NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
452156 2rqb cing 4-filtered-FRED Wattos check violation distance


data_2rqb


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              2922
    _Distance_constraint_stats_list.Viol_count                    2906
    _Distance_constraint_stats_list.Viol_total                    1352.284
    _Distance_constraint_stats_list.Viol_max                      0.257
    _Distance_constraint_stats_list.Viol_rms                      0.0079
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0012
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0233
    _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   1 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   2 PRO 0.000 0.000 16 0 "[    .    1    .    2]" 
       1   3 LEU 0.003 0.001  2 0 "[    .    1    .    2]" 
       1   5 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 TYR 0.097 0.023 10 0 "[    .    1    .    2]" 
       1   7 LYS 0.354 0.054 17 0 "[    .    1    .    2]" 
       1   8 ASN 1.907 0.122  1 0 "[    .    1    .    2]" 
       1   9 ASN 0.755 0.043  7 0 "[    .    1    .    2]" 
       1  10 PRO 0.177 0.043  7 0 "[    .    1    .    2]" 
       1  11 SER 0.007 0.002 14 0 "[    .    1    .    2]" 
       1  12 LEU 1.596 0.057 13 0 "[    .    1    .    2]" 
       1  13 ILE 1.971 0.044  9 0 "[    .    1    .    2]" 
       1  14 THR 2.242 0.112 14 0 "[    .    1    .    2]" 
       1  15 PHE 1.049 0.088 12 0 "[    .    1    .    2]" 
       1  16 LEU 4.518 0.118 14 0 "[    .    1    .    2]" 
       1  17 CYS 1.265 0.074  9 0 "[    .    1    .    2]" 
       1  18 LYS 0.618 0.039 20 0 "[    .    1    .    2]" 
       1  19 ASN 2.201 0.087 11 0 "[    .    1    .    2]" 
       1  20 CYS 4.752 0.123  6 0 "[    .    1    .    2]" 
       1  21 SER 4.357 0.123  6 0 "[    .    1    .    2]" 
       1  22 VAL 1.720 0.095 19 0 "[    .    1    .    2]" 
       1  23 LEU 0.258 0.030  9 0 "[    .    1    .    2]" 
       1  24 ALA 0.103 0.038 20 0 "[    .    1    .    2]" 
       1  25 CYS 3.361 0.112 14 0 "[    .    1    .    2]" 
       1  26 SER 0.311 0.038 18 0 "[    .    1    .    2]" 
       1  27 GLY 0.808 0.044  9 0 "[    .    1    .    2]" 
       1  28 GLU 0.490 0.030  1 0 "[    .    1    .    2]" 
       1  29 ASP 0.291 0.026  9 0 "[    .    1    .    2]" 
       1  30 ILE 1.095 0.044 10 0 "[    .    1    .    2]" 
       1  31 HIS 0.458 0.028 19 0 "[    .    1    .    2]" 
       1  32 VAL 0.622 0.049 19 0 "[    .    1    .    2]" 
       1  33 ILE 0.151 0.056 19 0 "[    .    1    .    2]" 
       1  34 GLU 0.101 0.037  9 0 "[    .    1    .    2]" 
       1  35 LYS 0.117 0.022 17 0 "[    .    1    .    2]" 
       1  36 MET 0.094 0.037  9 0 "[    .    1    .    2]" 
       1  37 HIS 0.351 0.025 19 0 "[    .    1    .    2]" 
       1  38 HIS 0.058 0.017 17 0 "[    .    1    .    2]" 
       1  39 VAL 0.394 0.017 18 0 "[    .    1    .    2]" 
       1  40 ASN 1.558 0.113 17 0 "[    .    1    .    2]" 
       1  41 MET 0.547 0.040  3 0 "[    .    1    .    2]" 
       1  42 THR 1.802 0.113 17 0 "[    .    1    .    2]" 
       1  43 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 GLU 0.683 0.042 11 0 "[    .    1    .    2]" 
       1  45 PHE 0.418 0.026 17 0 "[    .    1    .    2]" 
       1  46 LYS 0.320 0.025  5 0 "[    .    1    .    2]" 
       1  47 GLU 1.258 0.060 15 0 "[    .    1    .    2]" 
       1  48 LEU 0.735 0.041  5 0 "[    .    1    .    2]" 
       1  49 TYR 1.041 0.074 14 0 "[    .    1    .    2]" 
       1  50 ILE 1.148 0.059 14 0 "[    .    1    .    2]" 
       1  51 VAL 0.489 0.041  8 0 "[    .    1    .    2]" 
       1  52 ARG 0.762 0.058 15 0 "[    .    1    .    2]" 
       1  53 GLU 0.178 0.046 14 0 "[    .    1    .    2]" 
       1  54 ASN 1.626 0.056 18 0 "[    .    1    .    2]" 
       1  55 LYS 0.226 0.071  2 0 "[    .    1    .    2]" 
       1  56 ALA 0.085 0.037  4 0 "[    .    1    .    2]" 
       1  57 LEU 3.158 0.077 17 0 "[    .    1    .    2]" 
       1  58 GLN 2.263 0.095 15 0 "[    .    1    .    2]" 
       1  59 LYS 0.632 0.095 15 0 "[    .    1    .    2]" 
       1  60 LYS 0.009 0.009 15 0 "[    .    1    .    2]" 
       1  61 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 ALA 0.230 0.113  8 0 "[    .    1    .    2]" 
       1  63 ASP 0.501 0.113  8 0 "[    .    1    .    2]" 
       1  64 TYR 0.344 0.030  9 0 "[    .    1    .    2]" 
       1  65 GLN 0.958 0.033 17 0 "[    .    1    .    2]" 
       1  66 ILE 0.910 0.049  8 0 "[    .    1    .    2]" 
       1  67 ASN 1.336 0.087  4 0 "[    .    1    .    2]" 
       1  68 GLY 0.896 0.049  8 0 "[    .    1    .    2]" 
       1  69 GLU 0.481 0.028 19 0 "[    .    1    .    2]" 
       1  70 ILE 1.092 0.058 15 0 "[    .    1    .    2]" 
       1  71 ILE 0.867 0.039  1 0 "[    .    1    .    2]" 
       1  72 CYS 1.560 0.074  5 0 "[    .    1    .    2]" 
       1  73 LYS 2.692 0.111  8 0 "[    .    1    .    2]" 
       1  74 CYS 2.592 0.076 18 0 "[    .    1    .    2]" 
       1  75 GLY 0.018 0.018 14 0 "[    .    1    .    2]" 
       1  76 GLN 0.651 0.053 14 0 "[    .    1    .    2]" 
       1  77 ALA 0.164 0.053 14 0 "[    .    1    .    2]" 
       1  78 TRP 4.297 0.134  6 0 "[    .    1    .    2]" 
       1  79 GLY 0.478 0.041  8 0 "[    .    1    .    2]" 
       1  80 THR 2.007 0.061  3 0 "[    .    1    .    2]" 
       1  81 MET 0.327 0.034  4 0 "[    .    1    .    2]" 
       1  82 MET 0.571 0.041  4 0 "[    .    1    .    2]" 
       1  83 VAL 0.579 0.051  6 0 "[    .    1    .    2]" 
       1  84 HIS 0.158 0.025  9 0 "[    .    1    .    2]" 
       1  85 LYS 0.150 0.019 15 0 "[    .    1    .    2]" 
       1  86 GLY 0.130 0.051  6 0 "[    .    1    .    2]" 
       1  87 LEU 0.164 0.040 16 0 "[    .    1    .    2]" 
       1  88 ASP 0.151 0.040 16 0 "[    .    1    .    2]" 
       1  89 LEU 0.832 0.257 13 0 "[    .    1    .    2]" 
       1  90 PRO 0.395 0.066 17 0 "[    .    1    .    2]" 
       1  91 CYS 1.134 0.066 17 0 "[    .    1    .    2]" 
       1  92 LEU 2.491 0.099 12 0 "[    .    1    .    2]" 
       1  93 LYS 1.782 0.105 11 0 "[    .    1    .    2]" 
       1  94 ILE 4.340 0.181 14 0 "[    .    1    .    2]" 
       1  95 ARG 2.918 0.112 20 0 "[    .    1    .    2]" 
       1  96 ASN 1.573 0.112 20 0 "[    .    1    .    2]" 
       1  97 PHE 5.539 0.181 14 0 "[    .    1    .    2]" 
       1  98 VAL 1.511 0.088 12 0 "[    .    1    .    2]" 
       1  99 VAL 0.401 0.027 12 0 "[    .    1    .    2]" 
       1 100 VAL 0.879 0.048  4 0 "[    .    1    .    2]" 
       1 101 PHE 0.506 0.026 12 0 "[    .    1    .    2]" 
       1 102 LYS 0.809 0.096  7 0 "[    .    1    .    2]" 
       1 103 ASN 1.147 0.096  7 0 "[    .    1    .    2]" 
       1 104 ASN 0.088 0.033  4 0 "[    .    1    .    2]" 
       1 105 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 106 THR 1.350 0.130 18 0 "[    .    1    .    2]" 
       1 107 LYS 1.455 0.130 18 0 "[    .    1    .    2]" 
       1 108 LYS 1.476 0.047 17 0 "[    .    1    .    2]" 
       1 109 GLN 1.163 0.047 17 0 "[    .    1    .    2]" 
       1 110 TYR 1.533 0.053 17 0 "[    .    1    .    2]" 
       1 111 LYS 0.469 0.042 12 0 "[    .    1    .    2]" 
       1 112 LYS 1.755 0.099 14 0 "[    .    1    .    2]" 
       1 113 TRP 1.494 0.099 20 0 "[    .    1    .    2]" 
       1 114 VAL 0.357 0.099 14 0 "[    .    1    .    2]" 
       1 115 GLU 0.736 0.053 17 0 "[    .    1    .    2]" 
       1 116 LEU 0.572 0.035 13 0 "[    .    1    .    2]" 
       1 117 PRO 0.934 0.122  1 0 "[    .    1    .    2]" 
       1 118 ILE 0.498 0.032  8 0 "[    .    1    .    2]" 
       1 119 THR 0.879 0.073  7 0 "[    .    1    .    2]" 
       1 120 PHE 0.173 0.028 17 0 "[    .    1    .    2]" 
       1 121 PRO 0.048 0.019 17 0 "[    .    1    .    2]" 
       1 122 ASN 0.106 0.014  9 0 "[    .    1    .    2]" 
       1 123 LEU 0.843 0.217 19 0 "[    .    1    .    2]" 
       1 124 ASP 0.033 0.017  9 0 "[    .    1    .    2]" 
       1 125 TYR 1.489 0.227  9 0 "[    .    1    .    2]" 
       1 126 SER 0.278 0.169  9 0 "[    .    1    .    2]" 
       1 127 GLU 0.015 0.008  9 0 "[    .    1    .    2]" 
       1 128 CYS 0.055 0.010  2 0 "[    .    1    .    2]" 
       1 129 CYS 0.006 0.006  9 0 "[    .    1    .    2]" 
       1 130 LEU 0.148 0.015 12 0 "[    .    1    .    2]" 
       1 131 PHE 0.098 0.014 12 0 "[    .    1    .    2]" 
       1 132 SER 0.616 0.099 15 0 "[    .    1    .    2]" 
       1 133 ASP 0.744 0.099 15 0 "[    .    1    .    2]" 
       1 134 GLU 0.262 0.105 10 0 "[    .    1    .    2]" 
       1 135 ASP 0.014 0.013  3 0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 GLY QA   1   2 PRO QD   . . 3.320 1.978 1.900 2.288     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 PRO HB2  1   3 LEU H    . . 4.490 2.980 1.971 4.283     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 PRO HB3  1   3 LEU H    . . 4.490 3.704 3.106 4.490 0.000 16 0 "[    .    1    .    2]" 1 
          4 1   3 LEU H    1   3 LEU HB2  . . 3.880 2.784 2.314 3.628     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 LEU H    1   3 LEU QB   . . 3.330 2.694 2.284 3.331 0.001  1 0 "[    .    1    .    2]" 1 
          6 1   3 LEU H    1   3 LEU HB3  . . 3.880 3.738 3.520 3.880 0.000  5 0 "[    .    1    .    2]" 1 
          7 1   3 LEU H    1   3 LEU QD   . . 4.050 2.645 1.906 3.646     .  0 0 "[    .    1    .    2]" 1 
          8 1   3 LEU HA   1   3 LEU MD1  . . 3.590 2.794 1.894 3.591 0.001  2 0 "[    .    1    .    2]" 1 
          9 1   3 LEU HA   1   3 LEU QD   . . 3.060 2.260 1.875 3.060     .  0 0 "[    .    1    .    2]" 1 
         10 1   3 LEU HA   1   3 LEU MD2  . . 3.590 2.925 1.885 3.566     .  0 0 "[    .    1    .    2]" 1 
         11 1   3 LEU QB   1   3 LEU QD   . . 2.530 1.935 1.759 2.012     .  0 0 "[    .    1    .    2]" 1 
         12 1   5 SER HA   1   5 SER QB   . . 2.550 2.364 2.184 2.503     .  0 0 "[    .    1    .    2]" 1 
         13 1   5 SER QB   1   6 TYR H    . . 4.000 2.468 1.940 3.992     .  0 0 "[    .    1    .    2]" 1 
         14 1   5 SER HB2  1   6 TYR H    . . 4.660 3.301 1.975 4.654     .  0 0 "[    .    1    .    2]" 1 
         15 1   5 SER HB3  1   6 TYR H    . . 4.660 2.838 1.949 4.345     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 TYR H    1   6 TYR QD   . . 5.310 2.696 1.960 3.639     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 TYR HA   1   6 TYR QD   . . 3.550 2.654 2.043 3.188     .  0 0 "[    .    1    .    2]" 1 
         18 1   6 TYR HA   1   7 LYS H    . . 3.630 2.699 2.405 3.642 0.012  7 0 "[    .    1    .    2]" 1 
         19 1   6 TYR QB   1   7 LYS HA   . . 5.340 3.880 3.694 4.241     .  0 0 "[    .    1    .    2]" 1 
         20 1   6 TYR QB   1   7 LYS QB   . . 4.550 4.417 4.174 4.573 0.023 10 0 "[    .    1    .    2]" 1 
         21 1   6 TYR QB   1  12 LEU MD1  . . 4.360 3.208 1.936 4.365 0.005  7 0 "[    .    1    .    2]" 1 
         22 1   6 TYR HB2  1   7 LYS H    . . 4.740 3.301 1.948 4.435     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 TYR HB3  1   7 LYS H    . . 4.740 2.706 1.971 4.401     .  0 0 "[    .    1    .    2]" 1 
         24 1   6 TYR QD   1  12 LEU MD1  . . 4.990 4.376 3.602 5.001 0.011 12 0 "[    .    1    .    2]" 1 
         25 1   7 LYS H    1   7 LYS HB2  . . 3.780 3.223 2.612 3.822 0.042 10 0 "[    .    1    .    2]" 1 
         26 1   7 LYS H    1   7 LYS HB3  . . 3.780 3.404 2.822 3.807 0.027 12 0 "[    .    1    .    2]" 1 
         27 1   7 LYS H    1   7 LYS QG   . . 4.240 3.547 2.007 4.237     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 LYS HA   1   7 LYS QD   . . 4.240 4.037 3.839 4.260 0.020  9 0 "[    .    1    .    2]" 1 
         29 1   7 LYS HA   1   7 LYS QE   . . 5.500 4.314 3.292 4.905     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 LYS HA   1   7 LYS QG   . . 3.250 2.429 2.059 3.304 0.054 17 0 "[    .    1    .    2]" 1 
         31 1   7 LYS HA   1   9 ASN H    . . 4.590 3.175 2.943 3.833     .  0 0 "[    .    1    .    2]" 1 
         32 1   7 LYS HA   1   9 ASN HB2  . . 4.290 4.175 3.832 4.288     .  0 0 "[    .    1    .    2]" 1 
         33 1   7 LYS HA   1  12 LEU MD1  . . 3.740 2.417 2.019 2.752     .  0 0 "[    .    1    .    2]" 1 
         34 1   7 LYS HA   1  12 LEU MD2  . . 5.120 4.805 4.312 5.127 0.007  7 0 "[    .    1    .    2]" 1 
         35 1   7 LYS QB   1   7 LYS QE   . . 2.570 2.318 1.974 2.569     .  0 0 "[    .    1    .    2]" 1 
         36 1   7 LYS QB   1   8 ASN H    . . 4.510 3.355 2.122 4.105     .  0 0 "[    .    1    .    2]" 1 
         37 1   7 LYS HB2  1   7 LYS QD   . . 2.800 2.529 2.173 2.805 0.005 12 0 "[    .    1    .    2]" 1 
         38 1   7 LYS HB2  1   8 ASN H    . . 5.120 4.061 2.217 4.666     .  0 0 "[    .    1    .    2]" 1 
         39 1   7 LYS HB3  1   7 LYS QD   . . 2.800 2.608 2.224 2.812 0.012  1 0 "[    .    1    .    2]" 1 
         40 1   7 LYS HB3  1   8 ASN H    . . 5.120 3.722 2.137 4.683     .  0 0 "[    .    1    .    2]" 1 
         41 1   7 LYS QE   1   7 LYS QG   . . 2.970 2.407 2.138 2.926     .  0 0 "[    .    1    .    2]" 1 
         42 1   8 ASN H    1   9 ASN H    . . 4.710 2.711 2.303 3.483     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 ASN HA   1   9 ASN H    . . 3.110 2.992 2.680 3.121 0.011  8 0 "[    .    1    .    2]" 1 
         44 1   8 ASN HA   1 118 ILE MD   . . 3.590 2.054 1.944 2.158     .  0 0 "[    .    1    .    2]" 1 
         45 1   8 ASN HA   1 118 ILE MG   . . 4.510 3.466 3.352 3.612     .  0 0 "[    .    1    .    2]" 1 
         46 1   8 ASN QB   1   8 ASN QD   . . 2.810 2.372 2.268 2.508     .  0 0 "[    .    1    .    2]" 1 
         47 1   8 ASN QB   1 118 ILE HA   . . 4.020 3.819 3.648 4.013     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 ASN QB   1 118 ILE MD   . . 4.080 3.714 3.504 3.886     .  0 0 "[    .    1    .    2]" 1 
         49 1   8 ASN QB   1 118 ILE MG   . . 4.480 4.406 4.093 4.512 0.032  8 0 "[    .    1    .    2]" 1 
         50 1   8 ASN QB   1 119 THR H    . . 4.090 3.816 3.265 4.092 0.002  6 0 "[    .    1    .    2]" 1 
         51 1   8 ASN QB   1 119 THR HB   . . 4.680 4.339 3.793 4.669     .  0 0 "[    .    1    .    2]" 1 
         52 1   8 ASN HB2  1   9 ASN H    . . 4.550 4.511 4.230 4.589 0.039 14 0 "[    .    1    .    2]" 1 
         53 1   8 ASN HB2  1 118 ILE MD   . . 4.840 4.023 3.647 4.529     .  0 0 "[    .    1    .    2]" 1 
         54 1   8 ASN HB3  1   9 ASN H    . . 4.550 4.118 3.943 4.389     .  0 0 "[    .    1    .    2]" 1 
         55 1   8 ASN HB3  1 118 ILE MD   . . 4.840 4.514 4.116 4.744     .  0 0 "[    .    1    .    2]" 1 
         56 1   8 ASN QD   1 117 PRO HB2  . . 4.590 3.528 3.353 3.655     .  0 0 "[    .    1    .    2]" 1 
         57 1   8 ASN QD   1 117 PRO HB3  . . 4.810 4.817 4.658 4.932 0.122  1 0 "[    .    1    .    2]" 1 
         58 1   8 ASN QD   1 117 PRO HG2  . . 5.340 4.886 4.728 4.996     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 ASN QD   1 118 ILE HA   . . 3.750 2.041 1.917 2.168     .  0 0 "[    .    1    .    2]" 1 
         60 1   8 ASN QD   1 118 ILE MD   . . 4.470 2.472 2.198 2.645     .  0 0 "[    .    1    .    2]" 1 
         61 1   8 ASN QD   1 118 ILE HG12 . . 5.340 4.866 4.699 5.035     .  0 0 "[    .    1    .    2]" 1 
         62 1   8 ASN QD   1 118 ILE HG13 . . 4.960 3.677 3.494 3.938     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 ASN QD   1 118 ILE MG   . . 5.030 3.773 3.663 3.936     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 ASN QD   1 119 THR H    . . 4.780 2.305 1.933 2.646     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 ASN QD   1 119 THR HA   . . 4.540 4.077 3.497 4.562 0.022 10 0 "[    .    1    .    2]" 1 
         66 1   8 ASN QD   1 119 THR HB   . . 3.980 3.172 2.939 3.447     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 ASN QD   1 119 THR MG   . . 4.100 4.120 4.091 4.173 0.073  7 0 "[    .    1    .    2]" 1 
         68 1   8 ASN HD21 1 118 ILE HA   . . 4.570 2.165 1.936 2.453     .  0 0 "[    .    1    .    2]" 1 
         69 1   8 ASN HD21 1 118 ILE MD   . . 5.210 2.555 2.226 2.724     .  0 0 "[    .    1    .    2]" 1 
         70 1   8 ASN HD21 1 119 THR HB   . . 4.590 4.228 3.483 4.604 0.014  3 0 "[    .    1    .    2]" 1 
         71 1   8 ASN HD22 1 118 ILE HA   . . 4.570 2.662 2.399 3.103     .  0 0 "[    .    1    .    2]" 1 
         72 1   8 ASN HD22 1 118 ILE MD   . . 5.210 3.436 3.026 3.849     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 ASN HD22 1 119 THR HB   . . 4.590 3.561 2.983 4.604 0.014  2 0 "[    .    1    .    2]" 1 
         74 1   9 ASN H    1   9 ASN HB2  . . 3.190 2.633 2.239 2.959     .  0 0 "[    .    1    .    2]" 1 
         75 1   9 ASN H    1   9 ASN HB3  . . 3.160 2.931 2.846 3.174 0.014  7 0 "[    .    1    .    2]" 1 
         76 1   9 ASN H    1   9 ASN HD21 . . 5.240 4.870 4.475 5.220     .  0 0 "[    .    1    .    2]" 1 
         77 1   9 ASN H    1  10 PRO HD2  . . 5.100 4.996 4.912 5.032     .  0 0 "[    .    1    .    2]" 1 
         78 1   9 ASN H    1  10 PRO HD3  . . 4.460 4.406 4.234 4.490 0.030 17 0 "[    .    1    .    2]" 1 
         79 1   9 ASN H    1  12 LEU MD1  . . 3.750 2.505 2.168 2.884     .  0 0 "[    .    1    .    2]" 1 
         80 1   9 ASN H    1  12 LEU HG   . . 4.420 4.312 4.151 4.440 0.020 10 0 "[    .    1    .    2]" 1 
         81 1   9 ASN H    1  13 ILE H    . . 5.500 5.286 4.959 5.519 0.019  7 0 "[    .    1    .    2]" 1 
         82 1   9 ASN H    1  13 ILE MG   . . 4.740 3.894 3.535 4.110     .  0 0 "[    .    1    .    2]" 1 
         83 1   9 ASN H    1 118 ILE MD   . . 4.100 3.839 3.443 4.112 0.012  7 0 "[    .    1    .    2]" 1 
         84 1   9 ASN H    1 119 THR H    . . 5.500 5.426 5.104 5.529 0.029  1 0 "[    .    1    .    2]" 1 
         85 1   9 ASN HA   1   9 ASN HD22 . . 4.720 4.351 4.069 4.580     .  0 0 "[    .    1    .    2]" 1 
         86 1   9 ASN HA   1  10 PRO HD2  . . 3.690 2.401 2.361 2.449     .  0 0 "[    .    1    .    2]" 1 
         87 1   9 ASN HA   1  10 PRO HD3  . . 3.720 1.981 1.971 1.995     .  0 0 "[    .    1    .    2]" 1 
         88 1   9 ASN HA   1  10 PRO HG2  . . 4.670 4.461 4.440 4.486     .  0 0 "[    .    1    .    2]" 1 
         89 1   9 ASN HA   1  10 PRO HG3  . . 4.460 4.246 4.241 4.253     .  0 0 "[    .    1    .    2]" 1 
         90 1   9 ASN HA   1  11 SER H    . . 3.940 3.551 3.507 3.599     .  0 0 "[    .    1    .    2]" 1 
         91 1   9 ASN HA   1  12 LEU H    . . 5.100 4.768 4.718 4.797     .  0 0 "[    .    1    .    2]" 1 
         92 1   9 ASN HA   1 118 ILE MG   . . 4.440 3.042 2.790 3.312     .  0 0 "[    .    1    .    2]" 1 
         93 1   9 ASN HB2  1   9 ASN HD22 . . 3.900 3.658 3.445 3.859     .  0 0 "[    .    1    .    2]" 1 
         94 1   9 ASN HB2  1  10 PRO HD2  . . 4.540 4.438 4.341 4.583 0.043  7 0 "[    .    1    .    2]" 1 
         95 1   9 ASN HB2  1  10 PRO HD3  . . 4.810 4.655 4.597 4.787     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 ASN HB2  1  11 SER H    . . 4.350 4.159 4.056 4.210     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 ASN HB2  1  12 LEU H    . . 4.410 4.386 4.103 4.426 0.016 10 0 "[    .    1    .    2]" 1 
         98 1   9 ASN HB2  1  12 LEU MD1  . . 3.590 2.382 2.053 2.524     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 ASN HB2  1  12 LEU MD2  . . 4.210 4.146 3.850 4.229 0.019 10 0 "[    .    1    .    2]" 1 
        100 1   9 ASN HB2  1  12 LEU HG   . . 4.020 3.452 2.985 3.537     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 ASN HB3  1   9 ASN HD22 . . 4.100 3.692 3.470 3.988     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 ASN HB3  1  10 PRO HD2  . . 4.180 4.015 3.686 4.185 0.005 10 0 "[    .    1    .    2]" 1 
        103 1   9 ASN HB3  1  10 PRO HD3  . . 4.640 4.555 4.361 4.648 0.008 10 0 "[    .    1    .    2]" 1 
        104 1   9 ASN HB3  1  11 SER H    . . 3.720 2.751 2.409 2.931     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 ASN HB3  1  12 LEU H    . . 4.130 2.669 2.597 2.705     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 ASN HB3  1  12 LEU MD1  . . 3.430 2.023 1.913 2.511     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 ASN HB3  1  12 LEU MD2  . . 4.030 3.445 3.409 3.493     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 ASN HB3  1  12 LEU HG   . . 4.220 2.002 1.974 2.049     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 ASN HB3  1  13 ILE MG   . . 4.990 4.546 4.283 4.780     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 ASN HD21 1  11 SER H    . . 5.210 3.997 3.018 5.067     .  0 0 "[    .    1    .    2]" 1 
        111 1   9 ASN HD21 1  12 LEU MD1  . . 4.340 3.441 2.823 3.906     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 ASN HD22 1  12 LEU MD1  . . 5.000 4.692 4.274 4.944     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 ASN HD22 1  12 LEU MD2  . . 5.290 4.678 3.826 5.293 0.003 19 0 "[    .    1    .    2]" 1 
        114 1   9 ASN HD22 1  12 LEU HG   . . 5.460 4.645 3.873 5.353     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 PRO HA   1  12 LEU H    . . 4.470 3.725 3.615 3.780     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 PRO HA   1  13 ILE H    . . 3.800 2.993 2.927 3.034     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 PRO HA   1  13 ILE HB   . . 4.850 4.631 4.552 4.740     .  0 0 "[    .    1    .    2]" 1 
