 157 LYS HB2  2.572 .  3.399 2.683 2.645 2.718     .  0 0 "[    .    1]" 2 
       2278 1 157 LYS H    1 157 LYS HG3  3.128 .  4.351 3.009 2.845 3.141     .  0 0 "[    .    1]" 2 
       2279 1 157 LYS H    1 158 LEU MD2  4.320 .  6.653 4.298 3.868 4.557     .  0 0 "[    .    1]" 2 
       2280 1  17 LEU QD   1 157 LYS H    3.964 .  5.928 3.881 3.754 4.061     .  0 0 "[    .    1]" 2 
       2281 1 119 VAL QG   1 157 LYS H    4.237 .  6.481 4.301 3.788 4.844     .  0 0 "[    .    1]" 2 
       2282 1  50 VAL H    1  50 VAL QG       . .  3.355 2.508 1.935 2.699 0.044 10 0 "[    .    1]" 2 
       2283 1  49 LYS HG2  1  50 VAL H    4.540 .  7.116 4.731 4.547 4.959     .  0 0 "[    .    1]" 2 
       2284 1  49 LYS HG3  1  50 VAL H    3.152 .  4.394 3.612 3.512 3.702     .  0 0 "[    .    1]" 2 
       2285 1  50 VAL H    1  50 VAL HB   2.606 .  3.455 2.752 2.638 3.018     .  0 0 "[    .    1]" 2 
       2286 1  50 VAL H    1  50 VAL HA   2.912 .  3.972 2.946 2.939 2.950     .  0 0 "[    .    1]" 2 
       2287 1  49 LYS HA   1  50 VAL H    2.129 .  2.696 2.277 2.139 2.393     .  0 0 "[    .    1]" 2 
       2288 1  16 SER HA   1  50 VAL H    2.999 .  4.124 2.678 2.379 3.268     .  0 0 "[    .    1]" 2 
       2289 1  15 ALA H    1  50 VAL H    2.761 .  3.714 2.836 2.136 3.520     .  0 0 "[    .    1]" 2 
       2290 1  50 VAL H    1  51 LEU H    4.453 .  6.932 4.357 4.244 4.506     .  0 0 "[    .    1]" 2 
       2291 1  17 LEU QD   1  18 SER H    4.687 .  5.247 3.366 3.286 3.552     .  0 0 "[    .    1]" 2 
       2292 1  18 SER H    1 158 LEU MD2  3.987 .  5.974 3.786 3.335 4.033     .  0 0 "[    .    1]" 2 
       2293 1  18 SER H    1  25 ILE HG12 3.761 .  5.529 4.384 4.043 4.643     .  0 0 "[    .    1]" 2 
       2294 1  17 LEU HB3  1  18 SER H    3.192 .  4.466 3.341 3.093 3.536     .  0 0 "[    .    1]" 2 
       2295 1  17 LEU HB2  1  18 SER H    3.680 .  5.373 4.296 4.152 4.421     .  0 0 "[    .    1]" 2 
       2296 1  18 SER H    1 156 PHE HB2  5.878 . 10.197 5.392 5.215 5.629     .  0 0 "[    .    1]" 2 
       2297 1  18 SER H    1 156 PHE HB3  4.021 .  6.042 3.687 3.499 3.957     .  0 0 "[    .    1]" 2 
       2298 1  18 SER H    1  18 SER QB   2.988 .  4.104 2.679 2.501 3.091     .  0 0 "[    .    1]" 2 
       2299 1  18 SER H    1  24 SER HA   4.232 .  6.471 4.781 4.688 4.886     .  0 0 "[    .    1]" 2 
       2300 1  18 SER H    1 157 LYS HA   4.542 .  7.120 4.541 4.450 4.710     .  0 0 "[    .    1]" 2 
       2301 1  18 SER H    1 156 PHE HA   4.657 .  7.368 4.118 3.971 4.387     .  0 0 "[    .    1]" 2 
       2302 1  17 LEU HA   1  18 SER H    2.106 .  2.660 2.162 2.152 2.183     .  0 0 "[    .    1]" 2 
       2303 1  18 SER H    1  18 SER HA   2.928 .  3.999 2.943 2.923 2.950     .  0 0 "[    .    1]" 2 
       2304 1  18 SER H    1 156 PHE QD   4.978 .  8.075 3.323 3.029 3.560     .  0 0 "[    .    1]" 2 
       2305 1  16 SER H    1  52 LEU QD   3.907 .  5.815 4.794 4.548 5.060     .  0 0 "[    .    1]" 2 
       2306 1  16 SER H    1 158 LEU MD2  3.932 .  5.865 4.181 3.632 4.692     .  0 0 "[    .    1]" 2 
       2307 1  15 ALA MB   1  16 SER H    2.674 .  3.568 2.842 2.267 3.081     .  0 0 "[    .    1]" 2 
       2308 1  16 SER H    1  17 LEU HB2  4.936 .  7.981 6.715 6.574 6.768     .  0 0 "[    .    1]" 2 
       2309 1  16 SER H    1 160 GLU QG   5.429 .  9.113 6.404 5.811 6.810     .  0 0 "[    .    1]" 2 
       2310 1  16 SER H    1  49 LYS QE   4.189 .  6.383 4.183 3.218 4.768     .  0 0 "[    .    1]" 2 
       2311 1  16 SER H    1  16 SER HB2  2.787 .  3.758 3.307 2.855 3.672     .  0 0 "[    .    1]" 2 
       2312 1  15 ALA HA   1  16 SER H    2.255 .  2.891 2.225 2.153 2.468     .  0 0 "[    .    1]" 2 
       2313 1  16 SER H    1 158 LEU HA   3.968 .  5.936 4.052 3.576 4.474     .  0 0 "[    .    1]" 2 
       2314 1  16 SER H    1 161 THR H    5.110 .  8.374 4.895 4.500 5.386     .  0 0 "[    .    1]" 2 
       2315 1  77 LEU MD2  1  78 SER H    4.513 .  7.059 4.115 4.068 4.164     .  0 0 "[    .    1]" 2 
       2316 1  50 VAL QG   1  78 SER H    2.784 .  3.753 2.212 2.054 2.390     .  0 0 "[    .    1]" 2 
       2317 1  77 LEU HB3  1  78 SER H    3.657 .  5.329 3.490 3.267 3.675     .  0 0 "[    .    1]" 2 
       2318 1  51 LEU HB2  1  78 SER H    4.146 .  6.294 4.763 4.433 5.061     .  0 0 "[    .    1]" 2 
       2319 1  77 LEU HB2  1  78 SER H    4.088 .  6.177 4.036 3.841 4.155     .  0 0 "[    .    1]" 2 
       2320 1  78 SER H    1  85 LEU HB2  4.200 .  6.405 5.729 5.135 6.086     .  0 0 "[    .    1]" 2 
       2321 1  51 LEU HB3  1  78 SER H    3.203 .  4.486 3.294 2.980 3.547     .  0 0 "[    .    1]" 2 
       2322 1  78 SER H    1  78 SER HB2  3.304 .  4.668 3.180 3.021 3.313     .  0 0 "[    .    1]" 2 
       2323 1  78 SER H    1  78 SER HB3  2.732 .  3.665 2.709 2.578 2.811     .  0 0 "[    .    1]" 2 
       2324 1  78 SER H    1  79 PRO HD2  4.831 .  7.748 4.408 4.203 4.602     .  0 0 "[    .    1]" 2 
       2325 1  50 VAL HA   1  78 SER H    4.634 .  7.318 4.490 4.113 4.992     .  0 0 "[    .    1]" 2 
       2326 1  77 LEU HA   1  78 SER H    2.187 .  2.785 2.149 2.136 2.183     .  0 0 "[    .    1]" 2 
       2327 1  78 SER H    1  78 SER HA   2.993 .  4.113 2.940 2.926 2.949     .  0 0 "[    .    1]" 2 
       2328 1  78 SER H    1  84 TRP HD1  5.014 .  8.156 4.468 4.246 4.635     .  0 0 "[    .    1]" 2 
       2329 1  53 SER H    1  78 SER H    5.199 .  8.578 5.035 4.760 5.388     .  0 0 "[    .    1]" 2 
       2330 1  51 LEU H    1  78 SER H    3.209 .  4.496 3.302 2.881 3.580     .  0 0 "[    .    1]" 2 
       2331 1 145 SER HB3  1 146 SER H    3.873 .  5.748 3.327 2.281 4.335     .  0 0 "[    .    1]" 2 
       2332 1 131 ILE H    1 131 ILE MD   4.133 .  6.268 3.551 3.504 3.594     .  0 0 "[    .    1]" 2 
       2333 1 131 ILE H    1 131 ILE HG12 2.456 .  3.210 3.277 3.213 3.376 0.166  6 0 "[    .    1]" 2 
       2334 1 138 LEU H    1 138 LEU MD2  3.149 .  4.388 3.583 3.481 3.649     .  0 0 "[    .    1]" 2 
       2335 1 133 VAL MG2  1 138 LEU H    3.970 .  5.940 4.416 4.129 4.559     .  0 0 "[    .    1]" 2 
       2336 1 131 ILE H    1 131 ILE HG13 3.245 .  4.561 2.018 1.959 2.094     .  0 0 "[    .    1]" 2 
       2337 1 138 LEU H    1 138 LEU HG   2.374 .  3.078 2.574 2.456 2.674     .  0 0 "[    .    1]" 2 
       2338 1 131 ILE H    1 131 ILE HB   2.571 .  3.397 2.617 2.587 2.667     .  0 0 "[    .    1]" 2 
       2339 1 121 PHE HB3  1 131 ILE H    3.686 .  5.384 4.064 3.843 4.296     .  0 0 "[    .    1]" 2 
       2340 1 130 PHE HB2  1 131 ILE H    3.429 .  4.899 3.735 3.362 4.006     .  0 0 "[    .    1]" 2 
       2341 1 137 HIS HB3  1 138 LEU H    4.014 .  6.028 3.596 3.435 3.808     .  0 0 "[    .    1]" 2 
       2342 1 130 PHE HB3  1 131 ILE H    2.747 .  3.690 2.895 2.732 3.028     .  0 0 "[    .    1]" 2 
       2343 1 122 GLU HA   1 131 ILE H    4.022 .  6.044 3.896 3.758 4.073     .  0 0 "[    .    1]" 2 
       2344 1 133 VAL HA   1 138 LEU H    3.042 .  6.000 4.457 4.388 4.497     .  0 0 "[    .    1]" 2 
       2345 1 137 HIS HA   1 138 LEU H    2.533 .  3.335 2.553 2.471 2.636     .  0 0 "[    .    1]" 2 
       2346 1 138 LEU H    1 138 LEU HA   2.843 .  3.854 2.868 2.866 2.869     .  0 0 "[    .    1]" 2 
       2347 1 130 PHE HA   1 131 ILE H    2.430 .  3.168 2.260 2.206 2.321     .  0 0 "[    .    1]" 2 
       2348 1 121 PHE QD   1 131 ILE H    4.967 .  8.051 4.232 4.043 4.432     .  0 0 "[    .    1]" 2 
       2349 1 109 PHE QE   1 131 ILE H    5.439 .  9.137 5.837 5.552 6.185     .  0 0 "[    .    1]" 2 
       2350 1 130 PHE QD   1 131 ILE H    4.742 .  7.553 4.310 4.201 4.562     .  0 0 "[    .    1]" 2 
       2351 1 123 CYS H    1 131 ILE H    4.600 .  7.244 5.064 4.906 5.201     .  0 0 "[    .    1]" 2 
       2352 1 105 ASP H    1 105 ASP HA   2.939 .  4.019 2.811 2.774 2.829     .  0 0 "[    .    1]" 2 
       2353 1 104 PRO HD3  1 105 ASP H    5.490 .  9.258 5.568 5.512 5.639     .  0 0 "[    .    1]" 2 
       2354 1 104 PRO HD2  1 105 ASP H    5.458 .  9.181 5.459 5.383 5.536     .  0 0 "[    .    1]" 2 
       2355 1 105 ASP H    1 105 ASP HB2  2.279 .  2.928 2.627 2.414 3.569 0.641 10 1 "[    .    +]" 2 
       2356 1 104 PRO HG3  1 105 ASP H    5.401 .  9.048 5.021 4.932 5.139     .  0 0 "[    .    1]" 2 
       2357 1 105 ASP H    1 124 LYS HD2  5.731 .  9.837 7.453 6.537 8.169     .  0 0 "[    .    1]" 2 
       2358 1 105 ASP H    1 125 THR MG   4.920 .  7.946 4.447 3.926 5.202     .  0 0 "[    .    1]" 2 
       2359 1 105 ASP H    1 108 PHE QD   5.213 .  8.610 4.721 4.324 5.231     .  0 0 "[    .    1]" 2 
       2360 1 105 ASP H    1 107 ALA H    4.762 .  7.596 4.158 4.063 4.213     .  0 0 "[    .    1]" 2 
       2361 1  20 TYR H    1 156 PHE HA   3.646 .  5.307 4.344 3.923 4.617     .  0 0 "[    .    1]" 2 
       2362 1  19 THR HB   1  20 TYR H    2.631 .  3.496 2.397 2.027 2.569     .  0 0 "[    .    1]" 2 
       2363 1  19 THR HA   1  20 TYR H    2.568 .  3.392 2.430 2.358 2.640     .  0 0 "[    .    1]" 2 
       2364 1  20 TYR H    1  20 TYR HA   2.955 .  4.047 2.839 2.805 2.882     .  0 0 "[    .    1]" 2 
       2365 1  19 THR HG1  1  20 TYR H    4.187 .  6.378 3.734 3.283 4.229     .  0 0 "[    .    1]" 2 
       2366 1  20 TYR H    1  20 TYR QD   4.711 .  7.486 4.177 4.139 4.222     .  0 0 "[    .    1]" 2 
       2367 1  20 TYR H    1  21 ASN H    3.010 .  4.143 2.589 2.410 2.675     .  0 0 "[    .    1]" 2 
       2368 1  20 TYR H    1  20 TYR HB2  2.793 .  3.768 2.456 2.381 2.596     .  0 0 "[    .    1]" 2 
       2369 1  20 TYR H    1  20 TYR HB3  2.678 .  3.574 2.630 2.545 2.708     .  0 0 "[    .    1]" 2 
       2370 1  20 TYR H    1 155 LEU HB3  4.448 .  6.922 4.755 4.307 5.185     .  0 0 "[    .    1]" 2 
       2371 1  19 THR MG   1  20 TYR H    4.027 .  6.054 3.794 3.653 3.906     .  0 0 "[    .    1]" 2 
       2372 1  20 TYR H    1 155 LEU MD1  5.194 .  8.566 4.941 4.571 5.285     .  0 0 "[    .    1]" 2 
       2373 1 108 PHE HA   1 109 PHE H    2.377 .  3.083 2.146 2.138 2.153     .  0 0 "[    .    1]" 2 
       2374 1  74 MET H    1  74 MET HA   2.954 .  4.045 2.903 2.890 2.922     .  0 0 "[    .    1]" 2 
       2375 1  24 SER H    1  24 SER HA   2.491 .  3.267 2.938 2.893 2.948     .  0 0 "[    .    1]" 2 
       2376 1  23 GLN HA   1  24 SER H    2.306 .  2.971 2.317 2.169 2.452     .  0 0 "[    .    1]" 2 
       2377 1  24 SER H    1  41 LEU HA   4.525 .  7.084 5.699 5.257 6.017     .  0 0 "[    .    1]" 2 
       2378 1  24 SER H    1  24 SER HB3  3.215 .  4.507 3.443 2.631 3.823     .  0 0 "[    .    1]" 2 
       2379 1  24 SER H    1  24 SER HB2  2.494 .  3.271 2.744 2.464 3.742 0.471  1 0 "[    .    1]" 2 
       2380 1  23 GLN HG2  1  24 SER H    4.279 .  6.568 4.201 3.965 4.376     .  0 0 "[    .    1]" 2 
       2381 1  23 GLN HB3  1  24 SER H    2.445 .  3.193 2.701 2.336 3.208 0.015  7 0 "[    .    1]" 2 
       2382 1  24 SER H    1  41 LEU HG   3.758 .  5.523 3.330 2.702 3.700     .  0 0 "[    .    1]" 2 
       2383 1  19 THR MG   1  24 SER H    4.420 .  6.863 4.912 4.364 5.457     .  0 0 "[    .    1]" 2 
       2384 1  24 SER H    1  38 VAL MG1  3.571 .  5.165 3.372 2.925 3.847     .  0 0 "[    .    1]" 2 
       2385 1  24 SER H    1  41 LEU MD2  4.618 .  7.284 4.345 3.505 4.888     .  0 0 "[    .    1]" 2 
       2386 1  13 TYR QE   1  52 LEU H    6.024 . 10.560 5.438 4.895 7.660     .  0 0 "[    .    1]" 2 
       2387 1  12 GLU HA   1  52 LEU H    5.242 .  8.677 5.020 4.820 5.163     .  0 0 "[    .    1]" 2 
       2388 1  52 LEU H    1  52 LEU HA   2.994 .  4.114 2.933 2.922 2.941     .  0 0 "[    .    1]" 2 
       2389 1  51 LEU HA   1  52 LEU H    2.384 .  3.095 2.169 2.146 2.188     .  0 0 "[    .    1]" 2 
       2390 1  51 LEU HB3  1  52 LEU H    4.739 .  7.546 4.402 4.328 4.457     .  0 0 "[    .    1]" 2 
       2391 1  50 VAL HB   1  52 LEU H    4.747 .  7.564 5.210 4.853 6.646     .  0 0 "[    .    1]" 2 
       2392 1  52 LEU H    1  52 LEU HB2  2.857 .  3.877 2.506 2.251 2.763     .  0 0 "[    .    1]" 2 
       2393 1  52 LEU H    1  52 LEU HB3  3.199 .  4.478 3.608 3.480 3.725     .  0 0 "[    .    1]" 2 
       2394 1  52 LEU H    1  52 LEU QD   3.601 .  4.756 2.735 2.614 2.820     .  0 0 "[    .    1]" 2 
       2395 1  51 LEU MD1  1  52 LEU H    3.116 .  4.330 2.899 2.699 3.123     .  0 0 "[    .    1]" 2 
       2396 1 110 VAL MG1  1 111 LEU H    2.769 .  3.727 3.030 2.835 3.260     .  0 0 "[    .    1]" 2 
       2397 1 111 LEU H    1 111 LEU MD2  3.836 .  5.675 4.236 4.067 4.287     .  0 0 "[    .    1]" 2 
       2398 1 111 LEU H    1 111 LEU HB3  2.656 .  3.538 2.564 2.447 2.794     .  0 0 "[    .    1]" 2 
       2399 1  73 LEU HB3  1 111 LEU H    4.184 .  6.372 5.229 4.990 5.512     .  0 0 "[    .    1]" 2 
       2400 1 111 LEU H    1 111 LEU HB2  2.650 .  3.528 2.498 2.282 2.623     .  0 0 "[    .    1]" 2 
       2401 1  75 VAL HB   1 111 LEU H    3.698 .  5.407 4.177 3.954 4.387     .  0 0 "[    .    1]" 2 
       2402 1  72 MET HG3  1 111 LEU H    4.189 .  6.382 6.341 6.201 6.400 0.018 10 0 "[    .    1]" 2 
       2403 1 110 VAL HA   1 111 LEU H    2.272 .  2.917 2.147 2.132 2.173     .  0 0 "[    .    1]" 2 
       2404 1  74 MET HA   1 111 LEU H    3.112 .  4.322 2.778 2.261 3.283     .  0 0 "[    .    1]" 2 
       2405 1 111 LEU H    1 121 PHE HA   5.205 .  8.591 4.840 4.565 5.041     .  0 0 "[    .    1]" 2 
       2406 1 111 LEU H    1 121 PHE QD   5.898 . 10.247 5.061 4.628 5.454     .  0 0 "[    .    1]" 2 
       2407 1  73 LEU H    1 111 LEU H    3.740 .  5.488 4.742 4.514 4.931     .  0 0 "[    .    1]" 2 
       2408 1  75 VAL H    1 111 LEU H    4.208 .  6.421 4.024 3.610 4.426     .  0 0 "[    .    1]" 2 
       2409 1 141 ILE H    1 142 LYS H    4.704 .  7.470 4.379 4.260 4.468     .  0 0 "[    .    1]" 2 
       2410 1 130 PHE H    1 142 LYS H    5.037 .  8.208 4.690 4.419 4.911     .  0 0 "[    .    1]" 2 
       2411 1 140 LEU HA   1 142 LYS H    5.737 .  9.851 5.683 5.482 5.853     .  0 0 "[    .    1]" 2 
       2412 1 142 LYS H    1 142 LYS HA   2.920 .  3.986 2.901 2.878 2.924     .  0 0 "[    .    1]" 2 
       2413 1 141 ILE HA   1 142 LYS H    2.203 .  2.810 2.144 2.138 2.157     .  0 0 "[    .    1]" 2 
       2414 1  92 HIS HB3  1 142 LYS H    4.030 .  6.060 5.912 5.780 6.059     .  0 0 "[    .    1]" 2 
       2415 1 142 LYS H    1 142 LYS QE   6.735 . 12.405 5.471 4.217 6.118     .  0 0 "[    .    1]" 2 
       2416 1 129 VAL HB   1 142 LYS H    6.343 . 11.373 6.199 4.284 7.297     .  0 0 "[    .    1]" 2 
       2417 1 142 LYS H    1 142 LYS HB3  2.568 .  3.392 2.470 2.385 2.557     .  0 0 "[    .    1]" 2 
       2418 1 142 LYS H    1 142 LYS HB2  2.552 .  3.366 2.746 2.600 2.936     .  0 0 "[    .    1]" 2 
       2419 1 142 LYS H    1 142 LYS QG   4.156 .  6.315 3.984 3.938 4.019     .  0 0 "[    .    1]" 2 
       2420 1 141 ILE HG13 1 142 LYS H    5.187 .  8.550 5.187 5.086 5.701     .  0 0 "[    .    1]" 2 
       2421 1 129 VAL QG   1 142 LYS H    3.730 .  5.469 3.485 2.711 4.083     .  0 0 "[    .    1]" 2 
       2422 1 141 ILE MG   1 142 LYS H    2.856 .  3.876 2.887 2.676 3.082     .  0 0 "[    .    1]" 2 
       2423 1  84 TRP H    1  84 TRP HE1  4.788 .  7.654 6.306 6.130 6.456     .  0 0 "[    .    1]" 2 
       2424 1  82 ASP H    1  84 TRP HE1  4.923 .  7.952 7.458 7.252 7.700     .  0 0 "[    .    1]" 2 
       2425 1  84 TRP HA   1  84 TRP HE1  5.911 . 10.278 4.783 4.725 4.872     .  0 0 "[    .    1]" 2 
       2426 1  52 LEU HA   1  84 TRP HE1  4.936 .  7.982 7.202 6.754 7.663     .  0 0 "[    .    1]" 2 
       2427 1  76 THR HB   1  84 TRP HE1  3.987 .  5.974 4.369 3.905 4.754     .  0 0 "[    .    1]" 2 
       2428 1  82 ASP HA   1  84 TRP HE1  4.151 .  6.305 5.249 5.042 5.574     .  0 0 "[    .    1]" 2 
       2429 1  78 SER HB3  1  84 TRP HE1  4.678 .  7.413 3.831 3.562 4.004     .  0 0 "[    .    1]" 2 
       2430 1  84 TRP HB3  1  84 TRP HE1  4.936 .  7.982 4.852 4.832 4.864     .  0 0 "[    .    1]" 2 
       2431 1  78 SER HB2  1  84 TRP HE1  3.629 .  5.276 2.797 2.308 3.068     .  0 0 "[    .    1]" 2 
       2432 1  51 LEU MD2  1  84 TRP HE1  4.187 .  6.379 4.216 3.691 4.820     .  0 0 "[    .    1]" 2 
       2433 1  76 THR MG   1  84 TRP HE1  4.963 .  8.041 5.030 4.498 5.344     .  0 0 "[    .    1]" 2 
       2434 1  84 TRP HE1  1 103 LEU MD1  3.875 .  5.752 4.138 3.810 4.403     .  0 0 "[    .    1]" 2 
       2435 1  84 TRP HE1  1 103 LEU MD2  3.926 .  5.853 4.273 3.899 4.523     .  0 0 "[    .    1]" 2 
       2436 1 134 LYS H    1 139 ALA H    3.627 .  5.272 3.624 3.291 3.957     .  0 0 "[    .    1]" 2 
       2437 1 134 LYS H    1 138 LEU HA   3.396 .  4.837 3.561 3.437 3.662     .  0 0 "[    .    1]" 2 
       2438 1 133 VAL HA   1 134 LYS H    2.128 .  2.694 2.150 2.135 2.159     .  0 0 "[    .    1]" 2 
       2439 1 134 LYS H    1 134 LYS HA   2.897 .  3.946 2.864 2.829 2.901     .  0 0 "[    .    1]" 2 
       2440 1 134 LYS H    1 137 HIS HB3  4.928 .  7.964 6.023 5.827 6.201     .  0 0 "[    .    1]" 2 
       2441 1 134 LYS H    1 134 LYS QE   5.954 . 10.385 5.918 5.711 6.066     .  0 0 "[    .    1]" 2 
       2442 1 133 VAL HB   1 134 LYS H    3.797 .  5.600 4.353 4.244 4.405     .  0 0 "[    .    1]" 2 
       2443 1 134 LYS H    1 134 LYS HB3  2.678 .  3.574 2.602 2.527 2.718     .  0 0 "[    .    1]" 2 
       2444 1 134 LYS H    1 134 LYS HB2  2.574 .  3.402 2.504 2.349 2.639     .  0 0 "[    .    1]" 2 
       2445 1 133 VAL MG1  1 134 LYS H    2.729 .  3.660 3.053 2.781 3.151     .  0 0 "[    .    1]" 2 
       2446 1 134 LYS H    1 138 LEU MD2  3.660 .  5.335 4.638 4.513 4.710     .  0 0 "[    .    1]" 2 
       2447 1  27 PHE HB2  1  28 ALA H    4.401 .  6.822 4.470 4.434 4.521     .  0 0 "[    .    1]" 2 
       2448 1  27 PHE HB3  1  28 ALA H    4.266 .  6.541 3.959 3.850 4.000     .  0 0 "[    .    1]" 2 
       2449 1  28 ALA H    1  35 GLU QB   3.533 .  5.093 3.703 3.225 4.043     .  0 0 "[    .    1]" 2 
       2450 1  28 ALA H    1  28 ALA MB   2.511 .  3.299 2.302 2.257 2.383     .  0 0 "[    .    1]" 2 
       2451 1  28 ALA H    1  29 LEU HG   4.400 .  6.821 5.279 4.697 6.836 0.015  3 0 "[    .    1]" 2 
       2452 1  26 THR MG   1  28 ALA H    3.847 .  5.697 3.265 3.147 3.480     .  0 0 "[    .    1]" 2 
       2453 1  28 ALA H    1  96 LEU QD   4.982 .  8.084 5.338 5.021 5.596     .  0 0 "[    .    1]" 2 
       2454 1  28 ALA H    1  28 ALA HA   2.870 .  3.899 2.905 2.874 2.939     .  0 0 "[    .    1]" 2 
       2455 1  27 PHE HA   1  28 ALA H    2.444 .  3.190 2.227 2.189 2.246     .  0 0 "[    .    1]" 2 
       2456 1  28 ALA H    1  37 TYR QE   4.903 .  7.908 4.769 3.515 6.203     .  0 0 "[    .    1]" 2 
       2457 1  28 ALA H    1  37 TYR QD   5.104 .  8.360 4.472 4.118 4.966     .  0 0 "[    .    1]" 2 
       2458 1  27 PHE QD   1  28 ALA H    5.508 .  9.301 4.741 4.645 4.813     .  0 0 "[    .    1]" 2 
       2459 1  28 ALA H    1  35 GLU H    3.482 .  4.997 4.249 3.856 4.683     .  0 0 "[    .    1]" 2 
       2460 1  98 LYS H    1  98 LYS HB2  2.789 .  3.761 2.957 2.843 3.057     .  0 0 "[    .    1]" 2 
       2461 1  98 LYS H    1  98 LYS HG2  5.369 .  8.973 4.367 4.287 4.447     .  0 0 "[    .    1]" 2 
       2462 1  98 LYS H    1  98 LYS HB3  2.841 .  3.850 2.496 2.406 2.599     .  0 0 "[    .    1]" 2 
       2463 1  97 HIS HB3  1  98 LYS H    3.711 .  5.433 2.954 2.753 3.713     .  0 0 "[    .    1]" 2 
       2464 1  97 HIS HB2  1  98 LYS H    3.236 .  4.545 4.009 3.905 4.112     .  0 0 "[    .    1]" 2 
       2465 1  97 HIS HA   1  98 LYS H    2.514 .  3.304 2.244 2.190 2.286     .  0 0 "[    .    1]" 2 
       2466 1  83 PHE HA   1  98 LYS H    4.801 .  7.682 4.090 3.637 4.347     .  0 0 "[    .    1]" 2 
       2467 1  83 PHE QD   1  98 LYS H    4.932 .  7.972 3.087 2.435 3.531     .  0 0 "[    .    1]" 2 
       2468 1  83 PHE QE   1  98 LYS H    4.743 .  7.555 3.834 3.017 4.286     .  0 0 "[    .    1]" 2 
       2469 1  97 HIS H    1  98 LYS H    4.977 .  8.074 4.399 4.350 4.454     .  0 0 "[    .    1]" 2 
       2470 1 130 PHE QE   1 143 VAL H    4.693 .  7.446 3.082 2.350 3.730     .  0 0 "[    .    1]" 2 
       2471 1 130 PHE QD   1 143 VAL H    4.249 .  6.506 2.588 2.250 2.960     .  0 0 "[    .    1]" 2 
       2472 1 143 VAL H    1 144 ASP H    3.741 .  5.490 4.365 4.169 4.552     .  0 0 "[    .    1]" 2 
       2473 1 142 LYS HA   1 143 VAL H    2.165 .  2.751 2.152 2.127 2.190     .  0 0 "[    .    1]" 2 
       2474 1 129 VAL HA   1 143 VAL H    3.224 .  4.523 3.238 2.891 3.447     .  0 0 "[    .    1]" 2 
       2475 1 143 VAL H    1 143 VAL HA   2.917 .  3.981 2.943 2.929 2.949     .  0 0 "[    .    1]" 2 
       2476 1 128 GLY HA2  1 143 VAL H    4.610 .  7.266 5.041 4.316 5.640     .  0 0 "[    .    1]" 2 
       2477 1 143 VAL H    1 144 ASP QB   5.172 .  8.516 5.747 5.239 6.113     .  0 0 "[    .    1]" 2 
       2478 1 143 VAL H    1 143 VAL HB   2.754 .  3.702 2.772 2.576 3.680     .  0 0 "[    .    1]" 2 
       2479 1 142 LYS HB3  1 143 VAL H    4.479 .  6.986 4.351 4.168 4.490     .  0 0 "[    .    1]" 2 
       2480 1 142 LYS HB2  1 143 VAL H    3.940 .  5.880 4.366 4.180 4.516     .  0 0 "[    .    1]" 2 
       2481 1 142 LYS QG   1 143 VAL H    3.096 .  4.294 3.185 2.704 3.851     .  0 0 "[    .    1]" 2 
       2482 1 143 VAL H    1 143 VAL QG   2.554 .  3.509 2.625 1.856 2.879     .  0 0 "[    .    1]" 2 
       2483 1 123 CYS H    1 128 GLY H    5.467 .  9.204 4.608 4.438 4.979     .  0 0 "[    .    1]" 2 
       2484 1 123 CYS H    1 124 LYS H    5.093 .  8.336 4.525 4.474 4.577     .  0 0 "[    .    1]" 2 
       2485 1 109 PHE QD   1 123 CYS H    4.679 .  7.416 4.177 4.022 4.448     .  0 0 "[    .    1]" 2 
       2486 1 123 CYS H    1 130 PHE HA   3.577 .  5.177 3.448 3.256 3.572     .  0 0 "[    .    1]" 2 
       2487 1 122 GLU HA   1 123 CYS H    2.506 .  3.291 2.238 2.210 2.273     .  0 0 "[    .    1]" 2 
       2488 1 123 CYS H    1 128 GLY HA3  5.158 .  8.484 6.704 6.531 6.940     .  0 0 "[    .    1]" 2 
       2489 1 123 CYS H    1 124 LYS HA   5.088 .  8.324 5.354 5.273 5.412     .  0 0 "[    .    1]" 2 
       2490 1 123 CYS H    1 130 PHE HB3  5.795 .  9.992 5.494 5.103 5.672     .  0 0 "[    .    1]" 2 
       2491 1 123 CYS H    1 123 CYS HB3  3.647 .  5.309 3.617 3.606 3.644     .  0 0 "[    .    1]" 2 
       2492 1 123 CYS H    1 123 CYS HB2  2.811 .  3.798 2.469 2.456 2.485     .  0 0 "[    .    1]" 2 
       2493 1 123 CYS H    1 126 ASP HB3  5.889 . 10.224 5.836 5.498 6.172     .  0 0 "[    .    1]" 2 
       2494 1 123 CYS H    1 129 VAL HB   3.650 .  5.316 4.038 3.339 5.376 0.060  7 0 "[    .    1]" 2 
       2495 1 122 GLU HB2  1 123 CYS H    3.876 .  5.754 4.034 3.947 4.083     .  0 0 "[    .    1]" 2 
       2496 1 122 GLU HG3  1 123 CYS H    3.173 .  4.431 2.741 2.525 2.869     .  0 0 "[    .    1]" 2 
       2497 1 110 VAL MG2  1 123 CYS H    4.508 .  7.048 5.407 5.158 5.590     .  0 0 "[    .    1]" 2 
       2498 1 123 CYS H    1 129 VAL QG   3.847 .  5.697 3.478 2.555 3.925     .  0 0 "[    .    1]" 2 
       2499 1 132 GLY HA3  1 139 ALA H    4.850 .  7.790 4.515 4.401 4.604     .  0 0 "[    .    1]" 2 
       2500 1 131 ILE HB   1 139 ALA H    4.822 .  7.728 5.968 5.559 6.345     .  0 0 "[    .    1]" 2 
       2501 1 139 ALA H    1 139 ALA MB   2.537 .  3.342 2.741 2.649 2.844     .  0 0 "[    .    1]" 2 
       2502 1 133 VAL MG1  1 139 ALA H    4.376 .  6.769 5.296 4.955 5.542     .  0 0 "[    .    1]" 2 
       2503 1 138 LEU MD2  1 139 ALA H    3.102 .  4.305 3.316 3.159 3.482     .  0 0 "[    .    1]" 2 
       2504 1 131 ILE HA   1 139 ALA H    4.477 .  6.982 4.304 3.976 4.627     .  0 0 "[    .    1]" 2 
       2505 1 139 ALA H    1 139 ALA HA   2.538 .  3.343 2.886 2.840 2.919     .  0 0 "[    .    1]" 2 
       2506 1 138 LEU HA   1 139 ALA H    2.181 .  2.775 2.178 2.123 2.253     .  0 0 "[    .    1]" 2 
       2507 1 139 ALA H    1 156 PHE HZ   5.151 .  8.468 4.904 4.694 5.313     .  0 0 "[    .    1]" 2 
       2508 1 139 ALA H    1 140 LEU H    4.243 .  6.493 4.352 4.284 4.401     .  0 0 "[    .    1]" 2 
       2509 1 133 VAL H    1 139 ALA H    5.085 .  8.317 4.759 4.467 5.008     .  0 0 "[    .    1]" 2 