        118 1  10 PRO HA   1  13 ILE MD   . . 3.600 1.939 1.892 2.013     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 PRO HA   1  13 ILE HG12 . . 4.230 2.014 1.985 2.202     .  0 0 "[    .    1    .    2]" 1 
        120 1  10 PRO HA   1  13 ILE HG13 . . 4.010 3.378 3.332 3.584     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 PRO HA   1  27 GLY HA3  . . 4.640 3.370 3.228 3.642     .  0 0 "[    .    1    .    2]" 1 
        122 1  10 PRO HA   1  99 VAL MG1  . . 5.500 5.398 5.253 5.508 0.008 20 0 "[    .    1    .    2]" 1 
        123 1  10 PRO HA   1 118 ILE MG   . . 3.200 2.268 2.020 2.442     .  0 0 "[    .    1    .    2]" 1 
        124 1  10 PRO HB2  1  11 SER H    . . 4.170 4.030 4.017 4.053     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 PRO HB2  1  11 SER HA   . . 4.670 4.333 4.327 4.343     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 PRO HB2  1  13 ILE MD   . . 4.640 3.734 3.623 3.873     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 PRO HB2  1  27 GLY H    . . 4.910 3.789 3.634 3.975     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 PRO HB2  1  28 GLU H    . . 4.140 2.414 2.302 2.652     .  0 0 "[    .    1    .    2]" 1 
        129 1  10 PRO HB2  1  28 GLU HA   . . 3.240 2.880 2.506 3.007     .  0 0 "[    .    1    .    2]" 1 
        130 1  10 PRO HB2  1 118 ILE MG   . . 4.810 3.627 3.432 3.786     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 PRO HB3  1  11 SER H    . . 4.720 4.613 4.606 4.623     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 PRO HB3  1  13 ILE MD   . . 4.360 2.655 2.508 2.849     .  0 0 "[    .    1    .    2]" 1 
        133 1  10 PRO HB3  1  27 GLY H    . . 5.140 4.602 4.489 4.796     .  0 0 "[    .    1    .    2]" 1 
        134 1  10 PRO HB3  1 118 ILE MG   . . 3.810 2.304 2.124 2.478     .  0 0 "[    .    1    .    2]" 1 
        135 1  10 PRO HD2  1 118 ILE MG   . . 4.500 3.612 3.469 3.785     .  0 0 "[    .    1    .    2]" 1 
        136 1  10 PRO HD3  1  11 SER H    . . 3.970 3.832 3.823 3.849     .  0 0 "[    .    1    .    2]" 1 
        137 1  10 PRO HD3  1 118 ILE MG   . . 4.880 2.362 2.190 2.564     .  0 0 "[    .    1    .    2]" 1 
        138 1  10 PRO HG2  1  11 SER H    . . 3.960 3.867 3.845 3.907     .  0 0 "[    .    1    .    2]" 1 
        139 1  10 PRO HG2  1 118 ILE MG   . . 4.170 3.889 3.702 4.026     .  0 0 "[    .    1    .    2]" 1 
        140 1  10 PRO HG3  1  13 ILE MD   . . 4.730 4.341 4.228 4.473     .  0 0 "[    .    1    .    2]" 1 
        141 1  10 PRO HG3  1 118 ILE MG   . . 4.460 2.837 2.616 3.033     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 SER H    1  11 SER HB2  . . 2.770 2.451 2.334 2.633     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 SER H    1  11 SER HB3  . . 2.770 2.638 2.461 2.763     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 SER H    1  12 LEU H    . . 2.980 2.297 2.254 2.326     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 SER H    1  12 LEU HG   . . 3.640 3.356 3.290 3.408     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 SER H    1  13 ILE H    . . 4.120 3.667 3.607 3.743     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 SER H    1  13 ILE MD   . . 4.580 4.428 4.381 4.495     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 SER H    1  28 GLU H    . . 4.980 4.586 4.364 4.977     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 SER H    1  28 GLU QG   . . 4.750 4.601 4.248 4.739     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 SER H    1 118 ILE MG   . . 4.380 4.239 4.033 4.382 0.002 14 0 "[    .    1    .    2]" 1 
        151 1  11 SER HA   1  12 LEU H    . . 3.640 3.518 3.481 3.532     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 SER HA   1  13 ILE H    . . 4.220 4.124 4.058 4.203     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 SER HA   1  28 GLU H    . . 3.730 3.229 3.029 3.525     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 SER HA   1  28 GLU QB   . . 4.120 2.535 2.297 2.802     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 SER HA   1  28 GLU QG   . . 3.690 2.360 2.186 2.503     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 SER QB   1  12 LEU H    . . 3.400 2.977 2.927 3.096     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 SER QB   1  28 GLU QB   . . 3.920 2.830 2.605 3.010     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 SER QB   1  28 GLU QG   . . 4.200 3.558 3.144 3.967     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 SER HB2  1  28 GLU QB   . . 4.510 2.872 2.635 3.065     .  0 0 "[    .    1    .    2]" 1 
        160 1  11 SER HB3  1  28 GLU QB   . . 4.510 4.267 4.068 4.448     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 LEU H    1  12 LEU HB2  . . 2.740 2.735 2.700 2.758 0.018 18 0 "[    .    1    .    2]" 1 
        162 1  12 LEU H    1  12 LEU HB3  . . 4.140 3.610 3.599 3.630     .  0 0 "[    .    1    .    2]" 1 
        163 1  12 LEU H    1  12 LEU MD1  . . 3.400 3.156 3.046 3.264     .  0 0 "[    .    1    .    2]" 1 
        164 1  12 LEU H    1  12 LEU MD2  . . 3.580 3.444 3.393 3.509     .  0 0 "[    .    1    .    2]" 1 
        165 1  12 LEU H    1  12 LEU HG   . . 3.860 1.975 1.947 2.053     .  0 0 "[    .    1    .    2]" 1 
        166 1  12 LEU H    1  13 ILE H    . . 3.120 2.215 2.160 2.254     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 LEU H    1  13 ILE HA   . . 5.020 4.869 4.823 4.900     .  0 0 "[    .    1    .    2]" 1 
        168 1  12 LEU H    1  13 ILE MD   . . 4.390 4.230 4.166 4.269     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 LEU H    1  13 ILE HG12 . . 4.340 4.110 3.998 4.161     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 LEU H    1  13 ILE MG   . . 4.110 3.422 3.317 3.596     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 LEU H    1 102 LYS H    . . 5.500 5.310 5.138 5.520 0.020  6 0 "[    .    1    .    2]" 1 
        172 1  12 LEU HA   1  12 LEU HB3  . . 2.960 2.310 2.301 2.325     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 LEU HA   1  12 LEU MD1  . . 4.160 4.025 4.013 4.033     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 LEU HA   1  12 LEU MD2  . . 2.850 2.628 2.458 2.754     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 LEU HA   1  12 LEU HG   . . 3.140 3.116 3.061 3.169 0.029  9 0 "[    .    1    .    2]" 1 
        176 1  12 LEU HA   1  13 ILE MG   . . 4.700 4.513 4.480 4.574     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 LEU HA   1 102 LYS H    . . 4.320 3.621 3.370 3.961     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 LEU HA   1 102 LYS QE   . . 4.100 2.156 1.981 2.714     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 LEU HB2  1  12 LEU MD1  . . 2.750 2.189 2.135 2.235     .  0 0 "[    .    1    .    2]" 1 
        180 1  12 LEU HB2  1  12 LEU MD2  . . 3.250 3.152 3.126 3.171     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 LEU HB2  1  12 LEU HG   . . 2.870 2.655 2.628 2.689     .  0 0 "[    .    1    .    2]" 1 
        182 1  12 LEU HB2  1  13 ILE H    . . 3.660 3.176 3.080 3.225     .  0 0 "[    .    1    .    2]" 1 
        183 1  12 LEU HB2  1  13 ILE MG   . . 3.600 2.860 2.806 2.908     .  0 0 "[    .    1    .    2]" 1 
        184 1  12 LEU HB3  1  12 LEU MD1  . . 2.880 2.618 2.574 2.664     .  0 0 "[    .    1    .    2]" 1 
        185 1  12 LEU HB3  1  12 LEU MD2  . . 2.660 2.120 2.060 2.208     .  0 0 "[    .    1    .    2]" 1 
        186 1  12 LEU HB3  1  13 ILE H    . . 4.300 4.289 4.231 4.320 0.020  6 0 "[    .    1    .    2]" 1 
        187 1  12 LEU HB3  1  13 ILE MG   . . 4.340 4.131 4.071 4.173     .  0 0 "[    .    1    .    2]" 1 
        188 1  12 LEU MD1  1  13 ILE H    . . 4.430 4.342 4.190 4.430     .  0 0 "[    .    1    .    2]" 1 
        189 1  12 LEU MD1  1 102 LYS H    . . 5.100 4.776 4.548 5.077     .  0 0 "[    .    1    .    2]" 1 
        190 1  12 LEU MD1  1 103 ASN HB3  . . 5.500 3.988 2.824 4.712     .  0 0 "[    .    1    .    2]" 1 
        191 1  12 LEU MD1  1 103 ASN HD21 . . 4.490 3.043 2.666 3.651     .  0 0 "[    .    1    .    2]" 1 
        192 1  12 LEU MD2  1 102 LYS H    . . 4.850 4.577 4.316 4.881 0.031 11 0 "[    .    1    .    2]" 1 
        193 1  12 LEU MD2  1 102 LYS QE   . . 4.450 3.385 2.724 4.235     .  0 0 "[    .    1    .    2]" 1 
        194 1  12 LEU MD2  1 103 ASN HB2  . . 4.510 4.251 3.443 4.567 0.057 13 0 "[    .    1    .    2]" 1 
        195 1  12 LEU MD2  1 103 ASN HB3  . . 5.130 4.760 4.008 5.115     .  0 0 "[    .    1    .    2]" 1 
        196 1  12 LEU MD2  1 103 ASN HD21 . . 4.470 2.252 1.969 2.736     .  0 0 "[    .    1    .    2]" 1 
        197 1  12 LEU HG   1  13 ILE MD   . . 5.500 5.525 5.518 5.537 0.037 13 0 "[    .    1    .    2]" 1 
        198 1  12 LEU HG   1  13 ILE MG   . . 4.930 4.460 4.352 4.614     .  0 0 "[    .    1    .    2]" 1 
        199 1  13 ILE H    1  13 ILE HB   . . 3.670 3.664 3.649 3.682 0.012 20 0 "[    .    1    .    2]" 1 
        200 1  13 ILE H    1  13 ILE MD   . . 3.550 3.156 3.118 3.196     .  0 0 "[    .    1    .    2]" 1 
        201 1  13 ILE H    1  13 ILE HG12 . . 3.260 2.301 2.217 2.366     .  0 0 "[    .    1    .    2]" 1 
        202 1  13 ILE H    1  13 ILE HG13 . . 3.850 3.765 3.696 3.823     .  0 0 "[    .    1    .    2]" 1 
        203 1  13 ILE H    1  13 ILE MG   . . 3.470 2.261 2.173 2.353     .  0 0 "[    .    1    .    2]" 1 
        204 1  13 ILE H    1  14 THR H    . . 4.660 4.573 4.561 4.584     .  0 0 "[    .    1    .    2]" 1 
        205 1  13 ILE H    1  27 GLY H    . . 4.940 4.832 4.759 4.956 0.016  9 0 "[    .    1    .    2]" 1 
        206 1  13 ILE H    1  27 GLY HA3  . . 5.200 5.210 5.163 5.234 0.034  2 0 "[    .    1    .    2]" 1 
        207 1  13 ILE H    1  99 VAL MG1  . . 5.260 5.099 5.005 5.261 0.001  9 0 "[    .    1    .    2]" 1 
        208 1  13 ILE H    1 101 PHE HA   . . 4.790 4.689 4.526 4.797 0.007  8 0 "[    .    1    .    2]" 1 
        209 1  13 ILE H    1 102 LYS H    . . 4.750 4.601 4.464 4.751 0.001  7 0 "[    .    1    .    2]" 1 
        210 1  13 ILE H    1 102 LYS QE   . . 5.210 4.964 4.137 5.228 0.018 18 0 "[    .    1    .    2]" 1 
        211 1  13 ILE HA   1  13 ILE MD   . . 4.350 4.119 4.109 4.126     .  0 0 "[    .    1    .    2]" 1 
        212 1  13 ILE HA   1  13 ILE HG12 . . 3.670 3.603 3.593 3.609     .  0 0 "[    .    1    .    2]" 1 
        213 1  13 ILE HA   1  13 ILE MG   . . 3.320 2.451 2.387 2.493     .  0 0 "[    .    1    .    2]" 1 
        214 1  13 ILE HA   1  14 THR H    . . 2.920 2.378 2.335 2.422     .  0 0 "[    .    1    .    2]" 1 
        215 1  13 ILE HA   1  14 THR HB   . . 5.010 4.873 4.859 4.889     .  0 0 "[    .    1    .    2]" 1 
        216 1  13 ILE HA   1  14 THR MG   . . 5.130 5.063 5.050 5.078     .  0 0 "[    .    1    .    2]" 1 
        217 1  13 ILE HA   1  99 VAL MG1  . . 4.350 3.586 3.436 3.866     .  0 0 "[    .    1    .    2]" 1 
        218 1  13 ILE HA   1 100 VAL H    . . 4.540 4.063 3.980 4.152     .  0 0 "[    .    1    .    2]" 1 
        219 1  13 ILE HA   1 100 VAL MG1  . . 4.580 4.289 3.978 4.556     .  0 0 "[    .    1    .    2]" 1 
        220 1  13 ILE HA   1 101 PHE HA   . . 3.850 2.544 2.394 2.676     .  0 0 "[    .    1    .    2]" 1 
        221 1  13 ILE HA   1 102 LYS H    . . 3.960 3.355 3.094 3.483     .  0 0 "[    .    1    .    2]" 1 
        222 1  13 ILE HA   1 102 LYS QB   . . 4.330 4.236 4.076 4.353 0.023 11 0 "[    .    1    .    2]" 1 
        223 1  13 ILE HB   1  13 ILE MD   . . 3.020 2.675 2.659 2.691     .  0 0 "[    .    1    .    2]" 1 
        224 1  13 ILE HB   1  13 ILE HG12 . . 3.010 2.969 2.964 2.973     .  0 0 "[    .    1    .    2]" 1 
        225 1  13 ILE HB   1  14 THR H    . . 3.230 2.765 2.683 2.862     .  0 0 "[    .    1    .    2]" 1 
        226 1  13 ILE HB   1  14 THR HA   . . 4.860 4.689 4.652 4.754     .  0 0 "[    .    1    .    2]" 1 
        227 1  13 ILE HB   1  27 GLY H    . . 5.500 5.334 5.214 5.420     .  0 0 "[    .    1    .    2]" 1 
        228 1  13 ILE HB   1  99 VAL MG1  . . 3.240 2.073 1.987 2.308     .  0 0 "[    .    1    .    2]" 1 
        229 1  13 ILE HB   1 100 VAL H    . . 4.330 4.037 3.666 4.195     .  0 0 "[    .    1    .    2]" 1 
        230 1  13 ILE HB   1 101 PHE H    . . 5.410 5.317 5.113 5.409     .  0 0 "[    .    1    .    2]" 1 
        231 1  13 ILE HB   1 102 LYS H    . . 5.500 5.324 5.041 5.461     .  0 0 "[    .    1    .    2]" 1 
        232 1  13 ILE MD   1  13 ILE MG   . . 2.830 1.771 1.764 1.781     .  0 0 "[    .    1    .    2]" 1 
        233 1  13 ILE MD   1  14 THR H    . . 4.800 4.723 4.615 4.831 0.031  2 0 "[    .    1    .    2]" 1 
        234 1  13 ILE MD   1  15 PHE QE   . . 3.820 3.576 3.378 3.765     .  0 0 "[    .    1    .    2]" 1 
        235 1  13 ILE MD   1  15 PHE HZ   . . 4.920 4.641 4.444 4.933 0.013 12 0 "[    .    1    .    2]" 1 
        236 1  13 ILE MD   1  27 GLY H    . . 4.680 4.403 4.304 4.471     .  0 0 "[    .    1    .    2]" 1 
        237 1  13 ILE MD   1  27 GLY HA2  . . 4.890 4.604 4.474 4.704     .  0 0 "[    .    1    .    2]" 1 
        238 1  13 ILE MD   1  27 GLY HA3  . . 3.900 3.403 3.262 3.506     .  0 0 "[    .    1    .    2]" 1 
        239 1  13 ILE MD   1  99 VAL MG1  . . 3.410 2.952 2.804 3.060     .  0 0 "[    .    1    .    2]" 1 
        240 1  13 ILE MD   1 120 PHE QE   . . 3.850 2.914 2.195 3.685     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 ILE MD   1 120 PHE HZ   . . 4.210 3.467 3.065 3.926     .  0 0 "[    .    1    .    2]" 1 
        242 1  13 ILE HG12 1  27 GLY H    . . 3.590 3.349 3.265 3.400     .  0 0 "[    .    1    .    2]" 1 
        243 1  13 ILE HG12 1  27 GLY HA2  . . 5.190 4.825 4.745 4.906     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 ILE HG12 1  27 GLY HA3  . . 5.500 3.280 3.139 3.343     .  0 0 "[    .    1    .    2]" 1 
        245 1  13 ILE HG12 1  28 GLU H    . . 4.440 4.453 4.425 4.470 0.030  1 0 "[    .    1    .    2]" 1 
        246 1  13 ILE HG13 1  14 THR H    . . 4.250 3.562 3.396 3.752     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 ILE HG13 1  27 GLY H    . . 4.090 3.547 3.449 3.633     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 ILE HG13 1  27 GLY HA2  . . 4.950 4.616 4.408 4.750     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 ILE HG13 1  28 GLU H    . . 5.500 5.463 5.225 5.522 0.022 16 0 "[    .    1    .    2]" 1 
        250 1  13 ILE MG   1  14 THR H    . . 4.050 4.038 4.009 4.089 0.039  7 0 "[    .    1    .    2]" 1 
        251 1  13 ILE MG   1  15 PHE QE   . . 5.430 5.273 5.160 5.451 0.021 14 0 "[    .    1    .    2]" 1 
        252 1  13 ILE MG   1  27 GLY H    . . 5.500 5.507 5.451 5.544 0.044  9 0 "[    .    1    .    2]" 1 
        253 1  13 ILE MG   1  99 VAL MG1  . . 3.230 3.029 2.946 3.235 0.005  9 0 "[    .    1    .    2]" 1 
        254 1  13 ILE MG   1 100 VAL H    . . 5.090 5.071 4.914 5.110 0.020  5 0 "[    .    1    .    2]" 1 
        255 1  13 ILE MG   1 101 PHE H    . . 4.890 4.637 4.458 4.825     .  0 0 "[    .    1    .    2]" 1 
        256 1  13 ILE MG   1 101 PHE HA   . . 3.450 2.570 2.505 2.724     .  0 0 "[    .    1    .    2]" 1 
        257 1  13 ILE MG   1 101 PHE QB   . . 4.590 3.706 3.525 3.837     .  0 0 "[    .    1    .    2]" 1 
        258 1  13 ILE MG   1 101 PHE QD   . . 3.460 2.201 1.946 2.604     .  0 0 "[    .    1    .    2]" 1 
        259 1  13 ILE MG   1 102 LYS H    . . 3.960 3.652 3.453 3.844     .  0 0 "[    .    1    .    2]" 1 
        260 1  13 ILE MG   1 110 TYR QE   . . 5.450 5.194 4.988 5.447     .  0 0 "[    .    1    .    2]" 1 
        261 1  13 ILE MG   1 116 LEU MD1  . . 4.110 3.673 3.235 3.991     .  0 0 "[    .    1    .    2]" 1 
        262 1  14 THR H    1  14 THR HB   . . 3.210 3.134 3.090 3.163     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 THR H    1  14 THR MG   . . 4.220 3.970 3.948 3.982     .  0 0 "[    .    1    .    2]" 1 
        264 1  14 THR H    1  15 PHE QD   . . 5.100 4.027 3.957 4.134     .  0 0 "[    .    1    .    2]" 1 
        265 1  14 THR H    1  26 SER HA   . . 5.280 4.991 4.935 5.074     .  0 0 "[    .    1    .    2]" 1 
        266 1  14 THR H    1  99 VAL MG1  . . 3.920 2.951 2.802 3.131     .  0 0 "[    .    1    .    2]" 1 
        267 1  14 THR H    1 100 VAL H    . . 3.620 2.438 2.306 2.557     .  0 0 "[    .    1    .    2]" 1 
        268 1  14 THR H    1 100 VAL HB   . . 4.250 3.910 3.659 4.157     .  0 0 "[    .    1    .    2]" 1 
        269 1  14 THR HA   1  14 THR MG   . . 3.020 2.210 2.184 2.219     .  0 0 "[    .    1    .    2]" 1 
        270 1  14 THR HA   1  15 PHE H    . . 3.000 2.403 2.373 2.501     .  0 0 "[    .    1    .    2]" 1 
        271 1  14 THR HA   1  26 SER HA   . . 4.080 2.089 2.028 2.163     .  0 0 "[    .    1    .    2]" 1 
        272 1  14 THR HA   1  27 GLY H    . . 3.160 2.593 2.500 2.687     .  0 0 "[    .    1    .    2]" 1 
        273 1  14 THR HB   1  15 PHE H    . . 3.440 3.359 3.155 3.424     .  0 0 "[    .    1    .    2]" 1 
        274 1  14 THR HB   1  16 LEU QD   . . 3.280 2.707 2.358 2.848     .  0 0 "[    .    1    .    2]" 1 
        275 1  14 THR HB   1  23 LEU MD2  . . 2.970 2.585 2.536 2.794     .  0 0 "[    .    1    .    2]" 1 
        276 1  14 THR HB   1  23 LEU HG   . . 4.730 3.808 3.710 4.067     .  0 0 "[    .    1    .    2]" 1 
        277 1  14 THR HB   1  25 CYS H    . . 5.500 5.594 5.580 5.612 0.112 14 0 "[    .    1    .    2]" 1 
        278 1  14 THR HB   1  26 SER HA   . . 4.460 4.251 4.220 4.354     .  0 0 "[    .    1    .    2]" 1 
        279 1  14 THR HB   1 100 VAL H    . . 4.490 3.920 3.831 4.121     .  0 0 "[    .    1    .    2]" 1 
        280 1  14 THR HB   1 100 VAL HB   . . 4.040 3.715 3.478 3.984     .  0 0 "[    .    1    .    2]" 1 
        281 1  14 THR MG   1  15 PHE H    . . 3.280 2.124 2.024 2.176     .  0 0 "[    .    1    .    2]" 1 
        282 1  14 THR MG   1  15 PHE QD   . . 4.880 4.289 4.238 4.318     .  0 0 "[    .    1    .    2]" 1 
        283 1  14 THR MG   1  23 LEU QB   . . 4.670 3.463 3.400 3.719     .  0 0 "[    .    1    .    2]" 1 
        284 1  14 THR MG   1  23 LEU MD1  . . 2.960 2.969 2.942 2.988 0.028 16 0 "[    .    1    .    2]" 1 
        285 1  14 THR MG   1  23 LEU MD2  . . 2.690 1.630 1.624 1.661     .  0 0 "[    .    1    .    2]" 1 
        286 1  14 THR MG   1  23 LEU HG   . . 4.670 2.055 1.984 2.269     .  0 0 "[    .    1    .    2]" 1 
        287 1  14 THR MG   1  24 ALA H    . . 4.650 4.642 4.604 4.663 0.013 13 0 "[    .    1    .    2]" 1 
        288 1  14 THR MG   1  25 CYS H    . . 4.040 3.592 3.561 3.643     .  0 0 "[    .    1    .    2]" 1 
        289 1  14 THR MG   1  26 SER H    . . 4.090 3.531 3.425 3.729     .  0 0 "[    .    1    .    2]" 1 
        290 1  14 THR MG   1  26 SER HA   . . 3.100 1.930 1.901 1.958     .  0 0 "[    .    1    .    2]" 1 
        291 1  14 THR MG   1  26 SER HB2  . . 4.160 2.705 1.932 3.467     .  0 0 "[    .    1    .    2]" 1 
        292 1  14 THR MG   1  26 SER QB   . . 3.630 1.987 1.805 2.435     .  0 0 "[    .    1    .    2]" 1 
        293 1  14 THR MG   1  26 SER HB3  . . 4.160 2.357 1.919 3.635     .  0 0 "[    .    1    .    2]" 1 
        294 1  14 THR MG   1  27 GLY H    . . 3.880 3.633 3.596 3.667     .  0 0 "[    .    1    .    2]" 1 
        295 1  15 PHE H    1  15 PHE HB2  . . 3.320 2.394 2.364 2.427     .  0 0 "[    .    1    .    2]" 1 
        296 1  15 PHE H    1  15 PHE HB3  . . 3.570 3.559 3.546 3.578 0.008  9 0 "[    .    1    .    2]" 1 
        297 1  15 PHE H    1  15 PHE QD   . . 3.670 2.863 2.816 3.060     .  0 0 "[    .    1    .    2]" 1 
        298 1  15 PHE H    1  16 LEU H    . . 4.630 4.551 4.516 4.564     .  0 0 "[    .    1    .    2]" 1 
        299 1  15 PHE H    1  16 LEU QD   . . 4.220 3.684 3.417 3.885     .  0 0 "[    .    1    .    2]" 1 
        300 1  15 PHE H    1  23 LEU MD1  . . 5.090 4.852 4.728 4.936     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 PHE H    1  23 LEU MD2  . . 3.590 2.548 2.418 2.632     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 PHE H    1  23 LEU HG   . . 5.170 4.976 4.813 5.078     .  0 0 "[    .    1    .    2]" 1 
        303 1  15 PHE H    1  24 ALA H    . . 4.970 4.483 4.286 4.557     .  0 0 "[    .    1    .    2]" 1 
        304 1  15 PHE H    1  24 ALA MB   . . 5.100 4.998 4.861 5.062     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 PHE H    1  25 CYS H    . . 3.570 3.335 3.219 3.390     .  0 0 "[    .    1    .    2]" 1 
        306 1  15 PHE H    1  26 SER HA   . . 3.460 2.467 2.367 2.625     .  0 0 "[    .    1    .    2]" 1 
        307 1  15 PHE H    1  27 GLY H    . . 4.340 4.144 4.052 4.246     .  0 0 "[    .    1    .    2]" 1 
        308 1  15 PHE HA   1  16 LEU H    . . 3.130 2.259 2.243 2.273     .  0 0 "[    .    1    .    2]" 1 
        309 1  15 PHE HA   1  16 LEU QD   . . 4.790 3.724 3.566 3.839     .  0 0 "[    .    1    .    2]" 1 
        310 1  15 PHE HA   1  24 ALA MB   . . 5.500 5.329 5.078 5.403     .  0 0 "[    .    1    .    2]" 1 
        311 1  15 PHE HA   1  25 CYS H    . . 5.310 5.092 4.972 5.126     .  0 0 "[    .    1    .    2]" 1 
        312 1  15 PHE HA   1  98 VAL H    . . 4.450 3.610 3.516 3.783     .  0 0 "[    .    1    .    2]" 1 
        313 1  15 PHE HA   1  99 VAL HA   . . 4.700 3.155 2.843 3.299     .  0 0 "[    .    1    .    2]" 1 
        314 1  15 PHE HA   1  99 VAL MG1  . . 4.450 4.084 4.011 4.168     .  0 0 "[    .    1    .    2]" 1 
        315 1  15 PHE HA   1  99 VAL MG2  . . 4.150 3.730 3.559 3.887     .  0 0 "[    .    1    .    2]" 1 
        316 1  15 PHE HA   1 100 VAL H    . . 4.780 4.317 4.122 4.525     .  0 0 "[    .    1    .    2]" 1 
        317 1  15 PHE HB2  1  16 LEU H    . . 4.420 4.078 4.031 4.138     .  0 0 "[    .    1    .    2]" 1 
        318 1  15 PHE HB2  1  24 ALA H    . . 5.300 3.624 3.432 3.731     .  0 0 "[    .    1    .    2]" 1 
        319 1  15 PHE HB2  1  24 ALA MB   . . 3.720 3.312 3.154 3.400     .  0 0 "[    .    1    .    2]" 1 
        320 1  15 PHE HB2  1  25 CYS H    . . 3.490 2.613 2.395 2.707     .  0 0 "[    .    1    .    2]" 1 
        321 1  15 PHE HB2  1  98 VAL H    . . 5.500 5.548 5.516 5.588 0.088 12 0 "[    .    1    .    2]" 1 
        322 1  15 PHE HB3  1  16 LEU H    . . 4.110 3.153 3.092 3.221     .  0 0 "[    .    1    .    2]" 1 
        323 1  15 PHE HB3  1  24 ALA MB   . . 3.870 3.737 3.338 3.864     .  0 0 "[    .    1    .    2]" 1 
        324 1  15 PHE HB3  1  25 CYS H    . . 4.240 4.137 3.856 4.245 0.005 11 0 "[    .    1    .    2]" 1 
        325 1  15 PHE HB3  1  92 LEU QD   . . 5.010 4.307 3.905 4.983     .  0 0 "[    .    1    .    2]" 1 
        326 1  15 PHE HB3  1  98 VAL H    . . 4.740 4.160 4.019 4.235     .  0 0 "[    .    1    .    2]" 1 
        327 1  15 PHE QD   1  16 LEU H    . . 5.010 4.235 4.147 4.262     .  0 0 "[    .    1    .    2]" 1 
        328 1  15 PHE QD   1  25 CYS H    . . 4.630 4.367 4.152 4.462     .  0 0 "[    .    1    .    2]" 1 
        329 1  15 PHE QD   1  30 ILE MD   . . 3.760 2.606 2.407 2.931     .  0 0 "[    .    1    .    2]" 1 
        330 1  15 PHE QD   1  98 VAL H    . . 5.440 5.196 5.122 5.271     .  0 0 "[    .    1    .    2]" 1 
        331 1  15 PHE QD   1  99 VAL MG1  . . 4.060 3.134 3.007 3.360     .  0 0 "[    .    1    .    2]" 1 
        332 1  15 PHE QD   1  99 VAL MG2  . . 4.240 3.437 3.012 3.720     .  0 0 "[    .    1    .    2]" 1 
        333 1  15 PHE QD   1 100 VAL H    . . 5.450 4.628 4.285 4.913     .  0 0 "[    .    1    .    2]" 1 
        334 1  15 PHE QE   1  27 GLY H    . . 4.460 3.718 3.594 3.854     .  0 0 "[    .    1    .    2]" 1 
        335 1  15 PHE QE   1  27 GLY HA2  . . 4.750 3.053 2.848 3.205     .  0 0 "[    .    1    .    2]" 1 
        336 1  15 PHE QE   1  30 ILE MD   . . 3.690 2.105 1.917 2.348     .  0 0 "[    .    1    .    2]" 1 
        337 1  15 PHE QE   1  92 LEU QD   . . 5.440 4.252 3.457 4.741     .  0 0 "[    .    1    .    2]" 1 
        338 1  15 PHE HZ   1  30 ILE MD   . . 4.360 4.150 3.776 4.368 0.008  7 0 "[    .    1    .    2]" 1 
        339 1  16 LEU H    1  16 LEU HB2  . . 3.960 3.002 2.964 3.036     .  0 0 "[    .    1    .    2]" 1 
        340 1  16 LEU H    1  16 LEU MD1  . . 3.940 3.802 3.711 3.951 0.011  9 0 "[    .    1    .    2]" 1 
        341 1  16 LEU H    1  16 LEU QD   . . 3.440 3.330 3.255 3.365     .  0 0 "[    .    1    .    2]" 1 
        342 1  16 LEU H    1  16 LEU MD2  . . 3.940 3.690 3.465 3.836     .  0 0 "[    .    1    .    2]" 1 
        343 1  16 LEU H    1  16 LEU HG   . . 3.380 2.571 2.537 2.615     .  0 0 "[    .    1    .    2]" 1 
        344 1  16 LEU H    1  17 CYS H    . . 4.680 4.338 4.330 4.367     .  0 0 "[    .    1    .    2]" 1 
        345 1  16 LEU H    1  23 LEU HA   . . 5.070 4.897 4.854 5.100 0.030  9 0 "[    .    1    .    2]" 1 
        346 1  16 LEU H    1  24 ALA MB   . . 5.320 4.861 4.623 4.959     .  0 0 "[    .    1    .    2]" 1 
        347 1  16 LEU H    1  25 CYS H    . . 5.500 5.561 5.505 5.597 0.097 20 0 "[    .    1    .    2]" 1 
        348 1  16 LEU H    1  97 PHE HA   . . 4.550 4.117 4.031 4.427     .  0 0 "[    .    1    .    2]" 1 
        349 1  16 LEU H    1  97 PHE HB2  . . 5.130 4.706 4.549 5.109     .  0 0 "[    .    1    .    2]" 1 
        350 1  16 LEU H    1  97 PHE HB3  . . 4.390 2.961 2.807 3.368     .  0 0 "[    .    1    .    2]" 1 
        351 1  16 LEU H    1  97 PHE QD   . . 4.760 2.761 2.397 3.463     .  0 0 "[    .    1    .    2]" 1 
        352 1  16 LEU H    1  98 VAL H    . . 3.800 1.945 1.874 2.141     .  0 0 "[    .    1    .    2]" 1 
        353 1  16 LEU H    1  98 VAL HB   . . 4.200 3.393 3.250 3.474     .  0 0 "[    .    1    .    2]" 1 
        354 1  16 LEU H    1  99 VAL HA   . . 4.350 4.154 3.798 4.223     .  0 0 "[    .    1    .    2]" 1 
        355 1  16 LEU H    1  99 VAL MG1  . . 5.500 5.502 5.409 5.526 0.026  6 0 "[    .    1    .    2]" 1 
        356 1  16 LEU H    1 100 VAL H    . . 5.210 5.231 5.146 5.258 0.048  4 0 "[    .    1    .    2]" 1 
        357 1  16 LEU H    1 100 VAL MG2  . . 5.500 5.446 4.993 5.540 0.040  8 0 "[    .    1    .    2]" 1 
        358 1  16 LEU HA   1  16 LEU MD1  . . 4.080 4.027 3.995 4.035     .  0 0 "[    .    1    .    2]" 1 
        359 1  16 LEU HA   1  16 LEU QD   . . 3.070 2.571 2.223 2.639     .  0 0 "[    .    1    .    2]" 1 
        360 1  16 LEU HA   1  16 LEU MD2  . . 4.080 2.602 2.234 2.676     .  0 0 "[    .    1    .    2]" 1 
        361 1  16 LEU HA   1  17 CYS H    . . 3.130 2.516 2.334 2.552     .  0 0 "[    .    1    .    2]" 1 
        362 1  16 LEU HA   1  17 CYS HA   . . 4.720 4.335 4.299 4.344     .  0 0 "[    .    1    .    2]" 1 
        363 1  16 LEU HA   1  21 SER H    . . 5.500 5.550 5.462 5.595 0.095 15 0 "[    .    1    .    2]" 1 
        364 1  16 LEU HA   1  22 VAL H    . . 4.870 4.124 4.023 4.175     .  0 0 "[    .    1    .    2]" 1 
        365 1  16 LEU HA   1  22 VAL MG2  . . 4.540 4.035 4.003 4.067     .  0 0 "[    .    1    .    2]" 1 
        366 1  16 LEU HA   1  23 LEU H    . . 4.660 4.461 4.409 4.557     .  0 0 "[    .    1    .    2]" 1 
        367 1  16 LEU HA   1  23 LEU HA   . . 3.770 2.634 2.585 2.842     .  0 0 "[    .    1    .    2]" 1 
        368 1  16 LEU HA   1  24 ALA H    . . 3.710 2.688 2.588 2.864     .  0 0 "[    .    1    .    2]" 1 
        369 1  16 LEU HA   1  24 ALA MB   . . 3.980 3.527 3.405 3.678     .  0 0 "[    .    1    .    2]" 1 
        370 1  16 LEU HA   1  25 CYS H    . . 4.820 4.529 4.443 4.688     .  0 0 "[    .    1    .    2]" 1 
        371 1  16 LEU HB2  1  16 LEU MD1  . . 3.320 2.103 2.010 2.333     .  0 0 "[    .    1    .    2]" 1 
        372 1  16 LEU HB2  1  16 LEU MD2  . . 3.320 3.174 3.154 3.206     .  0 0 "[    .    1    .    2]" 1 
        373 1  16 LEU HB2  1  17 CYS H    . . 3.560 2.966 2.889 3.325     .  0 0 "[    .    1    .    2]" 1 
        374 1  16 LEU HB2  1  17 CYS HA   . . 5.330 4.709 4.664 4.895     .  0 0 "[    .    1    .    2]" 1 
        375 1  16 LEU HB2  1  21 SER HA   . . 4.040 2.792 2.748 2.857     .  0 0 "[    .    1    .    2]" 1 
        376 1  16 LEU HB2  1  98 VAL H    . . 4.190 3.497 3.364 3.817     .  0 0 "[    .    1    .    2]" 1 
        377 1  16 LEU HB2  1  98 VAL MG2  . . 3.340 3.194 3.043 3.355 0.015  9 0 "[    .    1    .    2]" 1 
        378 1  16 LEU HB3  1  16 LEU MD1  . . 3.410 2.593 2.403 2.678     .  0 0 "[    .    1    .    2]" 1 
        379 1  16 LEU HB3  1  16 LEU QD   . . 2.910 2.039 2.011 2.126     .  0 0 "[    .    1    .    2]" 1 
        380 1  16 LEU HB3  1  16 LEU MD2  . . 3.410 2.138 2.081 2.371     .  0 0 "[    .    1    .    2]" 1 
        381 1  16 LEU HB3  1  17 CYS H    . . 3.820 2.424 2.339 2.718     .  0 0 "[    .    1    .    2]" 1 
        382 1  16 LEU HB3  1  21 SER H    . . 4.600 4.512 4.430 4.599     .  0 0 "[    .    1    .    2]" 1 
        383 1  16 LEU HB3  1  21 SER HA   . . 4.260 2.621 2.587 2.668     .  0 0 "[    .    1    .    2]" 1 
        384 1  16 LEU HB3  1  98 VAL H    . . 5.340 4.868 4.756 5.087     .  0 0 "[    .    1    .    2]" 1 
        385 1  16 LEU QD   1  17 CYS H    . . 3.950 3.686 3.635 3.788     .  0 0 "[    .    1    .    2]" 1 
        386 1  16 LEU QD   1  21 SER HA   . . 4.280 3.508 3.437 3.626     .  0 0 "[    .    1    .    2]" 1 
        387 1  16 LEU QD   1  21 SER QB   . . 3.570 3.169 2.629 3.591 0.021 20 0 "[    .    1    .    2]" 1 
        388 1  16 LEU QD   1  22 VAL H    . . 5.000 4.359 4.240 4.564     .  0 0 "[    .    1    .    2]" 1 
        389 1  16 LEU QD   1  22 VAL HA   . . 4.180 3.683 3.463 4.018     .  0 0 "[    .    1    .    2]" 1 
        390 1  16 LEU QD   1  23 LEU H    . . 3.540 2.998 2.792 3.493     .  0 0 "[    .    1    .    2]" 1 
        391 1  16 LEU QD   1  23 LEU HA   . . 2.910 2.018 1.944 2.191     .  0 0 "[    .    1    .    2]" 1 
        392 1  16 LEU QD   1  23 LEU QB   . . 3.690 2.382 2.260 2.923     .  0 0 "[    .    1    .    2]" 1 
        393 1  16 LEU QD   1  24 ALA H    . . 3.780 3.496 3.263 3.691     .  0 0 "[    .    1    .    2]" 1 
        394 1  16 LEU QD   1  25 CYS H    . . 4.780 4.304 4.195 4.490     .  0 0 "[    .    1    .    2]" 1 
        395 1  16 LEU QD   1 100 VAL H    . . 3.720 3.146 2.944 3.616     .  0 0 "[    .    1    .    2]" 1 
        396 1  16 LEU MD1  1  17 CYS H    . . 5.030 4.414 4.330 4.708     .  0 0 "[    .    1    .    2]" 1 
        397 1  16 LEU MD2  1  17 CYS H    . . 5.030 3.951 3.878 3.995     .  0 0 "[    .    1    .    2]" 1 
        398 1  16 LEU HG   1  17 CYS H    . . 5.300 4.831 4.784 5.025     .  0 0 "[    .    1    .    2]" 1 
        399 1  16 LEU HG   1  21 SER HA   . . 5.150 5.218 5.189 5.268 0.118 14 0 "[    .    1    .    2]" 1 
        400 1  16 LEU HG   1  98 VAL H    . . 5.500 4.046 3.788 4.347     .  0 0 "[    .    1    .    2]" 1 
        401 1  16 LEU HG   1 100 VAL H    . . 4.640 3.751 3.537 3.946     .  0 0 "[    .    1    .    2]" 1 
        402 1  17 CYS H    1  17 CYS HB2  . . 3.370 2.769 2.660 2.799     .  0 0 "[    .    1    .    2]" 1 
        403 1  17 CYS H    1  17 CYS HB3  . . 3.290 2.467 2.417 2.491     .  0 0 "[    .    1    .    2]" 1 
        404 1  17 CYS H    1  18 LYS H    . . 4.750 4.525 4.444 4.632     .  0 0 "[    .    1    .    2]" 1 
        405 1  17 CYS H    1  20 CYS H    . . 5.070 4.901 4.820 5.079 0.009  9 0 "[    .    1    .    2]" 1 
        406 1  17 CYS H    1  20 CYS HB2  . . 5.500 4.550 4.502 4.691     .  0 0 "[    .    1    .    2]" 1 
        407 1  17 CYS H    1  21 SER H    . . 3.740 3.257 3.215 3.432     .  0 0 "[    .    1    .    2]" 1 
        408 1  17 CYS H    1  21 SER HA   . . 3.630 2.277 2.200 2.635     .  0 0 "[    .    1    .    2]" 1 
        409 1  17 CYS H    1  22 VAL H    . . 3.930 2.259 2.224 2.304     .  0 0 "[    .    1    .    2]" 1 
        410 1  17 CYS H    1  22 VAL HB   . . 5.500 5.366 5.218 5.410     .  0 0 "[    .    1    .    2]" 1 
        411 1  17 CYS H    1  22 VAL MG1  . . 4.570 4.086 4.040 4.135     .  0 0 "[    .    1    .    2]" 1 
        412 1  17 CYS H    1  22 VAL MG2  . . 3.370 3.282 3.032 3.347     .  0 0 "[    .    1    .    2]" 1 
        413 1  17 CYS H    1  24 ALA MB   . . 4.670 4.450 3.933 4.585     .  0 0 "[    .    1    .    2]" 1 
        414 1  17 CYS H    1  78 TRP HE1  . . 4.350 4.207 3.989 4.324     .  0 0 "[    .    1    .    2]" 1 
        415 1  17 CYS H    1  97 PHE QD   . . 4.680 4.619 3.911 4.715 0.035 16 0 "[    .    1    .    2]" 1 
        416 1  17 CYS HA   1  18 LYS H    . . 3.170 2.221 2.217 2.239     .  0 0 "[    .    1    .    2]" 1 
        417 1  17 CYS HA   1  18 LYS HB2  . . 4.930 4.761 4.685 4.808     .  0 0 "[    .    1    .    2]" 1 
        418 1  17 CYS HA   1  18 LYS HB3  . . 4.640 4.452 4.411 4.530     .  0 0 "[    .    1    .    2]" 1 
        419 1  17 CYS HA   1  19 ASN H    . . 4.530 4.338 4.222 4.487     .  0 0 "[    .    1    .    2]" 1 
        420 1  17 CYS HA   1  20 CYS H    . . 4.880 4.495 4.397 4.668     .  0 0 "[    .    1    .    2]" 1 
        421 1  17 CYS HA   1  78 TRP HE1  . . 3.740 2.197 2.081 2.303     .  0 0 "[    .    1    .    2]" 1 
        422 1  17 CYS HA   1  78 TRP HZ2  . . 4.580 4.295 4.084 4.396     .  0 0 "[    .    1    .    2]" 1 
        423 1  17 CYS HA   1  97 PHE H    . . 5.500 5.542 5.517 5.574 0.074  9 0 "[    .    1    .    2]" 1 
        424 1  17 CYS HA   1  97 PHE HA   . . 4.170 2.790 2.767 2.821     .  0 0 "[    .    1    .    2]" 1 
        425 1  17 CYS HA   1  97 PHE HB2  . . 5.500 5.474 5.416 5.545 0.045 14 0 "[    .    1    .    2]" 1 
        426 1  17 CYS HA   1  97 PHE QD   . . 3.980 3.769 2.659 3.867     .  0 0 "[    .    1    .    2]" 1 
        427 1  17 CYS HA   1  97 PHE QE   . . 4.630 4.346 3.587 4.423     .  0 0 "[    .    1    .    2]" 1 
        428 1  17 CYS HA   1  98 VAL H    . . 4.770 4.359 4.152 4.419     .  0 0 "[    .    1    .    2]" 1 
        429 1  17 CYS HA   1  98 VAL MG2  . . 4.120 3.991 3.759 4.083     .  0 0 "[    .    1    .    2]" 1 
        430 1  17 CYS HB2  1  18 LYS H    . . 4.430 4.354 4.222 4.445 0.015 12 0 "[    .    1    .    2]" 1 
        431 1  17 CYS HB2  1  22 VAL H    . . 3.710 2.988 2.901 3.101     .  0 0 "[    .    1    .    2]" 1 
        432 1  17 CYS HB2  1  22 VAL MG1  . . 4.210 3.729 3.595 3.874     .  0 0 "[    .    1    .    2]" 1 
        433 1  17 CYS HB2  1  22 VAL MG2  . . 3.280 2.548 2.481 2.610     .  0 0 "[    .    1    .    2]" 1 
        434 1  17 CYS HB2  1  24 ALA MB   . . 4.610 4.084 3.873 4.165     .  0 0 "[    .    1    .    2]" 1 
        435 1  17 CYS HB2  1  78 TRP HE1  . . 3.720 2.021 1.945 2.108     .  0 0 "[    .    1    .    2]" 1 
        436 1  17 CYS HB2  1  78 TRP HZ2  . . 4.800 2.395 2.188 2.493     .  0 0 "[    .    1    .    2]" 1 
        437 1  17 CYS HB3  1  18 LYS H    . . 4.460 4.346 4.277 4.409     .  0 0 "[    .    1    .    2]" 1 
        438 1  17 CYS HB3  1  19 ASN H    . . 5.010 4.762 4.631 4.842     .  0 0 "[    .    1    .    2]" 1 
        439 1  17 CYS HB3  1  20 CYS H    . . 3.800 2.824 2.731 2.957     .  0 0 "[    .    1    .    2]" 1 
        440 1  17 CYS HB3  1  21 SER H    . . 3.580 2.093 2.034 2.190     .  0 0 "[    .    1    .    2]" 1 
        441 1  17 CYS HB3  1  22 VAL H    . . 3.530 2.107 2.014 2.156     .  0 0 "[    .    1    .    2]" 1 
        442 1  17 CYS HB3  1  22 VAL MG1  . . 4.150 3.118 3.055 3.181     .  0 0 "[    .    1    .    2]" 1 
        443 1  17 CYS HB3  1  22 VAL MG2  . . 3.350 3.032 2.957 3.105     .  0 0 "[    .    1    .    2]" 1 
        444 1  17 CYS HB3  1  24 ALA MB   . . 5.420 5.353 5.074 5.458 0.038 20 0 "[    .    1    .    2]" 1 
        445 1  17 CYS HB3  1  78 TRP HE1  . . 3.760 3.456 3.377 3.538     .  0 0 "[    .    1    .    2]" 1 
        446 1  18 LYS H    1  18 LYS HB2  . . 3.690 2.632 2.569 2.674     .  0 0 "[    .    1    .    2]" 1 
        447 1  18 LYS H    1  18 LYS HB3  . . 3.550 2.300 2.261 2.355     .  0 0 "[    .    1    .    2]" 1 
        448 1  18 LYS H    1  18 LYS HD3  . . 4.980 4.673 4.628 4.707     .  0 0 "[    .    1    .    2]" 1 
        449 1  18 LYS H    1  18 LYS QE   . . 5.190 4.860 4.770 4.964     .  0 0 "[    .    1    .    2]" 1 
        450 1  18 LYS H    1  18 LYS HG2  . . 4.560 4.331 4.296 4.381     .  0 0 "[    .    1    .    2]" 1 
        451 1  18 LYS H    1  18 LYS HG3  . . 4.560 4.383 4.375 4.395     .  0 0 "[    .    1    .    2]" 1 
        452 1  18 LYS H    1  19 ASN H    . . 3.730 2.968 2.921 3.034     .  0 0 "[    .    1    .    2]" 1 
        453 1  18 LYS H    1  19 ASN HB2  . . 4.980 4.688 4.613 4.774     .  0 0 "[    .    1    .    2]" 1 
        454 1  18 LYS H    1  20 CYS H    . . 5.050 4.463 4.387 4.569     .  0 0 "[    .    1    .    2]" 1 
        455 1  18 LYS H    1  78 TRP HE1  . . 4.720 3.784 3.498 3.971     .  0 0 "[    .    1    .    2]" 1 
        456 1  18 LYS H    1  96 ASN HA   . . 5.010 4.255 4.206 4.364     .  0 0 "[    .    1    .    2]" 1 
        457 1  18 LYS H    1  97 PHE H    . . 4.670 4.412 4.300 4.560     .  0 0 "[    .    1    .    2]" 1 
        458 1  18 LYS H    1  97 PHE HA   . . 3.510 2.297 2.179 2.432     .  0 0 "[    .    1    .    2]" 1 
        459 1  18 LYS H    1  97 PHE HB2  . . 5.390 5.235 5.126 5.393 0.003  9 0 "[    .    1    .    2]" 1 
        460 1  18 LYS H    1  97 PHE QD   . . 4.700 4.519 4.058 4.613     .  0 0 "[    .    1    .    2]" 1 
        461 1  18 LYS H    1  98 VAL H    . . 4.520 4.457 4.302 4.538 0.018  3 0 "[    .    1    .    2]" 1 
        462 1  18 LYS H    1  98 VAL MG2  . . 3.950 3.143 2.963 3.280     .  0 0 "[    .    1    .    2]" 1 
        463 1  18 LYS HA   1  18 LYS HD2  . . 4.460 4.389 4.353 4.442     .  0 0 "[    .    1    .    2]" 1 
        464 1  18 LYS HA   1  18 LYS HD3  . . 3.980 3.866 3.825 3.934     .  0 0 "[    .    1    .    2]" 1 
        465 1  18 LYS HA   1  18 LYS QE   . . 5.230 4.864 4.764 4.974     .  0 0 "[    .    1    .    2]" 1 
        466 1  18 LYS HA   1  18 LYS HG2  . . 3.910 3.592 3.510 3.638     .  0 0 "[    .    1    .    2]" 1 
        467 1  18 LYS HA   1  18 LYS QG   . . 3.400 2.515 2.460 2.553     .  0 0 "[    .    1    .    2]" 1 
        468 1  18 LYS HA   1  18 LYS HG3  . . 3.910 2.568 2.510 2.609     .  0 0 "[    .    1    .    2]" 1 
        469 1  18 LYS HA   1  20 CYS H    . . 5.100 4.802 4.744 4.874     .  0 0 "[    .    1    .    2]" 1 
        470 1  18 LYS HA   1  98 VAL H    . . 4.860 4.851 4.745 4.899 0.039 20 0 "[    .    1    .    2]" 1 
        471 1  18 LYS HA   1  98 VAL MG2  . . 2.890 1.972 1.858 2.027     .  0 0 "[    .    1    .    2]" 1 
        472 1  18 LYS HA   1 109 GLN HE21 . . 4.860 3.006 2.886 3.175     .  0 0 "[    .    1    .    2]" 1 
        473 1  18 LYS HA   1 109 GLN HE22 . . 5.370 3.079 2.676 3.275     .  0 0 "[    .    1    .    2]" 1 
        474 1  18 LYS HB2  1  18 LYS HD2  . . 3.560 3.379 3.359 3.407     .  0 0 "[    .    1    .    2]" 1 
        475 1  18 LYS HB2  1  18 LYS HD3  . . 2.400 2.083 2.072 2.118     .  0 0 "[    .    1    .    2]" 1 
        476 1  18 LYS HB2  1  18 LYS QE   . . 4.420 3.197 3.157 3.234     .  0 0 "[    .    1    .    2]" 1 
        477 1  18 LYS HB2  1  19 ASN H    . . 4.170 3.903 3.852 3.962     .  0 0 "[    .    1    .    2]" 1 
        478 1  18 LYS HB2  1  76 GLN HE21 . . 4.640 4.413 4.321 4.509     .  0 0 "[    .    1    .    2]" 1 
        479 1  18 LYS HB2  1  76 GLN HE22 . . 5.500 5.502 5.460 5.523 0.023 14 0 "[    .    1    .    2]" 1 
        480 1  18 LYS HB2  1  97 PHE H    . . 4.070 3.724 3.667 3.779     .  0 0 "[    .    1    .    2]" 1 
        481 1  18 LYS HB2  1  97 PHE HA   . . 3.890 3.314 3.231 3.404     .  0 0 "[    .    1    .    2]" 1 
        482 1  18 LYS HB2  1  98 VAL MG2  . . 4.120 2.757 2.658 2.855     .  0 0 "[    .    1    .    2]" 1 
        483 1  18 LYS HB3  1  18 LYS HD3  . . 3.400 3.065 3.035 3.094     .  0 0 "[    .    1    .    2]" 1 
        484 1  18 LYS HB3  1  18 LYS QE   . . 4.930 2.820 2.751 2.919     .  0 0 "[    .    1    .    2]" 1 
        485 1  18 LYS HB3  1  19 ASN H    . . 4.000 2.486 2.410 2.576     .  0 0 "[    .    1    .    2]" 1 
        486 1  18 LYS HB3  1  97 PHE H    . . 4.790 4.528 4.393 4.668     .  0 0 "[    .    1    .    2]" 1 
        487 1  18 LYS HB3  1  97 PHE HA   . . 4.250 3.864 3.767 3.956     .  0 0 "[    .    1    .    2]" 1 
        488 1  18 LYS HB3  1 109 GLN HE22 . . 4.950 4.696 4.330 4.898     .  0 0 "[    .    1    .    2]" 1 
        489 1  18 LYS HD2  1  96 ASN HA   . . 4.900 4.793 4.684 4.922 0.022  9 0 "[    .    1    .    2]" 1 
        490 1  18 LYS HD2  1 109 GLN HE21 . . 4.140 2.966 2.762 3.172     .  0 0 "[    .    1    .    2]" 1 
        491 1  18 LYS HD2  1 109 GLN HE22 . . 4.340 2.774 2.574 2.984     .  0 0 "[    .    1    .    2]" 1 
        492 1  18 LYS HD3  1  76 GLN HE22 . . 5.500 5.486 5.428 5.507 0.007 13 0 "[    .    1    .    2]" 1 
        493 1  18 LYS HD3  1  96 ASN HA   . . 3.830 3.417 3.296 3.551     .  0 0 "[    .    1    .    2]" 1 
        494 1  18 LYS HD3  1  97 PHE H    . . 4.450 4.439 4.345 4.470 0.020 16 0 "[    .    1    .    2]" 1 
        495 1  18 LYS HD3  1 109 GLN HE21 . . 3.830 2.480 2.259 2.707     .  0 0 "[    .    1    .    2]" 1 
        496 1  18 LYS HD3  1 109 GLN HE22 . . 4.080 3.249 2.963 3.499     .  0 0 "[    .    1    .    2]" 1 
        497 1  18 LYS QE   1  76 GLN HE21 . . 4.140 2.976 2.773 3.157     .  0 0 "[    .    1    .    2]" 1 
        498 1  18 LYS QE   1  76 GLN HE22 . . 4.570 3.046 2.952 3.156     .  0 0 "[    .    1    .    2]" 1 
        499 1  18 LYS QE   1  96 ASN H    . . 5.110 4.710 4.584 4.921     .  0 0 "[    .    1    .    2]" 1 
        500 1  18 LYS QE   1  97 PHE H    . . 5.020 4.870 4.691 5.024 0.004 17 0 "[    .    1    .    2]" 1 
        501 1  18 LYS QE   1 109 GLN HE21 . . 4.620 4.372 4.134 4.593     .  0 0 "[    .    1    .    2]" 1 
        502 1  18 LYS QE   1 109 GLN HE22 . . 4.940 4.617 4.373 4.843     .  0 0 "[    .    1    .    2]" 1 
        503 1  18 LYS QG   1  96 ASN HA   . . 4.560 4.052 3.910 4.349     .  0 0 "[    .    1    .    2]" 1 
        504 1  18 LYS HG2  1  19 ASN H    . . 3.960 3.068 3.025 3.154     .  0 0 "[    .    1    .    2]" 1 
        505 1  18 LYS HG2  1 109 GLN HE22 . . 5.110 3.921 3.658 4.142     .  0 0 "[    .    1    .    2]" 1 
        506 1  18 LYS HG3  1  19 ASN H    . . 3.960 3.857 3.770 3.967 0.007 17 0 "[    .    1    .    2]" 1 
        507 1  18 LYS HG3  1 109 GLN HE22 . . 5.110 2.239 1.955 2.442     .  0 0 "[    .    1    .    2]" 1 
        508 1  19 ASN H    1  19 ASN HB2  . . 3.500 2.242 2.215 2.258     .  0 0 "[    .    1    .    2]" 1 
        509 1  19 ASN H    1  19 ASN HB3  . . 3.620 3.505 3.490 3.513     .  0 0 "[    .    1    .    2]" 1 
        510 1  19 ASN H    1  19 ASN HD21 . . 4.740 4.693 4.656 4.732     .  0 0 "[    .    1    .    2]" 1 
        511 1  19 ASN H    1  20 CYS H    . . 3.360 3.043 3.001 3.095     .  0 0 "[    .    1    .    2]" 1 
        512 1  19 ASN H    1  76 GLN HG2  . . 3.850 2.296 2.222 2.396     .  0 0 "[    .    1    .    2]" 1 