       2510 1 130 PHE H    1 130 PHE QD   3.629 .  5.275 2.623 2.525 2.759     .  0 0 "[    .    1]" 2 
       2511 1 130 PHE H    1 130 PHE QE   5.198 .  8.575 4.526 4.271 4.695     .  0 0 "[    .    1]" 2 
       2512 1 130 PHE H    1 140 LEU HA   3.984 .  5.968 4.661 4.487 5.043     .  0 0 "[    .    1]" 2 
       2513 1 130 PHE H    1 142 LYS HA   3.352 .  4.757 2.992 2.599 3.332     .  0 0 "[    .    1]" 2 
       2514 1 129 VAL HA   1 130 PHE H    2.304 .  2.967 2.179 2.164 2.198     .  0 0 "[    .    1]" 2 
       2515 1 122 GLU HA   1 130 PHE H    4.948 .  8.008 4.673 4.488 4.894     .  0 0 "[    .    1]" 2 
       2516 1 128 GLY HA3  1 130 PHE H    4.968 .  8.053 6.348 6.253 6.447     .  0 0 "[    .    1]" 2 
       2517 1 130 PHE H    1 130 PHE HB3  4.075 .  6.151 3.840 3.807 3.870     .  0 0 "[    .    1]" 2 
       2518 1 123 CYS HB2  1 130 PHE H    5.322 .  8.862 6.056 5.743 6.360     .  0 0 "[    .    1]" 2 
       2519 1 130 PHE H    1 130 PHE HB2  2.860 .  3.883 2.841 2.712 3.048     .  0 0 "[    .    1]" 2 
       2520 1 129 VAL HB   1 130 PHE H    4.562 .  7.163 4.057 3.982 4.150     .  0 0 "[    .    1]" 2 
       2521 1 130 PHE H    1 141 ILE HB   3.377 .  4.802 4.154 3.859 4.306     .  0 0 "[    .    1]" 2 
       2522 1 129 VAL QG   1 130 PHE H    2.832 .  3.835 2.453 2.326 2.544     .  0 0 "[    .    1]" 2 
       2523 1 130 PHE H    1 131 ILE H    4.942 .  7.994 4.431 4.402 4.481     .  0 0 "[    .    1]" 2 
       2524 1 121 PHE H    1 131 ILE HG13 6.093 . 10.733 4.444 4.220 4.596     .  0 0 "[    .    1]" 2 
       2525 1 121 PHE H    1 131 ILE HG12 5.076 .  8.297 5.977 5.755 6.150     .  0 0 "[    .    1]" 2 
       2526 1 121 PHE H    1 154 ILE MD   5.572 .  9.452 5.953 5.348 6.623     .  0 0 "[    .    1]" 2 
       2527 1 121 PHE H    1 131 ILE MD   5.565 .  9.437 4.514 4.357 4.690     .  0 0 "[    .    1]" 2 
       2528 1 121 PHE H    1 122 GLU H    4.955 .  8.024 4.065 3.878 4.387     .  0 0 "[    .    1]" 2 
       2529 1 111 LEU H    1 122 GLU H    4.923 .  7.953 4.770 4.601 4.882     .  0 0 "[    .    1]" 2 
       2530 1 112 HIS HD2  1 122 GLU H    3.802 .  5.609 2.914 2.613 3.328     .  0 0 "[    .    1]" 2 
       2531 1 109 PHE QD   1 122 GLU H    5.038 .  8.210 4.941 4.563 5.214     .  0 0 "[    .    1]" 2 
       2532 1 122 GLU H    1 130 PHE HA   5.474 .  9.219 4.514 4.268 4.776     .  0 0 "[    .    1]" 2 
       2533 1 121 PHE HA   1 122 GLU H    2.525 .  3.322 2.198 2.149 2.220     .  0 0 "[    .    1]" 2 
       2534 1 111 LEU HA   1 122 GLU H    3.996 .  5.992 3.366 3.076 3.647     .  0 0 "[    .    1]" 2 
       2535 1 110 VAL HA   1 122 GLU H    4.854 .  7.799 4.842 4.614 5.010     .  0 0 "[    .    1]" 2 
       2536 1 109 PHE HB3  1 122 GLU H    3.642 .  5.300 3.681 3.166 3.909     .  0 0 "[    .    1]" 2 
       2537 1 121 PHE HB3  1 122 GLU H    4.472 .  6.971 3.849 3.462 3.945     .  0 0 "[    .    1]" 2 
       2538 1 122 GLU H    1 122 GLU HB2  2.873 .  3.905 2.690 2.613 2.961     .  0 0 "[    .    1]" 2 
       2539 1 122 GLU H    1 131 ILE HB   6.363 . 11.423 6.453 6.224 6.614     .  0 0 "[    .    1]" 2 
       2540 1 122 GLU H    1 122 GLU HB3  3.065 .  4.239 2.499 2.463 2.543     .  0 0 "[    .    1]" 2 
       2541 1  75 VAL MG1  1 122 GLU H    4.186 .  6.376 4.808 4.504 4.974     .  0 0 "[    .    1]" 2 
       2542 1 110 VAL MG1  1 122 GLU H    4.361 .  6.738 4.328 4.253 4.392     .  0 0 "[    .    1]" 2 
       2543 1 122 GLU H    1 131 ILE MD   6.246 . 11.123 5.466 5.174 5.621     .  0 0 "[    .    1]" 2 
       2544 1 110 VAL H    1 124 LYS H    3.883 .  5.767 3.771 3.350 4.442     .  0 0 "[    .    1]" 2 
       2545 1 109 PHE H    1 124 LYS H    5.278 .  8.760 5.683 5.423 6.014     .  0 0 "[    .    1]" 2 
       2546 1 109 PHE QE   1 124 LYS H    4.607 .  7.260 4.832 4.570 5.111     .  0 0 "[    .    1]" 2 
       2547 1 109 PHE QD   1 124 LYS H    4.512 .  7.057 3.754 3.313 4.136     .  0 0 "[    .    1]" 2 
       2548 1 109 PHE HA   1 124 LYS H    2.942 .  4.024 3.169 2.822 3.601     .  0 0 "[    .    1]" 2 
       2549 1 105 ASP HA   1 124 LYS H    5.071 .  8.285 6.347 5.812 6.836     .  0 0 "[    .    1]" 2 
       2550 1 123 CYS HA   1 124 LYS H    2.380 .  3.088 2.160 2.139 2.201     .  0 0 "[    .    1]" 2 
       2551 1 124 LYS H    1 124 LYS HA   2.941 .  4.022 2.853 2.825 2.890     .  0 0 "[    .    1]" 2 
       2552 1 123 CYS HB3  1 124 LYS H    3.929 .  5.858 3.240 3.029 3.408     .  0 0 "[    .    1]" 2 
       2553 1 123 CYS HB2  1 124 LYS H    4.278 .  6.566 4.170 4.048 4.263     .  0 0 "[    .    1]" 2 
       2554 1 108 PHE HB2  1 124 LYS H    3.979 .  5.958 5.287 5.105 5.526     .  0 0 "[    .    1]" 2 
       2555 1 124 LYS H    1 124 LYS QE   5.428 .  9.111 5.895 4.839 6.112     .  0 0 "[    .    1]" 2 
       2556 1 108 PHE HB3  1 124 LYS H    4.703 .  7.468 6.028 5.665 6.337     .  0 0 "[    .    1]" 2 
       2557 1 105 ASP HB2  1 124 LYS H    6.126 . 10.817 6.642 6.126 7.359     .  0 0 "[    .    1]" 2 
       2558 1 110 VAL HB   1 124 LYS H    4.601 .  7.247 5.425 4.925 5.976     .  0 0 "[    .    1]" 2 
       2559 1 124 LYS H    1 124 LYS HB3  2.654 .  3.534 2.639 2.461 3.572 0.038  2 0 "[    .    1]" 2 
       2560 1 124 LYS H    1 124 LYS HB2  2.544 .  3.353 2.527 2.349 2.625     .  0 0 "[    .    1]" 2 
       2561 1 124 LYS H    1 124 LYS QG   4.303 .  6.618 3.830 2.519 3.998     .  0 0 "[    .    1]" 2 
       2562 1 110 VAL MG2  1 124 LYS H    3.899 .  5.799 3.810 3.528 4.303     .  0 0 "[    .    1]" 2 
       2563 1  17 LEU H    1  17 LEU HA   2.886 .  3.927 2.874 2.872 2.877     .  0 0 "[    .    1]" 2 
       2564 1  16 SER HA   1  17 LEU H    2.245 .  2.875 2.182 2.146 2.202     .  0 0 "[    .    1]" 2 
       2565 1  17 LEU H    1  49 LYS HA   4.745 .  7.559 4.744 4.329 5.202     .  0 0 "[    .    1]" 2 
       2566 1  16 SER HB3  1  17 LEU H    3.754 .  5.515 4.117 4.041 4.224     .  0 0 "[    .    1]" 2 
       2567 1  17 LEU H    1  48 ASP QB   4.481 .  6.990 5.914 5.716 6.179     .  0 0 "[    .    1]" 2 
       2568 1  17 LEU H    1  17 LEU HB2  2.528 .  3.327 2.351 2.290 2.414     .  0 0 "[    .    1]" 2 
       2569 1  17 LEU H    1  17 LEU HB3  3.500 .  5.031 3.578 3.553 3.597     .  0 0 "[    .    1]" 2 
       2570 1  17 LEU H    1 158 LEU MD2  4.263 .  6.534 4.215 3.531 4.654     .  0 0 "[    .    1]" 2 
       2571 1  17 LEU H    1  17 LEU QD   3.817 .  4.513 2.247 1.914 3.033 0.082 10 0 "[    .    1]" 2 
       2572 1  17 LEU H    1  25 ILE MG   5.623 .  9.576 5.173 5.011 5.358     .  0 0 "[    .    1]" 2 
       2573 1  17 LEU H    1  27 PHE HZ   5.393 .  9.028 5.173 4.434 6.162     .  0 0 "[    .    1]" 2 
       2574 1  17 LEU H    1  27 PHE QE   5.858 . 10.147 3.853 3.521 4.390     .  0 0 "[    .    1]" 2 
       2575 1  26 THR H    1  37 TYR H    2.937 .  4.015 3.480 3.148 3.709     .  0 0 "[    .    1]" 2 
       2576 1  37 TYR H    1 138 LEU H    4.021 .  6.042 5.737 5.367 6.034     .  0 0 "[    .    1]" 2 
       2577 1  37 TYR H    1  37 TYR QD   3.993 .  5.986 3.192 2.981 3.406     .  0 0 "[    .    1]" 2 
       2578 1  27 PHE HA   1  37 TYR H    4.014 .  6.028 3.954 3.536 4.218     .  0 0 "[    .    1]" 2 
       2579 1  36 ILE HA   1  37 TYR H    2.327 .  3.004 2.156 2.142 2.177     .  0 0 "[    .    1]" 2 
       2580 1  26 THR HB   1  37 TYR H    3.665 .  5.344 3.277 2.872 3.694     .  0 0 "[    .    1]" 2 
       2581 1  37 TYR H    1  37 TYR QB   3.545 .  5.116 2.967 2.619 3.261     .  0 0 "[    .    1]" 2 
       2582 1  36 ILE HG12 1  37 TYR H    4.476 .  6.980 4.524 4.408 4.610     .  0 0 "[    .    1]" 2 
       2583 1  26 THR MG   1  37 TYR H    4.311 .  6.634 4.091 3.965 4.306     .  0 0 "[    .    1]" 2 
       2584 1  36 ILE MD   1  37 TYR H    4.991 .  8.105 5.202 5.023 5.369     .  0 0 "[    .    1]" 2 
       2585 1  36 ILE MG   1  37 TYR H    2.980 .  4.090 2.733 2.446 3.050     .  0 0 "[    .    1]" 2 
       2586 1  37 TYR H    1  37 TYR QE   5.272 .  8.746 4.754 4.242 5.315     .  0 0 "[    .    1]" 2 
       2587 1  27 PHE QD   1  37 TYR H    5.593 .  9.503 5.571 5.335 5.743     .  0 0 "[    .    1]" 2 
       2588 1 143 VAL HA   1 144 ASP H    2.102 .  2.654 2.195 2.137 2.398     .  0 0 "[    .    1]" 2 
       2589 1 144 ASP H    1 145 SER H    5.485 .  9.246 4.539 4.384 4.631     .  0 0 "[    .    1]" 2 
       2590 1 144 ASP H    1 144 ASP QB   2.363 .  3.061 2.493 2.264 2.920     .  0 0 "[    .    1]" 2 
       2591 1 144 ASP H    1 147 GLU QG   5.151 .  8.467 4.614 3.894 5.972     .  0 0 "[    .    1]" 2 
       2592 1 143 VAL HB   1 144 ASP H    3.155 .  4.399 3.961 2.417 4.332     .  0 0 "[    .    1]" 2 
       2593 1 144 ASP H    1 147 GLU QB   4.122 .  6.246 3.745 2.398 5.797     .  0 0 "[    .    1]" 2 
       2594 1 142 LYS HB2  1 144 ASP H    4.940 .  7.991 7.261 6.759 7.803     .  0 0 "[    .    1]" 2 
       2595 1 142 LYS QG   1 144 ASP H    3.843 .  5.689 4.568 4.079 5.190     .  0 0 "[    .    1]" 2 
       2596 1 143 VAL QG   1 144 ASP H    3.127 .  4.349 2.608 2.216 3.160     .  0 0 "[    .    1]" 2 
       2597 1  86 HIS HA   1  87 ALA H    2.483 .  3.254 2.163 2.132 2.218     .  0 0 "[    .    1]" 2 
       2598 1  87 ALA H    1 107 ALA HA   3.585 .  5.192 4.686 4.154 5.003     .  0 0 "[    .    1]" 2 
       2599 1  87 ALA H    1  87 ALA HA   2.927 .  3.998 2.894 2.865 2.935     .  0 0 "[    .    1]" 2 
       2600 1  87 ALA H    1 106 GLN HA   4.096 .  6.193 4.252 3.371 5.074     .  0 0 "[    .    1]" 2 
       2601 1  86 HIS HB2  1  87 ALA H    3.584 .  5.190 4.211 4.025 4.314     .  0 0 "[    .    1]" 2 
       2602 1  86 HIS HB3  1  87 ALA H    3.557 .  5.138 3.204 2.937 3.417     .  0 0 "[    .    1]" 2 
       2603 1  87 ALA H    1 106 GLN HG2  3.771 .  5.549 4.186 2.386 4.804     .  0 0 "[    .    1]" 2 
       2604 1  87 ALA H    1 106 GLN HB2  4.131 .  6.264 4.194 3.110 5.221     .  0 0 "[    .    1]" 2 
       2605 1  87 ALA H    1 106 GLN HB3  3.064 .  4.238 2.958 1.968 4.583 0.345  3 0 "[    .    1]" 2 
       2606 1  87 ALA H    1  87 ALA MB   2.356 .  3.050 2.274 2.244 2.344     .  0 0 "[    .    1]" 2 
       2607 1  87 ALA H    1  94 VAL QG   4.324 .  6.661 3.745 3.375 4.041     .  0 0 "[    .    1]" 2 
       2608 1  87 ALA H    1 109 PHE HZ   3.292 .  4.647 2.947 2.657 3.197     .  0 0 "[    .    1]" 2 
       2609 1  87 ALA H    1 109 PHE QE   4.844 .  7.777 3.734 3.331 4.097     .  0 0 "[    .    1]" 2 
       2610 1  86 HIS H    1  87 ALA H    4.792 .  7.663 4.348 4.194 4.439     .  0 0 "[    .    1]" 2 
       2611 1  51 LEU H    1  52 LEU H    4.545 .  7.127 4.348 4.284 4.435     .  0 0 "[    .    1]" 2 
       2612 1  51 LEU H    1  77 LEU HA   4.290 .  6.591 5.027 4.617 5.272     .  0 0 "[    .    1]" 2 
       2613 1  51 LEU H    1  51 LEU HA   2.967 .  4.067 2.857 2.838 2.897     .  0 0 "[    .    1]" 2 
       2614 1  51 LEU H    1  79 PRO HA   3.267 .  4.601 2.967 2.715 3.095     .  0 0 "[    .    1]" 2 
       2615 1  50 VAL HA   1  51 LEU H    2.199 .  2.803 2.161 2.138 2.212     .  0 0 "[    .    1]" 2 
       2616 1  51 LEU H    1  78 SER HB3  3.935 .  5.870 3.705 3.545 4.010     .  0 0 "[    .    1]" 2 
       2617 1  51 LEU H    1  78 SER HB2  5.553 .  9.408 5.192 4.988 5.477     .  0 0 "[    .    1]" 2 
       2618 1  51 LEU H    1  51 LEU HB3  2.530 .  3.330 2.452 2.360 2.500     .  0 0 "[    .    1]" 2 
       2619 1  50 VAL HB   1  51 LEU H    3.671 .  5.356 4.105 3.875 4.194     .  0 0 "[    .    1]" 2 
       2620 1  51 LEU H    1  51 LEU HG   2.736 .  6.000 4.436 4.369 4.470     .  0 0 "[    .    1]" 2 
       2621 1  51 LEU H    1  79 PRO HB3  5.016 .  8.161 4.945 4.682 5.084     .  0 0 "[    .    1]" 2 
       2622 1  51 LEU H    1  51 LEU MD1  3.508 .  5.046 4.155 4.112 4.223     .  0 0 "[    .    1]" 2 
       2623 1  50 VAL QG   1  51 LEU H    2.848 .  3.862 2.593 2.281 2.771     .  0 0 "[    .    1]" 2 
       2624 1  51 LEU H    1  77 LEU MD2  5.378 .  8.993 6.136 5.763 6.297     .  0 0 "[    .    1]" 2 
       2625 1  27 PHE QD   1  51 LEU H    6.947 . 12.979 7.579 7.336 7.909     .  0 0 "[    .    1]" 2 
       2626 1  15 ALA H    1  50 VAL QG   4.400 .  6.820 4.101 3.319 4.316     .  0 0 "[    .    1]" 2 
       2627 1  14 LEU QD   1  15 ALA H    3.550 .  5.126 3.540 3.408 3.958     .  0 0 "[    .    1]" 2 
       2628 1  14 LEU HB3  1  15 ALA H    3.230 .  4.534 3.171 2.886 3.451     .  0 0 "[    .    1]" 2 
       2629 1  15 ALA H    1  15 ALA MB   2.674 .  3.568 2.763 2.677 2.802     .  0 0 "[    .    1]" 2 
       2630 1  15 ALA H    1  49 LYS HG3  3.173 .  4.432 4.251 3.842 4.447 0.015  2 0 "[    .    1]" 2 
       2631 1  14 LEU HB2  1  15 ALA H    4.135 .  6.272 4.138 3.978 4.307     .  0 0 "[    .    1]" 2 
       2632 1  15 ALA H    1  16 SER HB2  6.010 . 10.524 6.049 5.413 6.708     .  0 0 "[    .    1]" 2 
       2633 1  15 ALA H    1  50 VAL HA   4.566 .  7.172 4.594 4.271 4.947     .  0 0 "[    .    1]" 2 
       2634 1  15 ALA H    1  51 LEU HA   3.477 .  4.988 3.528 3.339 3.894     .  0 0 "[    .    1]" 2 
       2635 1  15 ALA H    1  15 ALA HA   2.975 .  4.081 2.879 2.863 2.910     .  0 0 "[    .    1]" 2 
       2636 1  14 LEU HA   1  15 ALA H    2.288 .  2.942 2.171 2.134 2.246     .  0 0 "[    .    1]" 2 
       2637 1  13 TYR QD   1  15 ALA H    5.477 .  9.227 4.559 4.251 4.984     .  0 0 "[    .    1]" 2 
       2638 1 112 HIS H    1 119 VAL QG   5.236 .  8.662 4.383 4.039 4.681     .  0 0 "[    .    1]" 2 
       2639 1 111 LEU MD1  1 112 HIS H    3.005 .  4.134 3.177 2.289 4.667 0.533  5 1 "[    +    1]" 2 
       2640 1 111 LEU HB3  1 112 HIS H    4.158 .  6.319 4.012 3.888 4.078     .  0 0 "[    .    1]" 2 
       2641 1 111 LEU HB2  1 112 HIS H    3.982 .  5.964 4.187 4.099 4.419     .  0 0 "[    .    1]" 2 
       2642 1 112 HIS H    1 112 HIS HB3  3.174 .  4.433 3.774 3.740 3.801     .  0 0 "[    .    1]" 2 
       2643 1 112 HIS H    1 112 HIS HB2  3.136 .  4.365 2.648 2.589 2.685     .  0 0 "[    .    1]" 2 
       2644 1 112 HIS H    1 120 SER HB3  5.065 .  8.272 4.006 2.958 5.147     .  0 0 "[    .    1]" 2 
       2645 1 112 HIS H    1 120 SER HB2  4.511 .  7.055 4.712 3.671 5.106     .  0 0 "[    .    1]" 2 
       2646 1 111 LEU HA   1 112 HIS H    2.210 .  2.821 2.177 2.147 2.186     .  0 0 "[    .    1]" 2 
       2647 1 112 HIS H    1 121 PHE HA   3.961 .  5.922 3.817 3.637 3.971     .  0 0 "[    .    1]" 2 
       2648 1 112 HIS H    1 121 PHE QD   5.604 .  9.530 5.204 4.686 5.580     .  0 0 "[    .    1]" 2 
       2649 1 112 HIS H    1 112 HIS HD2  3.448 .  4.934 3.648 3.435 4.015     .  0 0 "[    .    1]" 2 
       2650 1 111 LEU H    1 112 HIS H    3.834 .  5.671 4.574 4.515 4.591     .  0 0 "[    .    1]" 2 
       2651 1 112 HIS H    1 122 GLU H    4.625 .  7.299 4.107 3.892 4.424     .  0 0 "[    .    1]" 2 
       2652 1  80 THR MG   1  81 LYS H    4.100 .  6.202 3.510 3.462 3.566     .  0 0 "[    .    1]" 2 
       2653 1  81 LYS H    1  81 LYS QG   2.579 .  3.410 2.105 2.001 2.203     .  0 0 "[    .    1]" 2 
       2654 1  81 LYS H    1  81 LYS HB2  2.283 .  2.934 2.666 2.638 2.720     .  0 0 "[    .    1]" 2 
       2655 1  81 LYS H    1  81 LYS QE   5.529 .  9.350 4.224 3.692 4.710     .  0 0 "[    .    1]" 2 
       2656 1  81 LYS H    1  81 LYS HA   2.632 .  3.498 2.883 2.828 2.903     .  0 0 "[    .    1]" 2 
       2657 1  80 THR HB   1  81 LYS H    2.501 .  3.283 1.790 1.713 1.956 0.006  6 0 "[    .    1]" 2 
       2658 1  80 THR HA   1  81 LYS H    2.630 .  3.494 2.893 2.848 2.922     .  0 0 "[    .    1]" 2 
       2659 1  80 THR H    1  81 LYS H    4.473 .  6.974 4.214 4.189 4.251     .  0 0 "[    .    1]" 2 
       2660 1  81 LYS H    1  82 ASP H    3.093 .  4.289 2.970 2.756 3.232     .  0 0 "[    .    1]" 2 
       2661 1  25 ILE MG   1  39 GLU H    5.951 . 10.378 5.049 4.899 5.283     .  0 0 "[    .    1]" 2 
       2662 1  38 VAL MG2  1  39 GLU H    3.755 .  5.518 4.156 4.089 4.254     .  0 0 "[    .    1]" 2 
       2663 1  25 ILE HG12 1  39 GLU H    4.831 .  7.748 6.164 5.994 6.306     .  0 0 "[    .    1]" 2 
       2664 1  39 GLU H    1  39 GLU HB2  2.628 .  3.492 2.487 2.403 2.576     .  0 0 "[    .    1]" 2 
       2665 1  39 GLU H    1  39 GLU HG3  2.770 .  3.729 3.476 2.610 4.141 0.412 10 0 "[    .    1]" 2 
       2666 1  37 TYR QB   1  39 GLU H    4.747 .  7.563 4.927 4.340 5.388     .  0 0 "[    .    1]" 2 
       2667 1  24 SER HB2  1  39 GLU H    4.038 .  6.076 4.739 4.034 5.962     .  0 0 "[    .    1]" 2 
       2668 1  24 SER HB3  1  39 GLU H    4.510 .  7.052 5.179 4.518 5.633     .  0 0 "[    .    1]" 2 
       2669 1  38 VAL HA   1  39 GLU H    2.130 .  2.697 2.163 2.148 2.190     .  0 0 "[    .    1]" 2 
       2670 1  73 LEU H    1 110 VAL MG1  3.559 .  5.142 3.587 3.336 4.034     .  0 0 "[    .    1]" 2 
       2671 1  73 LEU H    1  73 LEU MD2  3.654 .  5.323 3.619 3.455 3.734     .  0 0 "[    .    1]" 2 
       2672 1  73 LEU H    1 111 LEU HB3  4.408 .  6.837 4.924 4.564 5.252     .  0 0 "[    .    1]" 2 
       2673 1  73 LEU H    1  73 LEU HG   2.518 .  3.311 2.623 2.442 2.715     .  0 0 "[    .    1]" 2 
       2674 1  72 MET HB3  1  73 LEU H    4.028 .  6.056 4.166 4.118 4.276     .  0 0 "[    .    1]" 2 
       2675 1  72 MET HG3  1  73 LEU H    3.712 .  5.434 4.352 4.283 4.501     .  0 0 "[    .    1]" 2 
       2676 1  73 LEU H    1 110 VAL HA   4.516 .  7.065 5.147 4.890 5.528     .  0 0 "[    .    1]" 2 
       2677 1  72 MET HA   1  73 LEU H    2.170 .  2.759 2.158 2.132 2.165     .  0 0 "[    .    1]" 2 
       2678 1  56 GLU HA   1  73 LEU H    5.160 .  8.488 5.710 5.359 6.110     .  0 0 "[    .    1]" 2 
       2679 1  73 LEU H    1  73 LEU HA   2.955 .  4.047 2.921 2.910 2.934     .  0 0 "[    .    1]" 2 
       2680 1  73 LEU H    1  74 MET H    4.197 .  6.399 4.443 4.352 4.525     .  0 0 "[    .    1]" 2 
       2681 1 160 GLU H    1 160 GLU HA   2.892 .  3.938 2.914 2.850 2.944     .  0 0 "[    .    1]" 2 
       2682 1 159 SER QB   1 160 GLU H    4.845 .  7.780 3.315 2.720 3.884     .  0 0 "[    .    1]" 2 
       2683 1 160 GLU H    1 160 GLU QG   4.444 .  6.913 2.900 1.918 3.993 0.057  7 0 "[    .    1]" 2 
       2684 1 160 GLU H    1 160 GLU HB3  3.996 .  5.992 3.482 2.535 3.724     .  0 0 "[    .    1]" 2 
       2685 1 160 GLU H    1 160 GLU HB2  3.775 .  5.557 2.610 2.413 3.638     .  0 0 "[    .    1]" 2 
       2686 1  29 LEU H    1  29 LEU QD   3.132 .  4.358 2.746 2.177 3.405     .  0 0 "[    .    1]" 2 
       2687 1  29 LEU H    1  29 LEU HG   2.537 .  6.000 3.249 2.376 4.108     .  0 0 "[    .    1]" 2 
       2688 1  28 ALA MB   1  29 LEU H    3.301 .  4.663 3.437 3.222 3.592     .  0 0 "[    .    1]" 2 
       2689 1  29 LEU H    1  30 GLU QG   4.345 .  6.704 4.960 4.776 5.378     .  0 0 "[    .    1]" 2 
       2690 1  27 PHE HB2  1  29 LEU H    4.890 .  7.879 5.252 4.871 5.634     .  0 0 "[    .    1]" 2 
       2691 1  27 PHE HB3  1  29 LEU H    4.359 .  6.734 4.907 4.270 5.497     .  0 0 "[    .    1]" 2 
       2692 1  29 LEU H    1  29 LEU HA   2.880 .  3.917 2.929 2.898 2.946     .  0 0 "[    .    1]" 2 
       2693 1  27 PHE HA   1  29 LEU H    4.600 .  7.245 5.339 4.912 5.732     .  0 0 "[    .    1]" 2 
       2694 1  29 LEU H    1  34 TYR QE   5.093 .  8.336 7.327 6.709 7.884     .  0 0 "[    .    1]" 2 
       2695 1  29 LEU H    1  34 TYR QD   6.144 . 10.863 6.250 5.606 6.671     .  0 0 "[    .    1]" 2 
       2696 1  28 ALA H    1  29 LEU H    4.367 .  6.750 4.235 4.012 4.438     .  0 0 "[    .    1]" 2 
       2697 1  85 LEU H    1  85 LEU MD2  4.323 .  6.659 4.045 3.932 4.218     .  0 0 "[    .    1]" 2 
       2698 1  77 LEU MD2  1  85 LEU H    5.425 .  9.103 6.021 5.923 6.153     .  0 0 "[    .    1]" 2 
       2699 1  85 LEU H    1 107 ALA MB   4.103 .  6.208 4.967 4.679 5.213     .  0 0 "[    .    1]" 2 
       2700 1  77 LEU HB3  1  85 LEU H    5.078 .  8.301 5.670 5.447 5.958     .  0 0 "[    .    1]" 2 
       2701 1  85 LEU H    1 103 LEU MD2  5.881 . 10.204 6.004 5.632 6.468     .  0 0 "[    .    1]" 2 
       2702 1  77 LEU HG   1  85 LEU H    5.203 .  8.587 5.357 5.289 5.490     .  0 0 "[    .    1]" 2 
       2703 1  85 LEU H    1  85 LEU HG   2.901 .  6.000 4.206 4.084 4.357     .  0 0 "[    .    1]" 2 
       2704 1  84 TRP HB3  1  85 LEU H    3.525 .  5.078 2.416 2.320 2.664     .  0 0 "[    .    1]" 2 
       2705 1  79 PRO HD3  1  85 LEU H    4.223 .  6.452 4.769 4.249 5.251     .  0 0 "[    .    1]" 2 
       2706 1  84 TRP HB2  1  85 LEU H    3.252 .  4.574 3.744 3.612 3.959     .  0 0 "[    .    1]" 2 
       2707 1  78 SER HG   1  85 LEU H    5.901 . 10.253 5.268 4.984 5.535     .  0 0 "[    .    1]" 2 
       2708 1  84 TRP HA   1  85 LEU H    2.527 .  3.325 2.413 2.335 2.456     .  0 0 "[    .    1]" 2 
       2709 1  84 TRP HD1  1  85 LEU H    4.562 .  7.164 3.514 3.357 3.745     .  0 0 "[    .    1]" 2 
       2710 1  84 TRP HE3  1  85 LEU H    7.143 . 13.520 6.065 5.971 6.231     .  0 0 "[    .    1]" 2 
       2711 1  30 GLU H    1  34 TYR QD   5.254 .  8.704 5.135 4.847 5.340     .  0 0 "[    .    1]" 2 
       2712 1  30 GLU H    1  34 TYR H    4.831 .  7.749 4.918 4.352 5.281     .  0 0 "[    .    1]" 2 
       2713 1  30 GLU H    1  34 TYR HA   3.658 .  5.331 3.601 3.422 3.704     .  0 0 "[    .    1]" 2 
       2714 1  29 LEU HA   1  30 GLU H    2.174 .  2.765 2.158 2.131 2.209     .  0 0 "[    .    1]" 2 
       2715 1  30 GLU H    1  33 SER QB   3.956 .  5.912 3.307 2.298 3.952     .  0 0 "[    .    1]" 2 
       2716 1  30 GLU H    1  34 TYR HB3  4.604 .  7.254 5.995 5.738 6.077     .  0 0 "[    .    1]" 2 
       2717 1  30 GLU H    1  30 GLU QG   3.148 .  4.387 2.505 2.202 3.581     .  0 0 "[    .    1]" 2 
       2718 1  30 GLU H    1  30 GLU HB2  2.752 .  3.699 2.477 2.391 2.526     .  0 0 "[    .    1]" 2 
       2719 1  30 GLU H    1  30 GLU HB3  2.779 .  3.744 3.629 3.606 3.662     .  0 0 "[    .    1]" 2 
       2720 1  29 LEU HB3  1  30 GLU H    3.412 .  4.867 3.690 3.390 4.179     .  0 0 "[    .    1]" 2 
       2721 1  29 LEU HG   1  30 GLU H    4.037 .  6.074 4.758 4.336 5.662     .  0 0 "[    .    1]" 2 
       2722 1  29 LEU QD   1  30 GLU H    4.364 .  5.625 3.907 3.384 4.339     .  0 0 "[    .    1]" 2 
       2723 1 103 LEU H    1 103 LEU MD2  3.409 .  4.861 3.244 3.014 3.416     .  0 0 "[    .    1]" 2 
       2724 1 103 LEU H    1 103 LEU MD1  4.088 .  6.177 3.546 3.508 3.619     .  0 0 "[    .    1]" 2 
       2725 1 103 LEU H    1 103 LEU HB3  3.743 .  5.495 3.589 3.578 3.613     .  0 0 "[    .    1]" 2 
       2726 1 103 LEU H    1 103 LEU HG   2.403 .  3.125 2.164 2.089 2.324     .  0 0 "[    .    1]" 2 
       2727 1 101 LYS HG2  1 103 LEU H    4.517 .  7.067 6.050 5.917 6.126     .  0 0 "[    .    1]" 2 
       2728 1 103 LEU H    1 103 LEU HB2  2.589 .  3.427 2.536 2.477 2.593     .  0 0 "[    .    1]" 2 
       2729 1 101 LYS QD   1 103 LEU H    3.078 .  4.262 4.139 4.055 4.209     .  0 0 "[    .    1]" 2 
       2730 1 102 PRO HB2  1 103 LEU H    3.987 .  5.974 4.235 4.120 4.331     .  0 0 "[    .    1]" 2 
       2731 1 102 PRO HB3  1 103 LEU H    4.012 .  6.025 4.304 4.141 4.445     .  0 0 "[    .    1]" 2 
       2732 1 103 LEU H    1 104 PRO HD2  5.328 .  8.876 4.960 4.864 5.036     .  0 0 "[    .    1]" 2 
       2733 1 101 LYS HA   1 103 LEU H    3.042 .  6.000 4.781 4.598 4.947     .  0 0 "[    .    1]" 2 
       2734 1 102 PRO HA   1 103 LEU H    2.383 .  3.093 2.288 2.247 2.333     .  0 0 "[    .    1]" 2 
       2735 1 103 LEU H    1 108 PHE QE   5.373 .  8.982 4.367 3.927 4.680     .  0 0 "[    .    1]" 2 
       2736 1 103 LEU H    1 108 PHE HZ   4.775 .  7.625 4.328 3.927 4.723     .  0 0 "[    .    1]" 2 
       2737 1  25 ILE MG   1  26 THR H    2.736 .  3.672 2.621 2.133 3.074     .  0 0 "[    .    1]" 2 
       2738 1  25 ILE MD   1  26 THR H    4.156 .  6.315 3.923 3.770 4.071     .  0 0 "[    .    1]" 2 
       2739 1  26 THR H    1  26 THR MG   3.926 .  5.853 3.848 3.789 3.897     .  0 0 "[    .    1]" 2 
       2740 1  25 ILE HG12 1  26 THR H    4.647 .  7.347 5.146 5.054 5.275     .  0 0 "[    .    1]" 2 
       2741 1  25 ILE HB   1  26 THR H    3.837 .  5.677 4.015 3.685 4.316     .  0 0 "[    .    1]" 2 
       2742 1  26 THR H    1  39 GLU HG2  5.942 . 10.356 4.954 3.783 6.322     .  0 0 "[    .    1]" 2 
       2743 1  26 THR H    1  37 TYR QB   4.547 .  7.131 4.765 4.197 5.163     .  0 0 "[    .    1]" 2 
       2744 1  26 THR H    1  26 THR HB   2.993 .  4.113 2.624 2.503 2.732     .  0 0 "[    .    1]" 2 
       2745 1  25 ILE HA   1  26 THR H    2.224 .  2.842 2.194 2.154 2.277     .  0 0 "[    .    1]" 2 
       2746 1  26 THR H    1  37 TYR QD   5.650 .  9.640 5.293 4.533 6.227     .  0 0 "[    .    1]" 2 
       2747 1  25 ILE H    1  26 THR H    4.600 .  7.245 4.483 4.329 4.588     .  0 0 "[    .    1]" 2 
       2748 1 114 MET H    1 120 SER H    4.256 .  6.520 4.373 3.899 4.734     .  0 0 "[    .    1]" 2 
       2749 1 114 MET H    1 118 CYS H    4.782 .  7.640 5.057 4.497 5.620     .  0 0 "[    .    1]" 2 
       2750 1 114 MET H    1 119 VAL HA   2.808 .  3.793 2.823 2.434 3.114     .  0 0 "[    .    1]" 2 
       2751 1 113 ASN HA   1 114 MET H    2.134 .  2.703 2.161 2.129 2.204     .  0 0 "[    .    1]" 2 
       2752 1 113 ASN HB2  1 114 MET H    3.690 .  5.392 4.014 3.100 4.341     .  0 0 "[    .    1]" 2 
       2753 1 113 ASN HB3  1 114 MET H    3.899 .  5.799 3.657 3.011 4.284     .  0 0 "[    .    1]" 2 
       2754 1 114 MET H    1 114 MET HG3  3.601 .  5.222 3.789 2.513 4.132     .  0 0 "[    .    1]" 2 
       2755 1 114 MET H    1 114 MET HG2  2.964 .  4.062 2.948 2.728 3.755     .  0 0 "[    .    1]" 2 
       2756 1 114 MET H    1 114 MET HB3  3.182 .  4.447 3.715 3.663 3.773     .  0 0 "[    .    1]" 2 
       2757 1 114 MET H    1 114 MET HB2  2.810 .  3.797 2.562 2.466 2.663     .  0 0 "[    .    1]" 2 
       2758 1 114 MET H    1 119 VAL QG   3.438 .  4.915 3.683 3.208 4.135     .  0 0 "[    .    1]" 2 
       2759 1 113 ASN H    1 114 MET H    5.575 .  9.461 4.504 4.375 4.584     .  0 0 "[    .    1]" 2 
       2760 1 155 LEU H    1 156 PHE QD   4.022 .  6.044 4.810 3.818 5.562     .  0 0 "[    .    1]" 2 
       2761 1 154 ILE H    1 155 LEU H    2.464 .  3.223 2.656 2.333 2.978     .  0 0 "[    .    1]" 2 
       2762 1 154 ILE HA   1 155 LEU H    3.330 .  4.716 3.174 2.956 3.421     .  0 0 "[    .    1]" 2 
       2763 1 155 LEU H    1 155 LEU HA   2.850 .  3.866 2.920 2.869 2.948     .  0 0 "[    .    1]" 2 
       2764 1 153 ASN HA   1 155 LEU H    3.563 .  5.150 3.754 3.551 4.150     .  0 0 "[    .    1]" 2 
       2765 1 120 SER HB2  1 155 LEU H    5.657 .  9.658 6.188 5.511 7.356     .  0 0 "[    .    1]" 2 
       2766 1 120 SER HB3  1 155 LEU H    5.517 .  9.322 6.906 5.583 7.763     .  0 0 "[    .    1]" 2 
       2767 1 152 GLU HA   1 155 LEU H    3.688 .  5.388 3.591 3.097 4.156     .  0 0 "[    .    1]" 2 
       2768 1  20 TYR HB2  1 155 LEU H    4.742 .  7.553 4.503 4.232 5.008     .  0 0 "[    .    1]" 2 
       2769 1 153 ASN QB   1 155 LEU H    5.097 .  8.344 4.388 4.301 4.664     .  0 0 "[    .    1]" 2 
       2770 1  20 TYR HB3  1 155 LEU H    4.817 .  7.717 5.327 4.997 5.605     .  0 0 "[    .    1]" 2 
       2771 1 154 ILE HB   1 155 LEU H    5.075 .  8.294 4.307 4.079 4.457     .  0 0 "[    .    1]" 2 
       2772 1 155 LEU H    1 155 LEU HB3  3.414 .  4.871 3.692 3.608 3.799     .  0 0 "[    .    1]" 2 
       2773 1 155 LEU H    1 155 LEU HG   2.538 .  3.343 2.662 2.251 2.987     .  0 0 "[    .    1]" 2 
       2774 1 155 LEU H    1 155 LEU HB2  2.729 .  3.660 2.566 2.478 2.689     .  0 0 "[    .    1]" 2 
       2775 1 154 ILE HG12 1 155 LEU H    3.444 .  4.927 3.780 3.101 4.272     .  0 0 "[    .    1]" 2 
       2776 1 154 ILE MG   1 155 LEU H    4.293 .  6.596 4.248 4.052 4.358     .  0 0 "[    .    1]" 2 
       2777 1 155 LEU H    1 155 LEU MD1  3.822 .  5.648 3.908 3.676 4.118     .  0 0 "[    .    1]" 2 
       2778 1 154 ILE MD   1 155 LEU H    5.526 .  9.343 4.785 4.216 5.166     .  0 0 "[    .    1]" 2 
       2779 1  41 LEU H    1  42 LYS H    4.294 .  6.598 4.524 4.381 4.612     .  0 0 "[    .    1]" 2 
       2780 1  41 LEU HA   1  42 LYS H    2.319 .  2.991 2.232 2.135 2.391     .  0 0 "[    .    1]" 2 
       2781 1  42 LYS H    1  45 GLU QG   3.577 .  5.176 3.925 2.730 4.974     .  0 0 "[    .    1]" 2 
       2782 1  42 LYS H    1  42 LYS HB2  3.783 .  5.572 2.760 2.475 3.949     .  0 0 "[    .    1]" 2 
       2783 1  42 LYS H    1  42 LYS QD   3.812 .  5.628 3.922 1.984 4.566 0.012  6 0 "[    .    1]" 2 
       2784 1  41 LEU HB2  1  42 LYS H    3.568 .  5.159 4.020 3.594 4.371     .  0 0 "[    .    1]" 2 
       2785 1  41 LEU MD2  1  42 LYS H    4.117 .  6.236 3.452 3.303 3.641     .  0 0 "[    .    1]" 2 
       2786 1  69 ASP H    1  69 ASP HA   1.908 .  2.363 2.272 2.268 2.277     .  0 0 "[    .    1]" 2 
       2787 1  68 VAL HA   1  69 ASP H    2.593 .  3.433 2.746 2.134 3.482 0.049  9 0 "[    .    1]" 2 
       2788 1  69 ASP H    1  70 GLY QA   4.723 .  7.511 4.753 4.662 5.037     .  0 0 "[    .    1]" 2 
       2789 1  69 ASP H    1  69 ASP HB2  3.435 .  4.909 3.423 3.080 3.586     .  0 0 "[    .    1]" 2 
       2790 1  69 ASP H    1  69 ASP HB3  3.325 .  4.707 3.901 3.538 4.073     .  0 0 "[    .    1]" 2 
       2791 1  68 VAL HB   1  69 ASP H    3.268 .  4.603 4.151 3.130 4.449     .  0 0 "[    .    1]" 2 
       2792 1  17 LEU H    1  25 ILE H    4.501 .  7.033 4.377 4.256 4.509     .  0 0 "[    .    1]" 2 
       2793 1  19 THR H    1  25 ILE H    4.964 .  8.044 4.457 4.363 4.609     .  0 0 "[    .    1]" 2 
       2794 1  24 SER H    1  25 ILE H    3.911 .  5.823 4.520 4.449 4.596     .  0 0 "[    .    1]" 2 
       2795 1  18 SER HA   1  25 ILE H    3.227 .  4.528 3.144 3.005 3.273     .  0 0 "[    .    1]" 2 
       2796 1  24 SER HB3  1  25 ILE H    2.681 .  3.579 3.038 2.661 3.946 0.367  1 0 "[    .    1]" 2 
       2797 1  24 SER HB2  1  25 ILE H    3.825 .  5.654 3.764 2.767 3.969     .  0 0 "[    .    1]" 2 
       2798 1  25 ILE H    1  48 ASP QB   4.089 .  6.179 5.960 5.944 5.986     .  0 0 "[    .    1]" 2 
       2799 1  25 ILE H    1  25 ILE HB   2.523 .  3.318 2.656 2.567 2.731     .  0 0 "[    .    1]" 2 
       2800 1  25 ILE H    1  25 ILE HG12 2.268 .  2.911 2.126 2.018 2.272     .  0 0 "[    .    1]" 2 
       2801 1  25 ILE H    1  25 ILE MD   3.572 .  5.167 3.190 2.917 3.371     .  0 0 "[    .    1]" 2 
       2802 1  25 ILE H    1  25 ILE MG   3.960 .  5.921 3.807 3.798 3.823     .  0 0 "[    .    1]" 2 
       2803 1  98 LYS HG3  1  99 CYS H    3.532 .  5.091 3.573 3.052 4.054     .  0 0 "[    .    1]" 2 
       2804 1  98 LYS HG2  1  99 CYS H    3.305 .  4.671 3.596 2.898 4.088     .  0 0 "[    .    1]" 2 
       2805 1  99 CYS H    1  99 CYS HB3  3.423 .  4.887 3.709 3.134 3.881     .  0 0 "[    .    1]" 2 
       2806 1  98 LYS HA   1  99 CYS H    2.322 .  2.996 2.175 2.142 2.234     .  0 0 "[    .    1]" 2 
       2807 1 158 LEU H    1 158 LEU HA   2.808 .  3.794 2.943 2.931 2.949     .  0 0 "[    .    1]" 2 
       2808 1 157 LYS HA   1 158 LEU H    2.227 .  2.847 2.210 2.168 2.266     .  0 0 "[    .    1]" 2 
       2809 1 158 LEU H    1 158 LEU HB2  2.420 .  3.152 2.587 2.488 2.733     .  0 0 "[    .    1]" 2 
       2810 1 158 LEU H    1 158 LEU HG   2.489 .  3.263 2.775 2.651 2.941     .  0 0 "[    .    1]" 2 
       2811 1 158 LEU H    1 158 LEU HB3  3.541 .  5.108 3.725 3.662 3.808     .  0 0 "[    .    1]" 2 
       2812 1 158 LEU H    1 158 LEU MD2  3.605 .  5.229 3.686 3.551 3.908     .  0 0 "[    .    1]" 2 
       2813 1 157 LYS HG3  1 158 LEU H    4.915 .  7.935 5.022 4.922 5.165     .  0 0 "[    .    1]" 2 
       2814 1 119 VAL QG   1 158 LEU H    3.646 .  5.308 3.932 3.706 4.483     .  0 0 "[    .    1]" 2 
       2815 1  99 CYS H    1 103 LEU MD2  4.935 .  7.979 4.670 4.111 5.077     .  0 0 "[    .    1]" 2 
       2816 1 157 LYS H    1 158 LEU H    4.348 .  6.711 4.378 4.309 4.446     .  0 0 "[    .    1]" 2 
       2817 1 152 GLU H    1 154 ILE H    5.051 .  8.241 4.592 4.357 4.751     .  0 0 "[    .    1]" 2 
       2818 1 151 THR H    1 152 GLU H    4.223 .  6.452 3.958 3.587 4.343     .  0 0 "[    .    1]" 2 
       2819 1 150 CYS HA   1 152 GLU H    3.747 .  5.502 5.121 4.773 5.361     .  0 0 "[    .    1]" 2 
       2820 1 151 THR HA   1 152 GLU H    2.396 .  3.114 2.189 2.141 2.265     .  0 0 "[    .    1]" 2 
       2821 1 152 GLU H    1 152 GLU HA   2.893 .  3.939 2.824 2.811 2.828     .  0 0 "[    .    1]" 2 
       2822 1 152 GLU H    1 153 ASN QB   5.216 .  8.617 4.733 4.640 4.920     .  0 0 "[    .    1]" 2 
       2823 1 152 GLU H    1 152 GLU HG3  3.187 .  4.457 2.734 1.996 3.712     .  0 0 "[    .    1]" 2 
       2824 1 152 GLU H    1 152 GLU HB3  3.244 .  4.559 3.098 2.576 3.591     .  0 0 "[    .    1]" 2 
       2825 1 151 THR MG   1 152 GLU H    4.288 .  6.587 3.428 3.105 4.184     .  0 0 "[    .    1]" 2 
       2826 1 152 GLU H    1 155 LEU MD1  4.536 .  7.108 4.009 3.862 4.166     .  0 0 "[    .    1]" 2 
       2827 1  24 SER H    1  40 ASP H    3.833 .  5.670 5.130 5.028 5.368     .  0 0 "[    .    1]" 2 
       2828 1  40 ASP H    1  41 LEU H    4.019 .  6.038 4.483 4.289 4.580     .  0 0 "[    .    1]" 2 
       2829 1  40 ASP H    1  40 ASP HB2  3.242 .  4.556 2.960 2.485 3.691     .  0 0 "[    .    1]" 2 
       2830 1  40 ASP H    1  40 ASP HB3  2.606 .  3.455 2.821 2.438 3.680 0.225  8 0 "[    .    1]" 2 
       2831 1  39 GLU HB3  1  40 ASP H    2.899 .  3.950 2.682 2.422 2.997     .  0 0 "[    .    1]" 2 
       2832 1  39 GLU HB2  1  40 ASP H    3.850 .  5.703 3.829 3.616 4.049     .  0 0 "[    .    1]" 2 
       2833 1  47 LYS H    1  48 ASP H    4.129 .  6.260 4.411 4.347 4.469     .  0 0 "[    .    1]" 2 
       2834 1  47 LYS H    1  47 LYS HA   2.566 .  3.389 2.926 2.866 2.946     .  0 0 "[    .    1]" 2 
       2835 1  46 LYS HA   1  47 LYS H    1.994 .  2.491 2.229 2.147 2.386     .  0 0 "[    .    1]" 2 
       2836 1  16 SER HB2  1  47 LYS H    4.918 .  7.941 5.744 4.399 6.686     .  0 0 "[    .    1]" 2 
       2837 1  46 LYS QE   1  47 LYS H    4.070 .  6.140 3.800 3.060 5.531     .  0 0 "[    .    1]" 2 
       2838 1  47 LYS H    1  47 LYS HB3  3.171 .  4.428 3.677 3.567 3.758     .  0 0 "[    .    1]" 2 
       2839 1  47 LYS H    1  47 LYS HB2  2.159 .  2.741 2.493 2.319 2.617     .  0 0 "[    .    1]" 2 
       2840 1  47 LYS H    1  47 LYS QG   2.681 .  3.580 2.949 2.583 3.446     .  0 0 "[    .    1]" 2 
       2841 1  41 LEU MD1  1  47 LYS H    4.562 .  7.164 5.067 4.089 5.902     .  0 0 "[    .    1]" 2 
       2842 1  24 SER H    1  41 LEU H    3.855 .  5.713 3.967 3.331 4.519     .  0 0 "[    .    1]" 2 
       2843 1  41 LEU H    1  41 LEU HA   2.672 .  3.565 2.903 2.835 2.935     .  0 0 "[    .    1]" 2 
       2844 1  40 ASP HB2  1  41 LEU H    3.200 .  4.480 3.947 3.185 4.371     .  0 0 "[    .    1]" 2 
       2845 1  40 ASP HB3  1  41 LEU H    4.033 .  6.066 3.913 2.969 4.381     .  0 0 "[    .    1]" 2 
       2846 1  41 LEU H    1  41 LEU HG   2.166 .  2.752 2.612 2.375 2.784 0.032  5 0 "[    .    1]" 2 
       2847 1  41 LEU H    1  41 LEU MD2  3.606 .  5.231 3.618 3.391 3.786     .  0 0 "[    .    1]" 2 
       2848 1  41 LEU H    1  42 LYS QE   4.151 .  6.304 5.410 4.825 6.062     .  0 0 "[    .    1]" 2 
       2849 1  24 SER HB2  1  41 LEU H    4.194 .  6.393 5.517 4.711 7.112 0.719  1 1 "[+   .    1]" 2 
       2850 1  24 SER HB3  1  41 LEU H    5.332 .  8.886 6.461 5.322 7.297     .  0 0 "[    .    1]" 2 
       2851 1  47 LYS HA   1  48 ASP H    2.182 .  2.777 2.654 2.482 2.780 0.003  1 0 "[    .    1]" 2 
       2852 1  48 ASP H    1  48 ASP QB   2.303 .  2.966 2.343 2.248 2.470     .  0 0 "[    .    1]" 2 
       2853 1  94 VAL QG   1  95 GLU H    3.510 .  3.662 2.596 2.421 2.718     .  0 0 "[    .    1]" 2 
       2854 1  85 LEU HG   1  95 GLU H    4.128 .  6.258 5.064 4.600 5.331     .  0 0 "[    .    1]" 2 
       2855 1  94 VAL HB   1  95 GLU H    3.307 .  4.674 4.138 4.062 4.187     .  0 0 "[    .    1]" 2 
       2856 1  95 GLU H    1  95 GLU HB3  3.294 .  4.650 3.760 3.446 3.842     .  0 0 "[    .    1]" 2 
       2857 1  95 GLU H    1  95 GLU HG3  3.263 .  4.594 3.761 2.981 4.339     .  0 0 "[    .    1]" 2 
       2858 1  95 GLU H    1  95 GLU HG2  3.885 .  5.772 3.439 2.867 4.097     .  0 0 "[    .    1]" 2 
       2859 1  86 HIS HB3  1  95 GLU H    3.977 .  5.954 4.820 4.684 5.059     .  0 0 "[    .    1]" 2 
       2860 1  94 VAL HA   1  95 GLU H    2.184 .  2.780 2.163 2.142 2.195     .  0 0 "[    .    1]" 2 
       2861 1  94 VAL H    1  95 GLU H    4.148 .  6.298 4.458 4.409 4.512     .  0 0 "[    .    1]" 2 
       2862 1  86 HIS H    1  95 GLU H    3.051 .  4.215 3.164 2.903 3.415     .  0 0 "[    .    1]" 2 
       2863 1  12 GLU H    1  13 TYR H    4.175 .  6.353 4.309 4.214 4.388     .  0 0 "[    .    1]" 2 
       2864 1  12 GLU H    1  54 TYR H    4.421 .  6.864 5.097 5.038 5.138     .  0 0 "[    .    1]" 2 
       2865 1  11 THR H    1  12 GLU H    4.260 .  6.529 4.271 4.136 4.386     .  0 0 "[    .    1]" 2 
       2866 1  12 GLU H    1  13 TYR QD   4.725 .  7.516 4.024 3.506 5.215     .  0 0 "[    .    1]" 2 
       2867 1  12 GLU H    1  12 GLU HA   2.813 .  3.802 2.938 2.930 2.944     .  0 0 "[    .    1]" 2 
       2868 1  12 GLU H    1  53 SER HA   5.218 .  8.622 4.790 4.683 4.862     .  0 0 "[    .    1]" 2 
       2869 1  11 THR HA   1  12 GLU H    2.182 .  2.777 2.240 2.159 2.329     .  0 0 "[    .    1]" 2 
       2870 1  11 THR HB   1  12 GLU H    4.186 .  6.376 3.933 3.807 4.073     .  0 0 "[    .    1]" 2 
       2871 1  12 GLU H    1  12 GLU QG   3.496 .  5.024 3.193 2.578 4.142     .  0 0 "[    .    1]" 2 
       2872 1  12 GLU H    1  12 GLU HB2  3.101 .  4.303 2.842 2.523 3.118     .  0 0 "[    .    1]" 2 
       2873 1  11 THR MG   1  12 GLU H    3.459 .  4.954 3.804 3.622 4.009     .  0 0 "[    .    1]" 2 
       2874 1  42 LYS HA   1  43 LYS H    2.798 .  3.776 3.410 2.143 3.574     .  0 0 "[    .    1]" 2 
       2875 1  43 LYS H    1  43 LYS HB2  2.479 .  3.247 2.619 2.373 3.353 0.106 10 0 "[    .    1]" 2 
       2876 1  43 LYS H    1  43 LYS QG   3.538 .  5.103 3.027 2.476 3.812     .  0 0 "[    .    1]" 2 
       2877 1  41 LEU MD2  1  46 LYS H    5.412 .  9.073 5.298 4.844 6.509     .  0 0 "[    .    1]" 2 
       2878 1  46 LYS H    1  46 LYS HG2  2.747 .  3.690 2.527 1.963 3.878 0.188  1 0 "[    .    1]" 2 
       2879 1  46 LYS H    1  46 LYS HB2  2.313 .  2.982 2.530 2.329 2.633     .  0 0 "[    .    1]" 2 
       2880 1  45 GLU HB2  1  46 LYS H    3.742 .  5.492 4.239 4.101 4.442     .  0 0 "[    .    1]" 2 
       2881 1  45 GLU QG   1  46 LYS H    3.579 .  5.180 4.501 3.998 4.770     .  0 0 "[    .    1]" 2 
       2882 1  44 ASP QB   1  46 LYS H    4.690 .  7.439 5.672 5.204 6.206     .  0 0 "[    .    1]" 2 
       2883 1  46 LYS H    1  46 LYS QE   3.811 .  5.627 3.719 1.970 4.632 0.025  1 0 "[    .    1]" 2 
       2884 1  45 GLU HA   1  46 LYS H    2.069 .  2.604 2.165 2.133 2.190     .  0 0 "[    .    1]" 2 
       2885 1   4 ILE H    1   4 ILE MD   5.406 .  9.059 3.839 1.761 4.737     .  0 0 "[    .    1]" 2 
       2886 1   4 ILE H    1   4 ILE HG12 4.324 .  6.661 3.946 2.551 4.912     .  0 0 "[    .    1]" 2 
       2887 1   4 ILE H    1   4 ILE HG13 3.743 .  5.494 3.727 2.298 4.672     .  0 0 "[    .    1]" 2 
       2888 1   4 ILE H    1   4 ILE HB   3.338 .  4.731 2.744 2.470 3.178     .  0 0 "[    .    1]" 2 
       2889 1  14 LEU H    1  15 ALA H    4.658 .  7.370 4.499 4.290 4.581     .  0 0 "[    .    1]" 2 
       2890 1  13 TYR QD   1  14 LEU H    4.507 .  7.046 3.337 2.381 3.783     .  0 0 "[    .    1]" 2 
       2891 1  13 TYR HB2  1  14 LEU H    4.242 .  6.492 2.632 2.259 4.044     .  0 0 "[    .    1]" 2 
       2892 1  13 TYR HB3  1  14 LEU H    2.738 .  3.675 3.702 2.972 3.942 0.267  6 0 "[    .    1]" 2 
       2893 1  14 LEU H    1  14 LEU HB2  2.422 .  3.155 2.447 2.163 2.575     .  0 0 "[    .    1]" 2 
       2894 1  14 LEU H    1  14 LEU HG   2.720 .  3.645 2.816 2.415 3.803 0.158  8 0 "[    .    1]" 2 
       2895 1  14 LEU H    1  14 LEU HB3  3.826 .  5.656 3.618 3.446 3.719     .  0 0 "[    .    1]" 2 
       2896 1  14 LEU H    1  14 LEU QD   3.113 .  4.324 3.003 1.885 3.488 0.111  8 0 "[    .    1]" 2 
       2897 1  89 ASN H    1  89 ASN HB3  3.994 .  5.988 2.584 2.503 2.646     .  0 0 "[    .    1]" 2 
       2898 1  36 ILE H    1  36 ILE MG   4.046 .  6.092 3.896 3.864 3.916     .  0 0 "[    .    1]" 2 
       2899 1  36 ILE H    1  96 LEU QD   4.770 .  7.614 5.749 5.594 5.963     .  0 0 "[    .    1]" 2 
       2900 1  36 ILE H    1  36 ILE MD   4.033 .  6.066 4.031 3.944 4.120     .  0 0 "[    .    1]" 2 
       2901 1  71 LYS HG2  1  72 MET H    4.629 .  7.307 4.838 4.308 5.052     .  0 0 "[    .    1]" 2 
       2902 1  71 LYS HB2  1  72 MET H    2.965 .  4.064 3.880 2.942 4.093 0.029  4 0 "[    .    1]" 2 
       2903 1  71 LYS HB3  1  72 MET H    2.305 .  2.969 3.030 2.869 3.776 0.807  9 1 "[    .   +1]" 2 
       2904 1  35 GLU QG   1  36 ILE H    4.527 .  7.088 4.369 4.015 4.720     .  0 0 "[    .    1]" 2 
       2905 1  72 MET H    1  72 MET HG3  3.776 .  5.558 3.198 3.107 3.280     .  0 0 "[    .    1]" 2 
       2906 1  71 LYS QE   1  72 MET H    3.957 .  5.915 3.785 2.942 4.979     .  0 0 "[    .    1]" 2 
       2907 1  57 SER QB   1  72 MET H    4.484 .  6.998 4.331 3.557 4.949     .  0 0 "[    .    1]" 2 
       2908 1  71 LYS HA   1  72 MET H    1.808 .  2.217 2.221 2.207 2.247 0.030  4 0 "[    .    1]" 2 
       2909 1  72 MET H    1  73 LEU H    4.151 .  6.305 4.547 4.457 4.569     .  0 0 "[    .    1]" 2 
       2910 1  88 ASN H    1 140 LEU QD   3.744 .  5.497 2.876 2.496 3.553     .  0 0 "[    .    1]" 2 
       2911 1  88 ASN H    1  94 VAL QG   3.523 .  5.075 3.743 3.408 4.228     .  0 0 "[    .    1]" 2 
       2912 1  88 ASN H    1 140 LEU HB2  4.324 .  6.661 5.895 5.447 6.302     .  0 0 "[    .    1]" 2 
       2913 1  87 ALA MB   1  88 ASN H    3.370 .  4.790 3.248 2.896 3.489     .  0 0 "[    .    1]" 2 
       2914 1  88 ASN H    1  94 VAL HB   5.018 .  8.166 5.488 4.303 6.019     .  0 0 "[    .    1]" 2 
       2915 1  88 ASN H    1  88 ASN HB3  2.956 .  4.048 3.333 2.475 3.743     .  0 0 "[    .    1]" 2 
       2916 1  88 ASN H    1  88 ASN HB2  2.947 .  4.032 2.579 2.412 2.848     .  0 0 "[    .    1]" 2 
       2917 1  87 ALA HA   1  88 ASN H    2.267 .  2.909 2.160 2.134 2.194     .  0 0 "[    .    1]" 2 
       2918 1  88 ASN H    1  88 ASN HA   2.844 .  3.855 2.924 2.886 2.949     .  0 0 "[    .    1]" 2 
       2919 1  88 ASN H    1  91 GLU H    5.134 .  8.428 5.340 5.105 5.592     .  0 0 "[    .    1]" 2 
       2920 1  31 ASP H    1  31 ASP HB2  2.919 .  3.984 2.536 2.472 2.604     .  0 0 "[    .    1]" 2 
       2921 1  31 ASP H    1  31 ASP HA   2.343 .  3.029 2.755 2.726 2.807     .  0 0 "[    .    1]" 2 
       2922 1  30 GLU HB3  1  31 ASP H    2.672 .  3.564 1.905 1.816 1.949     .  0 0 "[    .    1]" 2 
       2923 1  30 GLU HB2  1  31 ASP H    2.479 .  3.247 3.047 2.971 3.167     .  0 0 "[    .    1]" 2 
       2924 1 100 GLU H    1 100 GLU HA   2.964 .  4.062 2.812 2.795 2.835     .  0 0 "[    .    1]" 2 
       2925 1  99 CYS HB2  1 100 GLU H    3.812 .  5.629 3.145 2.035 3.412     .  0 0 "[    .    1]" 2 
       2926 1  99 CYS HB3  1 100 GLU H    2.619 .  3.476 2.223 2.019 3.470     .  0 0 "[    .    1]" 2 
       2927 1  99 CYS H    1 100 GLU H    4.573 .  7.187 4.438 4.385 4.515     .  0 0 "[    .    1]" 2 
       2928 1 100 GLU H    1 100 GLU QG   2.665 .  3.553 2.062 1.847 2.141     .  0 0 "[    .    1]" 2 
       2929 1 100 GLU H    1 100 GLU HB3  3.760 .  5.527 3.504 2.718 3.595     .  0 0 "[    .    1]" 2 
       2930 1 100 GLU H    1 100 GLU HB2  2.491 .  3.267 2.652 2.498 3.584 0.317  1 0 "[    .    1]" 2 
       2931 1 100 GLU H    1 103 LEU MD2  4.439 .  6.903 5.616 4.939 6.122     .  0 0 "[    .    1]" 2 
       2932 1 107 ALA H    1 107 ALA HA   2.994 .  4.115 2.920 2.892 2.941     .  0 0 "[    .    1]" 2 
       2933 1 104 PRO HA   1 107 ALA H    3.973 .  5.946 4.769 4.599 4.866     .  0 0 "[    .    1]" 2 
       2934 1 106 GLN HA   1 107 ALA H    3.272 .  4.611 3.277 3.173 3.452     .  0 0 "[    .    1]" 2 
       2935 1 104 PRO HD3  1 107 ALA H    5.078 .  8.301 5.328 5.051 5.631     .  0 0 "[    .    1]" 2 
       2936 1 104 PRO HD2  1 107 ALA H    4.329 .  6.671 3.989 3.662 4.368     .  0 0 "[    .    1]" 2 
       2937 1 107 ALA H    1 108 PHE HB2  4.640 .  7.331 4.442 4.240 4.620     .  0 0 "[    .    1]" 2 
       2938 1 106 GLN HG2  1 107 ALA H    4.431 .  6.885 5.016 3.294 5.492     .  0 0 "[    .    1]" 2 
       2939 1 106 GLN HB2  1 107 ALA H    3.203 .  4.485 3.650 3.048 4.459     .  0 0 "[    .    1]" 2 
       2940 1 106 GLN HB3  1 107 ALA H    4.296 .  6.603 4.134 3.626 4.318     .  0 0 "[    .    1]" 2 
       2941 1 104 PRO HG3  1 107 ALA H    4.583 .  7.209 4.749 4.503 5.063     .  0 0 "[    .    1]" 2 
       2942 1  86 HIS HA   1 107 ALA H    4.453 .  6.931 5.303 4.717 5.702     .  0 0 "[    .    1]" 2 
       2943 1 107 ALA H    1 107 ALA MB   2.342 .  3.028 2.323 2.268 2.370     .  0 0 "[    .    1]" 2 
       2944 1  76 THR MG   1 107 ALA H    5.092 .  8.333 5.441 5.219 5.664     .  0 0 "[    .    1]" 2 
       2945 1 103 LEU MD1  1 107 ALA H    5.237 .  8.665 5.796 5.623 6.111     .  0 0 "[    .    1]" 2 
       2946 1 103 LEU MD2  1 107 ALA H    5.555 .  9.413 5.630 5.373 5.982     .  0 0 "[    .    1]" 2 
       2947 1 107 ALA H    1 108 PHE QE   5.116 .  8.388 4.864 4.312 5.306     .  0 0 "[    .    1]" 2 
       2948 1  86 HIS HD2  1 107 ALA H    4.516 .  7.065 4.162 3.422 4.965     .  0 0 "[    .    1]" 2 
       2949 1 107 ALA H    1 108 PHE QD   4.433 .  6.889 3.516 2.982 4.005     .  0 0 "[    .    1]" 2 
       2950 1 147 GLU H    1 147 GLU HA   2.834 .  3.838 2.906 2.801 2.946     .  0 0 "[    .    1]" 2 
       2951 1 146 SER HB3  1 147 GLU H    3.577 .  5.177 3.645 2.201 4.341     .  0 0 "[    .    1]" 2 
       2952 1 144 ASP QB   1 147 GLU H    4.054 .  6.109 3.785 2.354 5.492     .  0 0 "[    .    1]" 2 
       2953 1 147 GLU H    1 147 GLU QG   3.434 .  4.908 3.425 1.946 4.100 0.014  8 0 "[    .    1]" 2 
       2954 1 147 GLU H    1 147 GLU QB   3.415 .  3.675 2.457 2.294 2.856     .  0 0 "[    .    1]" 2 
       2955 1 143 VAL QG   1 147 GLU H    5.400 .  9.045 4.756 4.089 5.864     .  0 0 "[    .    1]" 2 
       2956 1 146 SER H    1 147 GLU H    3.431 .  4.903 2.736 2.116 3.707     .  0 0 "[    .    1]" 2 
       2957 1 128 GLY HA3  1 129 VAL H    3.033 .  4.183 3.192 3.019 3.374     .  0 0 "[    .    1]" 2 
       2958 1 129 VAL H    1 129 VAL HA   2.702 .  3.615 2.940 2.929 2.950     .  0 0 "[    .    1]" 2 
       2959 1 129 VAL H    1 130 PHE H    4.343 .  6.701 4.468 4.408 4.526     .  0 0 "[    .    1]" 2 
       2960 1 126 ASP HB3  1 129 VAL H    3.644 .  5.304 4.370 3.924 4.764     .  0 0 "[    .    1]" 2 
       2961 1 129 VAL H    1 129 VAL HB   2.368 .  3.069 2.719 2.548 2.979     .  0 0 "[    .    1]" 2 
       2962 1 122 GLU HG3  1 129 VAL H    3.350 .  4.753 3.257 2.854 3.598     .  0 0 "[    .    1]" 2 
       2963 1 129 VAL H    1 129 VAL QG       . .  3.043 2.346 1.959 2.607     .  0 0 "[    .    1]" 2 
       2964 1  48 ASP QB   1  49 LYS H    3.613 .  5.245 3.395 2.922 3.835     .  0 0 "[    .    1]" 2 
       2965 1  49 LYS H    1  49 LYS HB3  3.461 .  4.958 3.533 3.379 3.576     .  0 0 "[    .    1]" 2 
       2966 1  49 LYS H    1  49 LYS HB2  2.329 .  3.007 2.296 2.253 2.361     .  0 0 "[    .    1]" 2 
       2967 1  49 LYS H    1  49 LYS HG2  4.107 .  6.216 4.279 4.133 4.446     .  0 0 "[    .    1]" 2 
       2968 1  49 LYS H    1  50 VAL QG   4.431 .  6.885 4.575 4.282 5.222     .  0 0 "[    .    1]" 2 
       2969 1  49 LYS H    1  49 LYS HA   2.793 .  3.768 2.927 2.898 2.940     .  0 0 "[    .    1]" 2 
       2970 1  48 ASP H    1  49 LYS H    3.836 .  5.676 4.546 4.403 4.612     .  0 0 "[    .    1]" 2 
       2971 1  49 LYS H    1  50 VAL H    4.436 .  6.895 4.544 4.440 4.599     .  0 0 "[    .    1]" 2 
       2972 1  27 PHE H    1  28 ALA H    4.038 .  6.077 3.981 3.826 4.114     .  0 0 "[    .    1]" 2 
       2973 1  27 PHE H    1  27 PHE QD   3.392 .  4.830 2.571 2.358 2.912     .  0 0 "[    .    1]" 2 