        513 1  19 ASN H    1  76 GLN HG3  . . 4.370 4.046 3.974 4.145     .  0 0 "[    .    1    .    2]" 1 
        514 1  19 ASN H    1  97 PHE HA   . . 5.440 5.234 5.171 5.310     .  0 0 "[    .    1    .    2]" 1 
        515 1  19 ASN HB2  1  19 ASN HD22 . . 4.110 3.777 3.757 3.802     .  0 0 "[    .    1    .    2]" 1 
        516 1  19 ASN HB2  1  20 CYS H    . . 3.370 2.454 2.414 2.480     .  0 0 "[    .    1    .    2]" 1 
        517 1  19 ASN HB2  1  76 GLN QB   . . 4.860 2.078 1.965 2.248     .  0 0 "[    .    1    .    2]" 1 
        518 1  19 ASN HB3  1  20 CYS H    . . 3.590 2.866 2.803 2.913     .  0 0 "[    .    1    .    2]" 1 
        519 1  19 ASN HB3  1  76 GLN QB   . . 4.520 3.138 3.074 3.265     .  0 0 "[    .    1    .    2]" 1 
        520 1  19 ASN HD21 1  20 CYS H    . . 4.820 4.868 4.804 4.907 0.087 11 0 "[    .    1    .    2]" 1 
        521 1  19 ASN HD21 1  74 CYS HB2  . . 4.410 2.957 2.866 3.025     .  0 0 "[    .    1    .    2]" 1 
        522 1  19 ASN HD21 1  74 CYS HB3  . . 3.800 3.486 3.449 3.540     .  0 0 "[    .    1    .    2]" 1 
        523 1  19 ASN HD21 1  76 GLN H    . . 5.020 4.276 4.036 4.480     .  0 0 "[    .    1    .    2]" 1 
        524 1  19 ASN HD21 1  76 GLN QB   . . 4.740 2.505 2.384 2.720     .  0 0 "[    .    1    .    2]" 1 
        525 1  19 ASN HD22 1  74 CYS HB2  . . 4.640 4.582 4.479 4.651 0.011 11 0 "[    .    1    .    2]" 1 
        526 1  19 ASN HD22 1  74 CYS HB3  . . 5.010 5.070 5.048 5.086 0.076 18 0 "[    .    1    .    2]" 1 
        527 1  19 ASN HD22 1  76 GLN QB   . . 5.040 2.876 2.698 2.977     .  0 0 "[    .    1    .    2]" 1 
        528 1  20 CYS H    1  20 CYS HB2  . . 3.650 2.458 2.428 2.474     .  0 0 "[    .    1    .    2]" 1 
        529 1  20 CYS H    1  20 CYS HB3  . . 3.630 3.635 3.618 3.643 0.013 20 0 "[    .    1    .    2]" 1 
        530 1  20 CYS H    1  21 SER H    . . 3.130 3.222 3.191 3.253 0.123  6 0 "[    .    1    .    2]" 1 
        531 1  20 CYS H    1  21 SER HA   . . 4.460 4.456 4.434 4.484 0.024 15 0 "[    .    1    .    2]" 1 
        532 1  20 CYS H    1  22 VAL H    . . 4.430 4.512 4.474 4.525 0.095 19 0 "[    .    1    .    2]" 1 
        533 1  20 CYS H    1  22 VAL MG1  . . 4.520 4.511 4.461 4.549 0.029  6 0 "[    .    1    .    2]" 1 
        534 1  20 CYS H    1  76 GLN QB   . . 4.740 4.005 3.942 4.132     .  0 0 "[    .    1    .    2]" 1 
        535 1  20 CYS H    1  98 VAL MG2  . . 5.500 5.439 5.367 5.506 0.006 17 0 "[    .    1    .    2]" 1 
        536 1  20 CYS HA   1  22 VAL H    . . 5.500 5.342 5.302 5.364     .  0 0 "[    .    1    .    2]" 1 
        537 1  20 CYS HB2  1  21 SER H    . . 4.190 1.832 1.807 1.859     .  0 0 "[    .    1    .    2]" 1 
        538 1  20 CYS HB3  1  21 SER H    . . 4.660 2.352 2.300 2.388     .  0 0 "[    .    1    .    2]" 1 
        539 1  21 SER H    1  21 SER HA   . . 2.870 2.598 2.585 2.617     .  0 0 "[    .    1    .    2]" 1 
        540 1  21 SER H    1  22 VAL H    . . 3.520 1.829 1.797 1.846     .  0 0 "[    .    1    .    2]" 1 
        541 1  21 SER H    1  22 VAL HA   . . 4.750 4.108 4.068 4.125     .  0 0 "[    .    1    .    2]" 1 
        542 1  21 SER H    1  22 VAL HB   . . 5.230 4.871 4.845 4.887     .  0 0 "[    .    1    .    2]" 1 
        543 1  21 SER H    1  22 VAL MG1  . . 3.850 2.440 2.180 2.481     .  0 0 "[    .    1    .    2]" 1 
        544 1  21 SER HA   1  22 VAL MG1  . . 4.370 4.200 4.166 4.230     .  0 0 "[    .    1    .    2]" 1 
        545 1  21 SER HA   1  22 VAL MG2  . . 4.700 4.663 4.569 4.697     .  0 0 "[    .    1    .    2]" 1 
        546 1  22 VAL H    1  22 VAL HB   . . 3.690 3.614 3.602 3.623     .  0 0 "[    .    1    .    2]" 1 
        547 1  22 VAL H    1  22 VAL MG1  . . 2.930 2.206 1.969 2.245     .  0 0 "[    .    1    .    2]" 1 
        548 1  22 VAL H    1  22 VAL MG2  . . 2.930 2.315 2.281 2.350     .  0 0 "[    .    1    .    2]" 1 
        549 1  22 VAL H    1  23 LEU H    . . 4.710 4.541 4.522 4.583     .  0 0 "[    .    1    .    2]" 1 
        550 1  22 VAL HA   1  22 VAL MG1  . . 2.950 2.516 2.496 2.548     .  0 0 "[    .    1    .    2]" 1 
        551 1  22 VAL HA   1  22 VAL MG2  . . 3.220 3.181 3.176 3.189     .  0 0 "[    .    1    .    2]" 1 
        552 1  22 VAL HA   1  23 LEU H    . . 2.860 2.224 2.209 2.260     .  0 0 "[    .    1    .    2]" 1 
        553 1  22 VAL HA   1  23 LEU HB2  . . 4.770 4.515 4.391 4.537     .  0 0 "[    .    1    .    2]" 1 
        554 1  22 VAL HA   1  23 LEU QB   . . 4.160 4.047 4.044 4.058     .  0 0 "[    .    1    .    2]" 1 
        555 1  22 VAL HA   1  23 LEU HB3  . . 4.770 4.575 4.543 4.775 0.005  9 0 "[    .    1    .    2]" 1 
        556 1  22 VAL HB   1  23 LEU H    . . 3.990 3.270 3.106 3.340     .  0 0 "[    .    1    .    2]" 1 
        557 1  22 VAL MG1  1  78 TRP HH2  . . 5.500 5.421 5.279 5.506 0.006 11 0 "[    .    1    .    2]" 1 
        558 1  22 VAL MG2  1  23 LEU H    . . 4.180 3.607 3.530 3.656     .  0 0 "[    .    1    .    2]" 1 
        559 1  22 VAL MG2  1  24 ALA H    . . 4.410 3.933 3.877 4.048     .  0 0 "[    .    1    .    2]" 1 
        560 1  22 VAL MG2  1  24 ALA HA   . . 4.000 3.474 3.420 3.585     .  0 0 "[    .    1    .    2]" 1 
        561 1  22 VAL MG2  1  78 TRP HE1  . . 4.180 4.072 3.924 4.149     .  0 0 "[    .    1    .    2]" 1 
        562 1  22 VAL MG2  1  78 TRP HH2  . . 3.910 3.190 2.947 3.287     .  0 0 "[    .    1    .    2]" 1 
        563 1  22 VAL MG2  1  78 TRP HZ2  . . 3.250 2.323 2.161 2.400     .  0 0 "[    .    1    .    2]" 1 
        564 1  23 LEU H    1  23 LEU HB2  . . 3.190 2.519 2.352 2.560     .  0 0 "[    .    1    .    2]" 1 
        565 1  23 LEU H    1  23 LEU HB3  . . 3.190 2.366 2.337 2.524     .  0 0 "[    .    1    .    2]" 1 
        566 1  23 LEU H    1  23 LEU MD2  . . 4.130 4.026 3.970 4.039     .  0 0 "[    .    1    .    2]" 1 
        567 1  23 LEU H    1  23 LEU HG   . . 4.660 4.540 4.465 4.554     .  0 0 "[    .    1    .    2]" 1 
        568 1  23 LEU H    1  24 ALA H    . . 4.440 4.402 4.391 4.414     .  0 0 "[    .    1    .    2]" 1 
        569 1  23 LEU HA   1  23 LEU MD1  . . 3.610 3.543 3.529 3.585     .  0 0 "[    .    1    .    2]" 1 
        570 1  23 LEU HA   1  23 LEU MD2  . . 3.010 1.965 1.929 1.980     .  0 0 "[    .    1    .    2]" 1 
        571 1  23 LEU HA   1  23 LEU HG   . . 3.640 3.594 3.431 3.623     .  0 0 "[    .    1    .    2]" 1 
        572 1  23 LEU HA   1  24 ALA H    . . 3.230 2.191 2.187 2.194     .  0 0 "[    .    1    .    2]" 1 
        573 1  23 LEU HA   1  24 ALA MB   . . 4.210 3.980 3.961 4.008     .  0 0 "[    .    1    .    2]" 1 
        574 1  23 LEU HA   1  25 CYS H    . . 3.690 3.567 3.545 3.584     .  0 0 "[    .    1    .    2]" 1 
        575 1  23 LEU QB   1  23 LEU MD1  . . 2.990 2.091 2.057 2.132     .  0 0 "[    .    1    .    2]" 1 
        576 1  23 LEU QB   1  23 LEU MD2  . . 3.070 2.566 2.554 2.615     .  0 0 "[    .    1    .    2]" 1 
        577 1  23 LEU QB   1  23 LEU HG   . . 2.470 2.144 2.136 2.146     .  0 0 "[    .    1    .    2]" 1 
        578 1  23 LEU QB   1  25 CYS H    . . 5.190 4.641 4.620 4.685     .  0 0 "[    .    1    .    2]" 1 
        579 1  23 LEU HB2  1  23 LEU MD2  . . 3.660 2.716 2.694 2.817     .  0 0 "[    .    1    .    2]" 1 
        580 1  23 LEU HB2  1  24 ALA H    . . 4.620 4.452 4.431 4.525     .  0 0 "[    .    1    .    2]" 1 
        581 1  23 LEU HB3  1  23 LEU MD2  . . 3.660 3.158 3.101 3.168     .  0 0 "[    .    1    .    2]" 1 
        582 1  23 LEU HB3  1  24 ALA H    . . 4.620 4.520 4.449 4.531     .  0 0 "[    .    1    .    2]" 1 
        583 1  23 LEU MD1  1  24 ALA H    . . 4.250 3.942 3.892 4.079     .  0 0 "[    .    1    .    2]" 1 
        584 1  23 LEU MD1  1  25 CYS H    . . 3.560 3.381 3.327 3.556     .  0 0 "[    .    1    .    2]" 1 
        585 1  23 LEU MD1  1  25 CYS HA   . . 3.720 2.735 2.670 2.975     .  0 0 "[    .    1    .    2]" 1 
        586 1  23 LEU MD1  1  26 SER H    . . 4.200 4.096 3.996 4.207 0.007  9 0 "[    .    1    .    2]" 1 
        587 1  23 LEU MD2  1  24 ALA H    . . 3.340 2.162 2.130 2.185     .  0 0 "[    .    1    .    2]" 1 
        588 1  23 LEU MD2  1  25 CYS H    . . 3.040 1.875 1.863 1.899     .  0 0 "[    .    1    .    2]" 1 
        589 1  23 LEU MD2  1  25 CYS HA   . . 3.760 2.860 2.824 3.075     .  0 0 "[    .    1    .    2]" 1 
        590 1  23 LEU HG   1  24 ALA H    . . 5.050 5.005 4.954 5.028     .  0 0 "[    .    1    .    2]" 1 
        591 1  23 LEU HG   1  25 CYS H    . . 4.880 4.722 4.690 4.831     .  0 0 "[    .    1    .    2]" 1 
        592 1  23 LEU HG   1  25 CYS HA   . . 5.500 5.103 5.042 5.361     .  0 0 "[    .    1    .    2]" 1 
        593 1  24 ALA H    1  24 ALA MB   . . 3.130 2.211 2.175 2.240     .  0 0 "[    .    1    .    2]" 1 
        594 1  24 ALA H    1  25 CYS H    . . 3.090 2.256 2.227 2.295     .  0 0 "[    .    1    .    2]" 1 
        595 1  24 ALA HA   1  48 LEU MD1  . . 3.230 2.267 1.917 2.530     .  0 0 "[    .    1    .    2]" 1 
        596 1  24 ALA HA   1  48 LEU MD2  . . 4.220 3.968 3.696 4.184     .  0 0 "[    .    1    .    2]" 1 
        597 1  24 ALA MB   1  25 CYS H    . . 2.990 2.739 2.707 2.766     .  0 0 "[    .    1    .    2]" 1 
        598 1  24 ALA MB   1  25 CYS QB   . . 4.350 3.484 3.147 3.959     .  0 0 "[    .    1    .    2]" 1 
        599 1  24 ALA MB   1  45 PHE QE   . . 3.390 2.011 1.957 2.162     .  0 0 "[    .    1    .    2]" 1 
        600 1  24 ALA MB   1  78 TRP HH2  . . 3.930 2.971 2.822 3.125     .  0 0 "[    .    1    .    2]" 1 
        601 1  24 ALA MB   1  78 TRP HZ2  . . 4.330 3.010 2.829 3.169     .  0 0 "[    .    1    .    2]" 1 
        602 1  24 ALA MB   1  92 LEU QD   . . 4.510 3.211 2.774 4.091     .  0 0 "[    .    1    .    2]" 1 
        603 1  24 ALA MB   1  97 PHE QD   . . 3.650 3.373 3.053 3.646     .  0 0 "[    .    1    .    2]" 1 
        604 1  24 ALA MB   1  97 PHE QE   . . 3.390 1.830 1.768 1.888     .  0 0 "[    .    1    .    2]" 1 
        605 1  25 CYS H    1  25 CYS HB2  . . 4.150 3.494 3.111 3.975     .  0 0 "[    .    1    .    2]" 1 
        606 1  25 CYS H    1  25 CYS QB   . . 3.600 3.186 2.982 3.476     .  0 0 "[    .    1    .    2]" 1 
        607 1  25 CYS H    1  25 CYS HB3  . . 4.150 3.761 3.501 3.848     .  0 0 "[    .    1    .    2]" 1 
        608 1  25 CYS H    1  26 SER H    . . 4.420 4.291 4.266 4.311     .  0 0 "[    .    1    .    2]" 1 
        609 1  25 CYS H    1  26 SER HA   . . 4.510 4.364 4.350 4.388     .  0 0 "[    .    1    .    2]" 1 
        610 1  25 CYS H    1  45 PHE QE   . . 5.500 5.498 5.438 5.524 0.024 14 0 "[    .    1    .    2]" 1 
        611 1  25 CYS H    1  97 PHE QD   . . 5.500 5.057 4.935 5.563 0.063  9 0 "[    .    1    .    2]" 1 
        612 1  25 CYS H    1  97 PHE QE   . . 5.190 4.466 4.078 5.178     .  0 0 "[    .    1    .    2]" 1 
        613 1  25 CYS HA   1  26 SER H    . . 3.080 2.511 2.468 2.575     .  0 0 "[    .    1    .    2]" 1 
        614 1  25 CYS QB   1  26 SER H    . . 2.920 2.617 2.444 2.950 0.030 13 0 "[    .    1    .    2]" 1 
        615 1  25 CYS QB   1  26 SER QB   . . 5.180 4.678 4.265 5.003     .  0 0 "[    .    1    .    2]" 1 
        616 1  25 CYS QB   1  30 ILE MD   . . 4.080 2.441 2.050 2.782     .  0 0 "[    .    1    .    2]" 1 
        617 1  25 CYS QB   1  30 ILE HG13 . . 4.650 3.594 3.261 3.815     .  0 0 "[    .    1    .    2]" 1 
        618 1  25 CYS QB   1  40 ASN QD   . . 3.620 2.538 2.194 3.076     .  0 0 "[    .    1    .    2]" 1 
        619 1  25 CYS QB   1  92 LEU QD   . . 5.050 3.848 2.964 4.352     .  0 0 "[    .    1    .    2]" 1 
        620 1  25 CYS HB2  1  30 ILE MD   . . 4.680 2.881 2.494 3.394     .  0 0 "[    .    1    .    2]" 1 
        621 1  25 CYS HB2  1  30 ILE HG13 . . 5.500 4.448 3.711 5.287     .  0 0 "[    .    1    .    2]" 1 
        622 1  25 CYS HB2  1  40 ASN HD21 . . 5.090 3.801 2.845 5.097 0.007 17 0 "[    .    1    .    2]" 1 
        623 1  25 CYS HB2  1  40 ASN HD22 . . 5.090 2.994 2.447 3.811     .  0 0 "[    .    1    .    2]" 1 
        624 1  25 CYS HB3  1  30 ILE MD   . . 4.680 2.915 2.087 3.755     .  0 0 "[    .    1    .    2]" 1 
        625 1  25 CYS HB3  1  30 ILE HG13 . . 5.500 4.332 3.306 5.494     .  0 0 "[    .    1    .    2]" 1 
        626 1  25 CYS HB3  1  40 ASN HD21 . . 5.090 4.065 3.112 5.091 0.001 20 0 "[    .    1    .    2]" 1 
        627 1  25 CYS HB3  1  40 ASN HD22 . . 5.090 3.105 2.562 3.860     .  0 0 "[    .    1    .    2]" 1 
        628 1  26 SER H    1  26 SER HB2  . . 3.700 3.091 2.654 3.724 0.024 14 0 "[    .    1    .    2]" 1 
        629 1  26 SER H    1  26 SER QB   . . 2.990 2.667 2.345 2.997 0.007  7 0 "[    .    1    .    2]" 1 
        630 1  26 SER H    1  26 SER HB3  . . 3.700 3.157 2.554 3.710 0.010  1 0 "[    .    1    .    2]" 1 
        631 1  26 SER H    1  29 ASP HB2  . . 3.850 2.712 2.168 3.071     .  0 0 "[    .    1    .    2]" 1 
        632 1  26 SER H    1  29 ASP HB3  . . 3.380 2.319 2.061 2.914     .  0 0 "[    .    1    .    2]" 1 
        633 1  26 SER H    1  30 ILE MD   . . 4.950 4.494 4.082 4.640     .  0 0 "[    .    1    .    2]" 1 
        634 1  26 SER HA   1  27 GLY H    . . 3.260 2.451 2.356 2.504     .  0 0 "[    .    1    .    2]" 1 
        635 1  26 SER HA   1  28 GLU H    . . 4.940 4.524 4.181 4.709     .  0 0 "[    .    1    .    2]" 1 
        636 1  26 SER HA   1  29 ASP H    . . 4.970 4.381 4.288 4.486     .  0 0 "[    .    1    .    2]" 1 
        637 1  26 SER QB   1  27 GLY H    . . 3.380 2.812 2.573 3.344     .  0 0 "[    .    1    .    2]" 1 
        638 1  26 SER QB   1  28 GLU H    . . 4.190 3.031 2.247 3.434     .  0 0 "[    .    1    .    2]" 1 
        639 1  26 SER QB   1  28 GLU QB   . . 4.750 4.224 3.837 4.684     .  0 0 "[    .    1    .    2]" 1 
        640 1  26 SER QB   1  28 GLU QG   . . 4.200 2.382 1.971 3.162     .  0 0 "[    .    1    .    2]" 1 
        641 1  26 SER QB   1  29 ASP H    . . 4.440 2.838 2.351 3.647     .  0 0 "[    .    1    .    2]" 1 
        642 1  26 SER HB2  1  27 GLY H    . . 3.980 3.305 2.631 4.007 0.027 19 0 "[    .    1    .    2]" 1 
        643 1  26 SER HB2  1  28 GLU QG   . . 4.890 2.774 1.991 3.837     .  0 0 "[    .    1    .    2]" 1 
        644 1  26 SER HB3  1  27 GLY H    . . 3.980 3.353 2.640 4.018 0.038 18 0 "[    .    1    .    2]" 1 
        645 1  26 SER HB3  1  28 GLU QG   . . 4.890 3.168 2.214 3.939     .  0 0 "[    .    1    .    2]" 1 
        646 1  27 GLY H    1  28 GLU H    . . 3.630 2.849 2.552 2.969     .  0 0 "[    .    1    .    2]" 1 
        647 1  27 GLY H    1  28 GLU QB   . . 5.230 4.954 4.657 5.103     .  0 0 "[    .    1    .    2]" 1 
        648 1  27 GLY H    1  28 GLU QG   . . 4.670 4.087 3.889 4.352     .  0 0 "[    .    1    .    2]" 1 
        649 1  27 GLY H    1  29 ASP H    . . 4.470 3.942 3.853 4.031     .  0 0 "[    .    1    .    2]" 1 
        650 1  27 GLY H    1  30 ILE HG12 . . 5.330 5.111 4.987 5.286     .  0 0 "[    .    1    .    2]" 1 
        651 1  27 GLY HA2  1  29 ASP H    . . 4.240 4.002 3.776 4.120     .  0 0 "[    .    1    .    2]" 1 
        652 1  27 GLY HA2  1  30 ILE H    . . 4.480 4.138 3.970 4.322     .  0 0 "[    .    1    .    2]" 1 
        653 1  27 GLY HA2  1  30 ILE MD   . . 4.270 4.249 4.201 4.292 0.022  5 0 "[    .    1    .    2]" 1 
        654 1  27 GLY HA2  1  30 ILE HG12 . . 5.450 3.710 3.567 3.794     .  0 0 "[    .    1    .    2]" 1 
        655 1  27 GLY HA2  1  30 ILE HG13 . . 4.940 2.615 2.556 2.674     .  0 0 "[    .    1    .    2]" 1 
        656 1  27 GLY HA3  1 118 ILE MG   . . 4.500 4.214 4.125 4.338     .  0 0 "[    .    1    .    2]" 1 
        657 1  28 GLU H    1  28 GLU QB   . . 2.990 2.410 2.266 2.550     .  0 0 "[    .    1    .    2]" 1 
        658 1  28 GLU H    1  28 GLU QG   . . 3.310 2.180 2.017 2.442     .  0 0 "[    .    1    .    2]" 1 
        659 1  28 GLU H    1  29 ASP H    . . 3.120 2.629 2.337 2.765     .  0 0 "[    .    1    .    2]" 1 
        660 1  28 GLU H    1  29 ASP HB2  . . 5.020 4.587 4.077 4.763     .  0 0 "[    .    1    .    2]" 1 
        661 1  28 GLU H    1  29 ASP HB3  . . 5.500 5.352 5.101 5.510 0.010  7 0 "[    .    1    .    2]" 1 
        662 1  28 GLU H    1  30 ILE H    . . 4.490 4.352 4.142 4.448     .  0 0 "[    .    1    .    2]" 1 
        663 1  28 GLU H    1  30 ILE HG12 . . 5.500 5.385 5.107 5.497     .  0 0 "[    .    1    .    2]" 1 
        664 1  28 GLU H    1  30 ILE HG13 . . 5.500 5.390 5.203 5.509 0.009 20 0 "[    .    1    .    2]" 1 
        665 1  28 GLU H    1 118 ILE MG   . . 5.500 5.484 5.418 5.523 0.023  7 0 "[    .    1    .    2]" 1 
        666 1  28 GLU HA   1  28 GLU QB   . . 2.800 2.198 2.193 2.200     .  0 0 "[    .    1    .    2]" 1 
        667 1  28 GLU HA   1  28 GLU QG   . . 3.460 3.410 3.330 3.465 0.005 10 0 "[    .    1    .    2]" 1 
        668 1  28 GLU HA   1  29 ASP H    . . 3.560 3.515 3.456 3.548     .  0 0 "[    .    1    .    2]" 1 
        669 1  28 GLU HA   1  30 ILE H    . . 4.230 3.418 3.286 3.511     .  0 0 "[    .    1    .    2]" 1 
        670 1  28 GLU QB   1  29 ASP H    . . 3.840 3.684 3.622 3.777     .  0 0 "[    .    1    .    2]" 1 
        671 1  28 GLU QB   1  30 ILE H    . . 4.910 4.647 4.595 4.794     .  0 0 "[    .    1    .    2]" 1 
        672 1  28 GLU QG   1  29 ASP H    . . 3.850 2.338 2.156 2.558     .  0 0 "[    .    1    .    2]" 1 
        673 1  29 ASP H    1  29 ASP HB2  . . 3.220 2.326 2.112 2.458     .  0 0 "[    .    1    .    2]" 1 
        674 1  29 ASP H    1  29 ASP HB3  . . 3.330 2.840 2.647 3.249     .  0 0 "[    .    1    .    2]" 1 
        675 1  29 ASP H    1  30 ILE H    . . 3.060 2.858 2.685 2.955     .  0 0 "[    .    1    .    2]" 1 
        676 1  29 ASP H    1  30 ILE HB   . . 4.600 4.348 4.160 4.441     .  0 0 "[    .    1    .    2]" 1 
        677 1  29 ASP H    1  30 ILE MD   . . 5.060 5.039 4.949 5.078 0.018 16 0 "[    .    1    .    2]" 1 
        678 1  29 ASP H    1  30 ILE HG12 . . 3.700 3.542 3.444 3.591     .  0 0 "[    .    1    .    2]" 1 
        679 1  29 ASP H    1  30 ILE HG13 . . 4.640 4.342 4.185 4.413     .  0 0 "[    .    1    .    2]" 1 
        680 1  29 ASP HA   1  30 ILE H    . . 3.550 3.005 2.960 3.121     .  0 0 "[    .    1    .    2]" 1 
        681 1  29 ASP HB2  1  30 ILE H    . . 4.590 4.439 4.111 4.535     .  0 0 "[    .    1    .    2]" 1 
        682 1  29 ASP HB2  1  30 ILE MD   . . 5.500 5.453 4.967 5.526 0.026  9 0 "[    .    1    .    2]" 1 
        683 1  29 ASP HB2  1  42 THR MG   . . 4.520 4.398 4.189 4.533 0.013  6 0 "[    .    1    .    2]" 1 
        684 1  29 ASP HB3  1  30 ILE H    . . 4.430 4.110 4.077 4.169     .  0 0 "[    .    1    .    2]" 1 
        685 1  29 ASP HB3  1  30 ILE MD   . . 4.780 4.146 4.024 4.384     .  0 0 "[    .    1    .    2]" 1 
        686 1  29 ASP HB3  1  42 THR MG   . . 3.520 3.363 2.829 3.525 0.005 20 0 "[    .    1    .    2]" 1 
        687 1  30 ILE H    1  30 ILE HB   . . 3.160 2.666 2.551 2.689     .  0 0 "[    .    1    .    2]" 1 
        688 1  30 ILE H    1  30 ILE MD   . . 4.410 4.312 4.206 4.341     .  0 0 "[    .    1    .    2]" 1 
        689 1  30 ILE H    1  30 ILE HG12 . . 3.320 3.114 2.888 3.153     .  0 0 "[    .    1    .    2]" 1 
        690 1  30 ILE H    1  30 ILE HG13 . . 4.150 3.972 3.690 4.057     .  0 0 "[    .    1    .    2]" 1 
        691 1  30 ILE H    1  30 ILE MG   . . 3.970 3.823 3.785 3.842     .  0 0 "[    .    1    .    2]" 1 
        692 1  30 ILE H    1  31 HIS H    . . 4.540 4.434 4.397 4.501     .  0 0 "[    .    1    .    2]" 1 
        693 1  30 ILE HA   1  30 ILE MD   . . 3.240 2.446 2.338 2.518     .  0 0 "[    .    1    .    2]" 1 
        694 1  30 ILE HA   1  30 ILE MG   . . 3.430 2.415 2.360 2.474     .  0 0 "[    .    1    .    2]" 1 
        695 1  30 ILE HA   1  31 HIS H    . . 2.990 2.358 2.284 2.401     .  0 0 "[    .    1    .    2]" 1 
        696 1  30 ILE HA   1  40 ASN HA   . . 4.680 3.374 3.096 3.525     .  0 0 "[    .    1    .    2]" 1 
        697 1  30 ILE HA   1  41 MET H    . . 5.040 3.870 3.522 4.171     .  0 0 "[    .    1    .    2]" 1 
        698 1  30 ILE HB   1  30 ILE MD   . . 3.570 3.133 3.117 3.158     .  0 0 "[    .    1    .    2]" 1 
        699 1  30 ILE HB   1  31 HIS H    . . 4.340 3.924 3.804 4.069     .  0 0 "[    .    1    .    2]" 1 
        700 1  30 ILE HB   1 120 PHE QD   . . 4.440 3.679 3.333 3.879     .  0 0 "[    .    1    .    2]" 1 
        701 1  30 ILE MD   1  30 ILE MG   . . 3.250 1.798 1.782 1.836     .  0 0 "[    .    1    .    2]" 1 
        702 1  30 ILE MD   1  31 HIS H    . . 3.930 3.477 3.337 3.552     .  0 0 "[    .    1    .    2]" 1 
        703 1  30 ILE MD   1  40 ASN H    . . 5.180 4.442 4.152 4.638     .  0 0 "[    .    1    .    2]" 1 
        704 1  30 ILE MD   1  40 ASN HA   . . 4.220 2.513 2.290 2.670     .  0 0 "[    .    1    .    2]" 1 
        705 1  30 ILE MD   1  40 ASN HB2  . . 3.460 2.537 2.324 2.755     .  0 0 "[    .    1    .    2]" 1 
        706 1  30 ILE MD   1  40 ASN HB3  . . 4.040 3.781 3.513 4.007     .  0 0 "[    .    1    .    2]" 1 
        707 1  30 ILE MD   1  40 ASN QD   . . 3.960 2.347 1.773 3.367     .  0 0 "[    .    1    .    2]" 1 
        708 1  30 ILE MD   1  92 LEU H    . . 5.080 5.060 4.726 5.124 0.044 10 0 "[    .    1    .    2]" 1 
        709 1  30 ILE MD   1  92 LEU QD   . . 3.270 2.941 2.427 3.128     .  0 0 "[    .    1    .    2]" 1 
        710 1  30 ILE MD   1 113 TRP HH2  . . 4.480 3.998 3.663 4.357     .  0 0 "[    .    1    .    2]" 1 
        711 1  30 ILE MD   1 120 PHE QE   . . 4.470 4.303 4.113 4.444     .  0 0 "[    .    1    .    2]" 1 
        712 1  30 ILE HG12 1  30 ILE MG   . . 3.430 3.180 3.169 3.200     .  0 0 "[    .    1    .    2]" 1 
        713 1  30 ILE HG12 1  31 HIS H    . . 4.960 4.701 4.671 4.733     .  0 0 "[    .    1    .    2]" 1 
        714 1  30 ILE HG12 1 120 PHE QE   . . 5.210 4.964 4.430 5.210 0.000 19 0 "[    .    1    .    2]" 1 
        715 1  30 ILE HG13 1  30 ILE MG   . . 3.600 2.694 2.640 2.728     .  0 0 "[    .    1    .    2]" 1 
        716 1  30 ILE HG13 1  31 HIS H    . . 5.410 5.225 5.151 5.351     .  0 0 "[    .    1    .    2]" 1 
        717 1  30 ILE HG13 1 120 PHE QE   . . 4.970 3.716 3.391 3.932     .  0 0 "[    .    1    .    2]" 1 
        718 1  30 ILE MG   1  31 HIS H    . . 3.490 2.028 1.910 2.327     .  0 0 "[    .    1    .    2]" 1 
        719 1  30 ILE MG   1  31 HIS HA   . . 3.770 3.639 3.479 3.764     .  0 0 "[    .    1    .    2]" 1 
        720 1  30 ILE MG   1  31 HIS HB2  . . 4.560 4.082 3.967 4.257     .  0 0 "[    .    1    .    2]" 1 
        721 1  30 ILE MG   1  32 VAL H    . . 4.980 4.748 4.572 4.913     .  0 0 "[    .    1    .    2]" 1 
        722 1  30 ILE MG   1  32 VAL MG2  . . 4.020 3.238 3.064 3.478     .  0 0 "[    .    1    .    2]" 1 
        723 1  30 ILE MG   1  38 HIS HA   . . 4.590 4.266 3.991 4.424     .  0 0 "[    .    1    .    2]" 1 
        724 1  30 ILE MG   1  38 HIS QB   . . 3.810 3.534 3.097 3.827 0.017 17 0 "[    .    1    .    2]" 1 
        725 1  30 ILE MG   1  39 VAL H    . . 4.140 4.109 3.836 4.155 0.015 15 0 "[    .    1    .    2]" 1 
        726 1  30 ILE MG   1  39 VAL MG2  . . 4.540 4.391 4.176 4.507     .  0 0 "[    .    1    .    2]" 1 
        727 1  30 ILE MG   1  40 ASN H    . . 5.110 4.601 4.269 4.873     .  0 0 "[    .    1    .    2]" 1 
        728 1  30 ILE MG   1  92 LEU QD   . . 4.230 4.133 3.642 4.264 0.034 17 0 "[    .    1    .    2]" 1 
        729 1  30 ILE MG   1 113 TRP HH2  . . 5.190 4.777 4.349 5.190     .  0 0 "[    .    1    .    2]" 1 
        730 1  30 ILE MG   1 113 TRP HZ3  . . 4.960 4.492 4.128 4.847     .  0 0 "[    .    1    .    2]" 1 
        731 1  30 ILE MG   1 120 PHE HB3  . . 5.030 4.878 4.685 4.998     .  0 0 "[    .    1    .    2]" 1 
        732 1  30 ILE MG   1 120 PHE QD   . . 3.860 3.085 2.863 3.307     .  0 0 "[    .    1    .    2]" 1 
        733 1  30 ILE MG   1 120 PHE QE   . . 4.170 2.711 2.438 3.091     .  0 0 "[    .    1    .    2]" 1 
        734 1  31 HIS H    1  31 HIS HB2  . . 3.630 2.474 2.417 2.561     .  0 0 "[    .    1    .    2]" 1 
        735 1  31 HIS H    1  31 HIS HB3  . . 3.710 3.626 3.424 3.710 0.000 14 0 "[    .    1    .    2]" 1 
        736 1  31 HIS H    1  39 VAL H    . . 4.600 4.520 4.221 4.617 0.017 18 0 "[    .    1    .    2]" 1 
        737 1  31 HIS H    1  39 VAL MG2  . . 4.170 4.025 3.784 4.145     .  0 0 "[    .    1    .    2]" 1 
        738 1  31 HIS H    1  40 ASN HB2  . . 5.230 5.220 5.085 5.256 0.026  6 0 "[    .    1    .    2]" 1 
        739 1  31 HIS H    1  41 MET H    . . 5.230 3.360 2.985 3.763     .  0 0 "[    .    1    .    2]" 1 
        740 1  31 HIS H    1 121 PRO QG   . . 4.960 4.893 4.530 4.979 0.019 17 0 "[    .    1    .    2]" 1 
        741 1  31 HIS HA   1  32 VAL H    . . 3.200 2.495 2.332 2.679     .  0 0 "[    .    1    .    2]" 1 
        742 1  31 HIS HA   1  32 VAL MG2  . . 3.960 3.631 3.369 3.831     .  0 0 "[    .    1    .    2]" 1 
        743 1  31 HIS HA   1 121 PRO QG   . . 4.420 2.458 2.032 2.695     .  0 0 "[    .    1    .    2]" 1 
        744 1  31 HIS HB2  1  32 VAL H    . . 4.000 3.806 3.480 4.024 0.024 17 0 "[    .    1    .    2]" 1 
        745 1  31 HIS HB2  1  39 VAL H    . . 5.140 4.719 4.368 5.074     .  0 0 "[    .    1    .    2]" 1 
        746 1  31 HIS HB2  1 123 LEU HB2  . . 4.970 4.017 3.673 4.995 0.025 19 0 "[    .    1    .    2]" 1 
        747 1  31 HIS HB2  1 123 LEU HB3  . . 4.970 3.528 3.189 4.815     .  0 0 "[    .    1    .    2]" 1 
        748 1  31 HIS HB2  1 123 LEU QD   . . 3.790 2.963 2.562 3.118     .  0 0 "[    .    1    .    2]" 1 
        749 1  31 HIS HB2  1 123 LEU HG   . . 5.430 5.199 3.695 5.435 0.005  1 0 "[    .    1    .    2]" 1 
        750 1  31 HIS HB3  1  32 VAL H    . . 3.400 2.480 2.122 2.841     .  0 0 "[    .    1    .    2]" 1 
        751 1  31 HIS HB3  1  39 VAL H    . . 5.500 5.093 4.691 5.320     .  0 0 "[    .    1    .    2]" 1 
        752 1  31 HIS HB3  1  39 VAL MG2  . . 3.950 3.538 2.997 3.786     .  0 0 "[    .    1    .    2]" 1 
        753 1  31 HIS HB3  1 123 LEU H    . . 4.090 3.432 2.972 3.915     .  0 0 "[    .    1    .    2]" 1 
        754 1  31 HIS HB3  1 123 LEU HB2  . . 5.150 2.538 1.994 4.004     .  0 0 "[    .    1    .    2]" 1 
        755 1  31 HIS HB3  1 123 LEU QB   . . 4.460 2.011 1.780 2.855     .  0 0 "[    .    1    .    2]" 1 
        756 1  31 HIS HB3  1 123 LEU HB3  . . 5.150 2.167 1.993 3.553     .  0 0 "[    .    1    .    2]" 1 
        757 1  31 HIS HB3  1 123 LEU MD1  . . 4.480 2.663 2.082 3.600     .  0 0 "[    .    1    .    2]" 1 
        758 1  31 HIS HB3  1 123 LEU QD   . . 3.900 2.559 1.920 2.932     .  0 0 "[    .    1    .    2]" 1 
        759 1  31 HIS HB3  1 123 LEU MD2  . . 4.480 4.272 1.928 4.491 0.011  2 0 "[    .    1    .    2]" 1 
        760 1  31 HIS HB3  1 123 LEU HG   . . 4.570 4.080 1.993 4.445     .  0 0 "[    .    1    .    2]" 1 
        761 1  31 HIS HD2  1  32 VAL H    . . 4.470 3.700 3.039 4.121     .  0 0 "[    .    1    .    2]" 1 
        762 1  31 HIS HD2  1 121 PRO QG   . . 4.950 2.967 2.351 3.884     .  0 0 "[    .    1    .    2]" 1 
        763 1  31 HIS HD2  1 123 LEU HA   . . 4.890 4.534 3.996 4.865     .  0 0 "[    .    1    .    2]" 1 
        764 1  31 HIS HD2  1 123 LEU MD1  . . 4.790 3.312 2.158 4.818 0.028 19 0 "[    .    1    .    2]" 1 
        765 1  31 HIS HD2  1 123 LEU QD   . . 4.120 3.203 2.141 3.969     .  0 0 "[    .    1    .    2]" 1 
        766 1  31 HIS HD2  1 123 LEU MD2  . . 4.790 4.507 3.565 4.780     .  0 0 "[    .    1    .    2]" 1 
        767 1  31 HIS HE1  1 123 LEU QD   . . 4.870 2.954 2.452 4.096     .  0 0 "[    .    1    .    2]" 1 
        768 1  32 VAL H    1  32 VAL HB   . . 3.380 2.501 2.382 2.680     .  0 0 "[    .    1    .    2]" 1 
        769 1  32 VAL H    1  32 VAL MG1  . . 3.880 3.665 3.584 3.790     .  0 0 "[    .    1    .    2]" 1 
        770 1  32 VAL H    1  32 VAL MG2  . . 3.510 3.136 2.732 3.299     .  0 0 "[    .    1    .    2]" 1 
        771 1  32 VAL H    1  33 ILE H    . . 4.610 4.462 4.381 4.514     .  0 0 "[    .    1    .    2]" 1 
        772 1  32 VAL H    1  39 VAL MG2  . . 4.770 4.392 3.889 4.768     .  0 0 "[    .    1    .    2]" 1 
        773 1  32 VAL H    1 120 PHE QD   . . 5.500 5.208 4.906 5.429     .  0 0 "[    .    1    .    2]" 1 
        774 1  32 VAL H    1 121 PRO HB2  . . 4.470 4.305 4.090 4.477 0.007  5 0 "[    .    1    .    2]" 1 
        775 1  32 VAL H    1 121 PRO QG   . . 4.230 3.755 3.526 3.986     .  0 0 "[    .    1    .    2]" 1 
        776 1  32 VAL H    1 122 ASN HA   . . 3.710 3.186 2.863 3.637     .  0 0 "[    .    1    .    2]" 1 
        777 1  32 VAL H    1 123 LEU HA   . . 4.940 4.866 4.719 4.951 0.011 12 0 "[    .    1    .    2]" 1 
        778 1  32 VAL H    1 123 LEU QB   . . 4.040 2.980 2.522 3.461     .  0 0 "[    .    1    .    2]" 1 
        779 1  32 VAL HA   1  32 VAL MG1  . . 3.400 2.578 2.436 2.658     .  0 0 "[    .    1    .    2]" 1 
        780 1  32 VAL HA   1  32 VAL MG2  . . 3.390 2.275 2.210 2.383     .  0 0 "[    .    1    .    2]" 1 
        781 1  32 VAL HA   1  39 VAL H    . . 4.050 3.165 2.983 3.368     .  0 0 "[    .    1    .    2]" 1 
        782 1  32 VAL HB   1  33 ILE H    . . 4.450 3.985 3.734 4.182     .  0 0 "[    .    1    .    2]" 1 
        783 1  32 VAL HB   1 122 ASN H    . . 4.630 4.544 4.364 4.642 0.012 11 0 "[    .    1    .    2]" 1 
        784 1  32 VAL HB   1 122 ASN HA   . . 4.030 2.503 2.353 2.703     .  0 0 "[    .    1    .    2]" 1 
        785 1  32 VAL MG1  1  33 ILE H    . . 3.520 1.972 1.845 2.147     .  0 0 "[    .    1    .    2]" 1 
        786 1  32 VAL MG1  1  33 ILE HA   . . 3.980 3.357 3.203 3.621     .  0 0 "[    .    1    .    2]" 1 
        787 1  32 VAL MG1  1  34 GLU HA   . . 4.680 4.252 3.963 4.393     .  0 0 "[    .    1    .    2]" 1 
        788 1  32 VAL MG1  1  35 LYS H    . . 3.380 1.921 1.847 1.979     .  0 0 "[    .    1    .    2]" 1 
        789 1  32 VAL MG1  1  35 LYS HA   . . 3.200 1.876 1.796 2.147     .  0 0 "[    .    1    .    2]" 1 
        790 1  32 VAL MG1  1  35 LYS HB2  . . 4.510 4.091 3.905 4.292     .  0 0 "[    .    1    .    2]" 1 
        791 1  32 VAL MG1  1  35 LYS QB   . . 3.910 3.229 3.064 3.563     .  0 0 "[    .    1    .    2]" 1 
        792 1  32 VAL MG1  1  35 LYS HB3  . . 4.510 3.383 3.191 3.807     .  0 0 "[    .    1    .    2]" 1 
        793 1  32 VAL MG1  1  35 LYS HD2  . . 4.780 3.091 1.971 3.736     .  0 0 "[    .    1    .    2]" 1 
        794 1  32 VAL MG1  1  35 LYS QD   . . 4.120 2.939 1.710 3.588     .  0 0 "[    .    1    .    2]" 1 
        795 1  32 VAL MG1  1  35 LYS HD3  . . 4.780 3.800 1.876 4.631     .  0 0 "[    .    1    .    2]" 1 
        796 1  32 VAL MG1  1  36 MET H    . . 3.720 3.120 2.817 3.378     .  0 0 "[    .    1    .    2]" 1 
        797 1  32 VAL MG1  1  36 MET HA   . . 5.210 4.980 4.796 5.212 0.002 15 0 "[    .    1    .    2]" 1 
        798 1  32 VAL MG1  1  37 HIS H    . . 3.820 3.705 3.334 3.836 0.016  8 0 "[    .    1    .    2]" 1 
        799 1  32 VAL MG1  1  38 HIS HA   . . 4.290 3.895 3.478 4.274     .  0 0 "[    .    1    .    2]" 1 
        800 1  32 VAL MG1  1  39 VAL H    . . 5.190 4.935 4.629 5.192 0.002 20 0 "[    .    1    .    2]" 1 
        801 1  32 VAL MG1  1 120 PHE HB2  . . 4.290 4.157 3.750 4.307 0.017 13 0 "[    .    1    .    2]" 1 
        802 1  32 VAL MG1  1 120 PHE HB3  . . 4.160 4.035 3.777 4.169 0.009  1 0 "[    .    1    .    2]" 1 
        803 1  32 VAL MG1  1 120 PHE QD   . . 4.870 4.793 4.528 4.898 0.028 17 0 "[    .    1    .    2]" 1 
        804 1  32 VAL MG1  1 122 ASN HA   . . 4.200 3.055 2.675 3.440     .  0 0 "[    .    1    .    2]" 1 
        805 1  32 VAL MG1  1 122 ASN QB   . . 4.430 3.879 3.524 4.398     .  0 0 "[    .    1    .    2]" 1 
        806 1  32 VAL MG1  1 123 LEU H    . . 4.630 3.855 3.465 4.382     .  0 0 "[    .    1    .    2]" 1 
        807 1  32 VAL MG2  1  33 ILE H    . . 3.820 3.566 3.460 3.737     .  0 0 "[    .    1    .    2]" 1 
        808 1  32 VAL MG2  1  35 LYS H    . . 4.630 4.522 4.308 4.646 0.016 12 0 "[    .    1    .    2]" 1 
        809 1  32 VAL MG2  1  35 LYS HA   . . 4.300 3.710 3.399 4.139     .  0 0 "[    .    1    .    2]" 1 
        810 1  32 VAL MG2  1  36 MET H    . . 5.270 5.164 4.978 5.279 0.009  6 0 "[    .    1    .    2]" 1 
        811 1  32 VAL MG2  1  37 HIS H    . . 5.400 5.393 5.268 5.425 0.025 19 0 "[    .    1    .    2]" 1 
        812 1  32 VAL MG2  1  38 HIS HA   . . 3.990 3.328 3.105 3.586     .  0 0 "[    .    1    .    2]" 1 
        813 1  32 VAL MG2  1  39 VAL H    . . 4.770 4.416 4.250 4.635     .  0 0 "[    .    1    .    2]" 1 
        814 1  32 VAL MG2  1 120 PHE H    . . 4.710 4.463 4.138 4.718 0.008  3 0 "[    .    1    .    2]" 1 
        815 1  32 VAL MG2  1 120 PHE HB2  . . 3.570 2.577 2.315 2.766     .  0 0 "[    .    1    .    2]" 1 
        816 1  32 VAL MG2  1 120 PHE HB3  . . 3.360 2.024 1.777 2.224     .  0 0 "[    .    1    .    2]" 1 
        817 1  32 VAL MG2  1 120 PHE QD   . . 3.830 2.338 1.991 2.579     .  0 0 "[    .    1    .    2]" 1 
        818 1  32 VAL MG2  1 120 PHE QE   . . 4.410 4.025 3.765 4.163     .  0 0 "[    .    1    .    2]" 1 
        819 1  32 VAL MG2  1 121 PRO HD2  . . 4.870 2.939 2.316 3.215     .  0 0 "[    .    1    .    2]" 1 
        820 1  32 VAL MG2  1 121 PRO QD   . . 4.150 2.894 2.298 3.156     .  0 0 "[    .    1    .    2]" 1 
        821 1  32 VAL MG2  1 121 PRO HD3  . . 4.870 4.355 3.839 4.587     .  0 0 "[    .    1    .    2]" 1 
        822 1  32 VAL MG2  1 121 PRO QG   . . 4.650 3.936 3.473 4.182     .  0 0 "[    .    1    .    2]" 1 
        823 1  32 VAL MG2  1 122 ASN H    . . 5.500 5.426 5.277 5.514 0.014  9 0 "[    .    1    .    2]" 1 
        824 1  32 VAL MG2  1 122 ASN HA   . . 4.310 4.128 4.018 4.300     .  0 0 "[    .    1    .    2]" 1 
        825 1  32 VAL MG2  1 123 LEU H    . . 4.780 4.703 4.542 4.829 0.049 19 0 "[    .    1    .    2]" 1 
        826 1  33 ILE H    1  33 ILE MD   . . 4.720 4.324 4.092 4.530     .  0 0 "[    .    1    .    2]" 1 
        827 1  33 ILE H    1  33 ILE HG12 . . 4.690 3.564 3.169 4.211     .  0 0 "[    .    1    .    2]" 1 
        828 1  33 ILE H    1  33 ILE QG   . . 4.070 3.304 3.079 3.455     .  0 0 "[    .    1    .    2]" 1 
        829 1  33 ILE H    1  33 ILE HG13 . . 4.690 4.158 3.452 4.618     .  0 0 "[    .    1    .    2]" 1 
        830 1  33 ILE H    1  33 ILE MG   . . 4.320 3.633 3.574 3.738     .  0 0 "[    .    1    .    2]" 1 
        831 1  33 ILE H    1  37 HIS H    . . 4.290 3.099 2.794 3.238     .  0 0 "[    .    1    .    2]" 1 
        832 1  33 ILE H    1  37 HIS HB2  . . 4.800 4.255 3.798 4.700     .  0 0 "[    .    1    .    2]" 1 
        833 1  33 ILE H    1  38 HIS HA   . . 4.860 3.548 3.066 3.919     .  0 0 "[    .    1    .    2]" 1 
        834 1  33 ILE H    1  39 VAL MG2  . . 4.420 3.843 3.332 4.185     .  0 0 "[    .    1    .    2]" 1 
        835 1  33 ILE HA   1  33 ILE MD   . . 4.350 2.399 1.915 3.622     .  0 0 "[    .    1    .    2]" 1 
        836 1  33 ILE HA   1  33 ILE MG   . . 3.380 2.622 2.472 2.674     .  0 0 "[    .    1    .    2]" 1 
        837 1  33 ILE HA   1  35 LYS H    . . 4.240 3.720 3.558 4.070     .  0 0 "[    .    1    .    2]" 1 
        838 1  33 ILE HA   1 123 LEU H    . . 4.290 3.846 3.521 4.346 0.056 19 0 "[    .    1    .    2]" 1 
        839 1  33 ILE HB   1  33 ILE MD   . . 3.350 3.059 2.512 3.205     .  0 0 "[    .    1    .    2]" 1 
        840 1  33 ILE HB   1  34 GLU H    . . 4.940 4.573 4.526 4.612     .  0 0 "[    .    1    .    2]" 1 
        841 1  33 ILE HB   1  37 HIS H    . . 4.520 3.153 2.663 3.481     .  0 0 "[    .    1    .    2]" 1 
        842 1  33 ILE HB   1  37 HIS HA   . . 5.080 4.741 4.533 4.968     .  0 0 "[    .    1    .    2]" 1 
        843 1  33 ILE HB   1  37 HIS HB2  . . 4.460 2.632 2.118 3.099     .  0 0 "[    .    1    .    2]" 1 
        844 1  33 ILE HB   1  37 HIS HB3  . . 4.430 3.560 3.152 3.831     .  0 0 "[    .    1    .    2]" 1 
        845 1  33 ILE MD   1  33 ILE MG   . . 2.420 1.903 1.807 2.095     .  0 0 "[    .    1    .    2]" 1 
        846 1  33 ILE MD   1  34 GLU H    . . 4.980 3.691 3.030 4.985 0.005  9 0 "[    .    1    .    2]" 1 
        847 1  33 ILE MD   1  34 GLU QG   . . 4.040 3.567 3.201 4.047 0.007 11 0 "[    .    1    .    2]" 1 
        848 1  33 ILE MD   1  37 HIS H    . . 5.500 5.306 4.710 5.516 0.016  2 0 "[    .    1    .    2]" 1 
        849 1  33 ILE MD   1 125 TYR QB   . . 4.370 3.834 1.960 4.381 0.011 11 0 "[    .    1    .    2]" 1 
        850 1  33 ILE MD   1 125 TYR QE   . . 4.440 2.453 2.004 3.760     .  0 0 "[    .    1    .    2]" 1 
        851 1  33 ILE QG   1  33 ILE MG   . . 3.120 2.464 2.243 2.552     .  0 0 "[    .    1    .    2]" 1 
        852 1  33 ILE QG   1  34 GLU H    . . 5.270 4.393 3.928 4.645     .  0 0 "[    .    1    .    2]" 1 
        853 1  33 ILE QG   1  39 VAL MG1  . . 3.990 3.077 2.404 3.606     .  0 0 "[    .    1    .    2]" 1 
        854 1  33 ILE HG12 1  33 ILE MG   . . 3.670 3.107 2.623 3.238     .  0 0 "[    .    1    .    2]" 1 
        855 1  33 ILE HG12 1  39 VAL MG2  . . 4.260 2.488 1.932 3.342     .  0 0 "[    .    1    .    2]" 1 
        856 1  33 ILE HG13 1  33 ILE MG   . . 3.670 2.672 2.288 3.214     .  0 0 "[    .    1    .    2]" 1 
        857 1  33 ILE HG13 1  39 VAL MG2  . . 4.260 2.100 1.833 2.669     .  0 0 "[    .    1    .    2]" 1 
        858 1  33 ILE MG   1  34 GLU H    . . 3.800 3.136 2.955 3.352     .  0 0 "[    .    1    .    2]" 1 
        859 1  33 ILE MG   1  34 GLU HA   . . 4.640 4.294 4.131 4.497     .  0 0 "[    .    1    .    2]" 1 
        860 1  33 ILE MG   1  34 GLU QB   . . 3.760 2.991 2.543 3.632     .  0 0 "[    .    1    .    2]" 1 
        861 1  33 ILE MG   1  34 GLU QG   . . 3.300 2.134 1.651 2.855     .  0 0 "[    .    1    .    2]" 1 
        862 1  33 ILE MG   1  35 LYS H    . . 4.950 4.454 4.269 4.636     .  0 0 "[    .    1    .    2]" 1 
        863 1  33 ILE MG   1  37 HIS H    . . 4.750 3.097 2.897 3.307     .  0 0 "[    .    1    .    2]" 1 
        864 1  33 ILE MG   1  37 HIS HB2  . . 3.960 2.553 2.109 2.863     .  0 0 "[    .    1    .    2]" 1 
        865 1  33 ILE MG   1  37 HIS HB3  . . 4.200 3.859 3.432 4.208 0.008 19 0 "[    .    1    .    2]" 1 
        866 1  33 ILE MG   1 125 TYR H    . . 4.840 4.636 3.986 4.842 0.002 19 0 "[    .    1    .    2]" 1 
        867 1  33 ILE MG   1 125 TYR QD   . . 4.830 4.080 2.900 4.691     .  0 0 "[    .    1    .    2]" 1 
        868 1  33 ILE MG   1 125 TYR QE   . . 4.220 3.000 2.009 3.694     .  0 0 "[    .    1    .    2]" 1 
        869 1  34 GLU H    1  34 GLU QG   . . 4.090 2.526 2.229 2.841     .  0 0 "[    .    1    .    2]" 1 
        870 1  34 GLU H    1  35 LYS H    . . 3.800 2.854 2.753 3.030     .  0 0 "[    .    1    .    2]" 1 
        871 1  34 GLU HA   1  34 GLU QG   . . 3.550 2.707 2.156 3.269     .  0 0 "[    .    1    .    2]" 1 
        872 1  34 GLU HA   1  35 LYS H    . . 3.410 2.949 2.776 3.064     .  0 0 "[    .    1    .    2]" 1 
        873 1  34 GLU HA   1  35 LYS HA   . . 5.110 4.901 4.793 4.966     .  0 0 "[    .    1    .    2]" 1 
        874 1  34 GLU HA   1  35 LYS QD   . . 4.380 2.688 2.030 4.394 0.014 11 0 "[    .    1    .    2]" 1 
        875 1  34 GLU HA   1  35 LYS QG   . . 4.220 3.914 3.004 4.223 0.003  9 0 "[    .    1    .    2]" 1 
        876 1  34 GLU HA   1  36 MET H    . . 4.820 4.479 4.224 4.857 0.037  9 0 "[    .    1    .    2]" 1 
        877 1  34 GLU QB   1  35 LYS H    . . 4.200 3.899 3.774 4.085     .  0 0 "[    .    1    .    2]" 1 
        878 1  34 GLU HB2  1  35 LYS H    . . 5.070 4.218 4.057 4.464     .  0 0 "[    .    1    .    2]" 1 
        879 1  34 GLU HB3  1  35 LYS H    . . 5.070 4.594 4.414 4.741     .  0 0 "[    .    1    .    2]" 1 
        880 1  34 GLU QG   1  35 LYS H    . . 4.800 4.396 3.831 4.683     .  0 0 "[    .    1    .    2]" 1 
        881 1  35 LYS H    1  35 LYS HA   . . 2.910 2.228 2.214 2.241     .  0 0 "[    .    1    .    2]" 1 
        882 1  35 LYS H    1  35 LYS HB2  . . 3.930 3.625 3.470 3.687     .  0 0 "[    .    1    .    2]" 1 
        883 1  35 LYS H    1  35 LYS HB3  . . 3.930 3.846 3.745 3.890     .  0 0 "[    .    1    .    2]" 1 
        884 1  35 LYS H    1  35 LYS HD2  . . 4.440 2.617 2.216 3.391     .  0 0 "[    .    1    .    2]" 1 
        885 1  35 LYS H    1  35 LYS HD3  . . 4.440 3.240 2.028 3.700     .  0 0 "[    .    1    .    2]" 1 
        886 1  35 LYS H    1  35 LYS QE   . . 5.310 4.222 3.888 4.506     .  0 0 "[    .    1    .    2]" 1 
        887 1  35 LYS H    1  35 LYS HG2  . . 4.180 3.641 2.474 4.087     .  0 0 "[    .    1    .    2]" 1 
        888 1  35 LYS H    1  35 LYS QG   . . 3.320 2.497 2.344 2.678     .  0 0 "[    .    1    .    2]" 1 
        889 1  35 LYS H    1  35 LYS HG3  . . 4.180 2.881 2.363 4.022     .  0 0 "[    .    1    .    2]" 1 
        890 1  35 LYS H    1  36 MET H    . . 3.720 2.889 2.752 3.047     .  0 0 "[    .    1    .    2]" 1 
        891 1  35 LYS H    1  37 HIS H    . . 4.660 4.276 3.987 4.518     .  0 0 "[    .    1    .    2]" 1 
        892 1  35 LYS HA   1  35 LYS HD2  . . 4.700 3.382 1.998 3.846     .  0 0 "[    .    1    .    2]" 1 
        893 1  35 LYS HA   1  35 LYS QD   . . 4.060 3.156 1.928 3.568     .  0 0 "[    .    1    .    2]" 1 
        894 1  35 LYS HA   1  35 LYS HD3  . . 4.700 3.785 2.538 4.249     .  0 0 "[    .    1    .    2]" 1 
        895 1  35 LYS HA   1  35 LYS HG2  . . 3.870 3.557 3.221 3.724     .  0 0 "[    .    1    .    2]" 1 
        896 1  35 LYS HA   1  35 LYS QG   . . 3.330 2.661 2.490 3.181     .  0 0 "[    .    1    .    2]" 1 
        897 1  35 LYS HA   1  35 LYS HG3  . . 3.870 2.872 2.537 3.891 0.021 15 0 "[    .    1    .    2]" 1 
        898 1  35 LYS HA   1  37 HIS H    . . 5.010 4.344 4.202 4.557     .  0 0 "[    .    1    .    2]" 1 
        899 1  35 LYS QB   1  35 LYS QD   . . 3.300 2.171 2.095 2.407     .  0 0 "[    .    1    .    2]" 1 
        900 1  35 LYS QB   1  35 LYS QE   . . 4.500 3.537 3.350 3.802     .  0 0 "[    .    1    .    2]" 1 
        901 1  35 LYS QD   1  35 LYS QE   . . 2.310 2.080 2.041 2.136     .  0 0 "[    .    1    .    2]" 1 
        902 1  35 LYS HD2  1  35 LYS QE   . . 2.670 2.407 2.182 2.551     .  0 0 "[    .    1    .    2]" 1 
        903 1  35 LYS HD2  1  36 MET H    . . 5.080 4.666 4.495 5.060     .  0 0 "[    .    1    .    2]" 1 
        904 1  35 LYS HD3  1  35 LYS QE   . . 2.670 2.314 2.182 2.547     .  0 0 "[    .    1    .    2]" 1 
        905 1  35 LYS HD3  1  36 MET H    . . 5.080 4.946 4.730 5.092 0.012 19 0 "[    .    1    .    2]" 1 
        906 1  35 LYS QE   1  35 LYS HG2  . . 2.990 2.370 2.027 3.012 0.022 17 0 "[    .    1    .    2]" 1 
        907 1  35 LYS QE   1  35 LYS QG   . . 2.580 2.146 1.995 2.394     .  0 0 "[    .    1    .    2]" 1 
        908 1  35 LYS QE   1  35 LYS HG3  . . 2.990 2.695 2.024 2.991 0.001  5 0 "[    .    1    .    2]" 1 