       2974 1  27 PHE H    1  27 PHE QE   4.465 .  6.957 4.623 4.408 4.880     .  0 0 "[    .    1]" 2 
       2975 1  26 THR HA   1  27 PHE H    2.278 .  2.926 2.167 2.138 2.216     .  0 0 "[    .    1]" 2 
       2976 1  26 THR HB   1  27 PHE H    3.437 .  4.914 4.127 3.930 4.351     .  0 0 "[    .    1]" 2 
       2977 1  27 PHE H    1  27 PHE HB3  3.484 .  5.001 3.719 3.622 3.804     .  0 0 "[    .    1]" 2 
       2978 1  27 PHE H    1  27 PHE HB2  2.930 .  4.003 2.561 2.396 2.694     .  0 0 "[    .    1]" 2 
       2979 1  25 ILE HB   1  27 PHE H    4.157 .  6.317 5.644 5.159 5.920     .  0 0 "[    .    1]" 2 
       2980 1  27 PHE H    1  28 ALA MB   4.463 .  6.953 4.852 4.593 5.043     .  0 0 "[    .    1]" 2 
       2981 1  27 PHE H    1  79 PRO HG3  5.193 .  8.564 6.538 5.940 7.198     .  0 0 "[    .    1]" 2 
       2982 1  26 THR MG   1  27 PHE H    2.927 .  3.998 2.612 2.314 2.999     .  0 0 "[    .    1]" 2 
       2983 1  27 PHE H    1  96 LEU QD   5.360 .  8.951 5.824 5.442 6.281     .  0 0 "[    .    1]" 2 
       2984 1  25 ILE MG   1  27 PHE H    4.270 .  6.549 4.433 3.982 4.672     .  0 0 "[    .    1]" 2 
       2985 1  38 VAL H    1  38 VAL HA   2.770 .  3.729 2.930 2.905 2.951     .  0 0 "[    .    1]" 2 
       2986 1  37 TYR HA   1  38 VAL H    2.299 .  2.960 2.317 2.202 2.547     .  0 0 "[    .    1]" 2 
       2987 1  37 TYR QD   1  38 VAL H    4.683 .  7.424 3.801 3.507 4.098     .  0 0 "[    .    1]" 2 
       2988 1  37 TYR H    1  38 VAL H    4.402 .  6.825 4.368 4.309 4.426     .  0 0 "[    .    1]" 2 
       2989 1  38 VAL H    1  39 GLU H    4.163 .  6.330 4.333 4.024 4.505     .  0 0 "[    .    1]" 2 
       2990 1  38 VAL H    1 136 ASN H    4.746 .  7.561 6.020 5.699 6.569     .  0 0 "[    .    1]" 2 
       2991 1  38 VAL H    1 136 ASN HA   3.261 .  4.590 4.203 3.884 4.518     .  0 0 "[    .    1]" 2 
       2992 1 128 GLY HA2  1 129 VAL H    3.358 .  4.768 3.340 3.165 3.487     .  0 0 "[    .    1]" 2 
       2993 1 123 CYS HB3  1 129 VAL H    4.901 .  7.904 5.611 5.151 5.849     .  0 0 "[    .    1]" 2 
       2994 1  38 VAL H    1 136 ASN HB3  4.020 .  6.040 4.621 3.448 5.408     .  0 0 "[    .    1]" 2 
       2995 1  37 TYR QB   1  38 VAL H    2.550 .  3.363 2.606 2.098 2.933     .  0 0 "[    .    1]" 2 
       2996 1  38 VAL H    1  38 VAL HB   2.530 .  3.330 2.612 2.540 2.736     .  0 0 "[    .    1]" 2 
       2997 1  38 VAL H    1  38 VAL MG2  2.488 .  3.262 2.428 2.182 2.777     .  0 0 "[    .    1]" 2 
       2998 1 122 GLU HB3  1 129 VAL H    4.729 .  7.525 6.148 5.822 6.484     .  0 0 "[    .    1]" 2 
       2999 1 128 GLY H    1 129 VAL H    2.742 .  3.682 2.463 2.281 2.642     .  0 0 "[    .    1]" 2 
       3000 1  28 ALA MB   1  35 GLU H    3.126 .  4.348 3.594 3.272 3.943     .  0 0 "[    .    1]" 2 
       3001 1  35 GLU H    1  35 GLU QB   2.653 .  3.532 2.526 2.446 2.670     .  0 0 "[    .    1]" 2 
       3002 1  35 GLU H    1  35 GLU QG   3.378 .  4.804 2.741 2.535 3.025     .  0 0 "[    .    1]" 2 
       3003 1  34 TYR HB3  1  35 GLU H    3.798 .  5.601 3.819 3.385 4.037     .  0 0 "[    .    1]" 2 
       3004 1  34 TYR HB2  1  35 GLU H    4.087 .  6.174 4.412 4.223 4.491     .  0 0 "[    .    1]" 2 
       3005 1  34 TYR HA   1  35 GLU H    2.525 .  3.322 2.200 2.140 2.260     .  0 0 "[    .    1]" 2 
       3006 1  34 TYR QD   1  35 GLU H    5.094 .  8.338 4.574 4.316 4.759     .  0 0 "[    .    1]" 2 
       3007 1  29 LEU QD   1  35 GLU H    4.536 .  7.108 4.046 3.706 4.268     .  0 0 "[    .    1]" 2 
       3008 1  29 LEU HA   1  35 GLU H    3.690 .  5.392 3.330 2.362 3.808     .  0 0 "[    .    1]" 2 
       3009 1  56 GLU H    1  73 LEU MD2  3.641 .  5.298 4.327 3.964 4.713     .  0 0 "[    .    1]" 2 
       3010 1  10 ILE HG12 1  56 GLU H    3.716 .  5.443 3.625 3.117 4.376     .  0 0 "[    .    1]" 2 
       3011 1  10 ILE HG13 1  56 GLU H    3.836 .  5.675 3.307 2.797 3.810     .  0 0 "[    .    1]" 2 
       3012 1  10 ILE HB   1  56 GLU H    5.162 .  8.493 5.463 5.164 5.746     .  0 0 "[    .    1]" 2 
       3013 1  56 GLU H    1  56 GLU QB   2.435 .  3.176 2.653 2.105 3.021     .  0 0 "[    .    1]" 2 
       3014 1  56 GLU H    1  56 GLU QG   3.649 .  3.792 2.615 1.814 3.619 0.171  8 0 "[    .    1]" 2 
       3015 1  55 TYR HB2  1  56 GLU H    4.044 .  6.088 4.038 3.908 4.192     .  0 0 "[    .    1]" 2 
       3016 1  55 TYR HB3  1  56 GLU H    2.894 .  3.941 2.891 2.661 3.121     .  0 0 "[    .    1]" 2 
       3017 1   9 PRO HA   1  56 GLU H    4.527 .  7.089 4.696 4.188 5.200     .  0 0 "[    .    1]" 2 
       3018 1  56 GLU H    1  56 GLU HA   2.350 .  3.040 2.935 2.886 2.947     .  0 0 "[    .    1]" 2 
       3019 1  55 TYR QD   1  56 GLU H    4.704 .  7.470 3.755 3.504 4.014     .  0 0 "[    .    1]" 2 
       3020 1  56 GLU H    1  74 MET H    4.463 .  6.952 4.933 4.754 5.089     .  0 0 "[    .    1]" 2 
       3021 1  63 GLU H    1  64 SER HB3  5.167 .  8.504 5.840 4.561 7.078     .  0 0 "[    .    1]" 2 
       3022 1  62 ASN QB   1  63 GLU H    3.999 .  5.998 3.686 2.596 4.045     .  0 0 "[    .    1]" 2 
       3023 1  63 GLU H    1  63 GLU HG3  4.695 .  7.450 4.127 2.811 4.847     .  0 0 "[    .    1]" 2 
       3024 1  63 GLU H    1  63 GLU HB2  4.022 .  6.044 2.993 2.412 3.578     .  0 0 "[    .    1]" 2 
       3025 1  63 GLU H    1  63 GLU HB3  3.556 .  5.136 3.352 2.526 4.030     .  0 0 "[    .    1]" 2 
       3026 1 149 LEU H    1 149 LEU QD   3.482 .  4.997 3.216 2.501 3.622     .  0 0 "[    .    1]" 2 
       3027 1 149 LEU H    1 149 LEU HB2  2.202 .  2.808 2.449 2.227 2.731     .  0 0 "[    .    1]" 2 
       3028 1 147 GLU QB   1 149 LEU H    5.188 .  8.552 4.784 4.175 5.628     .  0 0 "[    .    1]" 2 
       3029 1 147 GLU QG   1 149 LEU H    5.939 . 10.349 5.449 4.665 6.947     .  0 0 "[    .    1]" 2 
       3030 1 148 ASN HB3  1 149 LEU H    4.081 .  6.163 4.324 3.755 4.631     .  0 0 "[    .    1]" 2 
       3031 1 148 ASN HB2  1 149 LEU H    4.057 .  6.114 4.299 3.891 4.509     .  0 0 "[    .    1]" 2 
       3032 1 146 SER HB3  1 149 LEU H    5.556 .  9.415 6.317 5.241 6.894     .  0 0 "[    .    1]" 2 
       3033 1 149 LEU H    1 149 LEU HA   2.734 .  3.668 2.861 2.781 2.948     .  0 0 "[    .    1]" 2 
       3034 1 148 ASN HA   1 149 LEU H    2.375 .  3.080 2.772 2.316 3.132 0.052  6 0 "[    .    1]" 2 
       3035 1 149 LEU H    1 150 CYS H    2.618 .  3.475 2.447 1.845 2.703     .  0 0 "[    .    1]" 2 
       3036 1  84 TRP H    1  84 TRP HB2  3.511 .  5.051 2.445 2.401 2.500     .  0 0 "[    .    1]" 2 
       3037 1  84 TRP H    1  84 TRP HB3  3.164 .  4.416 3.655 3.625 3.685     .  0 0 "[    .    1]" 2 
       3038 1  83 PHE HB2  1  84 TRP H    4.725 .  7.516 4.225 4.098 4.307     .  0 0 "[    .    1]" 2 
       3039 1  83 PHE HB3  1  84 TRP H    3.640 .  5.296 3.404 3.227 3.592     .  0 0 "[    .    1]" 2 
       3040 1  84 TRP H    1  98 LYS HA   3.776 .  5.558 3.312 3.144 3.558     .  0 0 "[    .    1]" 2 
       3041 1  84 TRP H    1  97 HIS HA   4.325 .  6.663 4.679 4.505 4.854     .  0 0 "[    .    1]" 2 
       3042 1  83 PHE HA   1  84 TRP H    2.529 .  3.329 2.132 2.125 2.146     .  0 0 "[    .    1]" 2 
       3043 1  83 PHE QD   1  84 TRP H    5.560 .  9.424 4.322 4.160 4.528     .  0 0 "[    .    1]" 2 
       3044 1  84 TRP H    1  84 TRP HE3  3.626 .  5.269 3.293 3.044 3.435     .  0 0 "[    .    1]" 2 
       3045 1  84 TRP H    1  86 HIS HE1  4.090 .  6.181 3.079 2.680 3.383     .  0 0 "[    .    1]" 2 
       3046 1  84 TRP H    1  96 LEU QD   4.447 .  6.919 4.849 4.524 5.048     .  0 0 "[    .    1]" 2 
       3047 1   8 SER H    1  55 TYR QE   5.073 .  8.290 5.226 4.580 5.996     .  0 0 "[    .    1]" 2 
       3048 1   8 SER H    1   8 SER HA   2.972 .  4.076 2.933 2.909 2.947     .  0 0 "[    .    1]" 2 
       3049 1   7 ILE HA   1   8 SER H    2.219 .  2.835 2.305 2.175 2.532     .  0 0 "[    .    1]" 2 
       3050 1   8 SER H    1   8 SER HB2  3.156 .  4.401 3.393 2.730 3.860     .  0 0 "[    .    1]" 2 
       3051 1   8 SER H    1   8 SER HB3  2.818 .  3.811 3.314 2.467 3.874 0.063  5 0 "[    .    1]" 2 
       3052 1   7 ILE HB   1   8 SER H    2.777 .  3.741 2.750 2.104 3.768 0.027  9 0 "[    .    1]" 2 
       3053 1   7 ILE HG13 1   8 SER H    4.120 .  6.241 4.056 3.518 5.049     .  0 0 "[    .    1]" 2 
       3054 1   7 ILE HG12 1   8 SER H    4.982 .  8.084 4.824 4.358 5.108     .  0 0 "[    .    1]" 2 
       3055 1   7 ILE MD   1   8 SER H    5.544 .  9.386 4.485 3.952 4.872     .  0 0 "[    .    1]" 2 
       3056 1   8 SER H    1  55 TYR HB3  4.604 .  7.253 5.224 4.683 6.046     .  0 0 "[    .    1]" 2 
       3057 1   8 SER H    1  56 GLU QG   4.369 .  6.755 4.787 3.078 6.376     .  0 0 "[    .    1]" 2 
       3058 1   8 SER H    1  55 TYR QD   4.807 .  7.696 4.002 3.344 4.598     .  0 0 "[    .    1]" 2 
       3059 1   8 SER H    1  56 GLU H    3.870 .  5.742 4.305 3.552 5.148     .  0 0 "[    .    1]" 2 
       3060 1 126 ASP H    1 126 ASP HA   2.840 .  3.848 2.942 2.932 2.949     .  0 0 "[    .    1]" 2 
       3061 1 125 THR HB   1 126 ASP H    4.275 .  6.559 3.997 3.817 4.200     .  0 0 "[    .    1]" 2 
       3062 1 125 THR HA   1 126 ASP H    3.232 .  4.538 3.455 3.386 3.495     .  0 0 "[    .    1]" 2 
       3063 1 123 CYS HA   1 126 ASP H    4.473 .  6.974 4.191 4.006 4.419     .  0 0 "[    .    1]" 2 
       3064 1 126 ASP H    1 127 PRO HD3  3.383 .  4.814 3.599 3.057 4.024     .  0 0 "[    .    1]" 2 
       3065 1 126 ASP H    1 127 PRO HD2  3.743 .  5.495 4.537 4.318 4.844     .  0 0 "[    .    1]" 2 
       3066 1 123 CYS HB3  1 126 ASP H    2.617 .  3.473 2.439 2.202 2.623     .  0 0 "[    .    1]" 2 
       3067 1 123 CYS HB2  1 126 ASP H    2.789 .  3.761 2.672 2.492 2.917     .  0 0 "[    .    1]" 2 
       3068 1 126 ASP H    1 126 ASP HB3  3.773 .  5.553 3.792 3.711 3.843     .  0 0 "[    .    1]" 2 
       3069 1 126 ASP H    1 127 PRO HB2  4.428 .  6.878 6.523 6.159 6.813     .  0 0 "[    .    1]" 2 
       3070 1 126 ASP H    1 126 ASP HB2  2.634 .  3.501 2.665 2.521 2.749     .  0 0 "[    .    1]" 2 
       3071 1 124 LYS HB3  1 126 ASP H    4.981 .  8.083 5.084 4.920 5.596     .  0 0 "[    .    1]" 2 
       3072 1 124 LYS HB2  1 126 ASP H    5.290 .  8.788 5.659 5.123 5.871     .  0 0 "[    .    1]" 2 
       3073 1 124 LYS QG   1 126 ASP H    5.022 .  8.175 5.354 5.136 5.696     .  0 0 "[    .    1]" 2 
       3074 1 125 THR MG   1 126 ASP H    3.686 .  5.384 3.698 2.283 4.132     .  0 0 "[    .    1]" 2 
       3075 1 126 ASP H    1 129 VAL QG   4.941 .  7.993 4.344 3.756 4.892     .  0 0 "[    .    1]" 2 
       3076 1 109 PHE QD   1 126 ASP H    5.992 . 10.480 6.260 5.831 6.455     .  0 0 "[    .    1]" 2 
       3077 1 124 LYS H    1 126 ASP H    4.397 .  6.814 3.911 3.754 4.013     .  0 0 "[    .    1]" 2 
       3078 1 125 THR H    1 126 ASP H    2.447 .  3.195 2.254 2.074 2.365     .  0 0 "[    .    1]" 2 
       3079 1  66 ASP H    1  66 ASP QB   3.252 .  4.574 3.173 2.906 3.356     .  0 0 "[    .    1]" 2 
       3080 1  65 GLY QA   1  66 ASP H    2.983 .  4.095 2.480 2.145 2.908     .  0 0 "[    .    1]" 2 
       3081 1  71 LYS H    1  71 LYS HG3  2.722 .  3.648 3.435 3.228 3.590     .  0 0 "[    .    1]" 2 
       3082 1  71 LYS H    1  71 LYS HB2  2.316 .  2.986 2.605 2.244 3.549 0.563  9 1 "[    .   +1]" 2 
       3083 1  70 GLY QA   1  71 LYS H    2.455 .  3.209 2.554 2.118 2.782     .  0 0 "[    .    1]" 2 
       3084 1  71 LYS H    1  71 LYS HA   2.516 .  3.307 2.833 2.790 2.889     .  0 0 "[    .    1]" 2 
       3085 1  89 ASN H    1  90 LYS H    4.196 .  6.396 2.587 2.455 2.674     .  0 0 "[    .    1]" 2 
       3086 1  89 ASN HA   1  90 LYS H    3.688 .  5.388 3.361 3.206 3.447     .  0 0 "[    .    1]" 2 
       3087 1  88 ASN HB2  1  90 LYS H    4.559 .  7.157 4.172 3.530 4.824     .  0 0 "[    .    1]" 2 
       3088 1  89 ASN HB2  1  90 LYS H    3.983 .  5.966 4.194 4.045 4.360     .  0 0 "[    .    1]" 2 
       3089 1  89 ASN HB3  1  90 LYS H    4.396 .  6.812 3.866 3.101 4.414     .  0 0 "[    .    1]" 2 
       3090 1  90 LYS H    1  91 GLU HG3  5.172 .  8.516 5.191 4.723 6.134     .  0 0 "[    .    1]" 2 
       3091 1  90 LYS H    1  91 GLU HG2  6.297 . 11.254 5.909 4.551 6.352     .  0 0 "[    .    1]" 2 
       3092 1  90 LYS H    1  90 LYS HB3  2.607 .  3.456 3.271 2.474 3.602 0.146 10 0 "[    .    1]" 2 
       3093 1  90 LYS H    1  90 LYS QD   4.441 .  6.907 3.650 1.952 4.386 0.023  9 0 "[    .    1]" 2 
       3094 1  90 LYS H    1  90 LYS HG2  4.735 .  7.538 3.381 2.002 4.621     .  0 0 "[    .    1]" 2 
       3095 1  45 GLU H    1  46 LYS H    3.513 .  5.055 4.313 3.903 4.575     .  0 0 "[    .    1]" 2 
       3096 1  44 ASP HA   1  45 GLU H    2.606 .  3.455 2.361 2.184 2.543     .  0 0 "[    .    1]" 2 
       3097 1  45 GLU H    1  45 GLU HA   2.709 .  3.626 2.933 2.872 2.948     .  0 0 "[    .    1]" 2 
       3098 1  45 GLU H    1  46 LYS QE   4.398 .  6.815 5.507 4.035 6.427     .  0 0 "[    .    1]" 2 
       3099 1  44 ASP QB   1  45 GLU H    3.675 .  5.363 3.940 3.645 4.048     .  0 0 "[    .    1]" 2 
       3100 1  45 GLU H    1  45 GLU QG   2.791 .  3.765 2.816 2.369 3.167     .  0 0 "[    .    1]" 2 
       3101 1  43 LYS HB2  1  45 GLU H    4.523 .  7.081 4.743 3.943 5.833     .  0 0 "[    .    1]" 2 
       3102 1  41 LEU HB2  1  45 GLU H    4.831 .  7.748 5.957 4.344 6.470     .  0 0 "[    .    1]" 2 
       3103 1  45 GLU H    1  45 GLU HB2  2.424 .  3.158 2.581 2.429 2.715     .  0 0 "[    .    1]" 2 
       3104 1  41 LEU MD1  1  45 GLU H    4.619 .  7.286 4.501 2.896 5.008     .  0 0 "[    .    1]" 2 
       3105 1  96 LEU QD   1  97 HIS H    3.809 .  5.623 4.279 4.205 4.348     .  0 0 "[    .    1]" 2 
       3106 1  96 LEU HB3  1  97 HIS H    4.196 .  6.396 3.421 3.185 4.000     .  0 0 "[    .    1]" 2 
       3107 1  96 LEU HB2  1  97 HIS H    3.435 .  4.910 4.160 3.143 4.361     .  0 0 "[    .    1]" 2 
       3108 1  97 HIS H    1  97 HIS HB3  3.186 .  4.455 3.718 2.829 3.871     .  0 0 "[    .    1]" 2 
       3109 1  83 PHE HB2  1  97 HIS H    5.728 .  9.830 5.249 4.910 5.693     .  0 0 "[    .    1]" 2 
       3110 1  97 HIS H    1  97 HIS HB2  3.368 .  4.786 2.741 2.621 2.998     .  0 0 "[    .    1]" 2 
       3111 1  83 PHE HA   1  97 HIS H    4.344 .  6.703 3.972 3.704 4.245     .  0 0 "[    .    1]" 2 
       3112 1  97 HIS H    1  97 HIS HD2  4.266 .  6.541 3.668 3.035 5.411     .  0 0 "[    .    1]" 2 
       3113 1  86 HIS HD2  1  97 HIS H    5.867 . 10.170 6.256 6.003 6.537     .  0 0 "[    .    1]" 2 
       3114 1  83 PHE QD   1  97 HIS H    4.819 .  7.722 4.173 3.911 4.470     .  0 0 "[    .    1]" 2 
       3115 1  86 HIS HE1  1  97 HIS H    4.402 .  6.825 3.613 3.126 4.135     .  0 0 "[    .    1]" 2 
       3116 1  84 TRP H    1  97 HIS H    3.046 .  4.206 2.983 2.747 3.229     .  0 0 "[    .    1]" 2 
       3117 1  84 TRP HB2  1  97 HIS H    5.457 .  9.179 4.345 4.199 4.561     .  0 0 "[    .    1]" 2 
       3118 1 149 LEU QD   1 150 CYS H    5.125 .  8.408 4.246 4.077 4.399     .  0 0 "[    .    1]" 2 
       3119 1 149 LEU HB3  1 150 CYS H    4.259 .  6.526 3.808 2.903 4.297     .  0 0 "[    .    1]" 2 
       3120 1 150 CYS H    1 150 CYS HB3  3.566 .  5.156 3.295 2.472 3.705     .  0 0 "[    .    1]" 2 
       3121 1 146 SER HB2  1 150 CYS H    5.453 .  9.171 8.579 6.705 9.199 0.028  9 0 "[    .    1]" 2 
       3122 1 149 LEU HA   1 150 CYS H    3.154 .  4.398 3.381 3.112 3.479     .  0 0 "[    .    1]" 2 
       3123 1 101 LYS H    1 103 LEU MD2  4.132 .  6.266 5.607 5.279 5.988     .  0 0 "[    .    1]" 2 
       3124 1 101 LYS H    1 103 LEU MD1  5.227 .  8.643 7.339 7.099 7.656     .  0 0 "[    .    1]" 2 
       3125 1 101 LYS H    1 101 LYS HG2  4.521 .  7.076 4.614 4.600 4.624     .  0 0 "[    .    1]" 2 
       3126 1 101 LYS H    1 101 LYS HG3  3.624 .  5.266 4.404 4.367 4.461     .  0 0 "[    .    1]" 2 
       3127 1 101 LYS H    1 101 LYS HB3  2.255 .  2.891 2.429 2.382 2.507     .  0 0 "[    .    1]" 2 
       3128 1 100 GLU HB3  1 101 LYS H    2.373 .  3.077 2.316 2.164 3.556 0.479  1 0 "[    .    1]" 2 
       3129 1 100 GLU QG   1 101 LYS H    4.685 .  7.429 3.996 3.497 4.188     .  0 0 "[    .    1]" 2 
       3130 1 101 LYS H    1 101 LYS HA   2.673 .  3.566 2.767 2.746 2.787     .  0 0 "[    .    1]" 2 
       3131 1 100 GLU HA   1 101 LYS H    2.256 .  2.892 2.540 2.524 2.554     .  0 0 "[    .    1]" 2 
       3132 1  68 VAL H    1  68 VAL MG1  2.502 .  3.284 2.769 1.865 3.148     .  0 0 "[    .    1]" 2 
       3133 1  68 VAL H    1  68 VAL HB   2.894 .  3.941 3.679 2.691 3.950 0.009  8 0 "[    .    1]" 2 
       3134 1  66 ASP QB   1  68 VAL H    5.303 .  8.818 6.336 5.517 7.002     .  0 0 "[    .    1]" 2 
       3135 1  67 GLY QA   1  68 VAL H    2.497 .  3.276 2.279 2.107 2.694     .  0 0 "[    .    1]" 2 
       3136 1  68 VAL H    1  69 ASP H    3.049 .  4.211 3.060 2.364 4.259 0.048 10 0 "[    .    1]" 2 
       3137 1  43 LYS QG   1  44 ASP H    4.668 .  7.392 3.746 3.438 4.153     .  0 0 "[    .    1]" 2 
       3138 1  43 LYS HB3  1  44 ASP H    2.856 .  3.876 2.384 1.842 2.989     .  0 0 "[    .    1]" 2 
       3139 1  44 ASP H    1  44 ASP QB   2.834 .  3.838 2.626 2.272 3.161     .  0 0 "[    .    1]" 2 
       3140 1  43 LYS QE   1  44 ASP H    6.675 . 12.244 5.776 4.774 6.087     .  0 0 "[    .    1]" 2 
       3141 1  44 ASP H    1  45 GLU QG   4.665 .  6.481 3.458 2.915 4.080     .  0 0 "[    .    1]" 2 
       3142 1  43 LYS HA   1  44 ASP H    2.980 .  4.090 3.091 2.547 3.554     .  0 0 "[    .    1]" 2 
       3143 1  44 ASP H    1  44 ASP HA   2.631 .  3.496 2.897 2.869 2.936     .  0 0 "[    .    1]" 2 
       3144 1  49 LYS QE   1 161 THR H    4.452 .  6.930 4.172 3.736 4.696     .  0 0 "[    .    1]" 2 
       3145 1 160 GLU QG   1 161 THR H    4.576 .  7.193 4.386 3.689 4.542     .  0 0 "[    .    1]" 2 
       3146 1 160 GLU HB3  1 161 THR H    4.119 .  6.239 4.140 4.052 4.485     .  0 0 "[    .    1]" 2 
       3147 1 160 GLU HB2  1 161 THR H    4.224 .  6.454 4.455 4.031 4.583     .  0 0 "[    .    1]" 2 
       3148 1  15 ALA MB   1 161 THR H    4.530 .  7.096 4.687 4.058 5.421     .  0 0 "[    .    1]" 2 
       3149 1 161 THR H    1 161 THR MG   2.976 .  4.083 2.877 1.846 3.845 0.023  8 0 "[    .    1]" 2 
       3150 1  14 LEU QD   1 161 THR H    3.985 .  5.970 5.592 5.440 5.699     .  0 0 "[    .    1]" 2 
       3151 1 159 SER QB   1 161 THR H    3.093 .  4.289 4.077 3.920 4.219     .  0 0 "[    .    1]" 2 
       3152 1 161 THR H    1 161 THR HA   2.654 .  3.535 2.844 2.276 2.948     .  0 0 "[    .    1]" 2 
       3153 1  15 ALA HA   1 161 THR H    3.735 .  5.479 3.859 3.299 4.328     .  0 0 "[    .    1]" 2 
       3154 1 159 SER H    1 161 THR H    4.231 .  6.468 5.336 4.872 5.768     .  0 0 "[    .    1]" 2 
       3155 1 160 GLU H    1 161 THR H    3.663 .  5.341 3.973 3.877 4.074     .  0 0 "[    .    1]" 2 
       3156 1 160 GLU HA   1 161 THR H    2.353 .  3.045 2.268 2.252 2.278     .  0 0 "[    .    1]" 2 
       3157 1 148 ASN H    1 148 ASN HB3  3.336 .  4.727 3.590 2.533 3.892     .  0 0 "[    .    1]" 2 
       3158 1 147 GLU QB   1 148 ASN H    4.239 .  4.902 2.677 2.103 3.927     .  0 0 "[    .    1]" 2 
       3159 1 147 GLU HA   1 148 ASN H    3.037 .  4.190 3.479 3.175 3.574     .  0 0 "[    .    1]" 2 
       3160 1 148 ASN H    1 149 LEU HB2  4.743 .  7.555 4.765 3.624 5.313     .  0 0 "[    .    1]" 2 
       3161 1   7 ILE H    1   7 ILE HB   3.355 .  4.762 3.557 2.650 3.728     .  0 0 "[    .    1]" 2 
       3162 1   7 ILE H    1   7 ILE HG13 4.049 .  6.098 2.831 1.957 3.069 0.043  9 0 "[    .    1]" 2 
       3163 1   7 ILE H    1   7 ILE HG12 2.355 .  3.048 2.111 1.916 3.080 0.032  9 0 "[    .    1]" 2 
       3164 1   7 ILE H    1   7 ILE MG   3.017 .  4.155 2.610 2.197 3.767     .  0 0 "[    .    1]" 2 
       3165 1   7 ILE H    1   7 ILE MD   5.030 .  8.193 3.663 3.588 3.759     .  0 0 "[    .    1]" 2 
       3166 1   6 GLY HA3  1   7 ILE H    2.568 .  3.392 3.482 3.385 3.567 0.175  5 0 "[    .    1]" 2 
       3167 1   5 THR HA   1   7 ILE H    4.470 .  6.967 3.853 3.266 4.541     .  0 0 "[    .    1]" 2 
       3168 1   5 THR HB   1   7 ILE H    5.193 .  8.564 5.247 4.513 6.142     .  0 0 "[    .    1]" 2 
       3169 1   7 ILE H    1   7 ILE HA   2.728 .  3.658 2.884 2.785 2.943     .  0 0 "[    .    1]" 2 
       3170 1   7 ILE H    1   8 SER HA   4.684 .  7.426 5.312 5.082 5.574     .  0 0 "[    .    1]" 2 
       3171 1   6 GLY H    1   7 ILE H    3.652 .  5.319 2.542 2.063 2.939     .  0 0 "[    .    1]" 2 
       3172 1   7 ILE H    1   8 SER H    4.119 .  6.240 4.578 4.502 4.642     .  0 0 "[    .    1]" 2 
       3173 1   7 ILE H    1  55 TYR HB3  6.341 . 11.367 6.997 6.487 7.362     .  0 0 "[    .    1]" 2 
       3174 1  53 SER H    1  53 SER HB3  3.301 .  4.663 3.255 2.503 3.859     .  0 0 "[    .    1]" 2 
       3175 1  53 SER H    1  53 SER HB2  3.444 .  4.927 2.931 2.696 3.232     .  0 0 "[    .    1]" 2 
       3176 1  52 LEU HA   1  53 SER H    2.172 .  2.762 2.161 2.126 2.199     .  0 0 "[    .    1]" 2 
       3177 1  53 SER H    1  54 TYR HA   4.861 .  7.815 4.829 4.727 5.152     .  0 0 "[    .    1]" 2 
       3178 1  53 SER H    1  75 VAL HA   4.674 .  7.405 4.302 4.218 4.616     .  0 0 "[    .    1]" 2 
       3179 1  53 SER H    1  54 TYR QE   4.948 .  8.009 5.747 5.367 6.347     .  0 0 "[    .    1]" 2 
       3180 1  53 SER H    1  54 TYR QD   5.050 .  8.238 5.001 4.628 5.646     .  0 0 "[    .    1]" 2 
       3181 1  53 SER H    1  76 THR H    2.982 .  4.094 2.626 2.497 2.889     .  0 0 "[    .    1]" 2 
       3182 1  53 SER H    1  54 TYR H    4.742 .  7.553 4.399 4.300 4.538     .  0 0 "[    .    1]" 2 
       3183 1  13 TYR H    1  53 SER H    5.305 .  8.823 5.086 4.639 5.162     .  0 0 "[    .    1]" 2 
       3184 1  52 LEU H    1  53 SER H    4.643 .  7.337 4.453 4.220 4.532     .  0 0 "[    .    1]" 2 
       3185 1  12 GLU HB3  1  53 SER H    4.866 .  7.826 6.107 5.402 7.225     .  0 0 "[    .    1]" 2 
       3186 1  52 LEU HG   1  53 SER H    4.936 .  7.982 4.516 3.545 5.535     .  0 0 "[    .    1]" 2 
       3187 1  52 LEU HB3  1  53 SER H    3.714 .  5.439 3.245 2.941 3.758     .  0 0 "[    .    1]" 2 
       3188 1  52 LEU QD   1  53 SER H    4.298 .  5.705 3.844 3.582 4.012     .  0 0 "[    .    1]" 2 
       3189 1  53 SER H    1  77 LEU MD2  4.200 .  6.405 3.631 3.472 3.901     .  0 0 "[    .    1]" 2 
       3190 1  57 SER H    1  73 LEU MD2  3.583 .  5.188 3.491 3.047 4.354     .  0 0 "[    .    1]" 2 
       3191 1  57 SER H    1  74 MET ME   3.359 .  4.769 3.488 2.431 4.141     .  0 0 "[    .    1]" 2 
       3192 1  56 GLU QB   1  57 SER H    3.684 .  4.055 3.120 2.486 3.547     .  0 0 "[    .    1]" 2 
       3193 1  56 GLU QG   1  57 SER H    3.426 .  4.893 3.935 3.026 4.372     .  0 0 "[    .    1]" 2 
       3194 1  57 SER H    1  71 LYS QE   5.788 .  9.975 6.238 4.767 6.977     .  0 0 "[    .    1]" 2 
       3195 1  57 SER H    1  57 SER QB   2.600 .  3.445 2.475 2.278 2.714     .  0 0 "[    .    1]" 2 
       3196 1  57 SER H    1  73 LEU HA   3.272 .  4.610 3.722 3.184 4.284     .  0 0 "[    .    1]" 2 
       3197 1  57 SER H    1  58 GLN H    4.166 .  6.336 4.368 3.977 4.602     .  0 0 "[    .    1]" 2 
       3198 1  56 GLU H    1  57 SER H    3.925 .  5.851 4.420 4.207 4.555     .  0 0 "[    .    1]" 2 
       3199 1  80 THR MG   1  82 ASP H    6.004 . 10.510 5.334 5.029 5.488     .  0 0 "[    .    1]" 2 
       3200 1  81 LYS QG   1  82 ASP H    3.720 .  5.449 3.531 3.445 3.586     .  0 0 "[    .    1]" 2 
       3201 1  81 LYS HB2  1  82 ASP H    2.724 .  3.651 1.790 1.744 1.912 0.053  6 0 "[    .    1]" 2 
       3202 1  82 ASP H    1  83 PHE HB2  6.461 . 11.679 4.657 4.552 4.731     .  0 0 "[    .    1]" 2 
       3203 1  82 ASP H    1  82 ASP HB3  3.844 .  5.691 3.640 3.635 3.647     .  0 0 "[    .    1]" 2 
       3204 1  82 ASP H    1  82 ASP HB2  3.377 .  4.803 2.478 2.456 2.504     .  0 0 "[    .    1]" 2 
       3205 1  81 LYS HA   1  82 ASP H    2.782 .  3.749 3.553 3.542 3.565     .  0 0 "[    .    1]" 2 