        909 1  36 MET H    1  36 MET QB   . . 3.350 2.800 2.738 2.879     .  0 0 "[    .    1    .    2]" 1 
        910 1  36 MET H    1  36 MET HG2  . . 3.940 2.397 2.223 2.620     .  0 0 "[    .    1    .    2]" 1 
        911 1  36 MET H    1  36 MET QG   . . 3.300 2.355 2.181 2.572     .  0 0 "[    .    1    .    2]" 1 
        912 1  36 MET H    1  36 MET HG3  . . 3.940 3.463 3.163 3.738     .  0 0 "[    .    1    .    2]" 1 
        913 1  36 MET H    1  37 HIS H    . . 3.170 1.875 1.838 1.897     .  0 0 "[    .    1    .    2]" 1 
        914 1  36 MET H    1  37 HIS HB2  . . 4.600 4.286 4.153 4.424     .  0 0 "[    .    1    .    2]" 1 
        915 1  36 MET HA   1  36 MET ME   . . 4.130 4.004 3.836 4.103     .  0 0 "[    .    1    .    2]" 1 
        916 1  36 MET HA   1  36 MET HG2  . . 3.950 3.796 3.777 3.830     .  0 0 "[    .    1    .    2]" 1 
        917 1  36 MET HA   1  36 MET QG   . . 3.450 3.313 3.272 3.336     .  0 0 "[    .    1    .    2]" 1 
        918 1  36 MET HA   1  36 MET HG3  . . 3.950 3.651 3.585 3.696     .  0 0 "[    .    1    .    2]" 1 
        919 1  36 MET QB   1  36 MET ME   . . 3.060 1.910 1.789 2.047     .  0 0 "[    .    1    .    2]" 1 
        920 1  36 MET QB   1  37 HIS H    . . 3.780 3.420 3.369 3.527     .  0 0 "[    .    1    .    2]" 1 
        921 1  36 MET QG   1  37 HIS HB2  . . 4.320 2.625 2.441 2.995     .  0 0 "[    .    1    .    2]" 1 
        922 1  36 MET HG2  1  37 HIS H    . . 4.570 2.034 1.923 2.394     .  0 0 "[    .    1    .    2]" 1 
        923 1  36 MET HG3  1  37 HIS H    . . 4.570 2.509 2.372 2.803     .  0 0 "[    .    1    .    2]" 1 
        924 1  37 HIS H    1  37 HIS HB2  . . 3.940 2.507 2.362 2.655     .  0 0 "[    .    1    .    2]" 1 
        925 1  37 HIS H    1  37 HIS HB3  . . 3.950 3.652 3.555 3.735     .  0 0 "[    .    1    .    2]" 1 
        926 1  37 HIS H    1  37 HIS HD2  . . 4.980 4.596 3.758 4.971     .  0 0 "[    .    1    .    2]" 1 
        927 1  37 HIS H    1  39 VAL MG1  . . 5.500 5.393 5.139 5.514 0.014  9 0 "[    .    1    .    2]" 1 
        928 1  37 HIS H    1  39 VAL MG2  . . 5.460 5.292 5.003 5.464 0.004 14 0 "[    .    1    .    2]" 1 
        929 1  37 HIS HB2  1  39 VAL H    . . 5.500 5.393 4.990 5.507 0.007  2 0 "[    .    1    .    2]" 1 
        930 1  37 HIS HB2  1  39 VAL MG1  . . 4.170 3.845 3.461 4.075     .  0 0 "[    .    1    .    2]" 1 
        931 1  37 HIS HB2  1  82 MET ME   . . 4.240 4.020 3.758 4.246 0.006  8 0 "[    .    1    .    2]" 1 
        932 1  37 HIS HB3  1  39 VAL MG1  . . 3.890 2.974 2.845 3.201     .  0 0 "[    .    1    .    2]" 1 
        933 1  37 HIS HB3  1  82 MET ME   . . 3.250 3.132 2.775 3.257 0.007 17 0 "[    .    1    .    2]" 1 
        934 1  37 HIS HD2  1  82 MET ME   . . 4.620 4.587 4.399 4.626 0.006  8 0 "[    .    1    .    2]" 1 
        935 1  37 HIS HE1  1  64 TYR QE   . . 4.120 3.536 2.006 4.130 0.010 18 0 "[    .    1    .    2]" 1 
        936 1  37 HIS HE1  1  82 MET ME   . . 4.540 4.442 3.964 4.547 0.007  4 0 "[    .    1    .    2]" 1 
        937 1  38 HIS HA   1  39 VAL H    . . 3.110 2.204 2.190 2.233     .  0 0 "[    .    1    .    2]" 1 
        938 1  38 HIS HA   1  39 VAL MG1  . . 4.440 4.115 3.953 4.246     .  0 0 "[    .    1    .    2]" 1 
        939 1  38 HIS HA   1  39 VAL MG2  . . 4.210 3.582 3.500 3.697     .  0 0 "[    .    1    .    2]" 1 
        940 1  38 HIS QB   1  39 VAL H    . . 3.930 3.672 3.515 3.944 0.014 17 0 "[    .    1    .    2]" 1 
        941 1  39 VAL H    1  39 VAL MG1  . . 3.320 2.975 2.853 3.070     .  0 0 "[    .    1    .    2]" 1 
        942 1  39 VAL H    1  39 VAL MG2  . . 3.170 1.964 1.878 2.048     .  0 0 "[    .    1    .    2]" 1 
        943 1  39 VAL H    1  40 ASN H    . . 4.590 4.481 4.419 4.540     .  0 0 "[    .    1    .    2]" 1 
        944 1  39 VAL HA   1  39 VAL MG1  . . 3.380 2.235 2.158 2.316     .  0 0 "[    .    1    .    2]" 1 
        945 1  39 VAL HA   1  39 VAL MG2  . . 3.530 3.204 3.196 3.210     .  0 0 "[    .    1    .    2]" 1 
        946 1  39 VAL HA   1  40 ASN H    . . 3.110 2.245 2.201 2.334     .  0 0 "[    .    1    .    2]" 1 
        947 1  39 VAL HA   1  40 ASN HB2  . . 4.650 4.522 4.271 4.660 0.010  1 0 "[    .    1    .    2]" 1 
        948 1  39 VAL HA   1  91 CYS HA   . . 3.930 2.775 2.350 2.963     .  0 0 "[    .    1    .    2]" 1 
        949 1  39 VAL HA   1  92 LEU H    . . 4.420 4.186 3.730 4.419     .  0 0 "[    .    1    .    2]" 1 
        950 1  39 VAL HA   1  92 LEU QD   . . 4.260 4.061 3.720 4.263 0.003 14 0 "[    .    1    .    2]" 1 
        951 1  39 VAL HB   1  40 ASN H    . . 3.360 3.149 2.825 3.361 0.001 15 0 "[    .    1    .    2]" 1 
        952 1  39 VAL HB   1  91 CYS HA   . . 5.460 5.043 4.572 5.350     .  0 0 "[    .    1    .    2]" 1 
        953 1  39 VAL MG1  1  40 ASN H    . . 3.730 3.722 3.616 3.746 0.016  9 0 "[    .    1    .    2]" 1 
        954 1  39 VAL MG1  1  41 MET QG   . . 4.850 4.515 4.341 4.711     .  0 0 "[    .    1    .    2]" 1 
        955 1  39 VAL MG1  1  82 MET H    . . 4.870 4.662 4.244 4.876 0.006  9 0 "[    .    1    .    2]" 1 
        956 1  39 VAL MG1  1  82 MET ME   . . 3.000 2.734 2.234 2.987     .  0 0 "[    .    1    .    2]" 1 
        957 1  39 VAL MG1  1  89 LEU H    . . 5.100 4.825 4.543 5.094     .  0 0 "[    .    1    .    2]" 1 
        958 1  39 VAL MG1  1  89 LEU HB3  . . 3.220 2.157 1.935 2.789     .  0 0 "[    .    1    .    2]" 1 
        959 1  39 VAL MG1  1  89 LEU QD   . . 3.900 2.448 2.035 2.806     .  0 0 "[    .    1    .    2]" 1 
        960 1  39 VAL MG1  1  90 PRO HD2  . . 5.500 4.385 4.220 4.514     .  0 0 "[    .    1    .    2]" 1 
        961 1  39 VAL MG1  1  90 PRO QD   . . 4.770 4.173 4.008 4.306     .  0 0 "[    .    1    .    2]" 1 
        962 1  39 VAL MG1  1  90 PRO HD3  . . 5.500 5.232 4.997 5.442     .  0 0 "[    .    1    .    2]" 1 
        963 1  39 VAL MG1  1  91 CYS HA   . . 3.910 3.545 3.131 3.791     .  0 0 "[    .    1    .    2]" 1 
        964 1  39 VAL MG1  1  91 CYS HB2  . . 4.780 4.216 3.760 4.581     .  0 0 "[    .    1    .    2]" 1 
        965 1  39 VAL MG1  1  91 CYS HB3  . . 4.820 4.580 4.192 4.834 0.014 12 0 "[    .    1    .    2]" 1 
        966 1  39 VAL MG2  1  40 ASN H    . . 4.250 4.107 3.910 4.232     .  0 0 "[    .    1    .    2]" 1 
        967 1  39 VAL MG2  1  40 ASN HA   . . 4.430 4.351 4.128 4.437 0.007 19 0 "[    .    1    .    2]" 1 
        968 1  39 VAL MG2  1  41 MET H    . . 4.770 4.060 3.869 4.231     .  0 0 "[    .    1    .    2]" 1 
        969 1  39 VAL MG2  1  41 MET QG   . . 3.270 2.849 2.591 3.156     .  0 0 "[    .    1    .    2]" 1 
        970 1  39 VAL MG2  1  89 LEU HA   . . 5.310 4.627 4.082 5.301     .  0 0 "[    .    1    .    2]" 1 
        971 1  40 ASN H    1  40 ASN HB2  . . 3.740 2.858 2.634 3.039     .  0 0 "[    .    1    .    2]" 1 
        972 1  40 ASN H    1  40 ASN HB3  . . 3.560 2.416 2.303 2.653     .  0 0 "[    .    1    .    2]" 1 
        973 1  40 ASN H    1  41 MET H    . . 4.660 4.115 3.982 4.153     .  0 0 "[    .    1    .    2]" 1 
        974 1  40 ASN H    1  42 THR H    . . 5.170 4.966 4.815 5.048     .  0 0 "[    .    1    .    2]" 1 
        975 1  40 ASN H    1  89 LEU HB3  . . 5.080 4.556 4.463 4.694     .  0 0 "[    .    1    .    2]" 1 
        976 1  40 ASN H    1  89 LEU QD   . . 5.440 5.381 5.005 5.468 0.028 14 0 "[    .    1    .    2]" 1 
        977 1  40 ASN H    1  90 PRO HD2  . . 4.510 2.770 2.512 2.884     .  0 0 "[    .    1    .    2]" 1 
        978 1  40 ASN H    1  90 PRO HD3  . . 4.510 4.416 4.182 4.532 0.022  9 0 "[    .    1    .    2]" 1 
        979 1  40 ASN H    1  90 PRO HG2  . . 4.960 3.179 2.970 3.292     .  0 0 "[    .    1    .    2]" 1 
        980 1  40 ASN H    1  90 PRO QG   . . 4.220 3.130 2.929 3.239     .  0 0 "[    .    1    .    2]" 1 
        981 1  40 ASN H    1  90 PRO HG3  . . 4.960 4.694 4.461 4.814     .  0 0 "[    .    1    .    2]" 1 
        982 1  40 ASN H    1  91 CYS H    . . 5.410 4.937 4.812 5.001     .  0 0 "[    .    1    .    2]" 1 
        983 1  40 ASN H    1  91 CYS HA   . . 4.010 3.614 3.556 3.755     .  0 0 "[    .    1    .    2]" 1 
        984 1  40 ASN H    1  92 LEU H    . . 5.030 4.279 4.045 4.604     .  0 0 "[    .    1    .    2]" 1 
        985 1  40 ASN H    1  92 LEU QD   . . 3.900 3.194 3.040 3.514     .  0 0 "[    .    1    .    2]" 1 
        986 1  40 ASN HA   1  41 MET H    . . 3.470 2.310 2.305 2.313     .  0 0 "[    .    1    .    2]" 1 
        987 1  40 ASN HA   1  41 MET QB   . . 4.900 4.499 4.252 4.649     .  0 0 "[    .    1    .    2]" 1 
        988 1  40 ASN HA   1  42 THR MG   . . 5.500 5.553 5.539 5.613 0.113 17 0 "[    .    1    .    2]" 1 
        989 1  40 ASN HA   1  92 LEU QD   . . 4.370 4.093 3.693 4.349     .  0 0 "[    .    1    .    2]" 1 
        990 1  40 ASN HB2  1  92 LEU QD   . . 4.660 2.295 1.845 2.477     .  0 0 "[    .    1    .    2]" 1 
        991 1  40 ASN HB3  1  92 LEU H    . . 5.070 4.671 4.283 5.076 0.006 17 0 "[    .    1    .    2]" 1 
        992 1  40 ASN HB3  1  92 LEU MD1  . . 4.400 2.685 2.224 3.704     .  0 0 "[    .    1    .    2]" 1 
        993 1  40 ASN HB3  1  92 LEU QD   . . 3.330 2.411 2.063 2.715     .  0 0 "[    .    1    .    2]" 1 
        994 1  40 ASN HB3  1  92 LEU MD2  . . 4.400 3.049 2.082 3.430     .  0 0 "[    .    1    .    2]" 1 
        995 1  40 ASN QD   1  92 LEU QD   . . 4.140 2.472 1.920 2.732     .  0 0 "[    .    1    .    2]" 1 
        996 1  41 MET H    1  41 MET QG   . . 3.560 2.305 1.935 2.999     .  0 0 "[    .    1    .    2]" 1 
        997 1  41 MET H    1  42 THR H    . . 3.350 3.371 3.340 3.390 0.040  3 0 "[    .    1    .    2]" 1 
        998 1  41 MET H    1  42 THR MG   . . 5.320 5.320 5.292 5.358 0.038 17 0 "[    .    1    .    2]" 1 
        999 1  41 MET HA   1  42 THR H    . . 3.120 2.753 2.742 2.769     .  0 0 "[    .    1    .    2]" 1 
       1000 1  41 MET ME   1  41 MET QG   . . 2.950 2.182 1.984 2.321     .  0 0 "[    .    1    .    2]" 1 
       1001 1  41 MET QG   1  42 THR H    . . 4.690 4.566 4.465 4.665     .  0 0 "[    .    1    .    2]" 1 
       1002 1  42 THR H    1  42 THR HB   . . 2.890 2.812 2.795 2.838     .  0 0 "[    .    1    .    2]" 1 
       1003 1  42 THR H    1  42 THR MG   . . 3.760 3.767 3.753 3.799 0.039 17 0 "[    .    1    .    2]" 1 
       1004 1  42 THR H    1  45 PHE H    . . 5.370 4.923 4.808 4.991     .  0 0 "[    .    1    .    2]" 1 
       1005 1  42 THR HA   1  42 THR MG   . . 3.010 2.075 2.044 2.113     .  0 0 "[    .    1    .    2]" 1 
       1006 1  42 THR HA   1  43 PRO HD2  . . 3.970 2.290 2.261 2.320     .  0 0 "[    .    1    .    2]" 1 
       1007 1  42 THR HA   1  43 PRO QD   . . 3.320 1.823 1.819 1.828     .  0 0 "[    .    1    .    2]" 1 
       1008 1  42 THR HA   1  43 PRO HD3  . . 3.970 1.914 1.902 1.930     .  0 0 "[    .    1    .    2]" 1 
       1009 1  42 THR HA   1  43 PRO HG2  . . 4.390 4.353 4.340 4.367     .  0 0 "[    .    1    .    2]" 1 
       1010 1  42 THR HA   1  43 PRO HG3  . . 4.230 4.165 4.158 4.174     .  0 0 "[    .    1    .    2]" 1 
       1011 1  42 THR MG   1  43 PRO HD2  . . 3.480 2.137 2.022 2.252     .  0 0 "[    .    1    .    2]" 1 
       1012 1  42 THR MG   1  43 PRO HD3  . . 3.480 3.099 3.008 3.190     .  0 0 "[    .    1    .    2]" 1 
       1013 1  42 THR MG   1  43 PRO HG3  . . 4.890 4.697 4.601 4.788     .  0 0 "[    .    1    .    2]" 1 
       1014 1  42 THR MG   1  44 GLU H    . . 3.770 3.089 2.945 3.169     .  0 0 "[    .    1    .    2]" 1 
       1015 1  42 THR MG   1  44 GLU QB   . . 4.310 3.665 2.927 3.880     .  0 0 "[    .    1    .    2]" 1 
       1016 1  42 THR MG   1  45 PHE H    . . 3.970 2.837 2.651 3.038     .  0 0 "[    .    1    .    2]" 1 
       1017 1  42 THR MG   1  45 PHE HB2  . . 4.420 2.883 2.702 3.197     .  0 0 "[    .    1    .    2]" 1 
       1018 1  42 THR MG   1  45 PHE QB   . . 3.810 2.776 2.606 3.041     .  0 0 "[    .    1    .    2]" 1 
       1019 1  42 THR MG   1  45 PHE HB3  . . 4.420 3.629 3.424 4.052     .  0 0 "[    .    1    .    2]" 1 
       1020 1  43 PRO HA   1  45 PHE H    . . 4.450 3.932 3.724 4.071     .  0 0 "[    .    1    .    2]" 1 
       1021 1  43 PRO HA   1  46 LYS H    . . 3.990 3.415 3.192 3.502     .  0 0 "[    .    1    .    2]" 1 
       1022 1  43 PRO HA   1  46 LYS HB3  . . 3.900 3.001 2.738 3.185     .  0 0 "[    .    1    .    2]" 1 
       1023 1  43 PRO HA   1  46 LYS HE2  . . 4.210 2.354 2.007 2.813     .  0 0 "[    .    1    .    2]" 1 
       1024 1  43 PRO HA   1  46 LYS HE3  . . 4.210 3.027 2.633 3.446     .  0 0 "[    .    1    .    2]" 1 
       1025 1  43 PRO HB2  1  44 GLU H    . . 3.360 3.116 3.084 3.180     .  0 0 "[    .    1    .    2]" 1 
       1026 1  43 PRO HB2  1  44 GLU HA   . . 4.020 3.971 3.957 3.989     .  0 0 "[    .    1    .    2]" 1 
       1027 1  43 PRO HB3  1  44 GLU H    . . 4.330 4.116 4.097 4.152     .  0 0 "[    .    1    .    2]" 1 
       1028 1  43 PRO QD   1  44 GLU H    . . 4.120 2.271 2.254 2.282     .  0 0 "[    .    1    .    2]" 1 
       1029 1  43 PRO HD2  1  44 GLU H    . . 4.720 2.292 2.274 2.304     .  0 0 "[    .    1    .    2]" 1 
       1030 1  43 PRO HD3  1  44 GLU H    . . 4.720 3.704 3.689 3.712     .  0 0 "[    .    1    .    2]" 1 
       1031 1  43 PRO HG2  1  44 GLU H    . . 3.100 2.646 2.616 2.709     .  0 0 "[    .    1    .    2]" 1 
       1032 1  43 PRO HG3  1  44 GLU H    . . 4.050 3.961 3.942 4.000     .  0 0 "[    .    1    .    2]" 1 
       1033 1  44 GLU H    1  44 GLU QB   . . 2.940 2.487 2.312 2.662     .  0 0 "[    .    1    .    2]" 1 
       1034 1  44 GLU H    1  44 GLU HG2  . . 3.810 2.108 1.959 2.484     .  0 0 "[    .    1    .    2]" 1 
       1035 1  44 GLU H    1  44 GLU QG   . . 3.140 2.029 1.889 2.348     .  0 0 "[    .    1    .    2]" 1 
       1036 1  44 GLU H    1  44 GLU HG3  . . 3.810 3.131 1.958 3.744     .  0 0 "[    .    1    .    2]" 1 
       1037 1  44 GLU H    1  45 PHE H    . . 3.370 2.699 2.653 2.737     .  0 0 "[    .    1    .    2]" 1 
       1038 1  44 GLU H    1  45 PHE HA   . . 5.250 5.212 5.162 5.244     .  0 0 "[    .    1    .    2]" 1 
       1039 1  44 GLU H    1  45 PHE HB2  . . 4.980 4.934 4.844 5.002 0.022 17 0 "[    .    1    .    2]" 1 
       1040 1  44 GLU H    1  45 PHE HB3  . . 4.980 4.691 4.594 4.809     .  0 0 "[    .    1    .    2]" 1 
       1041 1  44 GLU H    1  46 LYS H    . . 4.320 4.117 4.069 4.204     .  0 0 "[    .    1    .    2]" 1 
       1042 1  44 GLU H    1  47 GLU H    . . 5.500 5.525 5.497 5.542 0.042 11 0 "[    .    1    .    2]" 1 
       1043 1  44 GLU HA   1  44 GLU HG2  . . 3.970 3.465 2.566 3.972 0.002  5 0 "[    .    1    .    2]" 1 
       1044 1  44 GLU HA   1  44 GLU QG   . . 3.430 3.170 2.515 3.333     .  0 0 "[    .    1    .    2]" 1 
       1045 1  44 GLU HA   1  44 GLU HG3  . . 3.970 3.789 3.521 3.949     .  0 0 "[    .    1    .    2]" 1 
       1046 1  44 GLU HA   1  46 LYS H    . . 3.880 3.678 3.601 3.833     .  0 0 "[    .    1    .    2]" 1 
       1047 1  44 GLU HA   1  47 GLU H    . . 3.950 3.742 3.691 3.850     .  0 0 "[    .    1    .    2]" 1 
       1048 1  44 GLU HA   1  47 GLU HG3  . . 3.210 3.039 2.627 3.233 0.023  6 0 "[    .    1    .    2]" 1 
       1049 1  44 GLU QB   1  45 PHE H    . . 3.870 3.466 2.802 3.714     .  0 0 "[    .    1    .    2]" 1 
       1050 1  44 GLU QG   1  45 PHE H    . . 3.940 2.544 2.003 3.923     .  0 0 "[    .    1    .    2]" 1 
       1051 1  44 GLU HG2  1  45 PHE H    . . 4.530 2.930 2.037 4.521     .  0 0 "[    .    1    .    2]" 1 
       1052 1  44 GLU HG3  1  45 PHE H    . . 4.530 3.048 2.072 4.511     .  0 0 "[    .    1    .    2]" 1 
       1053 1  45 PHE H    1  45 PHE HB2  . . 3.170 2.450 2.327 2.591     .  0 0 "[    .    1    .    2]" 1 
       1054 1  45 PHE H    1  45 PHE HB3  . . 3.170 2.258 2.164 2.370     .  0 0 "[    .    1    .    2]" 1 
       1055 1  45 PHE H    1  46 LYS H    . . 3.040 2.630 2.470 2.708     .  0 0 "[    .    1    .    2]" 1 
       1056 1  45 PHE H    1  46 LYS HA   . . 5.420 5.109 4.973 5.178     .  0 0 "[    .    1    .    2]" 1 
       1057 1  45 PHE H    1  46 LYS QG   . . 4.800 4.749 4.658 4.805 0.005 15 0 "[    .    1    .    2]" 1 
       1058 1  45 PHE H    1  48 LEU MD2  . . 5.500 5.448 5.302 5.507 0.007 20 0 "[    .    1    .    2]" 1 
       1059 1  45 PHE H    1  48 LEU HG   . . 4.500 4.390 4.317 4.466     .  0 0 "[    .    1    .    2]" 1 
       1060 1  45 PHE HA   1  45 PHE QD   . . 4.020 2.670 2.306 2.893     .  0 0 "[    .    1    .    2]" 1 
       1061 1  45 PHE HA   1  47 GLU H    . . 4.110 3.412 3.363 3.466     .  0 0 "[    .    1    .    2]" 1 
       1062 1  45 PHE HA   1  48 LEU H    . . 4.030 3.117 3.063 3.195     .  0 0 "[    .    1    .    2]" 1 
       1063 1  45 PHE HA   1  48 LEU MD1  . . 3.400 1.960 1.911 2.055     .  0 0 "[    .    1    .    2]" 1 
       1064 1  45 PHE HA   1  48 LEU MD2  . . 3.890 3.751 3.596 3.872     .  0 0 "[    .    1    .    2]" 1 
       1065 1  45 PHE HA   1  48 LEU HG   . . 4.460 2.146 1.995 2.239     .  0 0 "[    .    1    .    2]" 1 
       1066 1  45 PHE HA   1  49 TYR H    . . 4.610 4.468 4.264 4.622 0.012  1 0 "[    .    1    .    2]" 1 
       1067 1  45 PHE QB   1  46 LYS H    . . 3.470 2.951 2.850 3.004     .  0 0 "[    .    1    .    2]" 1 
       1068 1  45 PHE HB2  1  46 LYS H    . . 4.180 4.160 4.061 4.198 0.018 10 0 "[    .    1    .    2]" 1 
       1069 1  45 PHE HB3  1  46 LYS H    . . 4.180 3.019 2.911 3.078     .  0 0 "[    .    1    .    2]" 1 
       1070 1  45 PHE QD   1  48 LEU MD2  . . 4.950 4.835 4.562 4.976 0.026 17 0 "[    .    1    .    2]" 1 
       1071 1  45 PHE QD   1  49 TYR QE   . . 4.280 3.117 2.930 3.328     .  0 0 "[    .    1    .    2]" 1 
       1072 1  45 PHE QD   1  90 PRO HB3  . . 4.680 4.014 3.578 4.373     .  0 0 "[    .    1    .    2]" 1 
       1073 1  45 PHE QD   1  90 PRO QG   . . 4.730 2.639 2.359 2.812     .  0 0 "[    .    1    .    2]" 1 
       1074 1  45 PHE QE   1  70 ILE MD   . . 3.680 2.673 2.271 2.874     .  0 0 "[    .    1    .    2]" 1 
       1075 1  45 PHE QE   1  81 MET ME   . . 4.430 3.862 3.522 4.122     .  0 0 "[    .    1    .    2]" 1 
       1076 1  45 PHE QE   1  90 PRO HB3  . . 4.410 2.842 2.390 3.300     .  0 0 "[    .    1    .    2]" 1 
       1077 1  45 PHE QE   1  90 PRO QG   . . 4.510 2.976 2.810 3.214     .  0 0 "[    .    1    .    2]" 1 
       1078 1  45 PHE QE   1  92 LEU MD1  . . 3.550 2.447 2.057 2.768     .  0 0 "[    .    1    .    2]" 1 
       1079 1  45 PHE QE   1  92 LEU QD   . . 3.040 2.125 1.932 2.274     .  0 0 "[    .    1    .    2]" 1 
       1080 1  45 PHE QE   1  92 LEU MD2  . . 3.550 2.524 1.972 3.467     .  0 0 "[    .    1    .    2]" 1 
       1081 1  45 PHE HZ   1  70 ILE MG   . . 4.630 4.607 4.523 4.643 0.013  9 0 "[    .    1    .    2]" 1 
       1082 1  45 PHE HZ   1  90 PRO HB2  . . 4.770 4.021 3.506 4.571     .  0 0 "[    .    1    .    2]" 1 
       1083 1  45 PHE HZ   1  92 LEU QD   . . 3.660 2.186 1.928 2.687     .  0 0 "[    .    1    .    2]" 1 
       1084 1  46 LYS H    1  46 LYS HB2  . . 3.530 3.469 3.448 3.480     .  0 0 "[    .    1    .    2]" 1 
       1085 1  46 LYS H    1  46 LYS HB3  . . 2.960 2.184 2.148 2.203     .  0 0 "[    .    1    .    2]" 1 
       1086 1  46 LYS H    1  46 LYS HE2  . . 3.830 3.700 3.370 3.832 0.002  6 0 "[    .    1    .    2]" 1 
       1087 1  46 LYS H    1  46 LYS HE3  . . 3.830 3.823 3.697 3.844 0.014 19 0 "[    .    1    .    2]" 1 
       1088 1  46 LYS H    1  46 LYS QG   . . 3.100 2.662 2.598 2.746     .  0 0 "[    .    1    .    2]" 1 
       1089 1  46 LYS H    1  47 GLU H    . . 2.700 2.588 2.551 2.608     .  0 0 "[    .    1    .    2]" 1 
       1090 1  46 LYS H    1  47 GLU HB2  . . 5.190 5.074 4.945 5.215 0.025  5 0 "[    .    1    .    2]" 1 
       1091 1  46 LYS H    1  47 GLU HG2  . . 4.870 3.963 3.357 4.105     .  0 0 "[    .    1    .    2]" 1 
       1092 1  46 LYS H    1  49 TYR H    . . 5.130 5.043 4.909 5.147 0.017  2 0 "[    .    1    .    2]" 1 
       1093 1  46 LYS H    1  49 TYR QE   . . 4.530 4.141 3.887 4.311     .  0 0 "[    .    1    .    2]" 1 
       1094 1  46 LYS HA   1  46 LYS QG   . . 3.770 3.247 3.226 3.262     .  0 0 "[    .    1    .    2]" 1 
       1095 1  46 LYS HA   1  48 LEU H    . . 4.070 3.664 3.623 3.695     .  0 0 "[    .    1    .    2]" 1 
       1096 1  46 LYS HA   1  49 TYR H    . . 3.790 3.557 3.441 3.674     .  0 0 "[    .    1    .    2]" 1 
       1097 1  46 LYS HA   1  49 TYR HB3  . . 4.920 4.385 4.182 4.608     .  0 0 "[    .    1    .    2]" 1 
       1098 1  46 LYS HA   1  49 TYR QD   . . 4.280 2.485 2.215 2.855     .  0 0 "[    .    1    .    2]" 1 
       1099 1  46 LYS HA   1  49 TYR QE   . . 3.750 2.174 2.069 2.330     .  0 0 "[    .    1    .    2]" 1 
       1100 1  46 LYS HB2  1  46 LYS QE   . . 3.570 3.143 2.768 3.556     .  0 0 "[    .    1    .    2]" 1 
       1101 1  46 LYS HB2  1  47 GLU H    . . 4.710 4.472 4.420 4.508     .  0 0 "[    .    1    .    2]" 1 
       1102 1  46 LYS HB3  1  46 LYS QE   . . 3.080 2.170 1.959 2.513     .  0 0 "[    .    1    .    2]" 1 
       1103 1  46 LYS HB3  1  47 GLU H    . . 4.240 4.027 4.012 4.051     .  0 0 "[    .    1    .    2]" 1 
       1104 1  46 LYS QE   1  47 GLU H    . . 5.220 4.600 4.354 4.797     .  0 0 "[    .    1    .    2]" 1 
       1105 1  46 LYS HE2  1  46 LYS QG   . . 3.480 2.914 2.816 3.021     .  0 0 "[    .    1    .    2]" 1 
       1106 1  46 LYS HE3  1  46 LYS QG   . . 3.480 2.352 2.166 2.489     .  0 0 "[    .    1    .    2]" 1 
       1107 1  46 LYS QG   1  47 GLU H    . . 3.870 2.772 2.694 2.869     .  0 0 "[    .    1    .    2]" 1 
       1108 1  46 LYS QG   1  47 GLU HA   . . 3.860 3.363 3.332 3.401     .  0 0 "[    .    1    .    2]" 1 
       1109 1  47 GLU H    1  47 GLU HB2  . . 3.010 2.705 2.610 2.824     .  0 0 "[    .    1    .    2]" 1 
       1110 1  47 GLU H    1  47 GLU HB3  . . 4.010 3.691 3.673 3.696     .  0 0 "[    .    1    .    2]" 1 
       1111 1  47 GLU H    1  47 GLU HG2  . . 3.220 2.510 1.938 2.641     .  0 0 "[    .    1    .    2]" 1 
       1112 1  47 GLU H    1  47 GLU HG3  . . 3.380 3.031 2.487 3.440 0.060 15 0 "[    .    1    .    2]" 1 
       1113 1  47 GLU H    1  48 LEU H    . . 2.920 2.270 2.233 2.292     .  0 0 "[    .    1    .    2]" 1 
       1114 1  47 GLU H    1  48 LEU HA   . . 4.920 4.708 4.689 4.730     .  0 0 "[    .    1    .    2]" 1 
       1115 1  47 GLU H    1  48 LEU MD1  . . 4.470 4.318 4.241 4.420     .  0 0 "[    .    1    .    2]" 1 
       1116 1  47 GLU H    1  48 LEU MD2  . . 4.020 3.958 3.764 4.021 0.001  4 0 "[    .    1    .    2]" 1 
       1117 1  47 GLU H    1  48 LEU HG   . . 3.160 2.980 2.867 3.053     .  0 0 "[    .    1    .    2]" 1 
       1118 1  47 GLU H    1  49 TYR H    . . 3.860 3.837 3.770 3.869 0.009  4 0 "[    .    1    .    2]" 1 
       1119 1  47 GLU HA   1  47 GLU HG2  . . 3.380 2.725 2.663 3.222     .  0 0 "[    .    1    .    2]" 1 
       1120 1  47 GLU HA   1  48 LEU H    . . 3.640 3.258 3.239 3.296     .  0 0 "[    .    1    .    2]" 1 
       1121 1  47 GLU HA   1  48 LEU MD2  . . 4.730 4.611 4.478 4.700     .  0 0 "[    .    1    .    2]" 1 
       1122 1  47 GLU HA   1  49 TYR H    . . 4.100 3.886 3.718 4.107 0.007 15 0 "[    .    1    .    2]" 1 
       1123 1  47 GLU HB2  1  47 GLU HG2  . . 3.050 2.844 2.594 2.995     .  0 0 "[    .    1    .    2]" 1 
       1124 1  47 GLU HB2  1  47 GLU HG3  . . 2.920 2.295 2.266 2.376     .  0 0 "[    .    1    .    2]" 1 
       1125 1  47 GLU HB2  1  48 LEU H    . . 3.760 3.766 3.709 3.801 0.041  5 0 "[    .    1    .    2]" 1 
       1126 1  47 GLU HB3  1  47 GLU HG3  . . 3.030 2.844 2.594 2.996     .  0 0 "[    .    1    .    2]" 1 
       1127 1  47 GLU HG2  1  48 LEU H    . . 4.920 4.438 4.086 4.522     .  0 0 "[    .    1    .    2]" 1 
       1128 1  47 GLU HG2  1  48 LEU MD2  . . 5.430 5.228 4.608 5.376     .  0 0 "[    .    1    .    2]" 1 
       1129 1  47 GLU HG3  1  48 LEU H    . . 5.280 5.027 4.556 5.308 0.028 15 0 "[    .    1    .    2]" 1 
       1130 1  48 LEU H    1  48 LEU HB2  . . 3.140 2.724 2.670 2.822     .  0 0 "[    .    1    .    2]" 1 
       1131 1  48 LEU H    1  48 LEU HB3  . . 3.750 3.728 3.710 3.750 0.000 17 0 "[    .    1    .    2]" 1 
       1132 1  48 LEU H    1  48 LEU MD1  . . 3.800 3.784 3.682 3.830 0.030 20 0 "[    .    1    .    2]" 1 
       1133 1  48 LEU H    1  48 LEU MD2  . . 3.530 3.445 3.352 3.510     .  0 0 "[    .    1    .    2]" 1 
       1134 1  48 LEU H    1  48 LEU HG   . . 3.060 2.451 2.330 2.498     .  0 0 "[    .    1    .    2]" 1 
       1135 1  48 LEU H    1  49 TYR H    . . 2.820 1.917 1.882 1.977     .  0 0 "[    .    1    .    2]" 1 
       1136 1  48 LEU H    1  49 TYR HA   . . 4.930 4.628 4.590 4.663     .  0 0 "[    .    1    .    2]" 1 
       1137 1  48 LEU H    1  73 LYS QE   . . 5.400 4.832 3.904 5.389     .  0 0 "[    .    1    .    2]" 1 
       1138 1  48 LEU H    1  78 TRP HZ3  . . 4.680 4.082 3.902 4.236     .  0 0 "[    .    1    .    2]" 1 
       1139 1  48 LEU HA   1  48 LEU MD1  . . 4.150 3.952 3.918 3.982     .  0 0 "[    .    1    .    2]" 1 
       1140 1  48 LEU HA   1  48 LEU MD2  . . 2.770 2.172 1.998 2.407     .  0 0 "[    .    1    .    2]" 1 
       1141 1  48 LEU HA   1  48 LEU HG   . . 4.170 3.268 3.222 3.335     .  0 0 "[    .    1    .    2]" 1 
       1142 1  48 LEU HA   1  49 TYR H    . . 3.550 3.455 3.399 3.517     .  0 0 "[    .    1    .    2]" 1 
       1143 1  48 LEU HA   1  73 LYS QE   . . 4.020 3.005 1.969 3.618     .  0 0 "[    .    1    .    2]" 1 
       1144 1  48 LEU HB2  1  48 LEU MD1  . . 3.320 2.228 2.147 2.353     .  0 0 "[    .    1    .    2]" 1 
       1145 1  48 LEU HB2  1  48 LEU MD2  . . 3.320 3.212 3.200 3.220     .  0 0 "[    .    1    .    2]" 1 
       1146 1  48 LEU HB2  1  49 TYR H    . . 3.480 3.333 3.132 3.491 0.011  6 0 "[    .    1    .    2]" 1 
       1147 1  48 LEU HB2  1  78 TRP HH2  . . 4.580 2.968 2.595 3.338     .  0 0 "[    .    1    .    2]" 1 
       1148 1  48 LEU HB3  1  48 LEU MD1  . . 3.130 2.487 2.388 2.543     .  0 0 "[    .    1    .    2]" 1 
       1149 1  48 LEU HB3  1  48 LEU MD2  . . 3.000 2.370 2.228 2.466     .  0 0 "[    .    1    .    2]" 1 
       1150 1  48 LEU HB3  1  49 TYR H    . . 4.420 4.341 4.215 4.431 0.011 17 0 "[    .    1    .    2]" 1 
       1151 1  48 LEU HB3  1  78 TRP HH2  . . 4.340 2.332 2.006 2.551     .  0 0 "[    .    1    .    2]" 1 
       1152 1  48 LEU MD1  1  49 TYR H    . . 5.010 4.863 4.620 5.003     .  0 0 "[    .    1    .    2]" 1 
       1153 1  48 LEU MD1  1  78 TRP HH2  . . 4.550 3.998 3.701 4.226     .  0 0 "[    .    1    .    2]" 1 
       1154 1  48 LEU MD1  1  78 TRP HZ3  . . 4.860 4.351 4.022 4.540     .  0 0 "[    .    1    .    2]" 1 
       1155 1  48 LEU MD2  1  49 TYR H    . . 4.790 4.652 4.587 4.741     .  0 0 "[    .    1    .    2]" 1 
       1156 1  48 LEU MD2  1  73 LYS QE   . . 4.630 4.094 3.027 4.658 0.028 20 0 "[    .    1    .    2]" 1 
       1157 1  48 LEU MD2  1  78 TRP HH2  . . 4.600 4.232 3.918 4.421     .  0 0 "[    .    1    .    2]" 1 
       1158 1  48 LEU MD2  1  78 TRP HZ3  . . 5.350 5.095 4.934 5.230     .  0 0 "[    .    1    .    2]" 1 
       1159 1  48 LEU HG   1  49 TYR H    . . 4.340 4.191 4.034 4.310     .  0 0 "[    .    1    .    2]" 1 
       1160 1  49 TYR H    1  49 TYR HB2  . . 3.790 3.681 3.616 3.728     .  0 0 "[    .    1    .    2]" 1 
       1161 1  49 TYR H    1  49 TYR HB3  . . 3.450 2.592 2.470 2.665     .  0 0 "[    .    1    .    2]" 1 
       1162 1  49 TYR H    1  50 ILE H    . . 4.540 4.488 4.459 4.525     .  0 0 "[    .    1    .    2]" 1 
       1163 1  49 TYR H    1  73 LYS QD   . . 4.540 4.330 3.814 4.614 0.074 14 0 "[    .    1    .    2]" 1 
       1164 1  49 TYR H    1  73 LYS QE   . . 4.790 4.499 3.751 4.838 0.048  6 0 "[    .    1    .    2]" 1 
       1165 1  49 TYR HA   1  50 ILE H    . . 3.210 2.327 2.315 2.345     .  0 0 "[    .    1    .    2]" 1 
       1166 1  49 TYR HA   1  50 ILE HB   . . 5.150 4.875 4.862 4.891     .  0 0 "[    .    1    .    2]" 1 
       1167 1  49 TYR HA   1  50 ILE MD   . . 4.690 4.633 4.584 4.666     .  0 0 "[    .    1    .    2]" 1 
       1168 1  49 TYR HA   1  50 ILE HG12 . . 4.770 3.974 3.893 4.046     .  0 0 "[    .    1    .    2]" 1 
       1169 1  49 TYR HA   1  50 ILE HG13 . . 4.950 3.126 3.085 3.173     .  0 0 "[    .    1    .    2]" 1 
       1170 1  49 TYR HA   1  50 ILE MG   . . 5.300 5.285 5.274 5.294     .  0 0 "[    .    1    .    2]" 1 
       1171 1  49 TYR HA   1  72 CYS HA   . . 4.060 2.779 2.609 2.897     .  0 0 "[    .    1    .    2]" 1 
       1172 1  49 TYR HA   1  73 LYS H    . . 4.880 4.621 4.434 4.779     .  0 0 "[    .    1    .    2]" 1 
       1173 1  49 TYR HA   1  73 LYS QD   . . 4.730 3.331 3.131 3.535     .  0 0 "[    .    1    .    2]" 1 
       1174 1  49 TYR HB2  1  50 ILE H    . . 3.640 3.109 3.027 3.155     .  0 0 "[    .    1    .    2]" 1 
       1175 1  49 TYR HB2  1  70 ILE HB   . . 4.370 2.676 2.528 2.839     .  0 0 "[    .    1    .    2]" 1 
       1176 1  49 TYR HB2  1  70 ILE MG   . . 3.910 3.511 3.438 3.578     .  0 0 "[    .    1    .    2]" 1 
       1177 1  49 TYR HB2  1  71 ILE H    . . 4.340 3.794 3.728 3.845     .  0 0 "[    .    1    .    2]" 1 
       1178 1  49 TYR HB3  1  50 ILE H    . . 4.460 4.290 4.244 4.314     .  0 0 "[    .    1    .    2]" 1 
       1179 1  49 TYR HB3  1  70 ILE HB   . . 4.840 4.141 4.001 4.249     .  0 0 "[    .    1    .    2]" 1 
       1180 1  49 TYR HB3  1  70 ILE MG   . . 4.470 4.425 4.354 4.481 0.011 17 0 "[    .    1    .    2]" 1 
       1181 1  49 TYR HB3  1  71 ILE H    . . 5.500 5.496 5.422 5.525 0.025  3 0 "[    .    1    .    2]" 1 
       1182 1  49 TYR QD   1  50 ILE H    . . 4.000 2.623 2.571 2.690     .  0 0 "[    .    1    .    2]" 1 
       1183 1  49 TYR QD   1  50 ILE HA   . . 4.860 2.920 2.864 2.953     .  0 0 "[    .    1    .    2]" 1 
       1184 1  49 TYR QD   1  50 ILE HB   . . 5.270 4.664 4.644 4.704     .  0 0 "[    .    1    .    2]" 1 
       1185 1  49 TYR QD   1  51 VAL H    . . 4.530 3.630 3.536 3.712     .  0 0 "[    .    1    .    2]" 1 
       1186 1  49 TYR QD   1  51 VAL MG2  . . 3.810 2.805 2.698 2.983     .  0 0 "[    .    1    .    2]" 1 
       1187 1  49 TYR QD   1  70 ILE HB   . . 5.050 3.073 2.927 3.304     .  0 0 "[    .    1    .    2]" 1 
       1188 1  49 TYR QD   1  70 ILE MD   . . 4.320 4.015 3.846 4.184     .  0 0 "[    .    1    .    2]" 1 
       1189 1  49 TYR QD   1  70 ILE MG   . . 3.930 2.388 2.218 2.546     .  0 0 "[    .    1    .    2]" 1 
       1190 1  49 TYR QD   1  71 ILE H    . . 4.880 3.291 3.173 3.421     .  0 0 "[    .    1    .    2]" 1 
       1191 1  49 TYR QD   1  81 MET ME   . . 4.700 4.146 3.809 4.471     .  0 0 "[    .    1    .    2]" 1 
       1192 1  49 TYR QE   1  51 VAL H    . . 4.650 3.289 3.230 3.347     .  0 0 "[    .    1    .    2]" 1 
       1193 1  49 TYR QE   1  51 VAL MG2  . . 3.230 1.805 1.786 1.922     .  0 0 "[    .    1    .    2]" 1 
       1194 1  49 TYR QE   1  70 ILE MD   . . 4.970 4.680 4.494 4.882     .  0 0 "[    .    1    .    2]" 1 
       1195 1  49 TYR QE   1  70 ILE MG   . . 4.180 2.430 2.339 2.520     .  0 0 "[    .    1    .    2]" 1 
       1196 1  49 TYR QE   1  81 MET ME   . . 3.300 2.954 2.688 3.235     .  0 0 "[    .    1    .    2]" 1 
       1197 1  50 ILE H    1  50 ILE HB   . . 3.590 2.911 2.894 2.941     .  0 0 "[    .    1    .    2]" 1 
       1198 1  50 ILE H    1  50 ILE MD   . . 3.930 3.951 3.928 3.970 0.040  1 0 "[    .    1    .    2]" 1 
       1199 1  50 ILE H    1  50 ILE HG12 . . 3.990 3.401 3.324 3.493     .  0 0 "[    .    1    .    2]" 1 
       1200 1  50 ILE H    1  50 ILE HG13 . . 3.930 2.391 2.368 2.428     .  0 0 "[    .    1    .    2]" 1 
       1201 1  50 ILE H    1  50 ILE MG   . . 4.010 3.921 3.910 3.937     .  0 0 "[    .    1    .    2]" 1 
       1202 1  50 ILE H    1  51 VAL H    . . 4.500 4.395 4.370 4.416     .  0 0 "[    .    1    .    2]" 1 
       1203 1  50 ILE H    1  70 ILE MG   . . 4.670 4.464 4.254 4.569     .  0 0 "[    .    1    .    2]" 1 
       1204 1  50 ILE H    1  72 CYS HA   . . 4.790 3.860 3.769 3.991     .  0 0 "[    .    1    .    2]" 1 
       1205 1  50 ILE HA   1  50 ILE MD   . . 4.080 3.897 3.880 3.924     .  0 0 "[    .    1    .    2]" 1 
       1206 1  50 ILE HA   1  50 ILE HG12 . . 3.930 2.794 2.777 2.817     .  0 0 "[    .    1    .    2]" 1 
       1207 1  50 ILE HA   1  50 ILE HG13 . . 3.990 3.383 3.348 3.416     .  0 0 "[    .    1    .    2]" 1 
       1208 1  50 ILE HA   1  50 ILE MG   . . 3.140 2.176 2.089 2.253     .  0 0 "[    .    1    .    2]" 1 
       1209 1  50 ILE HA   1  51 VAL H    . . 2.690 2.238 2.226 2.253     .  0 0 "[    .    1    .    2]" 1 
       1210 1  50 ILE HA   1  51 VAL MG2  . . 4.150 4.098 4.067 4.153 0.003 15 0 "[    .    1    .    2]" 1 
       1211 1  50 ILE HB   1  50 ILE MD   . . 3.010 2.387 2.268 2.448     .  0 0 "[    .    1    .    2]" 1 
       1212 1  50 ILE HB   1  51 VAL H    . . 3.900 3.868 3.816 3.901 0.001 18 0 "[    .    1    .    2]" 1 
       1213 1  50 ILE MD   1  50 ILE MG   . . 2.400 1.989 1.932 2.093     .  0 0 "[    .    1    .    2]" 1 
       1214 1  50 ILE MD   1  51 VAL H    . . 5.060 5.079 5.051 5.101 0.041  8 0 "[    .    1    .    2]" 1 
       1215 1  50 ILE MD   1  72 CYS HA   . . 5.170 5.031 4.869 5.136     .  0 0 "[    .    1    .    2]" 1 
       1216 1  50 ILE MD   1  73 LYS H    . . 4.620 4.545 4.419 4.620     .  0 0 "[    .    1    .    2]" 1 
       1217 1  50 ILE MD   1  73 LYS HA   . . 3.160 2.284 2.121 2.429     .  0 0 "[    .    1    .    2]" 1 
       1218 1  50 ILE MD   1  73 LYS QB   . . 4.020 3.665 3.506 3.789     .  0 0 "[    .    1    .    2]" 1 
       1219 1  50 ILE MD   1  73 LYS QE   . . 3.810 2.794 2.003 3.492     .  0 0 "[    .    1    .    2]" 1 
       1220 1  50 ILE MD   1  74 CYS H    . . 5.500 5.402 5.273 5.501 0.001 16 0 "[    .    1    .    2]" 1 
       1221 1  50 ILE HG12 1  50 ILE MG   . . 3.210 2.402 2.366 2.431     .  0 0 "[    .    1    .    2]" 1 
       1222 1  50 ILE HG12 1  51 VAL H    . . 4.890 4.846 4.836 4.862     .  0 0 "[    .    1    .    2]" 1 
       1223 1  50 ILE HG12 1  73 LYS HA   . . 4.810 4.406 4.208 4.556     .  0 0 "[    .    1    .    2]" 1 
       1224 1  50 ILE HG12 1  73 LYS QE   . . 4.850 3.213 2.901 3.838     .  0 0 "[    .    1    .    2]" 1 
       1225 1  50 ILE HG13 1  50 ILE MG   . . 3.370 3.230 3.226 3.237     .  0 0 "[    .    1    .    2]" 1 
       1226 1  50 ILE HG13 1  51 VAL H    . . 5.310 5.269 5.236 5.296     .  0 0 "[    .    1    .    2]" 1 
       1227 1  50 ILE HG13 1  73 LYS H    . . 4.890 4.672 4.454 4.789     .  0 0 "[    .    1    .    2]" 1 
       1228 1  50 ILE HG13 1  73 LYS HA   . . 4.820 3.305 3.081 3.476     .  0 0 "[    .    1    .    2]" 1 
       1229 1  50 ILE HG13 1  73 LYS QE   . . 4.600 3.511 3.049 4.088     .  0 0 "[    .    1    .    2]" 1 
       1230 1  50 ILE MG   1  51 VAL H    . . 3.030 2.298 2.234 2.350     .  0 0 "[    .    1    .    2]" 1 
       1231 1  50 ILE MG   1  51 VAL HA   . . 4.390 4.345 4.282 4.395 0.005  6 0 "[    .    1    .    2]" 1 
       1232 1  50 ILE MG   1  51 VAL HB   . . 4.230 4.197 4.122 4.258 0.028 17 0 "[    .    1    .    2]" 1 
       1233 1  50 ILE MG   1  73 LYS HA   . . 5.460 5.214 5.017 5.331     .  0 0 "[    .    1    .    2]" 1 
       1234 1  50 ILE MG   1  73 LYS QE   . . 5.010 4.688 4.249 5.069 0.059 14 0 "[    .    1    .    2]" 1 
       1235 1  51 VAL H    1  51 VAL HB   . . 2.980 2.201 2.159 2.272     .  0 0 "[    .    1    .    2]" 1 
       1236 1  51 VAL H    1  51 VAL MG1  . . 3.560 3.504 3.491 3.532     .  0 0 "[    .    1    .    2]" 1 
       1237 1  51 VAL H    1  51 VAL MG2  . . 3.340 3.090 3.002 3.172     .  0 0 "[    .    1    .    2]" 1 
       1238 1  51 VAL H    1  52 ARG H    . . 4.620 4.508 4.447 4.542     .  0 0 "[    .    1    .    2]" 1 
       1239 1  51 VAL H    1  70 ILE MG   . . 4.800 4.482 4.277 4.657     .  0 0 "[    .    1    .    2]" 1 
       1240 1  51 VAL H    1  71 ILE H    . . 5.240 4.955 4.896 5.035     .  0 0 "[    .    1    .    2]" 1 
       1241 1  51 VAL HA   1  51 VAL MG1  . . 3.180 2.674 2.635 2.706     .  0 0 "[    .    1    .    2]" 1 
       1242 1  51 VAL HA   1  51 VAL MG2  . . 3.330 2.166 2.083 2.194     .  0 0 "[    .    1    .    2]" 1 
       1243 1  51 VAL HA   1  52 ARG H    . . 2.950 2.220 2.188 2.249     .  0 0 "[    .    1    .    2]" 1 
       1244 1  51 VAL HA   1  70 ILE MG   . . 3.740 3.404 3.325 3.488     .  0 0 "[    .    1    .    2]" 1 
       1245 1  51 VAL HB   1  52 ARG H    . . 4.580 4.409 4.342 4.506     .  0 0 "[    .    1    .    2]" 1 
       1246 1  51 VAL MG1  1  52 ARG H    . . 3.270 2.611 2.399 2.882     .  0 0 "[    .    1    .    2]" 1 
       1247 1  51 VAL MG1  1  53 GLU H    . . 4.450 3.969 3.734 4.374     .  0 0 "[    .    1    .    2]" 1 
       1248 1  51 VAL MG1  1  53 GLU HA   . . 4.170 3.725 3.584 3.971     .  0 0 "[    .    1    .    2]" 1 
       1249 1  51 VAL MG1  1  54 ASN H    . . 4.790 4.375 4.232 4.609     .  0 0 "[    .    1    .    2]" 1 
       1250 1  51 VAL MG1  1  67 ASN HB3  . . 3.900 2.815 2.273 3.254     .  0 0 "[    .    1    .    2]" 1 
       1251 1  51 VAL MG1  1  68 GLY HA2  . . 4.580 4.380 4.159 4.586 0.006 14 0 "[    .    1    .    2]" 1 
       1252 1  51 VAL MG1  1  68 GLY QA   . . 3.780 2.845 2.612 3.062     .  0 0 "[    .    1    .    2]" 1 
       1253 1  51 VAL MG1  1  68 GLY HA3  . . 4.580 2.882 2.640 3.109     .  0 0 "[    .    1    .    2]" 1 
       1254 1  51 VAL MG1  1  69 GLU H    . . 3.710 3.135 2.933 3.372     .  0 0 "[    .    1    .    2]" 1 
       1255 1  51 VAL MG1  1  81 MET QG   . . 4.690 4.094 3.794 4.448     .  0 0 "[    .    1    .    2]" 1 
       1256 1  51 VAL MG2  1  52 ARG H    . . 3.820 3.666 3.592 3.758     .  0 0 "[    .    1    .    2]" 1 
       1257 1  51 VAL MG2  1  67 ASN HB3  . . 4.700 3.799 3.231 4.348     .  0 0 "[    .    1    .    2]" 1 
       1258 1  51 VAL MG2  1  70 ILE HA   . . 3.960 2.508 2.354 2.595     .  0 0 "[    .    1    .    2]" 1 
       1259 1  51 VAL MG2  1  70 ILE MG   . . 3.430 1.784 1.668 1.882     .  0 0 "[    .    1    .    2]" 1 
       1260 1  51 VAL MG2  1  81 MET ME   . . 3.390 3.054 2.752 3.312     .  0 0 "[    .    1    .    2]" 1 
       1261 1  51 VAL MG2  1  81 MET QG   . . 3.950 3.131 2.856 3.816     .  0 0 "[    .    1    .    2]" 1 
       1262 1  52 ARG H    1  52 ARG HB2  . . 3.770 2.339 2.240 2.601     .  0 0 "[    .    1    .    2]" 1 
       1263 1  52 ARG H    1  52 ARG HB3  . . 3.690 3.355 2.749 3.502     .  0 0 "[    .    1    .    2]" 1 
       1264 1  52 ARG H    1  52 ARG HD2  . . 5.080 3.410 2.581 5.084 0.004 17 0 "[    .    1    .    2]" 1 
       1265 1  52 ARG H    1  52 ARG QD   . . 4.420 3.080 2.562 4.400     .  0 0 "[    .    1    .    2]" 1 
       1266 1  52 ARG H    1  52 ARG HD3  . . 5.080 3.775 3.068 4.853     .  0 0 "[    .    1    .    2]" 1 
       1267 1  52 ARG H    1  52 ARG HG2  . . 4.830 4.479 4.221 4.842 0.012  2 0 "[    .    1    .    2]" 1 
       1268 1  52 ARG H    1  52 ARG QG   . . 4.180 3.948 3.804 4.145     .  0 0 "[    .    1    .    2]" 1 
       1269 1  52 ARG H    1  52 ARG HG3  . . 4.830 4.405 4.010 4.516     .  0 0 "[    .    1    .    2]" 1 
       1270 1  52 ARG H    1  53 GLU H    . . 4.660 4.421 4.322 4.559     .  0 0 "[    .    1    .    2]" 1 
       1271 1  52 ARG H    1  53 GLU HA   . . 5.240 5.060 4.977 5.217     .  0 0 "[    .    1    .    2]" 1 
       1272 1  52 ARG H    1  68 GLY QA   . . 5.330 4.280 3.857 4.507     .  0 0 "[    .    1    .    2]" 1 
       1273 1  52 ARG H    1  69 GLU HB3  . . 4.750 4.113 3.790 4.448     .  0 0 "[    .    1    .    2]" 1 
       1274 1  52 ARG H    1  70 ILE H    . . 5.500 5.529 5.510 5.558 0.058 15 0 "[    .    1    .    2]" 1 
       1275 1  52 ARG H    1  70 ILE MG   . . 5.500 4.908 4.792 5.025     .  0 0 "[    .    1    .    2]" 1 
       1276 1  52 ARG HA   1  52 ARG QD   . . 3.480 2.388 1.984 3.451     .  0 0 "[    .    1    .    2]" 1 
       1277 1  52 ARG HA   1  52 ARG HG2  . . 4.010 3.565 3.271 3.613     .  0 0 "[    .    1    .    2]" 1 
       1278 1  52 ARG HA   1  52 ARG HG3  . . 4.010 2.416 2.014 2.554     .  0 0 "[    .    1    .    2]" 1 
       1279 1  52 ARG HA   1  53 GLU H    . . 2.910 2.255 2.225 2.364     .  0 0 "[    .    1    .    2]" 1 
       1280 1  52 ARG HB2  1  52 ARG HD2  . . 3.850 2.942 2.476 3.559     .  0 0 "[    .    1    .    2]" 1 
       1281 1  52 ARG HB2  1  52 ARG HD3  . . 3.850 2.733 2.265 3.598     .  0 0 "[    .    1    .    2]" 1 
       1282 1  52 ARG HB2  1  53 GLU H    . . 4.540 4.476 4.241 4.586 0.046 14 0 "[    .    1    .    2]" 1 
       1283 1  52 ARG HB2  1  71 ILE MD   . . 3.920 2.758 2.415 3.681     .  0 0 "[    .    1    .    2]" 1 
       1284 1  52 ARG HB3  1  53 GLU H    . . 3.740 3.557 3.020 3.755 0.015 16 0 "[    .    1    .    2]" 1 
       1285 1  52 ARG QD   1  53 GLU H    . . 5.340 4.322 3.858 5.065     .  0 0 "[    .    1    .    2]" 1 
       1286 1  52 ARG QD   1  71 ILE MG   . . 4.520 3.991 3.753 4.521 0.001 13 0 "[    .    1    .    2]" 1 
       1287 1  52 ARG HD2  1  71 ILE MD   . . 3.740 3.145 2.258 3.422     .  0 0 "[    .    1    .    2]" 1 
       1288 1  52 ARG HD3  1  71 ILE MD   . . 3.740 2.019 1.811 2.806     .  0 0 "[    .    1    .    2]" 1 
       1289 1  52 ARG QG   1  53 GLU H    . . 3.840 3.503 2.345 3.855 0.015  7 0 "[    .    1    .    2]" 1 
       1290 1  53 GLU H    1  53 GLU QB   . . 3.100 2.189 2.125 2.216     .  0 0 "[    .    1    .    2]" 1 
       1291 1  53 GLU H    1  53 GLU HG2  . . 4.480 4.399 4.315 4.488 0.008  9 0 "[    .    1    .    2]" 1 
       1292 1  53 GLU H    1  53 GLU HG3  . . 4.480 4.377 4.164 4.480     .  7 0 "[    .    1    .    2]" 1 
       1293 1  53 GLU H    1  54 ASN H    . . 4.610 4.380 4.369 4.389     .  0 0 "[    .    1    .    2]" 1 
       1294 1  53 GLU HA   1  53 GLU HG2  . . 3.570 3.020 2.586 3.513     .  0 0 "[    .    1    .    2]" 1 
       1295 1  53 GLU HA   1  53 GLU HG3  . . 3.570 2.648 2.426 2.790     .  0 0 "[    .    1    .    2]" 1 
       1296 1  53 GLU HA   1  54 ASN H    . . 2.670 2.220 2.219 2.221     .  0 0 "[    .    1    .    2]" 1 
       1297 1  53 GLU HA   1  54 ASN HB2  . . 5.160 4.888 4.798 4.916     .  0 0 "[    .    1    .    2]" 1 
       1298 1  53 GLU HA   1  54 ASN HB3  . . 4.820 4.574 4.548 4.655     .  0 0 "[    .    1    .    2]" 1 
       1299 1  53 GLU QB   1  53 GLU QG   . . 2.380 2.126 2.112 2.135     .  0 0 "[    .    1    .    2]" 1 
       1300 1  53 GLU QB   1  54 ASN H    . . 4.090 4.008 3.990 4.018     .  0 0 "[    .    1    .    2]" 1 
       1301 1  53 GLU QG   1  54 ASN H    . . 3.560 3.229 3.149 3.288     .  0 0 "[    .    1    .    2]" 1 
       1302 1  53 GLU HG2  1  54 ASN H    . . 4.310 3.591 3.242 4.161     .  0 0 "[    .    1    .    2]" 1 
       1303 1  53 GLU HG3  1  54 ASN H    . . 4.310 3.816 3.288 4.268     .  0 0 "[    .    1    .    2]" 1 