       3206 1  82 ASP H    1  82 ASP HA   2.679 .  3.576 2.908 2.906 2.910     .  0 0 "[    .    1]" 2 
       3207 1  78 SER HG   1  82 ASP H    4.341 .  6.697 5.375 5.130 5.739     .  0 0 "[    .    1]" 2 
       3208 1  82 ASP H    1  83 PHE QD   6.041 . 10.602 3.341 3.116 3.583     .  0 0 "[    .    1]" 2 
       3209 1  82 ASP H    1  84 TRP HZ3  4.573 .  7.187 7.193 7.097 7.240 0.053  4 0 "[    .    1]" 2 
       3210 1 149 LEU QD   1 151 THR H    5.023 .  8.177 5.197 4.540 5.653     .  0 0 "[    .    1]" 2 
       3211 1 151 THR H    1 151 THR MG   3.888 .  5.778 3.696 2.527 3.967     .  0 0 "[    .    1]" 2 
       3212 1 150 CYS HB2  1 151 THR H    4.476 .  6.980 4.370 3.731 4.652     .  0 0 "[    .    1]" 2 
       3213 1 150 CYS HA   1 151 THR H    2.870 .  3.899 2.607 2.222 3.169     .  0 0 "[    .    1]" 2 
       3214 1 150 CYS H    1 151 THR H    3.940 .  5.880 3.315 2.094 4.093     .  0 0 "[    .    1]" 2 
       3215 1 151 THR H    1 154 ILE MD   5.762 .  9.912 3.755 3.463 4.381     .  0 0 "[    .    1]" 2 
       3216 1   4 ILE MG   1   5 THR H    4.036 .  6.072 2.645 2.236 3.261     .  0 0 "[    .    1]" 2 
       3217 1   5 THR H    1   5 THR MG   3.582 .  5.186 2.523 2.028 3.265     .  0 0 "[    .    1]" 2 
       3218 1   4 ILE HB   1   5 THR H    4.068 .  6.137 2.871 1.947 4.092 0.052  8 0 "[    .    1]" 2 
       3219 1   4 ILE HA   1   5 THR H    2.899 .  3.949 3.531 3.460 3.571     .  0 0 "[    .    1]" 2 
       3220 1 144 ASP QB   1 145 SER H    4.494 .  7.019 2.776 2.041 3.623     .  0 0 "[    .    1]" 2 
       3221 1 145 SER H    1 145 SER HB3  3.690 .  5.392 3.172 2.495 3.660     .  0 0 "[    .    1]" 2 
       3222 1 145 SER H    1 145 SER HB2  3.853 .  5.709 2.730 2.475 3.590     .  0 0 "[    .    1]" 2 
       3223 1 143 VAL QG   1 145 SER H    5.264 .  8.728 4.720 4.342 5.367     .  0 0 "[    .    1]" 2 
       3224 1  94 VAL H    1  94 VAL QG   2.553 .  3.368 2.283 1.908 2.477 0.029  3 0 "[    .    1]" 2 
       3225 1  94 VAL H    1 140 LEU HG   4.186 .  6.377 4.104 3.557 6.123     .  0 0 "[    .    1]" 2 
       3226 1  94 VAL H    1 139 ALA MB   4.689 .  7.437 4.022 3.555 4.354     .  0 0 "[    .    1]" 2 
       3227 1  94 VAL H    1  94 VAL HB   2.700 .  3.611 2.655 2.514 2.989     .  0 0 "[    .    1]" 2 
       3228 1  94 VAL H    1  95 GLU HG3  4.322 .  6.657 5.535 4.404 6.668 0.011 10 0 "[    .    1]" 2 
       3229 1  88 ASN HB3  1  94 VAL H    4.826 .  7.737 6.755 5.224 7.548     .  0 0 "[    .    1]" 2 
       3230 1  93 SER HB3  1  94 VAL H    3.773 .  5.552 3.210 2.367 3.872     .  0 0 "[    .    1]" 2 
       3231 1  93 SER HB2  1  94 VAL H    2.677 .  3.573 3.130 2.414 3.939 0.366 10 0 "[    .    1]" 2 
       3232 1  94 VAL H    1 139 ALA HA   2.511 .  3.299 2.562 1.937 3.007     .  0 0 "[    .    1]" 2 
       3233 1  94 VAL H    1  94 VAL HA   2.805 .  3.789 2.934 2.922 2.942     .  0 0 "[    .    1]" 2 
       3234 1  93 SER HA   1  94 VAL H    2.323 .  2.998 2.351 2.243 2.443     .  0 0 "[    .    1]" 2 
       3235 1 140 LEU H    1 140 LEU QD   3.415 .  4.873 3.038 2.107 3.231     .  0 0 "[    .    1]" 2 
       3236 1 140 LEU H    1 140 LEU HB2  2.227 .  2.847 2.445 2.290 2.513     .  0 0 "[    .    1]" 2 
       3237 1 140 LEU H    1 140 LEU HB3  3.368 .  4.786 3.598 3.551 3.639     .  0 0 "[    .    1]" 2 
       3238 1 139 ALA MB   1 140 LEU H    2.281 .  2.932 2.479 2.158 2.654     .  0 0 "[    .    1]" 2 
       3239 1  92 HIS HB2  1 140 LEU H    3.992 .  5.984 4.633 4.315 4.941     .  0 0 "[    .    1]" 2 
       3240 1  92 HIS HA   1 140 LEU H    4.002 .  6.004 4.109 3.806 4.344     .  0 0 "[    .    1]" 2 
       3241 1 140 LEU H    1 141 ILE HA   4.135 .  6.272 5.196 5.053 5.294     .  0 0 "[    .    1]" 2 
       3242 1 139 ALA HA   1 140 LEU H    2.346 .  3.034 2.362 2.280 2.533     .  0 0 "[    .    1]" 2 
       3243 1  93 SER HA   1 140 LEU H    2.554 .  3.369 2.272 1.742 3.297     .  0 0 "[    .    1]" 2 
       3244 1  94 VAL H    1 140 LEU H    5.313 .  8.841 3.963 3.539 4.329     .  0 0 "[    .    1]" 2 
       3245 1 159 SER H    1 159 SER QB   2.714 .  3.635 2.658 2.414 2.924     .  0 0 "[    .    1]" 2 
       3246 1 159 SER H    1 159 SER HA   2.903 .  3.957 2.923 2.889 2.941     .  0 0 "[    .    1]" 2 
       3247 1 158 LEU HA   1 159 SER H    2.139 .  2.711 2.268 2.132 2.463     .  0 0 "[    .    1]" 2 
       3248 1 158 LEU HB2  1 159 SER H    4.128 .  6.258 3.871 3.368 4.300     .  0 0 "[    .    1]" 2 
       3249 1 158 LEU HG   1 159 SER H    4.572 .  7.185 5.002 4.851 5.158     .  0 0 "[    .    1]" 2 
       3250 1  15 ALA MB   1 159 SER H    2.635 .  3.503 2.642 2.073 3.303     .  0 0 "[    .    1]" 2 
       3251 1 158 LEU MD2  1 159 SER H    3.936 .  5.872 3.568 3.402 3.741     .  0 0 "[    .    1]" 2 
       3252 1  17 LEU QD   1 159 SER H    4.857 .  7.761 5.089 4.788 5.550     .  0 0 "[    .    1]" 2 
       3253 1 158 LEU H    1 159 SER H    4.195 .  6.395 4.457 4.331 4.558     .  0 0 "[    .    1]" 2 
       3254 1  17 LEU H    1 159 SER H    4.739 .  7.546 5.949 5.131 6.626     .  0 0 "[    .    1]" 2 
       3255 1  16 SER H    1 159 SER H    2.737 .  3.674 2.831 2.255 3.157     .  0 0 "[    .    1]" 2 
       3256 1  23 GLN H    1  38 VAL MG1  4.578 .  7.198 4.459 4.342 4.577     .  0 0 "[    .    1]" 2 
       3257 1  23 GLN H    1 133 VAL MG1  4.727 .  7.520 7.403 7.285 7.519     .  0 0 "[    .    1]" 2 
       3258 1  19 THR MG   1  23 GLN H    3.861 .  5.725 4.160 4.063 4.322     .  0 0 "[    .    1]" 2 
       3259 1  23 GLN H    1 157 LYS HD2  4.810 .  7.702 6.596 5.793 7.549     .  0 0 "[    .    1]" 2 
       3260 1  23 GLN H    1  23 GLN HG3  2.400 .  3.120 2.703 2.451 2.977     .  0 0 "[    .    1]" 2 
       3261 1  23 GLN H    1  23 GLN HG2  3.850 .  5.703 3.785 3.522 4.033     .  0 0 "[    .    1]" 2 
       3262 1  21 ASN HB3  1  23 GLN H    4.595 .  7.234 3.869 2.998 4.892     .  0 0 "[    .    1]" 2 
       3263 1  22 ASP HB3  1  23 GLN H    3.748 .  5.504 4.265 3.743 4.481     .  0 0 "[    .    1]" 2 
       3264 1  22 ASP HB2  1  23 GLN H    4.425 .  6.873 4.184 3.826 4.518     .  0 0 "[    .    1]" 2 
       3265 1  18 SER QB   1  23 GLN H    4.337 .  6.688 4.099 3.369 5.200     .  0 0 "[    .    1]" 2 
       3266 1  20 TYR HA   1  23 GLN H    4.074 .  6.149 5.167 4.996 5.305     .  0 0 "[    .    1]" 2 
       3267 1  22 ASP HA   1  23 GLN H    2.954 .  4.045 2.993 2.762 3.177     .  0 0 "[    .    1]" 2 
       3268 1  23 GLN H    1  23 GLN HA   2.810 .  3.797 2.934 2.915 2.948     .  0 0 "[    .    1]" 2 
       3269 1  18 SER HA   1  23 GLN H    4.474 .  6.976 4.926 4.354 5.283     .  0 0 "[    .    1]" 2 
       3270 1  19 THR HG1  1  23 GLN H    2.405 .  3.128 2.687 1.902 3.069     .  0 0 "[    .    1]" 2 
       3271 1  23 GLN H    1  24 SER H    4.493 .  7.016 4.516 4.350 4.584     .  0 0 "[    .    1]" 2 
       3272 1  19 THR H    1  23 GLN H    3.072 .  4.252 3.626 3.228 3.965     .  0 0 "[    .    1]" 2 
       3273 1 137 HIS H    1 137 HIS HA   2.604 .  3.452 2.917 2.901 2.930     .  0 0 "[    .    1]" 2 
       3274 1 133 VAL HA   1 137 HIS H    2.903 .  3.957 3.982 3.960 4.009 0.052 10 0 "[    .    1]" 2 
       3275 1 136 ASN HA   1 137 HIS H    3.060 .  4.230 3.137 3.123 3.151     .  0 0 "[    .    1]" 2 
       3276 1 135 ASP HA   1 137 HIS H    5.191 .  8.560 4.822 4.780 4.854     .  0 0 "[    .    1]" 2 
       3277 1 137 HIS H    1 137 HIS HB2  3.317 .  4.692 3.881 3.842 3.906     .  0 0 "[    .    1]" 2 
       3278 1 136 ASN HB3  1 137 HIS H    3.880 .  5.762 4.374 3.777 4.511     .  0 0 "[    .    1]" 2 
       3279 1 135 ASP HB3  1 137 HIS H    5.116 .  8.388 4.618 3.734 5.290     .  0 0 "[    .    1]" 2 
       3280 1 134 LYS HB2  1 137 HIS H    4.941 .  7.993 4.956 4.682 5.327     .  0 0 "[    .    1]" 2 
       3281 1 134 LYS HB3  1 137 HIS H    4.428 .  6.879 3.729 3.580 4.040     .  0 0 "[    .    1]" 2 
       3282 1 133 VAL MG1  1 137 HIS H    2.655 .  3.536 2.788 2.602 3.048     .  0 0 "[    .    1]" 2 
       3283 1  38 VAL MG2  1 137 HIS H    3.282 .  4.629 4.035 3.808 4.317     .  0 0 "[    .    1]" 2 
       3284 1 137 HIS H    1 137 HIS HB3  2.739 .  3.677 3.347 3.170 3.499     .  0 0 "[    .    1]" 2 
       3285 1 137 HIS H    1 137 HIS HD2  4.163 .  6.329 3.616 2.670 4.608     .  0 0 "[    .    1]" 2 
       3286 1 136 ASN H    1 137 HIS H    2.066 .  2.600 1.637 1.552 1.763     .  0 0 "[    .    1]" 2 
       3287 1 134 LYS H    1 137 HIS H    2.709 .  3.626 3.328 3.122 3.435     .  0 0 "[    .    1]" 2 
       3288 1 137 HIS H    1 139 ALA H    4.797 .  7.673 6.008 5.756 6.344     .  0 0 "[    .    1]" 2 
       3289 1  78 SER HB2  1  83 PHE H    4.760 .  7.593 6.720 6.578 6.863     .  0 0 "[    .    1]" 2 
       3290 1  83 PHE H    1  83 PHE HB3  3.806 .  5.617 3.611 3.594 3.640     .  0 0 "[    .    1]" 2 
       3291 1  81 LYS HB2  1  83 PHE H    5.528 .  9.348 3.948 3.760 4.251     .  0 0 "[    .    1]" 2 
       3292 1  81 LYS QG   1  83 PHE H    5.465 .  9.198 4.991 4.840 5.156     .  0 0 "[    .    1]" 2 
       3293 1  80 THR MG   1  83 PHE H    3.966 .  5.932 4.500 4.252 4.840     .  0 0 "[    .    1]" 2 
       3294 1  83 PHE H    1  96 LEU QD   5.207 .  8.596 4.987 4.789 5.253     .  0 0 "[    .    1]" 2 
       3295 1  83 PHE H    1  83 PHE HB2  2.608 .  3.458 2.622 2.528 2.674     .  0 0 "[    .    1]" 2 
       3296 1  82 ASP HB3  1  83 PHE H    3.871 .  5.744 3.805 3.539 4.098     .  0 0 "[    .    1]" 2 
       3297 1  82 ASP HB2  1  83 PHE H    3.508 .  5.046 2.812 2.472 3.226     .  0 0 "[    .    1]" 2 
       3298 1  79 PRO HD2  1  83 PHE H    5.098 .  8.347 6.377 5.985 6.640     .  0 0 "[    .    1]" 2 
       3299 1  81 LYS HA   1  83 PHE H    4.045 .  6.090 5.067 4.686 5.330     .  0 0 "[    .    1]" 2 
       3300 1  80 THR HB   1  83 PHE H    5.488 .  9.253 4.062 3.698 4.359     .  0 0 "[    .    1]" 2 
       3301 1  82 ASP HA   1  83 PHE H    3.377 .  4.802 3.515 3.431 3.564     .  0 0 "[    .    1]" 2 
       3302 1  78 SER HG   1  83 PHE H    3.288 .  4.640 4.641 4.591 4.661 0.021  3 0 "[    .    1]" 2 
       3303 1  83 PHE H    1  83 PHE QD   3.417 .  4.876 2.241 2.026 2.433     .  0 0 "[    .    1]" 2 
       3304 1  82 ASP H    1  83 PHE H    2.664 .  3.551 2.365 2.331 2.415     .  0 0 "[    .    1]" 2 
       3305 1  83 PHE H    1  84 TRP H    4.516 .  7.066 4.494 4.437 4.555     .  0 0 "[    .    1]" 2 
       3306 1 115 HIS H    1 155 LEU MD1  5.442 .  9.144 4.954 4.569 5.462     .  0 0 "[    .    1]" 2 
       3307 1 114 MET HB2  1 115 HIS H    3.487 .  5.007 2.210 1.967 2.694 0.000  6 0 "[    .    1]" 2 
       3308 1 114 MET HB3  1 115 HIS H    3.386 .  4.819 3.277 2.872 3.732     .  0 0 "[    .    1]" 2 
       3309 1 115 HIS H    1 118 CYS HB2  3.550 .  5.125 2.553 2.068 3.888     .  0 0 "[    .    1]" 2 
       3310 1 114 MET HA   1 115 HIS H    3.830 .  5.664 3.564 3.531 3.575     .  0 0 "[    .    1]" 2 
       3311 1 114 MET H    1 115 HIS H    4.105 .  6.212 2.383 2.082 2.649     .  0 0 "[    .    1]" 2 
       3312 1 115 HIS H    1 115 HIS HD2  4.925 .  7.957 3.411 2.651 5.362     .  0 0 "[    .    1]" 2 
       3313 1 115 HIS H    1 115 HIS HB3  3.771 .  5.548 3.557 2.748 3.817     .  0 0 "[    .    1]" 2 
       3314 1 114 MET HG3  1 115 HIS H    6.299 . 11.259 4.460 4.058 4.666     .  0 0 "[    .    1]" 2 
       3315 1  64 SER H    1  64 SER HB3  3.497 .  5.026 3.021 2.479 4.068     .  0 0 "[    .    1]" 2 
       3316 1  31 ASP HA   1  32 GLU H    2.901 .  3.953 3.518 3.486 3.551     .  0 0 "[    .    1]" 2 
       3317 1  32 GLU H    1  32 GLU HA   2.600 .  3.445 2.891 2.865 2.942     .  0 0 "[    .    1]" 2 
       3318 1  31 ASP HB2  1  32 GLU H    3.417 .  4.877 3.381 2.513 4.042     .  0 0 "[    .    1]" 2 
       3319 1  32 GLU H    1  32 GLU HG3  2.757 .  3.707 3.272 3.027 3.450     .  0 0 "[    .    1]" 2 
       3320 1  32 GLU H    1  32 GLU HB3  3.309 .  4.677 3.413 3.240 3.476     .  0 0 "[    .    1]" 2 
       3321 1  29 LEU QD   1  32 GLU H    4.968 .  8.054 6.208 5.140 6.428     .  0 0 "[    .    1]" 2 
       3322 1  32 GLU H    1  33 SER QB   4.692 .  7.443 3.589 3.387 3.812     .  0 0 "[    .    1]" 2 
       3323 1  31 ASP H    1  32 GLU H    3.077 .  4.261 2.816 2.649 2.930     .  0 0 "[    .    1]" 2 
       3324 1  92 HIS H    1 140 LEU QD       . .  5.317 3.680 3.466 4.021     .  0 0 "[    .    1]" 2 
       3325 1  92 HIS H    1 140 LEU HB2  4.532 .  7.100 4.983 4.791 5.153     .  0 0 "[    .    1]" 2 
       3326 1  91 GLU HB3  1  92 HIS H    4.216 .  6.438 4.355 4.305 4.399     .  0 0 "[    .    1]" 2 
       3327 1  90 LYS HB3  1  92 HIS H    4.742 .  7.552 5.032 4.274 5.486     .  0 0 "[    .    1]" 2 
       3328 1  91 GLU HG2  1  92 HIS H    5.328 .  8.876 5.079 4.525 5.242     .  0 0 "[    .    1]" 2 
       3329 1  91 GLU HB2  1  92 HIS H    3.619 .  5.256 3.718 3.581 3.885     .  0 0 "[    .    1]" 2 
       3330 1  89 ASN HB3  1  92 HIS H    5.483 .  9.241 5.327 5.005 5.668     .  0 0 "[    .    1]" 2 
       3331 1  89 ASN HB2  1  92 HIS H    5.200 .  8.580 5.098 4.651 5.599     .  0 0 "[    .    1]" 2 
       3332 1  92 HIS H    1  92 HIS HB2  3.258 .  4.585 3.519 3.427 3.557     .  0 0 "[    .    1]" 2 
       3333 1  92 HIS H    1  92 HIS HA   2.200 .  2.805 2.272 2.271 2.275     .  0 0 "[    .    1]" 2 
       3334 1  91 GLU HA   1  92 HIS H    3.068 .  4.244 3.169 3.079 3.237     .  0 0 "[    .    1]" 2 
       3335 1  91 GLU H    1  92 HIS H    2.318 .  2.990 2.142 1.941 2.333     .  0 0 "[    .    1]" 2 
       3336 1  92 HIS H    1  92 HIS HD2  4.141 .  6.284 3.842 2.957 4.772     .  0 0 "[    .    1]" 2 
       3337 1  90 LYS H    1  92 HIS H    3.832 .  5.667 3.542 3.402 3.686     .  0 0 "[    .    1]" 2 
       3338 1  92 HIS H    1  93 SER H    2.727 .  3.657 2.782 2.724 2.880     .  0 0 "[    .    1]" 2 
       3339 1  88 ASN H    1  92 HIS H    4.965 .  8.047 5.342 4.917 5.539     .  0 0 "[    .    1]" 2 
       3340 1 118 CYS H    1 119 VAL QG   4.576 .  6.270 4.268 4.072 4.481     .  0 0 "[    .    1]" 2 
       3341 1 118 CYS H    1 155 LEU HB2  6.813 . 12.616 7.328 6.971 8.106     .  0 0 "[    .    1]" 2 
       3342 1 118 CYS H    1 157 LYS HG2  4.191 .  6.386 4.826 4.526 5.369     .  0 0 "[    .    1]" 2 
       3343 1 118 CYS H    1 118 CYS HB3  3.433 .  4.907 3.504 2.417 3.680     .  0 0 "[    .    1]" 2 
       3344 1 118 CYS H    1 118 CYS HB2  2.514 .  3.304 2.568 2.505 2.761     .  0 0 "[    .    1]" 2 
       3345 1 117 ASN HB2  1 118 CYS H    4.273 .  6.555 3.756 3.040 4.399     .  0 0 "[    .    1]" 2 
       3346 1 116 SER QB   1 118 CYS H    4.985 .  8.091 4.022 3.869 4.218     .  0 0 "[    .    1]" 2 
       3347 1 117 ASN HA   1 118 CYS H    3.134 .  4.362 3.314 3.078 3.458     .  0 0 "[    .    1]" 2 
       3348 1 117 ASN H    1 118 CYS H    3.053 .  4.218 2.003 1.890 2.325     .  0 0 "[    .    1]" 2 
       3349 1 118 CYS H    1 119 VAL H    4.800 .  7.680 4.586 4.512 4.635     .  0 0 "[    .    1]" 2 
       3350 1 118 CYS H    1 156 PHE H    6.515 . 11.821 6.362 6.156 7.035     .  0 0 "[    .    1]" 2 
       3351 1  29 LEU QD   1  33 SER H    4.000 .  6.000 5.615 5.050 5.824     .  0 0 "[    .    1]" 2 
       3352 1  30 GLU HB2  1  33 SER H    3.189 .  4.460 2.158 1.976 2.396     .  0 0 "[    .    1]" 2 
       3353 1  32 GLU HB3  1  33 SER H    4.131 .  6.264 4.401 4.146 4.472     .  0 0 "[    .    1]" 2 
       3354 1  32 GLU HG3  1  33 SER H    3.888 .  5.778 3.440 2.651 3.664     .  0 0 "[    .    1]" 2 
       3355 1  31 ASP HB3  1  33 SER H    4.403 .  6.826 4.840 4.038 5.670     .  0 0 "[    .    1]" 2 
       3356 1  33 SER H    1  33 SER QB   2.388 .  3.101 2.432 2.304 2.563     .  0 0 "[    .    1]" 2 
       3357 1  32 GLU HA   1  33 SER H    3.165 .  4.417 3.246 3.195 3.459     .  0 0 "[    .    1]" 2 
       3358 1  31 ASP HA   1  33 SER H    4.425 .  6.873 4.804 4.764 4.885     .  0 0 "[    .    1]" 2 
       3359 1  33 SER H    1  33 SER HA   2.621 .  3.480 2.928 2.888 2.939     .  0 0 "[    .    1]" 2 
       3360 1  33 SER H    1  34 TYR HA   4.730 .  7.527 5.142 5.001 5.372     .  0 0 "[    .    1]" 2 
       3361 1  33 SER H    1  34 TYR QD   5.067 .  8.276 5.352 5.118 5.699     .  0 0 "[    .    1]" 2 
       3362 1  32 GLU H    1  33 SER H    2.010 .  2.515 1.635 1.533 1.758     .  0 0 "[    .    1]" 2 
       3363 1  30 GLU H    1  33 SER H    3.251 .  4.572 3.442 3.062 3.856     .  0 0 "[    .    1]" 2 
       3364 1 103 LEU MD1  1 108 PHE H    5.018 .  8.166 5.559 5.017 6.205     .  0 0 "[    .    1]" 2 
       3365 1  76 THR MG   1 108 PHE H    4.139 .  6.280 4.280 3.956 4.539     .  0 0 "[    .    1]" 2 
       3366 1 107 ALA MB   1 108 PHE H    3.229 .  4.532 2.878 2.454 3.519     .  0 0 "[    .    1]" 2 
       3367 1 108 PHE H    1 125 THR MG   5.094 .  8.337 5.248 4.683 5.765     .  0 0 "[    .    1]" 2 
       3368 1 108 PHE H    1 124 LYS HD3  4.099 .  6.199 4.652 3.576 5.473     .  0 0 "[    .    1]" 2 
       3369 1 108 PHE H    1 124 LYS HB3  4.032 .  6.064 4.750 4.113 6.072 0.008  2 0 "[    .    1]" 2 
       3370 1 108 PHE H    1 124 LYS HD2  4.561 .  7.161 5.188 4.573 5.982     .  0 0 "[    .    1]" 2 
       3371 1 105 ASP HB2  1 108 PHE H    4.830 .  7.746 5.759 5.119 6.286     .  0 0 "[    .    1]" 2 
       3372 1 108 PHE H    1 108 PHE HB3  3.555 .  5.134 3.677 3.616 3.840     .  0 0 "[    .    1]" 2 
       3373 1 108 PHE H    1 108 PHE HB2  2.526 .  3.323 2.537 2.463 2.759     .  0 0 "[    .    1]" 2 
       3374 1 108 PHE H    1 124 LYS HA   5.903 . 10.259 7.326 6.728 7.832     .  0 0 "[    .    1]" 2 
       3375 1 105 ASP HA   1 108 PHE H    3.443 .  4.925 3.619 3.223 4.144     .  0 0 "[    .    1]" 2 
       3376 1 108 PHE H    1 108 PHE HA   2.876 .  3.910 2.916 2.877 2.943     .  0 0 "[    .    1]" 2 
       3377 1 107 ALA HA   1 108 PHE H    3.584 .  5.189 3.429 3.077 3.550     .  0 0 "[    .    1]" 2 
       3378 1  86 HIS HA   1 108 PHE H    5.108 .  8.369 6.327 5.456 6.811     .  0 0 "[    .    1]" 2 
       3379 1 108 PHE H    1 108 PHE QE   4.704 .  7.469 4.541 4.112 5.339     .  0 0 "[    .    1]" 2 
       3380 1 108 PHE H    1 108 PHE QD   3.293 .  4.649 2.627 2.117 3.462     .  0 0 "[    .    1]" 2 
       3381 1 107 ALA H    1 108 PHE H    2.545 .  3.355 2.260 2.039 2.761     .  0 0 "[    .    1]" 2 
       3382 1 106 GLN H    1 108 PHE H    5.172 .  8.516 4.322 4.162 4.520     .  0 0 "[    .    1]" 2 
       3383 1 105 ASP H    1 108 PHE H    5.788 .  9.976 5.496 5.092 5.833     .  0 0 "[    .    1]" 2 
       3384 1 108 PHE H    1 109 PHE H    4.737 .  7.542 4.411 4.174 4.513     .  0 0 "[    .    1]" 2 
       3385 1  91 GLU H    1 140 LEU QD   5.128 .  8.415 4.885 4.524 5.107     .  0 0 "[    .    1]" 2 
       3386 1  91 GLU H    1  91 GLU HB3  3.433 .  4.906 3.753 3.674 3.790     .  0 0 "[    .    1]" 2 
       3387 1  90 LYS HB3  1  91 GLU H    2.393 .  3.109 3.244 2.251 3.916 0.807  4 4 "[   +.- **1]" 2 
       3388 1  91 GLU H    1  91 GLU HG2  3.759 .  5.525 3.716 2.813 4.080     .  0 0 "[    .    1]" 2 
       3389 1  91 GLU H    1  91 GLU HG3  2.550 .  3.363 3.126 2.615 4.175 0.812  3 2 "[  + .   -1]" 2 
       3390 1  88 ASN HB2  1  91 GLU H    3.693 .  5.398 3.925 3.420 4.808     .  0 0 "[    .    1]" 2 
       3391 1  90 LYS HA   1  91 GLU H    3.321 .  4.699 3.538 3.473 3.574     .  0 0 "[    .    1]" 2 
       3392 1  91 GLU H    1  91 GLU HA   2.914 .  3.975 2.945 2.930 2.948     .  0 0 "[    .    1]" 2 
       3393 1  90 LYS H    1  91 GLU H    2.893 .  3.939 2.707 2.583 2.879     .  0 0 "[    .    1]" 2 
       3394 1 119 VAL QG   1 120 SER H    3.611 .  5.241 3.143 3.006 3.286     .  0 0 "[    .    1]" 2 
       3395 1 111 LEU HG   1 120 SER H    3.864 .  5.730 3.811 3.018 4.344     .  0 0 "[    .    1]" 2 
       3396 1 119 VAL HB   1 120 SER H    2.419 .  3.150 2.397 2.155 2.678     .  0 0 "[    .    1]" 2 
       3397 1 114 MET HG2  1 120 SER H    3.586 .  5.193 3.732 3.038 5.502 0.309  7 0 "[    .    1]" 2 
       3398 1 114 MET HG3  1 120 SER H    4.022 .  6.044 4.271 3.912 4.595     .  0 0 "[    .    1]" 2 
       3399 1 120 SER H    1 156 PHE HB2  4.397 .  6.814 5.240 4.949 5.436     .  0 0 "[    .    1]" 2 
       3400 1 112 HIS HB3  1 120 SER H    3.861 .  5.725 4.824 4.551 5.005     .  0 0 "[    .    1]" 2 
       3401 1 112 HIS HB2  1 120 SER H    3.895 .  5.791 3.857 3.558 4.015     .  0 0 "[    .    1]" 2 
       3402 1 120 SER H    1 120 SER HB3  4.058 .  6.117 2.974 2.634 3.805     .  0 0 "[    .    1]" 2 
       3403 1 120 SER H    1 120 SER HB2  3.628 .  5.274 3.328 2.679 3.838     .  0 0 "[    .    1]" 2 
       3404 1 113 ASN HA   1 120 SER H    3.507 .  5.044 3.884 3.729 4.077     .  0 0 "[    .    1]" 2 
       3405 1 119 VAL HA   1 120 SER H    2.473 .  3.238 2.399 2.293 2.513     .  0 0 "[    .    1]" 2 
       3406 1 120 SER H    1 121 PHE QE   5.498 .  9.277 5.595 5.253 5.834     .  0 0 "[    .    1]" 2 
       3407 1 120 SER H    1 156 PHE QD   5.411 .  9.071 5.489 5.222 5.744     .  0 0 "[    .    1]" 2 
       3408 1  93 SER H    1 140 LEU QD       . .  3.951 3.094 2.778 3.592     .  0 0 "[    .    1]" 2 
       3409 1  93 SER H    1 140 LEU HB2  3.588 .  5.197 4.321 3.913 4.729     .  0 0 "[    .    1]" 2 
       3410 1  91 GLU HB3  1  93 SER H    4.012 .  6.024 4.512 4.205 4.964     .  0 0 "[    .    1]" 2 
       3411 1  91 GLU HG2  1  93 SER H    5.601 .  9.523 6.047 5.300 6.542     .  0 0 "[    .    1]" 2 
       3412 1  91 GLU HB2  1  93 SER H    3.002 .  4.128 3.478 3.194 3.908     .  0 0 "[    .    1]" 2 
       3413 1  92 HIS HB2  1  93 SER H    3.291 .  4.645 4.259 4.194 4.391     .  0 0 "[    .    1]" 2 
       3414 1  92 HIS HB3  1  93 SER H    3.447 .  4.933 4.445 4.386 4.469     .  0 0 "[    .    1]" 2 
       3415 1  92 HIS HA   1  93 SER H    2.616 .  3.472 2.776 2.643 2.864     .  0 0 "[    .    1]" 2 
       3416 1  93 SER H    1  94 VAL HA   3.945 .  5.891 4.804 4.740 4.986     .  0 0 "[    .    1]" 2 
       3417 1  93 SER H    1  93 SER HA   2.800 .  3.780 2.928 2.912 2.946     .  0 0 "[    .    1]" 2 
       3418 1  91 GLU H    1  93 SER H    3.650 .  5.315 3.417 3.238 3.652     .  0 0 "[    .    1]" 2 
       3419 1  93 SER H    1 140 LEU H    4.726 .  7.518 4.165 3.834 4.614     .  0 0 "[    .    1]" 2 
       3420 1  93 SER H    1  94 VAL H    4.141 .  6.285 4.426 4.402 4.492     .  0 0 "[    .    1]" 2 
       3421 1  89 ASN H    1  93 SER H    4.226 .  6.459 5.346 5.108 5.597     .  0 0 "[    .    1]" 2 
       3422 1  88 ASN H    1  93 SER H    3.309 .  4.678 3.589 3.270 3.807     .  0 0 "[    .    1]" 2 
       3423 1 153 ASN H    1 154 ILE MD   6.170 . 10.929 5.374 5.273 5.512     .  0 0 "[    .    1]" 2 
       3424 1 153 ASN H    1 155 LEU MD1  5.260 .  8.718 4.809 4.707 4.916     .  0 0 "[    .    1]" 2 
       3425 1 153 ASN H    1 154 ILE MG   4.383 .  6.784 4.386 4.147 4.580     .  0 0 "[    .    1]" 2 
       3426 1 153 ASN H    1 154 ILE HG12 4.313 .  6.638 4.066 3.950 4.216     .  0 0 "[    .    1]" 2 
       3427 1 151 THR MG   1 153 ASN H    3.215 .  4.507 2.525 1.915 4.250 0.008  9 0 "[    .    1]" 2 
       3428 1 152 GLU HB2  1 153 ASN H    3.565 .  5.154 3.592 3.011 4.102     .  0 0 "[    .    1]" 2 
       3429 1 152 GLU HG3  1 153 ASN H    3.770 .  5.547 3.894 2.740 4.462     .  0 0 "[    .    1]" 2 
       3430 1 153 ASN H    1 153 ASN QB   2.569 .  3.394 2.470 2.376 2.668     .  0 0 "[    .    1]" 2 
       3431 1 152 GLU HA   1 153 ASN H    3.276 .  4.618 3.421 3.402 3.486     .  0 0 "[    .    1]" 2 
       3432 1 151 THR HB   1 153 ASN H    3.467 .  4.969 3.945 2.801 4.589     .  0 0 "[    .    1]" 2 
       3433 1 153 ASN H    1 153 ASN HA   2.877 .  3.912 2.812 2.781 2.846     .  0 0 "[    .    1]" 2 
       3434 1 153 ASN H    1 154 ILE HA   5.515 .  9.317 5.319 5.224 5.407     .  0 0 "[    .    1]" 2 
       3435 1 153 ASN H    1 154 ILE H    2.819 .  3.813 2.713 2.584 2.832     .  0 0 "[    .    1]" 2 
       3436 1 153 ASN H    1 155 LEU H    4.240 .  6.487 4.026 3.797 4.278     .  0 0 "[    .    1]" 2 
       3437 1 152 GLU H    1 153 ASN H    2.916 .  3.979 2.609 2.583 2.652     .  0 0 "[    .    1]" 2 
       3438 1 116 SER QB   1 117 ASN H    2.917 .  3.980 2.293 2.240 2.375     .  0 0 "[    .    1]" 2 
       3439 1 117 ASN H    1 117 ASN HB2  3.697 .  5.405 2.908 2.557 3.813     .  0 0 "[    .    1]" 2 
       3440 1 117 ASN H    1 117 ASN HB3  3.606 .  5.232 3.398 2.577 3.768     .  0 0 "[    .    1]" 2 
       3441 1 117 ASN H    1 117 ASN HA   2.803 .  3.785 2.947 2.944 2.949     .  0 0 "[    .    1]" 2 
       3442 1 131 ILE MD   1 132 GLY H    5.022 .  8.175 4.959 4.844 5.179     .  0 0 "[    .    1]" 2 
       3443 1 131 ILE HG12 1 132 GLY H    4.544 .  7.125 4.442 4.356 4.626     .  0 0 "[    .    1]" 2 
       3444 1 132 GLY H    1 138 LEU MD2  2.672 .  3.564 3.588 3.580 3.604 0.040  4 0 "[    .    1]" 2 
       3445 1 132 GLY H    1 133 VAL MG2  4.414 .  6.850 5.125 5.040 5.234     .  0 0 "[    .    1]" 2 
       3446 1 132 GLY H    1 141 ILE HG13 3.375 .  4.798 3.245 2.899 4.025     .  0 0 "[    .    1]" 2 
       3447 1 132 GLY H    1 141 ILE HG12 4.512 .  7.057 4.681 2.926 5.011     .  0 0 "[    .    1]" 2 
       3448 1 131 ILE HG13 1 132 GLY H    4.041 .  6.082 5.072 5.040 5.164     .  0 0 "[    .    1]" 2 
       3449 1 131 ILE HB   1 132 GLY H    3.943 .  5.886 3.931 3.844 4.109     .  0 0 "[    .    1]" 2 
       3450 1 130 PHE HB2  1 132 GLY H    5.113 .  8.381 5.888 5.630 6.175     .  0 0 "[    .    1]" 2 
       3451 1 132 GLY H    1 132 GLY HA3  2.856 .  3.876 2.770 2.695 2.824     .  0 0 "[    .    1]" 2 
       3452 1 131 ILE HA   1 132 GLY H    2.268 .  2.911 2.249 2.191 2.288     .  0 0 "[    .    1]" 2 
       3453 1 132 GLY H    1 132 GLY HA2  2.722 .  3.648 2.845 2.796 2.899     .  0 0 "[    .    1]" 2 
       3454 1 132 GLY H    1 156 PHE HZ   4.026 .  6.052 3.961 3.631 4.712     .  0 0 "[    .    1]" 2 
       3455 1 132 GLY H    1 156 PHE QE   5.216 .  8.617 4.000 3.580 4.319     .  0 0 "[    .    1]" 2 
       3456 1 132 GLY H    1 141 ILE H    3.877 .  5.756 3.422 3.181 3.543     .  0 0 "[    .    1]" 2 
       3457 1 106 GLN H    1 107 ALA MB   4.684 .  7.426 4.084 3.869 4.392     .  0 0 "[    .    1]" 2 
       3458 1  87 ALA MB   1 106 GLN H    5.354 .  8.937 6.033 5.449 6.741     .  0 0 "[    .    1]" 2 
       3459 1 104 PRO HG3  1 106 GLN H    4.852 .  7.795 4.369 4.228 4.703     .  0 0 "[    .    1]" 2 
       3460 1 106 GLN H    1 106 GLN HB3  3.555 .  5.135 3.411 2.639 3.618     .  0 0 "[    .    1]" 2 
       3461 1 106 GLN H    1 106 GLN HB2  2.295 .  2.953 2.561 2.381 3.687 0.734  3 1 "[  + .    1]" 2 
       3462 1 106 GLN H    1 106 GLN HG2  3.672 .  5.358 3.623 2.295 4.541     .  0 0 "[    .    1]" 2 
       3463 1 104 PRO HD3  1 106 GLN H    6.698 . 12.306 5.634 5.449 6.031     .  0 0 "[    .    1]" 2 
       3464 1 106 GLN H    1 106 GLN HA   2.899 .  3.949 2.875 2.788 2.924     .  0 0 "[    .    1]" 2 
       3465 1  86 HIS HD2  1 106 GLN H    5.716 .  9.800 4.547 4.100 4.960     .  0 0 "[    .    1]" 2 
       3466 1 106 GLN H    1 107 ALA H    2.793 .  3.768 2.543 2.364 2.695     .  0 0 "[    .    1]" 2 
       3467 1 105 ASP H    1 106 GLN H    2.897 .  3.946 2.646 2.612 2.801     .  0 0 "[    .    1]" 2 
       3468 1  19 THR MG   1  22 ASP H    4.807 .  7.696 5.543 5.431 5.616     .  0 0 "[    .    1]" 2 
       3469 1  22 ASP H    1 157 LYS HD2  3.908 .  5.817 4.839 3.799 5.782     .  0 0 "[    .    1]" 2 
       3470 1  22 ASP H    1  23 GLN HB2  4.613 .  7.273 4.996 4.933 5.055     .  0 0 "[    .    1]" 2 
       3471 1  22 ASP H    1  23 GLN HG2  5.696 .  9.751 5.850 5.669 6.118     .  0 0 "[    .    1]" 2 
       3472 1  21 ASN HB3  1  22 ASP H    4.312 .  6.636 4.230 3.976 4.482     .  0 0 "[    .    1]" 2 
       3473 1  21 ASN HB2  1  22 ASP H    3.481 .  4.996 4.242 3.915 4.523     .  0 0 "[    .    1]" 2 
       3474 1  22 ASP H    1  22 ASP HB2  3.820 .  5.644 3.434 3.089 3.599     .  0 0 "[    .    1]" 2 
       3475 1  20 TYR HB2  1  22 ASP H    5.072 .  8.288 5.428 5.364 5.546     .  0 0 "[    .    1]" 2 
       3476 1  18 SER QB   1  22 ASP H    4.158 .  6.319 4.874 4.586 5.554     .  0 0 "[    .    1]" 2 
       3477 1  20 TYR HA   1  22 ASP H    3.052 .  4.217 3.297 3.251 3.367     .  0 0 "[    .    1]" 2 
       3478 1  22 ASP H    1  22 ASP HA   2.214 .  2.827 2.269 2.266 2.272     .  0 0 "[    .    1]" 2 
       3479 1  18 SER HA   1  22 ASP H    5.598 .  9.516 6.483 6.275 6.633     .  0 0 "[    .    1]" 2 
       3480 1  19 THR HG1  1  22 ASP H    3.982 .  5.964 3.928 3.206 4.732     .  0 0 "[    .    1]" 2 
       3481 1  20 TYR QD   1  22 ASP H    5.156 .  8.479 5.037 4.971 5.126     .  0 0 "[    .    1]" 2 
       3482 1  21 ASN H    1  22 ASP H    2.765 .  3.721 2.793 2.711 2.895     .  0 0 "[    .    1]" 2 
       3483 1  22 ASP H    1  23 GLN H    2.647 .  3.523 2.694 2.660 2.749     .  0 0 "[    .    1]" 2 
       3484 1  19 THR H    1  22 ASP H    4.163 .  6.329 5.232 5.053 5.339     .  0 0 "[    .    1]" 2 
       3485 1  38 VAL HB   1 136 ASN H    5.094 .  8.337 6.412 5.959 6.559     .  0 0 "[    .    1]" 2 
       3486 1 133 VAL MG1  1 136 ASN H    3.810 .  5.625 3.517 3.254 3.922     .  0 0 "[    .    1]" 2 
       3487 1  38 VAL MG2  1 136 ASN H    5.527 .  9.345 4.961 4.630 5.317     .  0 0 "[    .    1]" 2 
       3488 1 135 ASP HB3  1 136 ASN H    3.188 .  4.458 3.088 2.215 3.801     .  0 0 "[    .    1]" 2 
       3489 1 136 ASN H    1 136 ASN HB3  3.048 .  4.209 3.573 3.134 3.941     .  0 0 "[    .    1]" 2 
       3490 1 136 ASN H    1 137 HIS HB3  5.488 .  9.253 4.224 3.987 4.426     .  0 0 "[    .    1]" 2 
       3491 1 135 ASP HA   1 136 ASN H    3.431 .  4.902 3.550 3.535 3.563     .  0 0 "[    .    1]" 2 
       3492 1 136 ASN H    1 136 ASN HA   2.829 .  3.829 2.873 2.854 2.909     .  0 0 "[    .    1]" 2 
       3493 1 136 ASN H    1 137 HIS HD2  4.278 .  6.566 4.100 2.360 5.589     .  0 0 "[    .    1]" 2 
       3494 1 135 ASP H    1 136 ASN H    3.878 .  5.758 2.412 2.328 2.603     .  0 0 "[    .    1]" 2 
       3495 1  11 THR H    1  12 GLU HA   4.406 .  6.833 4.689 4.538 4.791     .  0 0 "[    .    1]" 2 
       3496 1  11 THR H    1  53 SER HA   4.857 .  7.805 4.411 4.278 4.564     .  0 0 "[    .    1]" 2 
       3497 1  11 THR H    1  55 TYR HA   5.387 .  9.015 5.080 4.937 5.261     .  0 0 "[    .    1]" 2 
       3498 1  11 THR H    1  11 THR HA   2.802 .  3.784 2.873 2.835 2.921     .  0 0 "[    .    1]" 2 
       3499 1  10 ILE HA   1  11 THR H    3.254 .  4.578 3.548 3.505 3.571     .  0 0 "[    .    1]" 2 
       3500 1   9 PRO HA   1  11 THR H    3.957 .  5.915 4.119 3.820 4.417     .  0 0 "[    .    1]" 2 
       3501 1  11 THR H    1  54 TYR HB2  2.630 .  3.494 2.716 2.381 3.094     .  0 0 "[    .    1]" 2 
       3502 1  11 THR H    1  54 TYR HB3  4.393 .  6.805 4.151 3.886 4.586     .  0 0 "[    .    1]" 2 
       3503 1  11 THR H    1  12 GLU HB2  4.912 .  7.928 5.643 4.701 6.174     .  0 0 "[    .    1]" 2 
       3504 1  10 ILE HB   1  11 THR H    2.627 .  3.490 2.443 2.121 2.789     .  0 0 "[    .    1]" 2 
       3505 1  10 ILE HG13 1  11 THR H    3.327 .  4.710 4.281 3.851 4.826 0.116  2 0 "[    .    1]" 2 
       3506 1  10 ILE HG12 1  11 THR H    4.580 .  7.202 4.399 3.752 4.907     .  0 0 "[    .    1]" 2 
       3507 1  11 THR H    1  11 THR MG   2.572 .  3.399 2.488 2.303 2.615     .  0 0 "[    .    1]" 2 
       3508 1  11 THR H    1  54 TYR QE   5.754 .  9.892 6.241 5.891 6.746     .  0 0 "[    .    1]" 2 
       3509 1  11 THR H    1  54 TYR QD   4.944 .  8.000 4.108 3.686 4.540     .  0 0 "[    .    1]" 2 
       3510 1  11 THR H    1  54 TYR H    3.170 .  4.426 2.787 2.690 2.913     .  0 0 "[    .    1]" 2 
       3511 1  10 ILE H    1  11 THR H    2.362 .  3.059 2.483 2.270 2.669     .  0 0 "[    .    1]" 2 
       3512 1  21 ASN H    1  38 VAL MG1  6.317 . 11.304 5.407 5.231 5.501     .  0 0 "[    .    1]" 2 
       3513 1  21 ASN H    1 133 VAL MG1  4.387 .  6.793 6.742 6.573 6.828 0.035  1 0 "[    .    1]" 2 
       3514 1  19 THR MG   1  21 ASN H    4.190 .  6.385 4.053 4.026 4.104     .  0 0 "[    .    1]" 2 
       3515 1  21 ASN H    1 155 LEU MD1  5.969 . 10.422 6.409 5.924 6.698     .  0 0 "[    .    1]" 2 
       3516 1  21 ASN H    1 152 GLU HB2  5.351 .  8.931 5.298 4.419 6.347     .  0 0 "[    .    1]" 2 
       3517 1  21 ASN H    1  23 GLN HB3  5.975 . 10.437 5.963 5.810 6.180     .  0 0 "[    .    1]" 2 
       3518 1  21 ASN H    1  21 ASN HB3  3.108 .  4.315 3.142 2.577 3.644     .  0 0 "[    .    1]" 2 
       3519 1  21 ASN H    1  21 ASN HB2  2.575 .  3.404 2.536 2.402 2.665     .  0 0 "[    .    1]" 2 
       3520 1  20 TYR HB2  1  21 ASN H    3.387 .  4.821 4.187 4.131 4.265     .  0 0 "[    .    1]" 2 
       3521 1  20 TYR HA   1  21 ASN H    3.221 .  4.518 3.349 3.274 3.410     .  0 0 "[    .    1]" 2 
       3522 1  21 ASN H    1  22 ASP HA   4.742 .  7.552 4.844 4.732 4.916     .  0 0 "[    .    1]" 2 
       3523 1  21 ASN H    1 156 PHE HA   5.777 .  9.949 6.504 6.183 6.708     .  0 0 "[    .    1]" 2 
       3524 1  19 THR HG1  1  21 ASN H    2.338 .  3.021 2.260 1.651 2.895 0.004  3 0 "[    .    1]" 2 
       3525 1  20 TYR QD   1  21 ASN H    4.235 .  6.477 4.554 4.400 4.765     .  0 0 "[    .    1]" 2 
       3526 1  21 ASN H    1  23 GLN H    3.786 .  5.578 3.314 3.103 3.620     .  0 0 "[    .    1]" 2 
       3527 1  76 THR H    1  76 THR MG   3.115 .  4.328 2.837 2.748 2.949     .  0 0 "[    .    1]" 2 
       3528 1  75 VAL MG2  1  76 THR H    3.098 .  4.298 2.252 2.131 2.323     .  0 0 "[    .    1]" 2 
       3529 1  75 VAL MG1  1  76 THR H    3.461 .  4.958 3.732 3.492 3.838     .  0 0 "[    .    1]" 2 
       3530 1  52 LEU HB3  1  76 THR H    4.671 .  7.399 4.752 4.415 5.086     .  0 0 "[    .    1]" 2 
       3531 1  75 VAL HB   1  76 THR H    3.591 .  5.203 4.016 3.975 4.056     .  0 0 "[    .    1]" 2 
       3532 1  53 SER HB3  1  76 THR H    4.361 .  6.739 4.100 3.289 4.845     .  0 0 "[    .    1]" 2 
       3533 1  53 SER HB2  1  76 THR H    4.626 .  7.301 4.147 3.342 5.028     .  0 0 "[    .    1]" 2 
       3534 1  54 TYR HA   1  76 THR H    4.164 .  6.331 3.892 3.699 4.050     .  0 0 "[    .    1]" 2 
       3535 1  75 VAL HA   1  76 THR H    2.330 .  3.009 2.211 2.189 2.256     .  0 0 "[    .    1]" 2 
       3536 1  55 TYR QE   1  76 THR H    4.260 .  6.528 3.535 3.111 3.878     .  0 0 "[    .    1]" 2 
       3537 1  55 TYR QD   1  76 THR H    4.204 .  6.413 3.517 3.258 3.788     .  0 0 "[    .    1]" 2 
       3538 1  54 TYR H    1  76 THR H    4.375 .  6.767 5.001 4.861 5.078     .  0 0 "[    .    1]" 2 
       3539 1  64 SER HA   1  65 GLY H    3.019 .  4.158 2.645 2.153 3.570     .  0 0 "[    .    1]" 2 
       3540 1   5 THR HA   1   6 GLY H    3.309 .  4.677 2.342 2.278 2.443     .  0 0 "[    .    1]" 2 
       3541 1  19 THR H    1  19 THR HA   2.753 .  3.700 2.821 2.805 2.841     .  0 0 "[    .    1]" 2 
       3542 1  19 THR H    1  22 ASP HA   4.283 .  6.576 5.578 5.361 5.729     .  0 0 "[    .    1]" 2 
       3543 1  18 SER QB   1  19 THR H    3.085 .  4.275 3.234 3.167 3.752     .  0 0 "[    .    1]" 2 
       3544 1  19 THR H    1  22 ASP HB3  5.404 .  9.055 7.554 7.332 7.792     .  0 0 "[    .    1]" 2 
       3545 1  19 THR H    1  23 GLN HG2  6.003 . 10.507 6.294 6.184 6.449     .  0 0 "[    .    1]" 2 
       3546 1  19 THR H    1  23 GLN HB3  3.914 .  5.829 4.635 4.469 4.767     .  0 0 "[    .    1]" 2 
       3547 1  19 THR H    1 157 LYS HB2  4.760 .  7.592 5.181 4.932 5.340     .  0 0 "[    .    1]" 2 
       3548 1  19 THR H    1  19 THR MG   2.279 .  2.928 1.943 1.912 2.045     .  0 0 "[    .    1]" 2 
       3549 1  19 THR H    1 133 VAL MG1  4.089 .  6.179 6.221 6.201 6.246 0.067  3 0 "[    .    1]" 2 
       3550 1  19 THR H    1  38 VAL MG1  3.326 .  4.709 3.650 3.399 3.836     .  0 0 "[    .    1]" 2 
       3551 1  19 THR H    1 156 PHE HA   4.897 .  7.895 5.036 4.884 5.186     .  0 0 "[    .    1]" 2 
       3552 1  19 THR H    1  19 THR HG1  3.170 .  4.426 3.377 2.270 3.766     .  0 0 "[    .    1]" 2 
       3553 1  18 SER HA   1  19 THR H    2.278 .  2.927 2.153 2.147 2.161     .  0 0 "[    .    1]" 2 
       3554 1  19 THR H    1  20 TYR H    4.238 .  6.483 4.616 4.539 4.634     .  0 0 "[    .    1]" 2 
       3555 1  80 THR H    1  80 THR MG   2.545 .  3.355 2.684 2.496 2.846     .  0 0 "[    .    1]" 2 
       3556 1  80 THR H    1  96 LEU QD   3.854 .  5.710 3.815 3.597 4.006     .  0 0 "[    .    1]" 2 
       3557 1  79 PRO HB3  1  80 THR H    3.660 .  5.334 4.342 4.191 4.433     .  0 0 "[    .    1]" 2 
       3558 1  79 PRO HB2  1  80 THR H    2.874 .  3.906 3.714 3.361 3.899     .  0 0 "[    .    1]" 2 
       3559 1  50 VAL HB   1  80 THR H    4.899 .  7.899 7.157 6.045 7.358     .  0 0 "[    .    1]" 2 
       3560 1  80 THR H    1  83 PHE HB3  4.785 .  7.647 5.648 5.251 5.923     .  0 0 "[    .    1]" 2 
       3561 1  78 SER HB2  1  80 THR H    4.988 .  8.098 4.720 4.523 4.968     .  0 0 "[    .    1]" 2 
       3562 1  80 THR H    1  83 PHE HB2  4.259 .  6.526 4.281 3.958 4.517     .  0 0 "[    .    1]" 2 
       3563 1  79 PRO HD3  1  80 THR H    3.620 .  5.258 3.874 3.740 3.940     .  0 0 "[    .    1]" 2 
       3564 1  79 PRO HD2  1  80 THR H    2.662 .  3.548 2.735 2.516 2.839     .  0 0 "[    .    1]" 2 
       3565 1  29 LEU QD   1  80 THR H    4.212 .  6.374 4.710 4.381 5.019     .  0 0 "[    .    1]" 2 
       3566 1  80 THR H    1  81 LYS HA   4.429 .  6.881 5.122 4.990 5.296     .  0 0 "[    .    1]" 2 
       3567 1  80 THR H    1  80 THR HB   3.493 .  5.018 3.807 3.730 3.854     .  0 0 "[    .    1]" 2 
       3568 1  80 THR H    1  80 THR HA   2.622 .  3.482 2.946 2.941 2.950     .  0 0 "[    .    1]" 2 
       3569 1  78 SER HG   1  80 THR H    2.679 .  3.576 3.060 2.333 3.460     .  0 0 "[    .    1]" 2 
       3570 1  78 SER HA   1  80 THR H    3.342 .  4.738 3.269 3.179 3.433     .  0 0 "[    .    1]" 2 
       3571 1  80 THR H    1  83 PHE H    4.708 .  7.478 5.289 5.021 5.513     .  0 0 "[    .    1]" 2 
       3572 1  51 LEU H    1  80 THR H    4.223 .  6.452 4.778 4.510 4.935     .  0 0 "[    .    1]" 2 
       3573 1  66 ASP QB   1  67 GLY H    4.847 .  7.783 3.881 3.696 4.047     .  0 0 "[    .    1]" 2 
       3574 1 154 ILE H    1 154 ILE MD   4.529 .  7.093 3.668 3.610 3.746     .  0 0 "[    .    1]" 2 
       3575 1 154 ILE H    1 155 LEU MD1  4.910 .  7.924 4.869 4.675 4.993     .  0 0 "[    .    1]" 2 
       3576 1 154 ILE H    1 154 ILE MG   2.800 .  3.780 2.431 2.300 2.583     .  0 0 "[    .    1]" 2 
       3577 1 154 ILE H    1 154 ILE HG12 2.180 .  2.774 1.999 1.898 2.098     .  0 0 "[    .    1]" 2 
       3578 1 154 ILE H    1 155 LEU HG   4.006 .  6.012 3.629 3.447 3.803     .  0 0 "[    .    1]" 2 
       3579 1 154 ILE H    1 155 LEU HB3  5.440 .  9.139 5.946 5.826 6.020     .  0 0 "[    .    1]" 2 
       3580 1 153 ASN QB   1 154 ILE H    3.298 .  4.657 2.657 2.442 3.593     .  0 0 "[    .    1]" 2 
       3581 1 152 GLU HA   1 154 ILE H    4.150 .  6.303 4.206 3.995 4.322     .  0 0 "[    .    1]" 2 
       3582 1 151 THR HB   1 154 ILE H    4.196 .  6.396 3.289 3.009 3.557     .  0 0 "[    .    1]" 2 
       3583 1 153 ASN HA   1 154 ILE H    3.528 .  5.084 3.543 3.492 3.563     .  0 0 "[    .    1]" 2 
       3584 1  69 ASP HB3  1  70 GLY H    4.710 .  7.483 4.043 2.399 4.484     .  0 0 "[    .    1]" 2 
       3585 1  68 VAL HB   1  70 GLY H    6.019 . 10.548 6.375 6.026 6.785     .  0 0 "[    .    1]" 2 
       3586 1  70 GLY H    1  71 LYS HB2  6.138 . 10.848 5.394 4.350 6.616     .  0 0 "[    .    1]" 2 
       3587 1  68 VAL MG1  1  70 GLY H    5.035 .  8.204 6.097 3.081 7.336     .  0 0 "[    .    1]" 2 
       3588 1  70 GLY H    1  71 LYS QE   4.436 .  6.895 3.882 2.351 5.500     .  0 0 "[    .    1]" 2 
       3589 1  69 ASP H    1  70 GLY H    3.693 .  5.398 3.416 3.093 4.452     .  0 0 "[    .    1]" 2 
       3590 1 124 LYS HA   1 125 THR H    3.600 .  5.220 3.464 3.388 3.502     .  0 0 "[    .    1]" 2 
       3591 1 123 CYS HB3  1 125 THR H    3.376 .  4.801 2.857 2.587 3.156     .  0 0 "[    .    1]" 2 
       3592 1 123 CYS HB2  1 125 THR H    4.072 .  6.145 3.991 3.687 4.371     .  0 0 "[    .    1]" 2 
       3593 1 125 THR H    1 125 THR MG   2.547 .  3.358 2.375 1.859 2.644     .  0 0 "[    .    1]" 2 
       3594 1 124 LYS QG   1 125 THR H    4.174 .  6.352 3.996 3.769 4.283     .  0 0 "[    .    1]" 2 
       3595 1 124 LYS HD3  1 125 THR H    4.434 .  6.892 5.264 5.067 5.548     .  0 0 "[    .    1]" 2 
       3596 1 124 LYS HB3  1 125 THR H    2.831 .  3.833 3.060 2.831 3.792     .  0 0 "[    .    1]" 2 
       3597 1 125 THR H    1 126 ASP HB2  4.928 .  7.963 4.603 4.414 4.802     .  0 0 "[    .    1]" 2 
       3598 1 105 ASP HB2  1 125 THR H    4.934 .  7.977 5.403 4.556 6.582     .  0 0 "[    .    1]" 2 
       3599 1 125 THR H    1 127 PRO HD2  6.165 . 10.916 6.348 6.054 6.815     .  0 0 "[    .    1]" 2 
       3600 1 123 CYS HA   1 125 THR H    4.195 .  6.395 3.760 3.599 3.914     .  0 0 "[    .    1]" 2 
       3601 1 125 THR H    1 125 THR HA   2.974 .  4.079 2.910 2.886 2.938     .  0 0 "[    .    1]" 2 
       3602 1 125 THR H    1 125 THR HB   3.825 .  5.654 3.511 2.856 3.711     .  0 0 "[    .    1]" 2 
       3603 1 125 THR H    1 126 ASP HA   5.822 . 10.059 4.968 4.819 5.059     .  0 0 "[    .    1]" 2 
       3604 1 124 LYS H    1 125 THR H    2.871 .  3.901 2.501 2.368 2.600     .  0 0 "[    .    1]" 2 
       3605 1 123 CYS H    1 125 THR H    6.030 . 10.576 5.519 5.288 5.790     .  0 0 "[    .    1]" 2 
       3606 1 109 PHE QD   1 125 THR H    6.238 . 11.103 5.584 5.160 5.836     .  0 0 "[    .    1]" 2 
       3607 1  29 LEU QD   1  34 TYR H    4.604 .  7.254 5.465 5.035 5.646     .  0 0 "[    .    1]" 2 
       3608 1  34 TYR H    1  96 LEU QD   5.045 .  8.226 5.969 5.586 6.343     .  0 0 "[    .    1]" 2 
       3609 1  34 TYR H    1  35 GLU QG   3.908 .  5.817 3.811 3.317 4.402     .  0 0 "[    .    1]" 2 
       3610 1  34 TYR H    1  34 TYR HB3  3.521 .  5.071 3.791 3.637 3.863     .  0 0 "[    .    1]" 2 
       3611 1  34 TYR H    1  34 TYR HB2  2.930 .  4.003 2.681 2.516 2.789     .  0 0 "[    .    1]" 2 
       3612 1  33 SER QB   1  34 TYR H    3.235 .  4.543 3.099 2.374 3.789     .  0 0 "[    .    1]" 2 
       3613 1  29 LEU HA   1  34 TYR H    4.113 .  6.228 5.388 4.398 5.998     .  0 0 "[    .    1]" 2 
       3614 1  33 SER HA   1  34 TYR H    2.337 .  3.020 2.308 2.147 2.415     .  0 0 "[    .    1]" 2 
       3615 1  34 TYR H    1  34 TYR HA   2.694 .  3.601 2.936 2.899 2.945     .  0 0 "[    .    1]" 2 
       3616 1  34 TYR H    1  34 TYR QE   5.168 .  8.507 4.851 4.373 5.279     .  0 0 "[    .    1]" 2 
       3617 1  34 TYR H    1  34 TYR QD   3.684 .  5.381 2.929 2.565 3.434     .  0 0 "[    .    1]" 2 
       3618 1  34 TYR H    1  35 GLU H    3.280 .  4.625 3.977 3.756 4.245     .  0 0 "[    .    1]" 2 
       3619 1  12 GLU HA   1  13 TYR H    2.271 .  2.916 2.181 2.151 2.230     .  0 0 "[    .    1]" 2 
       3620 1  13 TYR H    1  13 TYR HA   2.806 .  3.790 2.888 2.851 2.931     .  0 0 "[    .    1]" 2 
       3621 1   9 PRO HA   1  10 ILE H    2.279 .  2.928 2.159 2.136 2.200     .  0 0 "[    .    1]" 2 
       3622 1  13 TYR H    1  51 LEU MD1  3.039 .  4.193 3.157 2.889 3.771     .  0 0 "[    .    1]" 2 
       3623 1  10 ILE H    1  10 ILE MG   3.627 .  5.271 3.786 3.754 3.818     .  0 0 "[    .    1]" 2 
       3624 1  10 ILE H    1  10 ILE HG12 3.513 .  5.056 2.810 1.917 3.504 0.053  2 0 "[    .    1]" 2 
       3625 1  10 ILE H    1  10 ILE HG13 2.188 .  2.787 2.705 1.838 3.710 0.923  5 4 "[ - *+ *  1]" 2 
       3626 1  10 ILE H    1  10 ILE HB   3.037 .  4.190 2.639 2.535 2.765     .  0 0 "[    .    1]" 2 
       3627 1   9 PRO HG2  1  10 ILE H    3.862 .  5.727 4.979 4.751 5.635     .  0 0 "[    .    1]" 2 
       3628 1  12 GLU QG   1  13 TYR H    3.739 .  5.486 3.754 2.419 4.344     .  0 0 "[    .    1]" 2 
       3629 1  10 ILE H    1  54 TYR HB3  4.683 .  7.424 4.280 3.945 4.679     .  0 0 "[    .    1]" 2 
       3630 1  13 TYR H    1  13 TYR HB3  3.945 .  5.890 3.409 3.123 3.536     .  0 0 "[    .    1]" 2 
       3631 1  13 TYR H    1  13 TYR HB2  3.490 .  5.013 3.804 2.329 4.006     .  0 0 "[    .    1]" 2 
       3632 1  13 TYR H    1  13 TYR QE   4.550 .  7.137 4.559 4.302 6.035     .  0 0 "[    .    1]" 2 
       3633 1  13 TYR H    1  13 TYR QD   3.833 .  5.670 3.075 2.864 3.925     .  0 0 "[    .    1]" 2 
       3634 1  13 TYR H    1  14 LEU H    4.429 .  6.881 4.392 4.315 4.546     .  0 0 "[    .    1]" 2 
       3635 1  13 TYR H    1  52 LEU H    2.979 .  4.089 3.438 3.230 3.816     .  0 0 "[    .    1]" 2 
       3636 1 133 VAL H    1 141 ILE MD   2.957 .  4.050 3.344 3.087 4.056 0.006  1 0 "[    .    1]" 2 
       3637 1 133 VAL H    1 133 VAL MG1  3.086 .  4.276 3.758 3.747 3.769     .  0 0 "[    .    1]" 2 
       3638 1 133 VAL H    1 133 VAL HB   2.465 .  3.224 2.499 2.458 2.527     .  0 0 "[    .    1]" 2 
       3639 1 133 VAL H    1 153 ASN QB   3.625 .  3.835 3.308 2.912 3.705     .  0 0 "[    .    1]" 2 
       3640 1 132 GLY HA3  1 133 VAL H    2.815 .  3.806 2.832 2.681 2.951     .  0 0 "[    .    1]" 2 
       3641 1 132 GLY HA2  1 133 VAL H    2.462 .  3.220 2.289 2.215 2.409     .  0 0 "[    .    1]" 2 
       3642 1 133 VAL H    1 156 PHE HZ   3.600 .  5.220 3.448 3.100 3.795     .  0 0 "[    .    1]" 2 
       3643 1 132 GLY H    1 133 VAL H    4.457 .  6.941 4.322 4.239 4.406     .  0 0 "[    .    1]" 2 
       3644 1 133 VAL H    1 134 LYS H    4.418 .  6.858 4.390 4.326 4.505     .  0 0 "[    .    1]" 2 
       3645 1  53 SER HB3  1  54 TYR H    4.237 .  6.481 3.541 2.840 4.228     .  0 0 "[    .    1]" 2 
       3646 1  53 SER HB2  1  54 TYR H    4.062 .  6.125 4.051 3.850 4.222     .  0 0 "[    .    1]" 2 
       3647 1  54 TYR H    1  54 TYR HB2  2.529 .  3.329 2.371 2.323 2.498     .  0 0 "[    .    1]" 2 
       3648 1  53 SER HA   1  54 TYR H    2.278 .  2.927 2.212 2.150 2.275     .  0 0 "[    .    1]" 2 
       3649 1  54 TYR H    1  54 TYR QD   3.707 .  5.425 2.551 2.183 3.269     .  0 0 "[    .    1]" 2 
       3650 1  12 GLU QG   1  54 TYR H    3.490 .  5.012 4.099 3.578 4.849     .  0 0 "[    .    1]" 2 
       3651 1   9 PRO HB3  1  54 TYR H    3.664 .  5.342 5.194 4.526 5.683 0.341  6 0 "[    .    1]" 2 
       3652 1  10 ILE HG13 1  54 TYR H    3.971 .  5.942 5.559 4.922 6.161 0.219  5 0 "[    .    1]" 2 
       3653 1  96 LEU H    1  96 LEU QD   4.432 .  4.749 1.993 1.909 2.096 0.068 10 0 "[    .    1]" 2 
       3654 1  36 ILE MD   1  96 LEU H    3.764 .  5.535 3.763 3.364 4.422     .  0 0 "[    .    1]" 2 
       3655 1  96 LEU H    1  96 LEU HB3  2.859 .  3.880 3.551 2.972 3.658     .  0 0 "[    .    1]" 2 
       3656 1  10 ILE H    1  55 TYR H    5.285 .  8.776 4.692 4.503 4.846     .  0 0 "[    .    1]" 2 
       3657 1  16 SER H    1  17 LEU H    4.366 .  6.748 4.500 4.369 4.542     .  0 0 "[    .    1]" 2 
       3658 1  18 SER H    1 157 LYS H    2.696 .  3.604 2.323 2.184 2.526     .  0 0 "[    .    1]" 2 
       3659 1 119 VAL H    1 157 LYS H    4.843 .  7.775 4.997 4.903 5.066     .  0 0 "[    .    1]" 2 
       3660 1 119 VAL H    1 156 PHE QD   6.170 . 10.928 4.940 4.681 5.317     .  0 0 "[    .    1]" 2 
       3661 1  20 TYR H    1  20 TYR QE   6.646 . 12.168 6.218 6.191 6.252     .  0 0 "[    .    1]" 2 
       3662 1  19 THR H    1  21 ASN H    5.279 .  8.763 4.610 4.482 4.752     .  0 0 "[    .    1]" 2 
       3663 1  19 THR HG1  1  24 SER H    6.385 . 11.481 5.795 4.797 6.533     .  0 0 "[    .    1]" 2 
       3664 1  42 LYS H    1  43 LYS H    3.558 .  5.141 2.516 2.024 4.328     .  0 0 "[    .    1]" 2 
       3665 1  44 ASP H    1  45 GLU H    2.844 .  3.855 3.626 2.895 3.869 0.014  5 0 "[    .    1]" 2 
       3666 1  54 TYR H    1  55 TYR H    5.106 .  8.364 4.567 4.533 4.595     .  0 0 "[    .    1]" 2 
       3667 1  54 TYR H    1  54 TYR QE   5.032 .  8.197 4.764 4.392 5.226     .  0 0 "[    .    1]" 2 
       3668 1  74 MET H    1  75 VAL H    3.772 .  5.550 4.572 4.552 4.583     .  0 0 "[    .    1]" 2 
       3669 1  55 TYR H    1  74 MET H    3.247 .  4.565 3.228 3.024 3.407     .  0 0 "[    .    1]" 2 
       3670 1  57 SER QB   1  58 GLN H    5.011 .  7.479 3.591 2.977 3.986     .  0 0 "[    .    1]" 2 
       3671 1  58 GLN H    1  58 GLN QG   3.689 .  5.391 2.950 2.012 4.257     .  0 0 "[    .    1]" 2 
       3672 1  67 GLY H    1  68 VAL H    3.718 .  5.446 3.865 2.054 4.619     .  0 0 "[    .    1]" 2 
       3673 1  71 LYS H    1  72 MET H    3.709 .  5.428 4.611 4.590 4.623     .  0 0 "[    .    1]" 2 
       3674 1 109 PHE H    1 109 PHE QD   3.637 .  5.291 2.920 2.622 3.185     .  0 0 "[    .    1]" 2 
       3675 1 109 PHE H    1 110 VAL H    4.929 .  7.966 4.396 4.359 4.454     .  0 0 "[    .    1]" 2 
       3676 1  57 SER H    1  74 MET H    4.020 .  6.040 4.281 3.591 5.032     .  0 0 "[    .    1]" 2 
       3677 1  78 SER H    1  80 THR H    5.099 .  8.349 5.183 5.006 5.339     .  0 0 "[    .    1]" 2 
       3678 1  85 LEU H    1  86 HIS H    5.076 .  8.297 4.467 4.362 4.546     .  0 0 "[    .    1]" 2 
       3679 1  77 LEU H    1  85 LEU H    4.260 .  6.529 3.901 3.732 4.109     .  0 0 "[    .    1]" 2 
       3680 1  87 ALA H    1  88 ASN H    4.472 .  6.972 4.398 4.207 4.570     .  0 0 "[    .    1]" 2 
       3681 1  84 TRP HE3  1  99 CYS H    3.520 .  5.069 2.933 2.565 3.112     .  0 0 "[    .    1]" 2 
       3682 1 123 CYS H    1 129 VAL H    3.799 .  5.603 3.687 3.512 3.835     .  0 0 "[    .    1]" 2 
       3683 1 123 CYS H    1 126 ASP H    4.866 .  7.826 4.717 4.568 4.974     .  0 0 "[    .    1]" 2 
       3684 1 131 ILE H    1 132 GLY H    4.366 .  6.749 4.617 4.557 4.648     .  0 0 "[    .    1]" 2 
       3685 1 138 LEU H    1 139 ALA H    4.292 .  6.595 4.563 4.511 4.608     .  0 0 "[    .    1]" 2 
       3686 1 132 GLY H    1 139 ALA H    2.709 .  3.627 2.622 2.379 2.887     .  0 0 "[    .    1]" 2 
       3687 1 130 PHE H    1 143 VAL H    4.400 .  6.820 3.617 3.261 3.957     .  0 0 "[    .    1]" 2 
       3688 1 155 LEU H    1 156 PHE H    4.563 .  7.165 4.344 4.141 4.547     .  0 0 "[    .    1]" 2 
       3689 1  20 TYR H    1 157 LYS H    5.088 .  8.323 5.640 5.436 6.014     .  0 0 "[    .    1]" 2 
       3690 1  75 VAL H    1 109 PHE H    2.895 .  3.943 2.462 2.183 2.634     .  0 0 "[    .    1]" 2 
       3691 1  86 HIS H    1  97 HIS H    4.655 .  7.363 4.008 3.339 4.330     .  0 0 "[    .    1]" 2 
       3692 1 112 HIS H    1 120 SER H    2.872 .  3.903 2.764 2.590 3.068     .  0 0 "[    .    1]" 2 
       3693 1 121 PHE H    1 131 ILE H    3.907 .  5.815 3.320 2.998 3.641     .  0 0 "[    .    1]" 2 
       3694 1  15 ALA H    1  16 SER H    3.564 .  5.152 4.221 4.091 4.400     .  0 0 "[    .    1]" 2 
       3695 1  33 SER H    1  34 TYR H    3.562 .  5.148 4.538 4.399 4.605     .  0 0 "[    .    1]" 2 
       3696 1   4 ILE HG12 1   5 THR H    5.032 .  8.197 4.586 4.014 5.080     .  0 0 "[    .    1]" 2 
       3697 1   6 GLY HA2  1   7 ILE H    2.738 .  3.675 2.955 2.719 3.148     .  0 0 "[    .    1]" 2 
       3698 1  10 ILE H    1  10 ILE MD   3.348 .  4.750 3.342 2.803 3.724     .  0 0 "[    .    1]" 2 
       3699 1  11 THR H    1  11 THR HB   3.064 .  4.237 3.508 3.392 3.630     .  0 0 "[    .    1]" 2 
       3700 1  12 GLU H    1  12 GLU HB3  2.955 .  4.047 3.527 2.840 3.859     .  0 0 "[    .    1]" 2 
       3701 1  12 GLU HB3  1  13 TYR H    3.818 .  5.640 3.501 2.942 4.039     .  0 0 "[    .    1]" 2 
       3702 1  13 TYR HA   1  14 LEU H    2.376 .  3.082 2.381 2.284 2.472     .  0 0 "[    .    1]" 2 
       3703 1  16 SER H    1  16 SER HB3  2.699 .  3.610 2.677 2.472 2.888     .  0 0 "[    .    1]" 2 
       3704 1  16 SER H    1  16 SER HA   2.421 .  3.154 2.925 2.913 2.940     .  0 0 "[    .    1]" 2 
       3705 1  16 SER HB2  1  17 LEU H    3.044 .  4.202 3.611 3.089 4.203 0.001  6 0 "[    .    1]" 2 
       3706 1  19 THR H    1  19 THR HB   3.685 .  5.382 3.610 3.606 3.615     .  0 0 "[    .    1]" 2 
       3707 1  19 THR HB   1  21 ASN H    2.751 .  3.697 2.738 2.642 2.883     .  0 0 "[    .    1]" 2 
       3708 1  21 ASN H    1  21 ASN HA   2.511 .  3.299 2.910 2.900 2.933     .  0 0 "[    .    1]" 2 
       3709 1  21 ASN HA   1  22 ASP H    2.756 .  3.706 2.988 2.936 3.048     .  0 0 "[    .    1]" 2 
       3710 1  22 ASP H    1  22 ASP HB3  3.280 .  4.624 3.932 3.637 4.062     .  0 0 "[    .    1]" 2 
       3711 1  23 GLN H    1  23 GLN HB2  2.347 .  3.035 2.571 2.438 2.677     .  0 0 "[    .    1]" 2 
       3712 1  23 GLN H    1  23 GLN HB3  3.129 .  4.353 3.712 3.633 3.795     .  0 0 "[    .    1]" 2 
       3713 1  23 GLN HB2  1  24 SER H    3.309 .  4.678 3.787 3.573 4.140     .  0 0 "[    .    1]" 2 
       3714 1  23 GLN HG3  1  24 SER H    4.047 .  6.094 4.982 4.806 5.168     .  0 0 "[    .    1]" 2 
       3715 1  24 SER HA   1  25 ILE H    2.065 .  2.598 2.289 2.246 2.313     .  0 0 "[    .    1]" 2 
       3716 1  25 ILE H    1  25 ILE HG13 3.794 .  5.593 3.627 3.544 3.706     .  0 0 "[    .    1]" 2 
       3717 1  26 THR H    1  26 THR HA   2.521 .  3.316 2.936 2.910 2.950     .  0 0 "[    .    1]" 2 
       3718 1  25 ILE HG13 1  26 THR H    4.716 .  7.496 5.473 5.200 5.734     .  0 0 "[    .    1]" 2 
       3719 1  28 ALA HA   1  29 LEU H    2.195 .  2.797 2.186 2.141 2.262     .  0 0 "[    .    1]" 2 
       3720 1  29 LEU H    1  29 LEU HB3  3.424 .  4.890 3.578 2.992 3.719     .  0 0 "[    .    1]" 2 
       3721 1  29 LEU H    1  29 LEU HB2  2.305 .  2.969 2.570 2.237 3.800 0.831  7 1 "[    . +  1]" 2 
       3722 1  29 LEU HB2  1  30 GLU H    3.916 .  5.833 4.268 3.112 4.561     .  0 0 "[    .    1]" 2 
       3723 1  31 ASP H    1  31 ASP HB3  2.758 .  3.709 3.080 2.527 3.596     .  0 0 "[    .    1]" 2 
       3724 1  30 GLU H    1  30 GLU HA   2.397 .  3.115 2.899 2.858 2.928     .  0 0 "[    .    1]" 2 
       3725 1  31 ASP H    1  33 SER H    5.387 .  9.014 3.697 3.476 3.805     .  0 0 "[    .    1]" 2 
       3726 1  31 ASP HB3  1  32 GLU H    2.423 .  3.157 3.272 2.560 3.921 0.764  7 4 "[    .*+ *-]" 2 
       3727 1  32 GLU H    1  32 GLU HB2  2.985 .  4.099 3.945 3.811 3.989     .  0 0 "[    .    1]" 2 
       3728 1  32 GLU HB2  1  33 SER H    4.070 .  6.140 4.298 3.947 4.419     .  0 0 "[    .    1]" 2 
       3729 1  35 GLU H    1  96 LEU QD   4.806 .  7.693 4.964 4.561 5.430     .  0 0 "[    .    1]" 2 
       3730 1  35 GLU HA   1  36 ILE H    1.996 .  2.494 2.160 2.139 2.183     .  0 0 "[    .    1]" 2 
       3731 1  38 VAL H    1 136 ASN HB2  3.279 .  4.623 4.085 3.292 5.002 0.379  5 0 "[    .    1]" 2 
       3732 1  38 VAL H    1  38 VAL MG1  3.146 .  4.383 3.828 3.800 3.896     .  0 0 "[    .    1]" 2 
       3733 1  38 VAL MG1  1  39 GLU H    2.821 .  3.816 2.901 2.622 3.223     .  0 0 "[    .    1]" 2 
       3734 1  39 GLU H    1  39 GLU HB3  3.736 .  5.481 3.670 3.625 3.729     .  0 0 "[    .    1]" 2 
       3735 1  39 GLU H    1  39 GLU HA   2.425 .  3.160 2.930 2.907 2.947     .  0 0 "[    .    1]" 2 
       3736 1  39 GLU HA   1  40 ASP H    1.987 .  2.480 2.306 2.200 2.403     .  0 0 "[    .    1]" 2 
       3737 1  39 GLU HG3  1  40 ASP H    4.237 .  6.481 4.940 4.757 5.061     .  0 0 "[    .    1]" 2 
       3738 1  39 GLU HG2  1  40 ASP H    4.101 .  6.204 4.587 3.949 4.923     .  0 0 "[    .    1]" 2 
       3739 1  39 GLU H    1  39 GLU HG2  3.767 .  5.540 3.126 2.454 3.883     .  0 0 "[    .    1]" 2 
       3740 1  40 ASP HA   1  41 LEU H    1.979 .  2.469 2.181 2.144 2.226     .  0 0 "[    .    1]" 2 
       3741 1  41 LEU H    1  41 LEU MD1  3.735 .  5.479 3.719 3.627 3.880     .  0 0 "[    .    1]" 2 
       3742 1  41 LEU H    1  41 LEU HB3  3.170 .  4.426 3.621 3.583 3.677     .  0 0 "[    .    1]" 2 
       3743 1  41 LEU H    1  41 LEU HB2  2.124 .  2.688 2.440 2.352 2.534     .  0 0 "[    .    1]" 2 
       3744 1  42 LYS H    1  42 LYS QG   2.685 .  3.586 2.891 2.510 3.342     .  0 0 "[    .    1]" 2 
       3745 1  42 LYS H    1  42 LYS HB3  2.646 .  3.521 3.734 3.522 3.859 0.338  3 0 "[    .    1]" 2 
       3746 1  41 LEU MD1  1  42 LYS H    4.571 .  7.182 4.841 4.366 5.253     .  0 0 "[    .    1]" 2 
       3747 1  42 LYS H    1  42 LYS HA   2.623 .  3.483 2.925 2.872 2.947     .  0 0 "[    .    1]" 2 
       3748 1  43 LYS H    1  43 LYS HB3  3.473 .  4.981 3.724 3.594 4.047     .  0 0 "[    .    1]" 2 
       3749 1  43 LYS H    1  43 LYS QD   2.748 .  3.692 3.096 2.029 3.599     .  0 0 "[    .    1]" 2 
       3750 1  42 LYS QG   1  43 LYS H    4.297 .  6.605 3.763 1.840 4.525 0.149  8 0 "[    .    1]" 2 
       3751 1  42 LYS HB2  1  43 LYS H    3.209 .  4.496 2.582 1.877 4.254 0.045  9 0 "[    .    1]" 2 
       3752 1  43 LYS HB2  1  44 ASP H    2.656 .  3.538 2.565 1.820 3.477     .  0 0 "[    .    1]" 2 
       3753 1  46 LYS H    1  46 LYS HG3  2.844 .  3.855 3.627 3.296 3.847     .  0 0 "[    .    1]" 2 
       3754 1  46 LYS H    1  46 LYS HB3  3.341 .  4.736 3.609 3.562 3.699     .  0 0 "[    .    1]" 2 
       3755 1  46 LYS H    1  46 LYS HA   2.275 .  2.922 2.852 2.793 2.931 0.009  8 0 "[    .    1]" 2 
       3756 1  48 ASP HA   1  49 LYS H    2.185 .  2.782 2.183 2.138 2.242     .  0 0 "[    .    1]" 2 
       3757 1  48 ASP H    1  48 ASP HA   2.603 .  3.450 2.877 2.829 2.944     .  0 0 "[    .    1]" 2 
       3758 1  49 LYS H    1  49 LYS HD2  2.646 .  3.521 2.930 2.528 3.602 0.081 10 0 "[    .    1]" 2 
       3759 1  14 LEU QD   1  49 LYS H    4.995 .  7.296 5.104 4.363 5.722     .  0 0 "[    .    1]" 2 
       3760 1  51 LEU H    1  51 LEU MD2  3.913 .  5.827 4.255 4.228 4.270     .  0 0 "[    .    1]" 2 
       3761 1  51 LEU H    1  51 LEU HB2  2.717 .  3.640 2.613 2.551 2.710     .  0 0 "[    .    1]" 2 
       3762 1  51 LEU HB2  1  52 LEU H    3.604 .  5.227 4.425 4.361 4.476     .  0 0 "[    .    1]" 2 
       3763 1  52 LEU H    1  52 LEU HG   3.280 .  4.625 3.400 2.497 4.310     .  0 0 "[    .    1]" 2 
       3764 1  53 SER H    1  53 SER HA   2.430 .  3.168 2.944 2.930 2.952     .  0 0 "[    .    1]" 2 
       3765 1  54 TYR H    1  54 TYR HB3  3.725 .  5.460 3.608 3.578 3.662     .  0 0 "[    .    1]" 2 
       3766 1  54 TYR HB2  1  55 TYR H    4.050 .  6.101 3.956 3.814 4.110     .  0 0 "[    .    1]" 2 
       3767 1  55 TYR HA   1  56 GLU H    2.204 .  2.811 2.243 2.180 2.315     .  0 0 "[    .    1]" 2 
       3768 1  57 SER H    1  57 SER HA   2.557 .  3.374 2.914 2.868 2.948     .  0 0 "[    .    1]" 2 
       3769 1  56 GLU HA   1  57 SER H    2.094 .  2.642 2.194 2.136 2.358     .  0 0 "[    .    1]" 2 
       3770 1  91 GLU H    1  91 GLU HB2  2.463 .  3.221 2.611 2.507 2.684     .  0 0 "[    .    1]" 2 
       3771 1  57 SER HA   1  58 GLN H    2.234 .  2.858 2.212 2.139 2.436     .  0 0 "[    .    1]" 2 
       3772 1  58 GLN H    1  58 GLN HB3  3.554 .  5.133 3.250 2.606 3.856     .  0 0 "[    .    1]" 2 
       3773 1  58 GLN H    1  58 GLN HB2  3.287 .  4.638 3.292 2.522 3.815     .  0 0 "[    .    1]" 2 
       3774 1  58 GLN QG   1  59 HIS H    3.796 .  5.597 3.923 3.223 4.358     .  0 0 "[    .    1]" 2 
       3775 1  59 HIS H    1  59 HIS HB3  3.320 .  4.698 3.522 2.502 3.675     .  0 0 "[    .    1]" 2 
       3776 1  59 HIS H    1  59 HIS HB2  3.795 .  5.595 2.489 2.400 2.855     .  0 0 "[    .    1]" 2 
       3777 1  62 ASN H    1  62 ASN QB   3.557 .  5.139 2.750 2.325 3.339     .  0 0 "[    .    1]" 2 
       3778 1  63 GLU HA   1  64 SER H    2.813 .  3.802 2.554 2.145 3.572     .  0 0 "[    .    1]" 2 
       3779 1  64 SER H    1  64 SER HB2  3.274 .  4.613 3.028 2.489 3.658     .  0 0 "[    .    1]" 2 
       3780 1  70 GLY H    1  71 LYS H    3.105 .  4.310 3.006 2.073 4.314 0.004 10 0 "[    .    1]" 2 
       3781 1  66 ASP HA   1  67 GLY H    1.969 .  2.453 2.293 2.218 2.443     .  0 0 "[    .    1]" 2 
       3782 1  68 VAL H    1  68 VAL MG2  2.670 .  3.561 2.343 1.893 3.745 0.184  9 0 "[    .    1]" 2 
       3783 1  69 ASP HB2  1  70 GLY H    4.710 .  7.483 4.423 3.592 4.614     .  0 0 "[    .    1]" 2 
       3784 1  71 LYS H    1  71 LYS HB3  3.332 .  4.720 3.523 2.953 3.609     .  0 0 "[    .    1]" 2 
       3785 1  71 LYS H    1  71 LYS HG2  3.177 .  4.438 2.329 1.789 4.250 0.127  9 0 "[    .    1]" 2 
       3786 1  71 LYS H    1  71 LYS HD3  3.137 .  6.000 4.351 3.715 4.785     .  0 0 "[    .    1]" 2 
       3787 1  72 MET H    1  72 MET HG2  2.589 .  3.427 2.004 1.956 2.094     .  0 0 "[    .    1]" 2 
       3788 1  72 MET H    1  72 MET HB2  3.223 .  4.522 3.606 3.596 3.626     .  0 0 "[    .    1]" 2 
       3789 1  72 MET H    1  72 MET HB3  2.600 .  3.445 2.652 2.583 2.722     .  0 0 "[    .    1]" 2 
       3790 1  73 LEU H    1  73 LEU HB3  3.376 .  4.801 3.646 3.629 3.670     .  0 0 "[    .    1]" 2 
       3791 1  73 LEU H    1  73 LEU HB2  2.398 .  3.117 2.474 2.423 2.525     .  0 0 "[    .    1]" 2 
       3792 1  73 LEU H    1  73 LEU MD1  4.085 .  6.171 3.745 3.696 3.785     .  0 0 "[    .    1]" 2 
       3793 1  72 MET HB2  1  73 LEU H    2.781 .  3.747 3.221 3.145 3.455     .  0 0 "[    .    1]" 2 
       3794 1  73 LEU H    1  74 MET HA   4.977 .  8.073 5.137 5.062 5.184     .  0 0 "[    .    1]" 2 
       3795 1  73 LEU HA   1  74 MET H    2.215 .  2.828 2.152 2.140 2.178     .  0 0 "[    .    1]" 2 
       3796 1  74 MET H    1 110 VAL HA   4.800 .  7.680 4.574 4.296 4.781     .  0 0 "[    .    1]" 2 
       3797 1  74 MET H    1  74 MET HG3  3.135 .  4.364 2.871 2.379 3.618     .  0 0 "[    .    1]" 2 
       3798 1  74 MET H    1  74 MET HG2  3.127 .  4.350 3.739 3.487 4.019     .  0 0 "[    .    1]" 2 
       3799 1  74 MET H    1  74 MET QB   2.427 .  3.163 2.436 2.372 2.477     .  0 0 "[    .    1]" 2 
       3800 1  73 LEU HB3  1  74 MET H    3.090 .  4.284 3.356 3.124 3.551     .  0 0 "[    .    1]" 2 
       3801 1  74 MET H    1 110 VAL MG2  3.474 .  4.983 4.824 4.546 4.985 0.002  5 0 "[    .    1]" 2 
       3802 1  74 MET H    1 110 VAL MG1  3.748 .  5.504 4.838 4.560 5.014     .  0 0 "[    .    1]" 2 
       3803 1  73 LEU HB2  1  74 MET H    4.328 .  6.669 4.235 4.146 4.344     .  0 0 "[    .    1]" 2 
       3804 1  77 LEU MD2  1 109 PHE H    3.997 .  5.994 5.262 5.129 5.416     .  0 0 "[    .    1]" 2 
       3805 1  75 VAL H    1  77 LEU MD2  4.470 .  6.968 5.258 5.132 5.458     .  0 0 "[    .    1]" 2 
       3806 1  74 MET HG2  1  75 VAL H    4.402 .  6.824 4.258 4.025 4.560     .  0 0 "[    .    1]" 2 
       3807 1 108 PHE HB2  1 109 PHE H    3.925 .  5.851 4.253 4.181 4.314     .  0 0 "[    .    1]" 2 
       3808 1 109 PHE H    1 109 PHE HB2  2.811 .  3.799 2.566 2.512 2.644     .  0 0 "[    .    1]" 2 
       3809 1  76 THR H    1 103 LEU MD1  5.515 .  9.316 6.212 5.901 6.505     .  0 0 "[    .    1]" 2 
       3810 1  77 LEU H    1  84 TRP HE3  5.638 .  9.611 8.670 8.495 8.931     .  0 0 "[    .    1]" 2 
       3811 1  77 LEU H    1 109 PHE QD   4.861 .  7.815 3.623 3.378 3.859     .  0 0 "[    .    1]" 2 
       3812 1  77 LEU H    1  77 LEU MD1  3.899 .  5.800 3.867 3.804 3.914     .  0 0 "[    .    1]" 2 
       3813 1  77 LEU MD1  1  78 SER H    4.901 .  7.903 5.250 5.099 5.376     .  0 0 "[    .    1]" 2 
       3814 1  81 LYS H    1  81 LYS QD   2.338 .  3.021 2.975 2.940 3.004     .  0 0 "[    .    1]" 2 
       3815 1  81 LYS H    1  81 LYS HB3  3.074 .  4.255 3.628 3.588 3.652     .  0 0 "[    .    1]" 2 
       3816 1  81 LYS HB3  1  82 ASP H    4.367 .  6.750 3.059 2.888 3.310     .  0 0 "[    .    1]" 2 
       3817 1  84 TRP H    1 103 LEU MD2  5.548 .  9.395 5.420 5.157 5.791     .  0 0 "[    .    1]" 2 
       3818 1  84 TRP H    1 103 LEU MD1  5.653 .  9.647 7.082 6.532 7.582     .  0 0 "[    .    1]" 2 
       3819 1  77 LEU MD1  1  85 LEU H    5.489 .  9.255 5.515 5.385 5.704     .  0 0 "[    .    1]" 2 
       3820 1  85 LEU H    1  85 LEU MD1  3.356 .  4.764 2.662 2.453 3.091     .  0 0 "[    .    1]" 2 
       3821 1  85 LEU H    1  85 LEU HB3  3.502 .  5.035 3.426 3.244 3.510     .  0 0 "[    .    1]" 2 
       3822 1  85 LEU H    1  85 LEU HB2  2.779 .  3.744 2.159 2.086 2.226     .  0 0 "[    .    1]" 2 
       3823 1  86 HIS H    1  86 HIS HB2  3.127 .  4.349 2.592 2.445 2.729     .  0 0 "[    .    1]" 2 
       3824 1  85 LEU HB3  1  86 HIS H    3.225 .  4.525 3.522 3.302 3.793     .  0 0 "[    .    1]" 2 
       3825 1  85 LEU HB2  1  86 HIS H    4.376 .  6.769 4.449 4.357 4.570     .  0 0 "[    .    1]" 2 
       3826 1  86 HIS H    1  97 HIS HD2  4.970 .  8.058 4.066 3.245 7.185     .  0 0 "[    .    1]" 2 
       3827 1  87 ALA H    1 106 GLN HG3  5.325 .  8.870 4.925 2.285 5.894     .  0 0 "[    .    1]" 2 
       3828 1  87 ALA H    1 140 LEU QD   4.467 .  6.961 4.231 4.094 4.420     .  0 0 "[    .    1]" 2 
       3829 1  88 ASN H    1  94 VAL H    4.580 .  7.202 4.793 4.661 4.952     .  0 0 "[    .    1]" 2 
       3830 1  88 ASN HA   1  89 ASN H    3.157 .  4.403 2.178 2.135 2.231     .  0 0 "[    .    1]" 2 
       3831 1  90 LYS H    1  90 LYS HB2  2.792 .  3.766 2.508 2.318 2.626     .  0 0 "[    .    1]" 2 
       3832 1  90 LYS H    1  90 LYS HG3  3.302 .  4.665 3.431 2.109 4.479     .  0 0 "[    .    1]" 2 
       3833 1  90 LYS HB2  1  91 GLU H    3.449 .  4.936 2.917 2.257 4.026     .  0 0 "[    .    1]" 2 
       3834 1  90 LYS QD   1  91 GLU H    5.454 .  9.172 4.641 4.315 4.980     .  0 0 "[    .    1]" 2 
       3835 1  92 HIS H    1  92 HIS HB3  3.825 .  5.654 4.042 4.028 4.060     .  0 0 "[    .    1]" 2 
       3836 1  93 SER H    1  93 SER HB3  3.178 .  4.440 3.569 3.175 3.896     .  0 0 "[    .    1]" 2 
       3837 1  93 SER H    1  93 SER HB2  3.032 .  4.181 3.319 2.584 3.914     .  0 0 "[    .    1]" 2 
       3838 1  95 GLU H    1  95 GLU HA   2.339 .  3.023 2.942 2.909 2.949     .  0 0 "[    .    1]" 2 
       3839 1  95 GLU H    1  95 GLU HB2  3.042 .  4.199 2.790 2.590 3.881     .  0 0 "[    .    1]" 2 
       3840 1  95 GLU HA   1  96 LEU H    2.356 .  3.050 2.328 2.273 2.485     .  0 0 "[    .    1]" 2 
       3841 1  95 GLU H    1  96 LEU H    5.039 .  8.213 4.449 4.356 4.474     .  0 0 "[    .    1]" 2 
       3842 1  97 HIS H    1  97 HIS HA   2.332 .  3.012 2.935 2.920 2.948     .  0 0 "[    .    1]" 2 
       3843 1  95 GLU HG2  1  96 LEU H    5.017 .  8.164 4.495 4.082 4.949     .  0 0 "[    .    1]" 2 
       3844 1  95 GLU HG3  1  96 LEU H    4.404 .  6.828 4.896 4.616 5.012     .  0 0 "[    .    1]" 2 
       3845 1  95 GLU HB3  1  96 LEU H    3.268 .  4.603 2.725 2.267 3.855     .  0 0 "[    .    1]" 2 
       3846 1  96 LEU H    1  96 LEU HB2  3.730 .  5.470 2.531 2.376 3.612     .  0 0 "[    .    1]" 2 
       3847 1  96 LEU H    1  96 LEU HG   3.128 .  4.351 3.452 2.202 3.699     .  0 0 "[    .    1]" 2 
       3848 1  96 LEU HG   1  97 HIS H    4.559 .  7.157 4.370 4.210 4.618     .  0 0 "[    .    1]" 2 
       3849 1  98 LYS H    1  98 LYS HD3  5.260 .  8.718 4.988 4.849 5.164     .  0 0 "[    .    1]" 2 
       3850 1  98 LYS H    1  98 LYS HD2  4.800 .  7.681 5.526 5.201 6.136     .  0 0 "[    .    1]" 2 
       3851 1  84 TRP HZ3  1  99 CYS H    3.153 .  4.396 3.230 2.488 3.745     .  0 0 "[    .    1]" 2 
       3852 1  99 CYS H    1  99 CYS HB2  2.700 .  3.612 2.749 2.511 3.675 0.063  1 0 "[    .    1]" 2 
       3853 1  98 LYS HB3  1  99 CYS H    4.501 .  7.033 4.377 4.129 4.483     .  0 0 "[    .    1]" 2 
       3854 1  84 TRP HZ3  1 100 GLU H    4.972 .  8.062 5.399 4.806 5.613     .  0 0 "[    .    1]" 2 
       3855 1  99 CYS HA   1 100 GLU H    2.275 .  2.922 2.585 2.498 2.610     .  0 0 "[    .    1]" 2 
       3856 1  99 CYS H    1 101 LYS H    4.655 .  7.364 7.021 6.836 7.219     .  0 0 "[    .    1]" 2 
       3857 1 101 LYS H    1 101 LYS HB2  2.326 .  3.002 2.641 2.570 2.680     .  0 0 "[    .    1]" 2 
       3858 1 102 PRO HD2  1 103 LEU H    4.759 .  7.590 5.228 5.029 5.349     .  0 0 "[    .    1]" 2 
       3859 1 105 ASP H    1 108 PHE QE   4.475 .  6.978 5.305 4.907 5.698     .  0 0 "[    .    1]" 2 
       3860 1 104 PRO HA   1 105 ASP H    2.266 .  2.908 2.426 2.342 2.488     .  0 0 "[    .    1]" 2 
       3861 1 104 PRO HG2  1 105 ASP H    3.126 .  4.348 4.290 4.190 4.373 0.025  8 0 "[    .    1]" 2 
       3862 1 106 GLN H    1 108 PHE QD   6.175 . 10.941 4.932 4.456 5.147     .  0 0 "[    .    1]" 2 
       3863 1 105 ASP HA   1 106 GLN H    3.354 .  4.760 3.441 3.369 3.542     .  0 0 "[    .    1]" 2 
       3864 1 107 ALA H    1 109 PHE QE   5.337 .  8.897 5.719 5.485 6.161     .  0 0 "[    .    1]" 2 
       3865 1  86 HIS HD2  1 108 PHE H    5.880 . 10.201 6.037 5.391 6.956     .  0 0 "[    .    1]" 2 
       3866 1 109 PHE H    1 109 PHE HA   2.973 .  4.077 2.947 2.943 2.949     .  0 0 "[    .    1]" 2 
       3867 1  56 GLU HA   1  74 MET H    3.416 .  4.875 3.609 3.401 3.795     .  0 0 "[    .    1]" 2 
       3868 1 109 PHE H    1 109 PHE HB3  3.872 .  5.746 3.726 3.696 3.773     .  0 0 "[    .    1]" 2 
       3869 1 108 PHE HB3  1 109 PHE H    3.404 .  4.853 3.392 3.214 3.516     .  0 0 "[    .    1]" 2 
       3870 1  55 TYR HB2  1  74 MET H    3.372 .  4.793 3.495 3.155 3.820     .  0 0 "[    .    1]" 2 
       3871 1  74 MET HA   1 110 VAL H    5.152 .  8.470 4.351 4.138 4.518     .  0 0 "[    .    1]" 2 
       3872 1 111 LEU H    1 111 LEU HG   4.344 .  6.703 4.439 4.293 4.501     .  0 0 "[    .    1]" 2 
       3873 1 111 LEU H    1 111 LEU MD1  3.588 .  5.197 4.150 4.032 4.291     .  0 0 "[    .    1]" 2 
       3874 1 112 HIS H    1 112 HIS HA   2.448 .  3.197 2.939 2.933 2.947     .  0 0 "[    .    1]" 2 
       3875 1 111 LEU HG   1 112 HIS H    3.114 .  4.326 2.779 2.428 3.524     .  0 0 "[    .    1]" 2 
       3876 1 114 MET H    1 114 MET HA   2.409 .  3.134 2.941 2.921 2.948     .  0 0 "[    .    1]" 2 
       3877 1 115 HIS H    1 115 HIS HA   2.358 .  3.053 2.939 2.911 2.947     .  0 0 "[    .    1]" 2 
       3878 1 121 PHE H    1 130 PHE HA   5.532 .  9.358 4.321 4.056 4.698     .  0 0 "[    .    1]" 2 
       3879 1 122 GLU H    1 122 GLU HG2  3.967 .  5.934 4.425 4.386 4.463     .  0 0 "[    .    1]" 2 
       3880 1 122 GLU H    1 122 GLU HG3  4.921 .  7.948 4.541 4.502 4.671     .  0 0 "[    .    1]" 2 
       3881 1 122 GLU HB3  1 123 CYS H    4.247 .  6.502 3.923 3.816 4.027     .  0 0 "[    .    1]" 2 
       3882 1 109 PHE QE   1 123 CYS H    5.494 .  9.267 5.448 5.191 5.856     .  0 0 "[    .    1]" 2 
       3883 1 124 LYS H    1 124 LYS HD3  3.993 .  5.986 4.857 3.980 5.053     .  0 0 "[    .    1]" 2 
       3884 1 124 LYS HB2  1 125 THR H    3.838 .  5.679 3.940 2.950 4.143     .  0 0 "[    .    1]" 2 
       3885 1 126 ASP H    1 128 GLY H    5.805 . 10.017 6.203 5.936 6.467     .  0 0 "[    .    1]" 2 
       3886 1 127 PRO HA   1 128 GLY H    2.300 .  2.961 2.172 2.149 2.240     .  0 0 "[    .    1]" 2 
       3887 1 128 GLY H    1 130 PHE QD   5.812 . 10.034 5.329 5.002 5.697     .  0 0 "[    .    1]" 2 
       3888 1 128 GLY H    1 130 PHE HZ   5.132 .  8.425 4.602 4.237 4.953     .  0 0 "[    .    1]" 2 
       3889 1 129 VAL H    1 143 VAL H    4.557 .  7.153 5.477 5.059 5.769     .  0 0 "[    .    1]" 2 
       3890 1 126 ASP HA   1 129 VAL H    2.929 .  6.000 5.380 5.132 5.599     .  0 0 "[    .    1]" 2 
       3891 1 126 ASP H    1 129 VAL H    5.401 .  9.047 5.475 5.292 5.650     .  0 0 "[    .    1]" 2 
       3892 1 129 VAL H    1 130 PHE HA   5.134 .  8.429 5.085 4.957 5.174     .  0 0 "[    .    1]" 2 
       3893 1 123 CYS HB2  1 129 VAL H    3.390 .  4.827 3.860 3.409 4.089     .  0 0 "[    .    1]" 2 
       3894 1 137 HIS HB2  1 138 LEU H    2.483 .  3.254 2.149 1.946 2.390     .  0 0 "[    .    1]" 2 
       3895 1 121 PHE H    1 130 PHE H    6.174 . 10.939 6.639 6.153 7.132     .  0 0 "[    .    1]" 2 
       3896 1 131 ILE H    1 141 ILE H    5.004 .  8.134 4.847 4.742 4.927     .  0 0 "[    .    1]" 2 
       3897 1 137 HIS HD2  1 138 LEU H    5.211 .  8.605 4.319 3.330 5.761     .  0 0 "[    .    1]" 2 
       3898 1 133 VAL H    1 133 VAL HA   2.437 .  3.179 2.849 2.805 2.885     .  0 0 "[    .    1]" 2 
       3899 1 133 VAL H    1 133 VAL MG2  2.540 .  3.347 2.139 2.014 2.205     .  0 0 "[    .    1]" 2 
       3900 1 133 VAL MG2  1 134 LYS H    3.408 .  4.860 4.129 4.028 4.182     .  0 0 "[    .    1]" 2 
       3901 1 134 LYS H    1 134 LYS QD   4.147 .  6.297 4.219 3.978 4.426     .  0 0 "[    .    1]" 2 
       3902 1 134 LYS H    1 134 LYS HG2  4.102 .  6.205 4.591 4.452 4.673     .  0 0 "[    .    1]" 2 
       3903 1 134 LYS H    1 134 LYS HG3  4.186 .  6.377 4.461 4.363 4.540     .  0 0 "[    .    1]" 2 
       3904 1 136 ASN HB2  1 137 HIS H    4.249 .  6.506 4.213 3.771 4.446     .  0 0 "[    .    1]" 2 
       3905 1 138 LEU H    1 138 LEU HB3  3.397 .  4.840 3.584 3.571 3.594     .  0 0 "[    .    1]" 2 
       3906 1 138 LEU H    1 138 LEU HB2  2.366 .  3.066 2.373 2.330 2.418     .  0 0 "[    .    1]" 2 
       3907 1 138 LEU HB3  1 139 ALA H    2.783 .  3.751 3.058 2.748 3.286     .  0 0 "[    .    1]" 2 
       3908 1 138 LEU HB2  1 139 ALA H    3.929 .  5.859 4.124 3.909 4.266     .  0 0 "[    .    1]" 2 
       3909 1 138 LEU MD1  1 139 ALA H    3.592 .  5.205 4.842 4.636 5.005     .  0 0 "[    .    1]" 2 
       3910 1 138 LEU H    1 138 LEU MD1  3.275 .  4.615 3.691 3.613 3.748     .  0 0 "[    .    1]" 2 
       3911 1 139 ALA H    1 141 ILE H    5.055 .  8.249 4.906 4.733 5.202     .  0 0 "[    .    1]" 2 
       3912 1 140 LEU H    1 140 LEU HA   2.839 .  3.846 2.872 2.846 2.913     .  0 0 "[    .    1]" 2 
       3913 1  92 HIS HB3  1 140 LEU H    3.730 .  5.469 3.740 3.114 4.029     .  0 0 "[    .    1]" 2 
       3914 1 132 GLY HA3  1 141 ILE H    4.502 .  7.035 4.284 4.145 4.421     .  0 0 "[    .    1]" 2 
       3915 1 130 PHE HB3  1 141 ILE H    5.005 .  8.136 5.696 5.454 5.962     .  0 0 "[    .    1]" 2 
       3916 1 140 LEU HB3  1 141 ILE H    3.413 .  4.869 3.875 3.708 3.978     .  0 0 "[    .    1]" 2 
       3917 1 140 LEU HB2  1 141 ILE H    3.673 .  5.359 4.450 4.393 4.539     .  0 0 "[    .    1]" 2 
       3918 1 130 PHE HB2  1 141 ILE H    4.020 .  6.040 4.694 4.557 4.854     .  0 0 "[    .    1]" 2 
       3919 1 141 ILE H    1 142 LYS HA   4.691 .  7.441 5.099 4.972 5.218     .  0 0 "[    .    1]" 2 
       3920 1 130 PHE HA   1 141 ILE H    4.907 .  7.917 5.082 4.979 5.132     .  0 0 "[    .    1]" 2 
       3921 1 141 ILE H    1 141 ILE MD   3.616 .  5.250 3.682 3.065 3.839     .  0 0 "[    .    1]" 2 
       3922 1 141 ILE H    1 141 ILE MG   3.612 .  5.243 3.818 3.792 3.847     .  0 0 "[    .    1]" 2 
       3923 1 141 ILE HB   1 142 LYS H    3.070 .  4.248 4.227 4.150 4.292 0.044  7 0 "[    .    1]" 2 
       3924 1 142 LYS QE   1 143 VAL H    5.421 .  9.094 5.232 4.498 5.898     .  0 0 "[    .    1]" 2 
       3925 1 144 ASP HA   1 145 SER H    2.023 .  2.535 2.350 2.194 2.564 0.029  4 0 "[    .    1]" 2 
       3926 1 145 SER HB2  1 146 SER H    3.868 .  5.738 3.908 2.718 4.666     .  0 0 "[    .    1]" 2 
       3927 1 144 ASP H    1 145 SER HB2  5.092 .  8.333 6.664 5.165 7.227     .  0 0 "[    .    1]" 2 
       3928 1 144 ASP H    1 145 SER HB3  6.281 . 11.212 6.959 4.560 7.699     .  0 0 "[    .    1]" 2 
       3929 1 144 ASP H    1 145 SER HA   5.375 .  8.986 5.435 5.125 5.884     .  0 0 "[    .    1]" 2 
       3930 1 145 SER HA   1 146 SER H    3.333 .  4.722 2.425 2.173 3.101     .  0 0 "[    .    1]" 2 
       3931 1 146 SER H    1 146 SER HB2  4.130 .  6.262 3.482 3.181 4.062     .  0 0 "[    .    1]" 2 
       3932 1 146 SER H    1 146 SER HB3  3.791 .  5.587 3.590 2.542 4.092     .  0 0 "[    .    1]" 2 
       3933 1 146 SER HA   1 147 GLU H    3.063 .  4.236 3.372 3.240 3.583     .  0 0 "[    .    1]" 2 
       3934 1 146 SER HB2  1 147 GLU H    3.610 .  5.239 3.893 3.289 4.423     .  0 0 "[    .    1]" 2 
       3935 1 148 ASN H    1 148 ASN HA   2.545 .  3.355 2.917 2.883 2.943     .  0 0 "[    .    1]" 2 
       3936 1 148 ASN H    1 148 ASN HB2  3.086 .  4.276 2.793 2.410 3.623     .  0 0 "[    .    1]" 2 
       3937 1 146 SER HB3  1 148 ASN H    5.205 .  8.591 5.648 4.641 6.441     .  0 0 "[    .    1]" 2 
       3938 1 146 SER HB2  1 148 ASN H    5.166 .  8.502 5.855 5.102 6.753     .  0 0 "[    .    1]" 2 
       3939 1 149 LEU H    1 149 LEU HB3  3.137 .  4.367 3.379 2.667 3.800     .  0 0 "[    .    1]" 2 
       3940 1 149 LEU HB2  1 150 CYS H    3.216 .  4.509 3.446 2.929 4.118     .  0 0 "[    .    1]" 2 
       3941 1 146 SER HA   1 150 CYS H    4.305 .  6.622 6.520 6.270 6.657 0.035  1 0 "[    .    1]" 2 
       3942 1 150 CYS H    1 150 CYS HB2  3.164 .  4.416 2.779 2.455 3.652     .  0 0 "[    .    1]" 2 
       3943 1 150 CYS HB3  1 151 THR H    4.854 .  7.799 4.256 3.951 4.561     .  0 0 "[    .    1]" 2 
       3944 1 151 THR H    1 151 THR HB   3.217 .  4.511 2.967 2.547 3.850     .  0 0 "[    .    1]" 2 
       3945 1 151 THR HB   1 152 GLU H    3.161 .  4.410 4.287 3.655 4.432 0.022  6 0 "[    .    1]" 2 
       3946 1 152 GLU H    1 152 GLU HG2  2.790 .  3.763 2.877 1.946 3.381     .  0 0 "[    .    1]" 2 
       3947 1 152 GLU H    1 152 GLU HB2  2.695 .  3.603 3.066 2.478 3.601     .  0 0 "[    .    1]" 2 
       3948 1 152 GLU HB3  1 153 ASN H    3.797 .  5.599 4.142 3.944 4.233     .  0 0 "[    .    1]" 2 
       3949 1 152 GLU HG2  1 153 ASN H    3.819 .  5.642 4.032 2.708 5.153     .  0 0 "[    .    1]" 2 
       3950 1 151 THR HA   1 153 ASN H    3.688 .  5.388 3.369 3.204 3.475     .  0 0 "[    .    1]" 2 
       3951 1 154 ILE H    1 154 ILE HG13 3.130 .  4.355 2.949 2.801 3.072     .  0 0 "[    .    1]" 2 
       3952 1 154 ILE HG13 1 155 LEU H    2.863 .  3.887 3.391 2.675 3.903 0.016  2 0 "[    .    1]" 2 
       3953 1 120 SER HB3  1 156 PHE H    5.417 .  9.086 5.718 4.700 6.269     .  0 0 "[    .    1]" 2 
       3954 1 120 SER HB2  1 156 PHE H    5.834 . 10.088 5.266 4.171 6.257     .  0 0 "[    .    1]" 2 
       3955 1 155 LEU H    1 155 LEU MD2  3.534 .  5.095 3.466 3.172 3.710     .  0 0 "[    .    1]" 2 
       3956 1 155 LEU MD2  1 156 PHE H    3.916 .  5.833 3.716 3.564 3.784     .  0 0 "[    .    1]" 2 
       3957 1 118 CYS HA   1 156 PHE H    4.537 .  7.110 3.894 3.564 4.679     .  0 0 "[    .    1]" 2 
       3958 1 156 PHE H    1 157 LYS HB2  5.252 .  8.700 6.473 6.369 6.559     .  0 0 "[    .    1]" 2 
       3959 1  18 SER HA   1 157 LYS H    4.973 .  8.064 4.458 4.319 4.591     .  0 0 "[    .    1]" 2 
       3960 1 121 PHE QE   1 157 LYS H    5.959 . 10.397 5.419 5.189 5.700     .  0 0 "[    .    1]" 2 
       3961 1 157 LYS H    1 157 LYS HB3  3.841 .  5.685 3.798 3.775 3.820     .  0 0 "[    .    1]" 2 
       3962 1 157 LYS H    1 157 LYS HG2  3.496 .  5.024 4.087 3.914 4.229     .  0 0 "[    .    1]" 2 
       3963 1 121 PHE QD   1 156 PHE H    5.942 . 10.356 5.663 5.327 5.831     .  0 0 "[    .    1]" 2 
       3964 1 121 PHE QE   1 156 PHE H    6.209 . 11.027 5.037 4.653 5.445     .  0 0 "[    .    1]" 2 
       3965 1 158 LEU H    1 159 SER QB   4.964 .  8.044 5.518 4.883 6.092     .  0 0 "[    .    1]" 2 
       3966 1 158 LEU HB3  1 159 SER H    2.893 .  3.939 2.865 2.320 3.452     .  0 0 "[    .    1]" 2 
       3967 1 158 LEU H    1 158 LEU MD1  3.847 .  5.697 3.884 3.791 4.007     .  0 0 "[    .    1]" 2 
       3968 1 159 SER HA   1 160 GLU H    2.938 .  4.017 2.201 2.138 2.321     .  0 0 "[    .    1]" 2 
       3969 1 132 GLY H    1 134 LYS QE   6.164 . 10.913 8.332 8.050 8.635     .  0 0 "[    .    1]" 2 
       3970 1  31 ASP HB2  1  33 SER H    5.396 .  9.036 4.865 4.044 5.531     .  0 0 "[    .    1]" 2 
       3971 1  30 GLU H    1  34 TYR HB2  5.287 .  8.781 6.330 5.959 6.538     .  0 0 "[    .    1]" 2 
       3972 1  39 GLU H    1  40 ASP H    4.297 .  6.605 4.550 4.505 4.591     .  0 0 "[    .    1]" 2 
       3973 1  28 ALA H    1  37 TYR H    4.193 .  6.390 4.077 3.487 4.587     .  0 0 "[    .    1]" 2 
       3974 1  87 ALA H    1 107 ALA H    5.442 .  9.144 5.730 5.183 6.049     .  0 0 "[    .    1]" 2 
       3975 1   8 SER H    1  55 TYR H    6.486 . 11.744 8.061 7.561 8.835     .  0 0 "[    .    1]" 2 
       3976 1  45 GLU HB3  1  46 LYS H    3.117 .  4.331 3.356 3.067 3.862     .  0 0 "[    .    1]" 2 
       3977 1 147 GLU QG   1 148 ASN H    5.470 .  9.210 3.681 3.040 4.678     .  0 0 "[    .    1]" 2 
       3978 1  24 SER HB2  1  48 ASP H    6.895 . 12.838 5.526 4.940 6.342     .  0 0 "[    .    1]" 2 
       3979 1  16 SER HB2  1  48 ASP H    4.003 .  6.006 5.017 4.621 5.279     .  0 0 "[    .    1]" 2 
       3980 1  47 LYS HB3  1  48 ASP H    2.451 .  3.202 1.912 1.750 2.208     .  0 0 "[    .    1]" 2 
       3981 1  47 LYS HB2  1  48 ASP H    3.819 .  5.642 3.255 3.013 3.475     .  0 0 "[    .    1]" 2 
       3982 1  47 LYS QG   1  48 ASP H    4.477 .  6.983 3.929 3.776 4.130     .  0 0 "[    .    1]" 2 
       3983 1  26 THR MG   1  48 ASP H    3.627 .  5.272 4.120 3.247 4.772     .  0 0 "[    .    1]" 2 
       3984 1  41 LEU MD1  1  48 ASP H    6.211 . 11.033 6.656 5.617 7.316     .  0 0 "[    .    1]" 2 
       3985 1 146 SER HB2  1 149 LEU H    5.939 . 10.347 6.363 4.832 7.036     .  0 0 "[    .    1]" 2 
       3986 1   7 ILE H    1  55 TYR QE   5.769 .  9.930 6.540 5.559 7.431     .  0 0 "[    .    1]" 2 
       3987 1   7 ILE H    1  55 TYR QD   7.111 . 13.432 5.949 5.210 6.406     .  0 0 "[    .    1]" 2 
       3988 1   5 THR H    1   5 THR HB   3.449 .  4.936 3.620 3.074 3.894     .  0 0 "[    .    1]" 2 
       3989 1   5 THR HB   1   6 GLY H    4.241 .  6.489 3.589 2.320 4.559     .  0 0 "[    .    1]" 2 
       3990 1  12 GLU H    1  13 TYR QE   4.699 .  7.459 5.791 5.262 6.910     .  0 0 "[    .    1]" 2 
       3991 1  11 THR H    1  54 TYR HA   5.565 .  9.437 4.936 4.814 5.084     .  0 0 "[    .    1]" 2 
       3992 1  10 ILE H    1  54 TYR HB2  3.764 .  5.535 3.752 3.350 4.057     .  0 0 "[    .    1]" 2 
       3993 1  49 LYS H    1  50 VAL HA   4.744 .  7.557 5.128 5.051 5.264     .  0 0 "[    .    1]" 2 
       3994 1  16 SER HB3  1  49 LYS H    5.403 .  9.052 5.463 4.265 6.603     .  0 0 "[    .    1]" 2 
       3995 1  16 SER H    1  17 LEU HA   3.846 .  5.695 5.182 4.845 5.279     .  0 0 "[    .    1]" 2 
       3996 1  16 SER H    1  49 LYS HA   3.950 .  5.900 4.038 3.588 4.794     .  0 0 "[    .    1]" 2 
       3997 1  16 SER H    1  49 LYS HG3  3.155 .  4.400 3.468 2.663 4.066     .  0 0 "[    .    1]" 2 
       3998 1  19 THR H    1  24 SER H    4.452 .  6.929 4.765 4.454 5.043     .  0 0 "[    .    1]" 2 
       3999 1  18 SER H    1  25 ILE H    5.619 .  9.566 5.018 4.967 5.092     .  0 0 "[    .    1]" 2 
       4000 1  18 SER H    1 159 SER H    4.891 .  7.882 5.667 5.092 6.241     .  0 0 "[    .    1]" 2 
       4001 1  20 TYR H    1 152 GLU HB2  5.964 . 10.410 4.603 3.462 6.076     .  0 0 "[    .    1]" 2 
       4002 1  20 TYR H    1 133 VAL MG1  4.562 .  7.163 6.720 6.501 6.934     .  0 0 "[    .    1]" 2 
       4003 1  18 SER HA   1  24 SER H    5.718 .  9.806 4.682 4.583 4.803     .  0 0 "[    .    1]" 2 
       4004 1  24 SER H    1  26 THR MG   5.373 .  8.982 7.388 7.073 7.585     .  0 0 "[    .    1]" 2 
       4005 1  31 ASP H    1  33 SER QB   6.838 . 12.682 4.561 4.297 4.771     .  0 0 "[    .    1]" 2 
       4006 1  31 ASP H    1  32 GLU HA   5.061 .  8.262 5.312 5.204 5.361     .  0 0 "[    .    1]" 2 
       4007 1  30 GLU QG   1  31 ASP H    4.921 .  7.948 3.835 3.467 4.008     .  0 0 "[    .    1]" 2 
       4008 1  43 LYS HB3  1  45 GLU H    3.377 .  6.000 5.308 4.458 6.016 0.016  7 0 "[    .    1]" 2 
       4009 1  12 GLU HA   1  53 SER H    5.285 .  8.777 4.781 4.475 4.868     .  0 0 "[    .    1]" 2 
       4010 1  53 SER H    1  77 LEU MD1  4.889 .  7.877 6.305 6.160 6.532     .  0 0 "[    .    1]" 2 
       4011 1  58 GLN HA   1  59 HIS H    2.345 .  3.032 2.166 2.134 2.247     .  0 0 "[    .    1]" 2 
       4012 1  63 GLU HA   1  65 GLY H    4.833 .  7.753 5.152 3.162 6.835     .  0 0 "[    .    1]" 2 
       4013 1  69 ASP HA   1  70 GLY H    1.956 .  2.434 2.313 2.207 2.423     .  0 0 "[    .    1]" 2 
       4014 1  71 LYS HG3  1  72 MET H    4.416 .  6.854 5.083 3.864 5.327     .  0 0 "[    .    1]" 2 
       4015 1  72 MET H    1  73 LEU HA   4.357 .  6.730 5.372 5.259 5.422     .  0 0 "[    .    1]" 2 
       4016 1  70 GLY QA   1  73 LEU H    4.617 .  7.282 6.765 6.607 6.873     .  0 0 "[    .    1]" 2 
       4017 1  77 LEU MD1  1 109 PHE H    3.839 .  6.000 5.995 5.944 6.025 0.025 10 0 "[    .    1]" 2 
       4018 1  79 PRO HD2  1  85 LEU H    4.019 .  6.038 4.359 4.055 4.600     .  0 0 "[    .    1]" 2 
       4019 1  86 HIS H    1  94 VAL HB   4.618 .  7.283 5.546 4.999 6.399     .  0 0 "[    .    1]" 2 
       4020 1  90 LYS HB2  1  92 HIS H    5.310 .  8.835 4.742 4.279 5.520     .  0 0 "[    .    1]" 2 
       4021 1  86 HIS H    1  86 HIS HD2  5.817 . 10.047 5.290 5.028 5.446     .  0 0 "[    .    1]" 2 
       4022 1 106 GLN HB3  1 108 PHE H    5.860 . 10.153 5.683 4.864 6.276     .  0 0 "[    .    1]" 2 
       4023 1 110 VAL H    1 122 GLU HG3  4.618 .  7.284 5.745 5.553 5.923     .  0 0 "[    .    1]" 2 
       4024 1 121 PHE H    1 130 PHE HB3  4.186 .  6.376 3.071 2.544 3.690     .  0 0 "[    .    1]" 2 
       4025 1 121 PHE QD   1 122 GLU H    5.551 .  9.402 4.553 4.277 4.770     .  0 0 "[    .    1]" 2 
       4026 1 110 VAL MG1  1 124 LYS H    5.184 .  8.543 6.304 5.957 6.771     .  0 0 "[    .    1]" 2 
       4027 1 129 VAL HB   1 141 ILE H    5.267 .  8.735 6.266 5.896 6.635     .  0 0 "[    .    1]" 2 
       4028 1 134 LYS H    1 137 HIS HB2  4.877 .  7.850 5.629 5.542 5.730     .  0 0 "[    .    1]" 2 
       4029 1 135 ASP HB2  1 136 ASN H    2.680 .  3.578 3.030 2.132 3.825 0.247  2 0 "[    .    1]" 2 
       4030 1 135 ASP HB2  1 137 HIS H    4.844 .  7.777 4.472 3.626 5.217     .  0 0 "[    .    1]" 2 
       4031 1  38 VAL HB   1 137 HIS H    3.967 .  5.934 5.859 5.563 5.955 0.021  2 0 "[    .    1]" 2 
       4032 1 143 VAL H    1 154 ILE MD   5.276 .  8.756 4.688 4.094 5.166     .  0 0 "[    .    1]" 2 
       4033 1 154 ILE H    1 155 LEU HB2  3.904 .  5.809 4.738 4.630 4.872     .  0 0 "[    .    1]" 2 
       4034 1  78 SER HB3  1  80 THR H    4.413 .  6.847 4.402 4.165 4.718     .  0 0 "[    .    1]" 2 
       4035 1  51 LEU H    1  77 LEU MD1  5.650 .  9.640 7.076 6.748 7.386     .  0 0 "[    .    1]" 2 
       4036 1  19 THR H    1 157 LYS HD3  4.601 .  7.247 5.844 4.847 7.200     .  0 0 "[    .    1]" 2 
       4037 1  11 THR MG   1  54 TYR H    3.359 .  4.769 3.034 2.818 3.363     .  0 0 "[    .    1]" 2 
       4038 1  56 GLU H    1  74 MET ME   3.848 .  5.699 3.956 3.601 4.477     .  0 0 "[    .    1]" 2 
       4039 1  86 HIS HB2  1  95 GLU H    4.034 .  6.068 3.849 3.692 4.185     .  0 0 "[    .    1]" 2 
       4040 1 106 GLN HA   1 108 PHE H    3.768 .  5.542 4.051 3.364 4.647     .  0 0 "[    .    1]" 2 
       4041 1 156 PHE QE   1 157 LYS H    4.568 .  7.176 5.414 5.127 5.660     .  0 0 "[    .    1]" 2 
       4042 1 156 PHE H    1 156 PHE QE   4.027 .  6.054 5.235 4.934 5.553     .  0 0 "[    .    1]" 2 
       4043 1 122 GLU HB2  1 129 VAL H    3.932 .  5.864 5.583 5.197 5.875 0.011  3 0 "[    .    1]" 2 
       4044 1 122 GLU HG2  1 129 VAL H    3.333 .  4.722 4.133 3.877 4.561     .  0 0 "[    .    1]" 2 
       4045 1 126 ASP HB2  1 129 VAL H    3.702 .  5.415 4.434 4.204 4.905     .  0 0 "[    .    1]" 2 
       4046 1 132 GLY H    1 138 LEU MD1  3.143 .  6.000 5.369 5.277 5.477     .  0 0 "[    .    1]" 2 
       4047 1 133 VAL MG1  1 153 ASN H    4.437 .  6.898 6.895 6.836 6.916 0.018  5 0 "[    .    1]" 2 
       4048 1  27 PHE H    1  29 LEU QD   4.805 .  7.691 5.011 4.490 5.636     .  0 0 "[    .    1]" 2 
       4049 1  85 LEU MD2  1  87 ALA H    5.154 .  8.474 6.483 6.109 6.846     .  0 0 "[    .    1]" 2 
       4050 1 123 CYS H    1 127 PRO HA   4.545 .  7.127 4.660 4.268 5.120     .  0 0 "[    .    1]" 2 
       4051 1  55 TYR H    1  55 TYR QD   3.684 .  5.380 3.228 3.013 3.440     .  0 0 "[    .    1]" 2 
       4052 1  77 LEU H    1 103 LEU MD1  5.258 .  8.713 6.315 5.909 6.785     .  0 0 "[    .    1]" 2 
       4053 1  78 SER H    1  84 TRP HE1  5.821 . 10.056 5.627 5.226 5.977     .  0 0 "[    .    1]" 2 
       4054 1  83 PHE H    1  84 TRP HE1  5.343 .  8.912 7.157 6.707 7.531     .  0 0 "[    .    1]" 2 
       4055 1  77 LEU H    1  84 TRP HE1  5.859 . 10.151 6.367 5.840 6.696     .  0 0 "[    .    1]" 2 
       4056 1  78 SER H    1  78 SER HG   4.682 .  7.422 4.570 4.362 4.688     .  0 0 "[    .    1]" 2 
       4057 1  77 LEU H    1  84 TRP HB2  4.811 .  7.704 6.702 6.491 6.987     .  0 0 "[    .    1]" 2 
       4058 1  77 LEU H    1  84 TRP HB3  5.182 .  8.538 4.960 4.733 5.245     .  0 0 "[    .    1]" 2 
       4059 1  13 TYR H    1  52 LEU O    1.900 .  2.000 2.035 1.979 2.055 0.055  4 0 "[    .    1]" 2 
       4060 1  13 TYR N    1  52 LEU O    2.400 .  3.000 2.994 2.899 3.016 0.016  9 0 "[    .    1]" 2 
       4061 1  13 TYR O    1  52 LEU H    1.900 .  2.000 2.002 1.949 2.022 0.022  8 0 "[    .    1]" 2 
       4062 1  13 TYR O    1  52 LEU N    2.400 .  3.000 2.891 2.841 2.920     .  0 0 "[    .    1]" 2 
       4063 1  15 ALA H    1  50 VAL O    1.900 .  2.000 1.998 1.979 2.017 0.017 10 0 "[    .    1]" 2 
       4064 1  15 ALA N    1  50 VAL O    2.400 .  3.000 2.911 2.841 2.992     .  0 0 "[    .    1]" 2 
       4065 1  15 ALA O    1  50 VAL H    1.900 .  2.000 2.005 1.915 2.024 0.024  2 0 "[    .    1]" 2 
       4066 1  15 ALA O    1  50 VAL N    2.400 .  3.000 2.827 2.762 2.872     .  0 0 "[    .    1]" 2 
       4067 1  18 SER H    1 157 LYS O    1.900 .  2.000 2.045 2.027 2.069 0.069  2 0 "[    .    1]" 2 
       4068 1  18 SER N    1 157 LYS O    2.400 .  3.000 2.881 2.759 2.979     .  0 0 "[    .    1]" 2 
       4069 1  18 SER O    1 157 LYS H    1.900 .  2.000 1.993 1.952 2.015 0.015  8 0 "[    .    1]" 2 
       4070 1  18 SER O    1 157 LYS N    2.400 .  3.000 2.698 2.635 2.761     .  0 0 "[    .    1]" 2 
       4071 1  19 THR H    1  23 GLN O    1.900 .  2.000 1.999 1.934 2.021 0.021  9 0 "[    .    1]" 2 
       4072 1  19 THR N    1  23 GLN O    2.400 .  3.000 2.697 2.655 2.749     .  0 0 "[    .    1]" 2 
       4073 1  17 LEU O    1  25 ILE H    1.900 .  2.000 2.017 1.940 2.044 0.044  3 0 "[    .    1]" 2 
       4074 1  17 LEU O    1  25 ILE N    2.400 .  3.000 2.945 2.902 2.967     .  0 0 "[    .    1]" 2 
       4075 1  26 THR H    1  37 TYR O    1.900 .  2.000 2.008 1.961 2.021 0.021  9 0 "[    .    1]" 2 
       4076 1  26 THR N    1  37 TYR O    2.400 .  3.000 2.860 2.764 2.936     .  0 0 "[    .    1]" 2 
       4077 1  51 LEU H    1  78 SER O    1.900 .  2.000 2.001 1.934 2.030 0.030 10 0 "[    .    1]" 2 
       4078 1  51 LEU N    1  78 SER O    2.400 .  3.000 2.889 2.837 2.963     .  0 0 "[    .    1]" 2 
       4079 1  51 LEU O    1  78 SER H    1.900 .  2.000 2.011 1.949 2.033 0.033  4 0 "[    .    1]" 2 
       4080 1  51 LEU O    1  78 SER N    2.400 .  3.000 2.888 2.826 2.946     .  0 0 "[    .    1]" 2 
       4081 1  53 SER H    1  76 THR O    1.900 .  2.000 2.069 2.027 2.106 0.106  7 0 "[    .    1]" 2 
       4082 1  53 SER N    1  76 THR O    2.400 .  3.000 2.991 2.946 3.024 0.024  7 0 "[    .    1]" 2 
       4083 1  53 SER O    1  76 THR H    1.900 .  2.000 1.956 1.893 2.010 0.010  5 0 "[    .    1]" 2 
       4084 1  53 SER O    1  76 THR N    2.400 .  3.000 2.873 2.763 2.948     .  0 0 "[    .    1]" 2 
       4085 1  11 THR O    1  54 TYR H    1.900 .  2.000 2.012 1.963 2.036 0.036  5 0 "[    .    1]" 2 
       4086 1  11 THR O    1  54 TYR N    2.400 .  3.000 2.963 2.909 3.002 0.002  5 0 "[    .    1]" 2 
       4087 1  55 TYR H    1  74 MET O    1.900 .  2.000 2.022 2.007 2.036 0.036  2 0 "[    .    1]" 2 
       4088 1  55 TYR N    1  74 MET O    2.400 .  3.000 2.906 2.844 2.964     .  0 0 "[    .    1]" 2 
       4089 1  55 TYR O    1  74 MET H    1.900 .  2.000 1.999 1.977 2.018 0.018  9 0 "[    .    1]" 2 
       4090 1  55 TYR O    1  74 MET N    2.400 .  3.000 2.845 2.776 2.939     .  0 0 "[    .    1]" 2 
       4091 1  75 VAL H    1 109 PHE O    1.900 .  2.000 1.938 1.900 1.968     .  0 0 "[    .    1]" 2 
       4092 1  75 VAL N    1 109 PHE O    2.400 .  3.000 2.672 2.611 2.725     .  0 0 "[    .    1]" 2 
       4093 1  75 VAL O    1 109 PHE H    1.900 .  2.000 2.030 2.007 2.054 0.054  4 0 "[    .    1]" 2 
       4094 1  75 VAL O    1 109 PHE N    2.400 .  3.000 2.981 2.948 3.002 0.002  9 0 "[    .    1]" 2 
       4095 1  84 TRP H    1  97 HIS O    1.900 .  2.000 2.008 1.946 2.031 0.031  3 0 "[    .    1]" 2 
       4096 1  84 TRP N    1  97 HIS O    2.400 .  3.000 2.964 2.898 2.991     .  0 0 "[    .    1]" 2 
       4097 1  84 TRP O    1  97 HIS H    1.900 .  2.000 2.027 2.016 2.044 0.044  1 0 "[    .    1]" 2 
       4098 1  84 TRP O    1  97 HIS N    2.400 .  3.000 2.969 2.929 2.988     .  0 0 "[    .    1]" 2 
       4099 1  86 HIS H    1  95 GLU O    1.900 .  2.000 1.992 1.907 2.014 0.014  6 0 "[    .    1]" 2 
       4100 1  86 HIS N    1  95 GLU O    2.400 .  3.000 2.905 2.847 2.958     .  0 0 "[    .    1]" 2 
       4101 1  86 HIS O    1  95 GLU H    1.900 .  2.000 2.027 2.011 2.043 0.043  4 0 "[    .    1]" 2 
       4102 1  86 HIS O    1  95 GLU N    2.400 .  3.000 2.974 2.923 3.008 0.008  8 0 "[    .    1]" 2 
       4103 1  88 ASN H    1  93 SER O    1.900 .  2.000 2.005 1.982 2.027 0.027  6 0 "[    .    1]" 2 
       4104 1  88 ASN N    1  93 SER O    2.400 .  3.000 2.888 2.791 2.956     .  0 0 "[    .    1]" 2 
       4105 1 104 PRO O    1 107 ALA H    1.900 .  2.000 2.017 1.995 2.032 0.032  3 0 "[    .    1]" 2 
       4106 1 104 PRO O    1 107 ALA N    2.400 .  3.000 2.910 2.837 2.958     .  0 0 "[    .    1]" 2 
       4107 1 110 VAL H    1 122 GLU O    1.900 .  2.000 2.019 2.005 2.032 0.032  6 0 "[    .    1]" 2 
       4108 1 110 VAL N    1 122 GLU O    2.400 .  3.000 2.749 2.672 2.842     .  0 0 "[    .    1]" 2 
       4109 1 110 VAL O    1 122 GLU H    1.900 .  2.000 1.969 1.885 2.016 0.016 10 0 "[    .    1]" 2 
       4110 1 110 VAL O    1 122 GLU N    2.400 .  3.000 2.872 2.806 2.942     .  0 0 "[    .    1]" 2 
       4111 1 112 HIS H    1 120 SER O    1.900 .  2.000 2.015 1.981 2.026 0.026  9 0 "[    .    1]" 2 
       4112 1 112 HIS N    1 120 SER O    2.400 .  3.000 2.945 2.901 2.968     .  0 0 "[    .    1]" 2 
       4113 1 112 HIS O    1 120 SER H    1.900 .  2.000 2.020 2.006 2.041 0.041  4 0 "[    .    1]" 2 
       4114 1 112 HIS O    1 120 SER N    2.400 .  3.000 2.885 2.791 2.978     .  0 0 "[    .    1]" 2 
       4115 1 119 VAL H    1 156 PHE O    1.900 .  2.000 2.028 2.013 2.055 0.055  9 0 "[    .    1]" 2 
       4116 1 119 VAL N    1 156 PHE O    2.400 .  3.000 2.937 2.889 2.993     .  0 0 "[    .    1]" 2 
       4117 1 119 VAL O    1 156 PHE H    1.900 .  2.000 2.008 1.927 2.038 0.038  1 0 "[    .    1]" 2 
       4118 1 119 VAL O    1 156 PHE N    2.400 .  3.000 2.908 2.841 2.977     .  0 0 "[    .    1]" 2 
       4119 1 121 PHE O    1 131 ILE H    1.900 .  2.000 2.006 1.968 2.036 0.036 10 0 "[    .    1]" 2 
       4120 1 121 PHE O    1 131 ILE N    2.400 .  3.000 2.927 2.885 2.969     .  0 0 "[    .    1]" 2 
       4121 1 123 CYS H    1 129 VAL O    1.900 .  2.000 2.016 1.980 2.030 0.030  9 0 "[    .    1]" 2 
       4122 1 123 CYS N    1 129 VAL O    2.400 .  3.000 2.940 2.918 2.955     .  0 0 "[    .    1]" 2 
       4123 1 130 PHE H    1 141 ILE O    1.900 .  2.000 2.019 2.004 2.029 0.029  8 0 "[    .    1]" 2 
       4124 1 130 PHE N    1 141 ILE O    2.400 .  3.000 2.969 2.958 2.983     .  0 0 "[    .    1]" 2 
       4125 1 130 PHE O    1 141 ILE H    1.900 .  2.000 2.027 2.019 2.034 0.034  6 0 "[    .    1]" 2 
       4126 1 130 PHE O    1 141 ILE N    2.400 .  3.000 2.808 2.750 2.898     .  0 0 "[    .    1]" 2 
       4127 1 132 GLY H    1 139 ALA O    1.900 .  2.000 2.038 2.019 2.060 0.060  3 0 "[    .    1]" 2 
       4128 1 132 GLY N    1 139 ALA O    2.400 .  3.000 2.895 2.835 2.991     .  0 0 "[    .    1]" 2 
       4129 1 132 GLY O    1 139 ALA H    1.900 .  2.000 1.987 1.918 2.018 0.018  7 0 "[    .    1]" 2 
       4130 1 132 GLY O    1 139 ALA N    2.400 .  3.000 2.820 2.722 2.886     .  0 0 "[    .    1]" 2 
       4131 1 134 LYS H    1 137 HIS O    1.900 .  2.000 2.014 1.974 2.059 0.059  3 0 "[    .    1]" 2 
       4132 1 134 LYS N    1 137 HIS O    2.400 .  3.000 2.870 2.809 2.944     .  0 0 "[    .    1]" 2 
       4133 1  92 HIS O    1 140 LEU H    1.900 .  2.000 2.007 1.995 2.015 0.015  4 0 "[    .    1]" 2 
       4134 1  92 HIS O    1 140 LEU N    2.400 .  3.000 2.890 2.818 2.976     .  0 0 "[    .    1]" 2 
    stop_

save_



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