       1304 1  54 ASN H    1  54 ASN HB2  . . 3.550 3.525 3.448 3.557 0.007  3 0 "[    .    1    .    2]" 1 
       1305 1  54 ASN H    1  54 ASN HB3  . . 3.390 2.828 2.800 2.858     .  0 0 "[    .    1    .    2]" 1 
       1306 1  54 ASN H    1  54 ASN HD21 . . 4.890 4.037 3.966 4.095     .  0 0 "[    .    1    .    2]" 1 
       1307 1  54 ASN H    1  54 ASN HD22 . . 5.500 5.475 5.441 5.556 0.056 18 0 "[    .    1    .    2]" 1 
       1308 1  54 ASN H    1  57 LEU QB   . . 5.000 5.031 5.011 5.054 0.054  5 0 "[    .    1    .    2]" 1 
       1309 1  54 ASN H    1  68 GLY QA   . . 3.630 3.125 2.876 3.240     .  0 0 "[    .    1    .    2]" 1 
       1310 1  54 ASN H    1  69 GLU H    . . 4.550 4.347 4.125 4.553 0.003 17 0 "[    .    1    .    2]" 1 
       1311 1  54 ASN HB2  1  54 ASN HD22 . . 4.140 4.118 4.101 4.137     .  0 0 "[    .    1    .    2]" 1 
       1312 1  54 ASN HB2  1  55 LYS H    . . 5.350 4.231 4.131 4.403     .  0 0 "[    .    1    .    2]" 1 
       1313 1  54 ASN HB2  1  56 ALA MB   . . 4.420 4.299 4.253 4.371     .  0 0 "[    .    1    .    2]" 1 
       1314 1  54 ASN HB2  1  57 LEU QB   . . 5.120 5.097 4.929 5.137 0.017 17 0 "[    .    1    .    2]" 1 
       1315 1  54 ASN HB2  1  57 LEU MD2  . . 4.010 3.938 3.781 4.015 0.005  8 0 "[    .    1    .    2]" 1 
       1316 1  54 ASN HB2  1  69 GLU H    . . 5.220 5.021 4.758 5.229 0.009 17 0 "[    .    1    .    2]" 1 
       1317 1  54 ASN HB3  1  54 ASN HD21 . . 3.540 2.271 2.219 2.343     .  0 0 "[    .    1    .    2]" 1 
       1318 1  54 ASN HB3  1  54 ASN HD22 . . 3.660 3.514 3.493 3.544     .  0 0 "[    .    1    .    2]" 1 
       1319 1  54 ASN HB3  1  56 ALA H    . . 4.840 4.157 4.106 4.224     .  0 0 "[    .    1    .    2]" 1 
       1320 1  54 ASN HB3  1  57 LEU H    . . 4.190 4.216 4.170 4.229 0.039 12 0 "[    .    1    .    2]" 1 
       1321 1  54 ASN HB3  1  57 LEU QB   . . 4.380 3.682 3.482 3.728     .  0 0 "[    .    1    .    2]" 1 
       1322 1  54 ASN HB3  1  57 LEU MD2  . . 4.360 3.058 2.937 3.210     .  0 0 "[    .    1    .    2]" 1 
       1323 1  54 ASN HB3  1  69 GLU H    . . 4.280 3.508 3.339 3.735     .  0 0 "[    .    1    .    2]" 1 
       1324 1  54 ASN HD21 1  56 ALA H    . . 4.610 2.993 2.732 3.135     .  0 0 "[    .    1    .    2]" 1 
       1325 1  54 ASN HD21 1  56 ALA MB   . . 3.900 3.364 3.244 3.381     .  0 0 "[    .    1    .    2]" 1 
       1326 1  54 ASN HD21 1  57 LEU H    . . 4.060 2.030 1.856 2.148     .  0 0 "[    .    1    .    2]" 1 
       1327 1  54 ASN HD21 1  57 LEU MD1  . . 4.330 4.270 4.220 4.343 0.013 19 0 "[    .    1    .    2]" 1 
       1328 1  54 ASN HD21 1  57 LEU MD2  . . 3.950 2.135 2.023 2.298     .  0 0 "[    .    1    .    2]" 1 
       1329 1  54 ASN HD21 1  57 LEU HG   . . 4.190 3.864 3.784 4.020     .  0 0 "[    .    1    .    2]" 1 
       1330 1  54 ASN HD21 1  69 GLU HB2  . . 5.180 3.576 3.285 3.781     .  0 0 "[    .    1    .    2]" 1 
       1331 1  54 ASN HD21 1  69 GLU HG3  . . 5.500 5.494 5.303 5.528 0.028 19 0 "[    .    1    .    2]" 1 
       1332 1  54 ASN HD22 1  56 ALA H    . . 4.200 2.322 2.261 2.433     .  0 0 "[    .    1    .    2]" 1 
       1333 1  54 ASN HD22 1  56 ALA MB   . . 4.120 1.881 1.874 1.894     .  0 0 "[    .    1    .    2]" 1 
       1334 1  54 ASN HD22 1  57 LEU QB   . . 4.230 2.759 2.670 2.852     .  0 0 "[    .    1    .    2]" 1 
       1335 1  54 ASN HD22 1  57 LEU MD1  . . 4.200 3.827 3.791 3.851     .  0 0 "[    .    1    .    2]" 1 
       1336 1  54 ASN HD22 1  57 LEU MD2  . . 4.010 1.864 1.848 1.872     .  0 0 "[    .    1    .    2]" 1 
       1337 1  54 ASN HD22 1  69 GLU HB2  . . 4.970 4.464 4.173 4.685     .  0 0 "[    .    1    .    2]" 1 
       1338 1  55 LYS H    1  55 LYS QG   . . 4.790 2.017 1.903 2.476     .  0 0 "[    .    1    .    2]" 1 
       1339 1  55 LYS H    1  56 ALA H    . . 4.430 2.240 2.183 2.348     .  0 0 "[    .    1    .    2]" 1 
       1340 1  55 LYS HA   1  55 LYS HB2  . . 2.800 2.459 2.351 2.515     .  0 0 "[    .    1    .    2]" 1 
       1341 1  55 LYS HA   1  55 LYS HG2  . . 3.940 3.762 3.527 4.011 0.071  2 0 "[    .    1    .    2]" 1 
       1342 1  55 LYS HA   1  55 LYS QG   . . 3.410 3.317 3.310 3.324     .  0 0 "[    .    1    .    2]" 1 
       1343 1  55 LYS HA   1  55 LYS HG3  . . 3.940 3.716 3.547 4.011 0.071  4 0 "[    .    1    .    2]" 1 
       1344 1  55 LYS HA   1  56 ALA H    . . 3.590 3.380 3.367 3.391     .  0 0 "[    .    1    .    2]" 1 
       1345 1  55 LYS HA   1  57 LEU H    . . 4.090 3.146 3.115 3.162     .  0 0 "[    .    1    .    2]" 1 
       1346 1  55 LYS HB2  1  56 ALA H    . . 4.440 4.354 4.283 4.477 0.037  4 0 "[    .    1    .    2]" 1 
       1347 1  55 LYS HB2  1  56 ALA HA   . . 5.100 4.885 4.770 5.127 0.027  4 0 "[    .    1    .    2]" 1 
       1348 1  55 LYS HB3  1  56 ALA H    . . 4.450 4.399 4.261 4.455 0.005  9 0 "[    .    1    .    2]" 1 
       1349 1  55 LYS QG   1  56 ALA H    . . 2.830 2.787 2.663 2.834 0.004 12 0 "[    .    1    .    2]" 1 
       1350 1  56 ALA H    1  56 ALA HA   . . 2.930 2.802 2.792 2.817     .  0 0 "[    .    1    .    2]" 1 
       1351 1  56 ALA H    1  56 ALA MB   . . 2.690 2.055 2.021 2.064     .  0 0 "[    .    1    .    2]" 1 
       1352 1  56 ALA H    1  57 LEU H    . . 3.080 2.626 2.606 2.643     .  0 0 "[    .    1    .    2]" 1 
       1353 1  56 ALA H    1  57 LEU MD2  . . 4.320 3.843 3.807 3.902     .  0 0 "[    .    1    .    2]" 1 
       1354 1  56 ALA H    1  58 GLN H    . . 5.250 4.732 4.485 5.036     .  0 0 "[    .    1    .    2]" 1 
       1355 1  56 ALA HA   1  57 LEU H    . . 3.560 3.435 3.407 3.447     .  0 0 "[    .    1    .    2]" 1 
       1356 1  56 ALA MB   1  57 LEU H    . . 3.280 3.167 3.142 3.231     .  0 0 "[    .    1    .    2]" 1 
       1357 1  57 LEU H    1  57 LEU QB   . . 2.700 2.229 2.204 2.279     .  0 0 "[    .    1    .    2]" 1 
       1358 1  57 LEU H    1  57 LEU MD1  . . 3.960 3.959 3.943 3.968 0.008  7 0 "[    .    1    .    2]" 1 
       1359 1  57 LEU H    1  57 LEU MD2  . . 3.530 2.877 2.852 2.938     .  0 0 "[    .    1    .    2]" 1 
       1360 1  57 LEU H    1  57 LEU HG   . . 4.460 4.485 4.461 4.523 0.063 18 0 "[    .    1    .    2]" 1 
       1361 1  57 LEU H    1  58 GLN H    . . 3.430 2.460 2.290 2.689     .  0 0 "[    .    1    .    2]" 1 
       1362 1  57 LEU HA   1  57 LEU MD1  . . 2.830 1.912 1.889 1.939     .  0 0 "[    .    1    .    2]" 1 
       1363 1  57 LEU HA   1  57 LEU MD2  . . 3.010 2.795 2.776 2.823     .  0 0 "[    .    1    .    2]" 1 
       1364 1  57 LEU HA   1  57 LEU HG   . . 3.620 3.580 3.570 3.588     .  0 0 "[    .    1    .    2]" 1 
       1365 1  57 LEU QB   1  57 LEU MD1  . . 2.650 2.398 2.388 2.410     .  0 0 "[    .    1    .    2]" 1 
       1366 1  57 LEU QB   1  57 LEU MD2  . . 2.500 2.215 2.199 2.226     .  0 0 "[    .    1    .    2]" 1 
       1367 1  57 LEU QB   1  57 LEU HG   . . 2.400 2.158 2.156 2.159     .  0 0 "[    .    1    .    2]" 1 
       1368 1  57 LEU QB   1  58 GLN H    . . 3.520 2.361 2.186 2.526     .  0 0 "[    .    1    .    2]" 1 
       1369 1  57 LEU QB   1  58 GLN HG2  . . 5.250 5.162 5.001 5.327 0.077 17 0 "[    .    1    .    2]" 1 
       1370 1  57 LEU QB   1  68 GLY H    . . 4.420 4.131 3.817 4.434 0.014  8 0 "[    .    1    .    2]" 1 
       1371 1  57 LEU QB   1  69 GLU H    . . 4.310 3.932 3.764 4.112     .  0 0 "[    .    1    .    2]" 1 
       1372 1  57 LEU MD1  1  58 GLN H    . . 4.500 4.423 4.311 4.517 0.017 10 0 "[    .    1    .    2]" 1 
       1373 1  57 LEU MD1  1  69 GLU HB3  . . 5.140 4.882 4.704 5.128     .  0 0 "[    .    1    .    2]" 1 
       1374 1  57 LEU MD2  1  58 GLN H    . . 4.400 4.251 4.196 4.291     .  0 0 "[    .    1    .    2]" 1 
       1375 1  57 LEU MD2  1  69 GLU HG2  . . 4.140 4.095 3.953 4.167 0.027 18 0 "[    .    1    .    2]" 1 
       1376 1  57 LEU MD2  1  69 GLU HG3  . . 3.540 3.054 2.868 3.359     .  0 0 "[    .    1    .    2]" 1 
       1377 1  57 LEU MD2  1  80 THR MG   . . 3.740 3.774 3.750 3.800 0.060 17 0 "[    .    1    .    2]" 1 
       1378 1  57 LEU HG   1  69 GLU HG2  . . 4.080 3.581 3.450 3.654     .  0 0 "[    .    1    .    2]" 1 
       1379 1  57 LEU HG   1  69 GLU HG3  . . 4.730 2.006 1.985 2.121     .  0 0 "[    .    1    .    2]" 1 
       1380 1  58 GLN H    1  58 GLN HB2  . . 3.720 3.501 3.443 3.550     .  0 0 "[    .    1    .    2]" 1 
       1381 1  58 GLN H    1  58 GLN HB3  . . 3.510 2.243 2.143 2.336     .  0 0 "[    .    1    .    2]" 1 
       1382 1  58 GLN H    1  58 GLN HG2  . . 3.770 3.472 3.253 3.745     .  0 0 "[    .    1    .    2]" 1 
       1383 1  58 GLN H    1  58 GLN HG3  . . 4.080 2.772 2.595 2.867     .  0 0 "[    .    1    .    2]" 1 
       1384 1  58 GLN H    1  59 LYS H    . . 4.780 4.650 4.632 4.667     .  0 0 "[    .    1    .    2]" 1 
       1385 1  58 GLN H    1  59 LYS QG   . . 4.950 4.449 4.303 4.669     .  0 0 "[    .    1    .    2]" 1 
       1386 1  58 GLN HA   1  58 GLN HB2  . . 2.890 2.331 2.318 2.371     .  0 0 "[    .    1    .    2]" 1 
       1387 1  58 GLN HA   1  58 GLN HE21 . . 4.030 3.303 2.792 3.963     .  0 0 "[    .    1    .    2]" 1 
       1388 1  58 GLN HA   1  58 GLN HE22 . . 5.110 4.640 4.521 4.821     .  0 0 "[    .    1    .    2]" 1 
       1389 1  58 GLN HA   1  58 GLN HG3  . . 3.730 3.618 3.551 3.726     .  0 0 "[    .    1    .    2]" 1 
       1390 1  58 GLN HA   1  59 LYS H    . . 3.030 2.392 2.328 2.515     .  0 0 "[    .    1    .    2]" 1 
       1391 1  58 GLN HA   1  66 ILE H    . . 4.690 3.623 3.180 4.203     .  0 0 "[    .    1    .    2]" 1 
       1392 1  58 GLN HA   1  66 ILE HB   . . 4.460 2.008 1.975 2.107     .  0 0 "[    .    1    .    2]" 1 
       1393 1  58 GLN HA   1  66 ILE QG   . . 4.750 2.354 2.129 2.575     .  0 0 "[    .    1    .    2]" 1 
       1394 1  58 GLN HB2  1  58 GLN HE21 . . 3.630 1.884 1.855 1.898     .  0 0 "[    .    1    .    2]" 1 
       1395 1  58 GLN HB2  1  58 GLN HE22 . . 3.970 3.228 3.162 3.331     .  0 0 "[    .    1    .    2]" 1 
       1396 1  58 GLN HB2  1  59 LYS H    . . 3.600 2.904 2.633 3.041     .  0 0 "[    .    1    .    2]" 1 
       1397 1  58 GLN HB2  1  65 GLN HE21 . . 5.500 4.011 3.167 4.534     .  0 0 "[    .    1    .    2]" 1 
       1398 1  58 GLN HB2  1  65 GLN HE22 . . 5.500 3.605 2.880 3.740     .  0 0 "[    .    1    .    2]" 1 
       1399 1  58 GLN HB2  1  66 ILE H    . . 3.270 2.528 1.984 3.277 0.007  8 0 "[    .    1    .    2]" 1 
       1400 1  58 GLN HB3  1  58 GLN HE21 . . 3.650 3.345 3.314 3.368     .  0 0 "[    .    1    .    2]" 1 
       1401 1  58 GLN HB3  1  58 GLN HE22 . . 4.830 4.698 4.656 4.769     .  0 0 "[    .    1    .    2]" 1 
       1402 1  58 GLN HB3  1  59 LYS H    . . 4.510 4.166 3.996 4.253     .  0 0 "[    .    1    .    2]" 1 
       1403 1  58 GLN HE21 1  59 LYS QG   . . 5.120 4.709 4.147 5.215 0.095 15 0 "[    .    1    .    2]" 1 
       1404 1  58 GLN HE22 1  59 LYS QG   . . 5.500 5.216 5.011 5.505 0.005 12 0 "[    .    1    .    2]" 1 
       1405 1  58 GLN HG2  1  59 LYS H    . . 5.240 4.742 4.388 4.969     .  0 0 "[    .    1    .    2]" 1 
       1406 1  58 GLN HG2  1  67 ASN HA   . . 4.890 4.009 3.962 4.143     .  0 0 "[    .    1    .    2]" 1 
       1407 1  58 GLN HG3  1  59 LYS H    . . 4.660 4.010 3.959 4.515     .  0 0 "[    .    1    .    2]" 1 
       1408 1  58 GLN HG3  1  67 ASN HA   . . 5.500 5.561 5.543 5.587 0.087  4 0 "[    .    1    .    2]" 1 
       1409 1  59 LYS H    1  59 LYS QB   . . 3.280 2.822 2.588 3.063     .  0 0 "[    .    1    .    2]" 1 
       1410 1  59 LYS H    1  59 LYS QD   . . 4.830 4.433 4.123 4.829     .  0 0 "[    .    1    .    2]" 1 
       1411 1  59 LYS H    1  59 LYS QG   . . 3.400 2.937 2.550 3.403 0.003 14 0 "[    .    1    .    2]" 1 
       1412 1  59 LYS H    1  66 ILE H    . . 4.590 3.286 3.015 3.887     .  0 0 "[    .    1    .    2]" 1 
       1413 1  59 LYS H    1  66 ILE MD   . . 5.170 4.660 4.549 4.814     .  0 0 "[    .    1    .    2]" 1 
       1414 1  59 LYS H    1  66 ILE MG   . . 5.500 4.975 4.622 5.214     .  0 0 "[    .    1    .    2]" 1 
       1415 1  59 LYS HA   1  59 LYS QD   . . 4.260 3.709 2.104 4.296 0.036  6 0 "[    .    1    .    2]" 1 
       1416 1  59 LYS HA   1  59 LYS QG   . . 3.570 2.548 2.226 2.834     .  0 0 "[    .    1    .    2]" 1 
       1417 1  59 LYS QB   1  59 LYS QD   . . 2.870 2.248 2.126 2.492     .  0 0 "[    .    1    .    2]" 1 
       1418 1  59 LYS QB   1  59 LYS QE   . . 4.030 2.857 2.025 3.812     .  0 0 "[    .    1    .    2]" 1 
       1419 1  59 LYS QB   1  60 LYS H    . . 4.070 2.427 1.967 3.743     .  0 0 "[    .    1    .    2]" 1 
       1420 1  59 LYS QB   1  61 CYS H    . . 5.250 3.921 3.546 4.245     .  0 0 "[    .    1    .    2]" 1 
       1421 1  59 LYS HB2  1  59 LYS QD   . . 3.640 2.673 2.265 3.470     .  0 0 "[    .    1    .    2]" 1 
       1422 1  59 LYS HB2  1  59 LYS QE   . . 4.700 3.510 2.236 4.539     .  0 0 "[    .    1    .    2]" 1 
       1423 1  59 LYS HB2  1  60 LYS H    . . 4.640 3.365 2.424 4.338     .  0 0 "[    .    1    .    2]" 1 
       1424 1  59 LYS HB3  1  59 LYS QD   . . 3.640 2.571 2.241 3.158     .  0 0 "[    .    1    .    2]" 1 
       1425 1  59 LYS HB3  1  59 LYS QE   . . 4.700 3.202 2.161 4.255     .  0 0 "[    .    1    .    2]" 1 
       1426 1  59 LYS HB3  1  60 LYS H    . . 4.640 2.552 1.980 4.649 0.009 15 0 "[    .    1    .    2]" 1 
       1427 1  59 LYS QE   1  59 LYS QG   . . 2.650 2.279 2.077 2.597     .  0 0 "[    .    1    .    2]" 1 
       1428 1  59 LYS QG   1  60 LYS H    . . 4.700 4.021 3.457 4.576     .  0 0 "[    .    1    .    2]" 1 
       1429 1  60 LYS H    1  60 LYS QB   . . 3.660 2.325 2.177 3.209     .  0 0 "[    .    1    .    2]" 1 
       1430 1  60 LYS H    1  60 LYS QD   . . 5.440 3.225 2.042 4.942     .  0 0 "[    .    1    .    2]" 1 
       1431 1  60 LYS H    1  60 LYS HG2  . . 4.700 4.161 2.722 4.545     .  0 0 "[    .    1    .    2]" 1 
       1432 1  60 LYS H    1  60 LYS HG3  . . 4.700 3.402 2.178 3.995     .  0 0 "[    .    1    .    2]" 1 
       1433 1  60 LYS H    1  61 CYS H    . . 3.660 2.936 2.641 3.653     .  0 0 "[    .    1    .    2]" 1 
       1434 1  60 LYS HA   1  60 LYS HG2  . . 3.580 2.942 2.032 3.504     .  0 0 "[    .    1    .    2]" 1 
       1435 1  60 LYS HA   1  60 LYS QG   . . 3.130 2.190 2.006 2.397     .  0 0 "[    .    1    .    2]" 1 
       1436 1  60 LYS HA   1  60 LYS HG3  . . 3.580 2.404 2.117 3.530     .  0 0 "[    .    1    .    2]" 1 
       1437 1  60 LYS QB   1  60 LYS QD   . . 2.890 2.148 2.077 2.265     .  0 0 "[    .    1    .    2]" 1 
       1438 1  60 LYS QB   1  60 LYS QE   . . 3.930 3.621 3.445 3.754     .  0 0 "[    .    1    .    2]" 1 
       1439 1  60 LYS QB   1  61 CYS H    . . 4.100 2.524 2.022 4.020     .  0 0 "[    .    1    .    2]" 1 
       1440 1  60 LYS HB2  1  60 LYS QD   . . 3.510 2.300 2.112 3.238     .  0 0 "[    .    1    .    2]" 1 
       1441 1  60 LYS HB2  1  60 LYS QE   . . 4.470 3.986 3.823 4.206     .  0 0 "[    .    1    .    2]" 1 
       1442 1  60 LYS HB2  1  61 CYS H    . . 4.780 2.749 2.061 4.663     .  0 0 "[    .    1    .    2]" 1 
       1443 1  60 LYS HB3  1  60 LYS QD   . . 3.510 2.868 2.172 3.306     .  0 0 "[    .    1    .    2]" 1 
       1444 1  60 LYS HB3  1  60 LYS QE   . . 4.470 4.175 3.810 4.412     .  0 0 "[    .    1    .    2]" 1 
       1445 1  60 LYS HB3  1  61 CYS H    . . 4.780 3.036 2.525 4.443     .  0 0 "[    .    1    .    2]" 1 
       1446 1  60 LYS QD   1  60 LYS QE   . . 2.450 2.109 2.057 2.136     .  0 0 "[    .    1    .    2]" 1 
       1447 1  60 LYS QD   1  60 LYS HG2  . . 2.660 2.414 2.331 2.510     .  0 0 "[    .    1    .    2]" 1 
       1448 1  60 LYS QD   1  60 LYS HG3  . . 2.660 2.377 2.276 2.460     .  0 0 "[    .    1    .    2]" 1 
       1449 1  60 LYS QE   1  60 LYS HG2  . . 2.740 2.442 2.275 2.647     .  0 0 "[    .    1    .    2]" 1 
       1450 1  60 LYS QE   1  60 LYS HG3  . . 2.740 2.474 2.278 2.735     .  0 0 "[    .    1    .    2]" 1 
       1451 1  60 LYS QG   1  61 CYS H    . . 4.630 4.197 4.045 4.426     .  0 0 "[    .    1    .    2]" 1 
       1452 1  60 LYS HG2  1  61 CYS H    . . 5.470 4.757 4.585 5.160     .  0 0 "[    .    1    .    2]" 1 
       1453 1  60 LYS HG3  1  61 CYS H    . . 5.470 4.694 4.362 5.464     .  0 0 "[    .    1    .    2]" 1 
       1454 1  62 ALA HA   1  63 ASP H    . . 3.500 2.835 2.574 3.613 0.113  8 0 "[    .    1    .    2]" 1 
       1455 1  62 ALA HA   1  64 TYR H    . . 4.620 4.300 3.779 4.516     .  0 0 "[    .    1    .    2]" 1 
       1456 1  62 ALA MB   1  63 ASP H    . . 3.510 2.313 1.971 3.368     .  0 0 "[    .    1    .    2]" 1 
       1457 1  62 ALA MB   1  64 TYR H    . . 4.640 3.006 2.414 4.649 0.009 20 0 "[    .    1    .    2]" 1 
       1458 1  63 ASP H    1  63 ASP HB2  . . 3.670 2.568 2.250 3.508     .  0 0 "[    .    1    .    2]" 1 
       1459 1  63 ASP H    1  63 ASP QB   . . 3.170 2.399 2.224 2.707     .  0 0 "[    .    1    .    2]" 1 
       1460 1  63 ASP H    1  63 ASP HB3  . . 3.670 3.223 2.573 3.674 0.004 18 0 "[    .    1    .    2]" 1 
       1461 1  63 ASP H    1  64 TYR H    . . 3.620 2.030 1.889 2.847     .  0 0 "[    .    1    .    2]" 1 
       1462 1  63 ASP H    1  64 TYR HB2  . . 5.150 3.975 3.724 5.057     .  0 0 "[    .    1    .    2]" 1 
       1463 1  63 ASP H    1  64 TYR QD   . . 5.500 4.439 3.588 5.494     .  0 0 "[    .    1    .    2]" 1 
       1464 1  63 ASP H    1  65 GLN H    . . 5.500 5.489 5.172 5.528 0.028 19 0 "[    .    1    .    2]" 1 
       1465 1  63 ASP QB   1  64 TYR H    . . 3.630 2.829 2.296 3.229     .  0 0 "[    .    1    .    2]" 1 
       1466 1  63 ASP QB   1  64 TYR QD   . . 3.650 3.159 2.488 3.652 0.002 18 0 "[    .    1    .    2]" 1 
       1467 1  63 ASP QB   1  64 TYR QE   . . 4.570 4.086 3.451 4.452     .  0 0 "[    .    1    .    2]" 1 
       1468 1  63 ASP HB2  1  64 TYR H    . . 4.150 3.247 2.320 3.958     .  0 0 "[    .    1    .    2]" 1 
       1469 1  63 ASP HB3  1  64 TYR H    . . 4.150 3.509 2.816 4.100     .  0 0 "[    .    1    .    2]" 1 
       1470 1  64 TYR H    1  64 TYR HB2  . . 4.040 2.248 2.106 2.884     .  0 0 "[    .    1    .    2]" 1 
       1471 1  64 TYR H    1  64 TYR QD   . . 4.320 3.417 2.856 4.221     .  0 0 "[    .    1    .    2]" 1 
       1472 1  64 TYR H    1  65 GLN H    . . 4.220 3.953 3.493 4.057     .  0 0 "[    .    1    .    2]" 1 
       1473 1  64 TYR H    1  65 GLN QB   . . 5.310 5.199 4.554 5.332 0.022 17 0 "[    .    1    .    2]" 1 
       1474 1  64 TYR HA   1  65 GLN H    . . 3.130 2.276 2.234 2.344     .  0 0 "[    .    1    .    2]" 1 
       1475 1  64 TYR HB2  1  65 GLN H    . . 4.900 4.628 4.602 4.652     .  0 0 "[    .    1    .    2]" 1 
       1476 1  64 TYR HB2  1  66 ILE MD   . . 4.500 3.401 3.192 3.839     .  0 0 "[    .    1    .    2]" 1 
       1477 1  64 TYR HB3  1  65 GLN H    . . 4.180 4.098 4.014 4.210 0.030  9 0 "[    .    1    .    2]" 1 
       1478 1  64 TYR HB3  1  66 ILE MD   . . 4.660 2.560 2.307 2.762     .  0 0 "[    .    1    .    2]" 1 
       1479 1  64 TYR HB3  1  82 MET ME   . . 4.180 3.230 2.525 4.189 0.009  9 0 "[    .    1    .    2]" 1 
       1480 1  64 TYR QD   1  65 GLN H    . . 4.800 4.240 3.800 4.686     .  0 0 "[    .    1    .    2]" 1 
       1481 1  64 TYR QD   1  66 ILE MD   . . 4.570 4.146 3.890 4.326     .  0 0 "[    .    1    .    2]" 1 
       1482 1  64 TYR QD   1  82 MET ME   . . 3.710 2.842 2.204 3.444     .  0 0 "[    .    1    .    2]" 1 
       1483 1  64 TYR QD   1  82 MET HG2  . . 4.160 3.795 3.114 4.162 0.002 10 0 "[    .    1    .    2]" 1 
       1484 1  64 TYR QD   1  89 LEU QD   . . 4.170 3.733 3.013 4.079     .  0 0 "[    .    1    .    2]" 1 
       1485 1  64 TYR QE   1  82 MET ME   . . 3.760 3.125 2.626 3.607     .  0 0 "[    .    1    .    2]" 1 
       1486 1  64 TYR QE   1  89 LEU QD   . . 3.750 3.482 2.370 3.747     .  0 0 "[    .    1    .    2]" 1 
       1487 1  65 GLN H    1  65 GLN HB2  . . 3.290 2.513 2.250 2.781     .  0 0 "[    .    1    .    2]" 1 
       1488 1  65 GLN H    1  65 GLN HB3  . . 3.290 2.482 2.224 2.782     .  0 0 "[    .    1    .    2]" 1 
       1489 1  65 GLN H    1  65 GLN QG   . . 4.140 3.904 3.851 4.049     .  0 0 "[    .    1    .    2]" 1 
       1490 1  65 GLN H    1  83 VAL H    . . 3.950 3.781 3.500 3.951 0.001  1 0 "[    .    1    .    2]" 1 
       1491 1  65 GLN H    1  83 VAL HB   . . 4.150 3.388 2.957 3.706     .  0 0 "[    .    1    .    2]" 1 
       1492 1  65 GLN H    1  83 VAL MG2  . . 4.720 4.558 4.305 4.733 0.013 19 0 "[    .    1    .    2]" 1 
       1493 1  65 GLN HA   1  65 GLN QG   . . 3.480 2.708 2.107 3.156     .  0 0 "[    .    1    .    2]" 1 
       1494 1  65 GLN HA   1  66 ILE H    . . 3.190 2.255 2.214 2.297     .  0 0 "[    .    1    .    2]" 1 
       1495 1  65 GLN QB   1  65 GLN QE   . . 3.820 3.696 3.489 3.752     .  0 0 "[    .    1    .    2]" 1 
       1496 1  65 GLN QB   1  65 GLN QG   . . 2.490 2.045 2.003 2.061     .  0 0 "[    .    1    .    2]" 1 
       1497 1  65 GLN QB   1  83 VAL MG1  . . 4.440 3.138 2.746 3.466     .  0 0 "[    .    1    .    2]" 1 
       1498 1  65 GLN QB   1  83 VAL MG2  . . 4.680 3.266 2.713 3.679     .  0 0 "[    .    1    .    2]" 1 
       1499 1  65 GLN HB2  1  65 GLN HE22 . . 5.500 5.013 4.593 5.423     .  0 0 "[    .    1    .    2]" 1 
       1500 1  65 GLN HB2  1  66 ILE H    . . 4.360 4.209 3.930 4.387 0.027 15 0 "[    .    1    .    2]" 1 
       1501 1  65 GLN HB3  1  65 GLN HE22 . . 5.500 5.020 4.474 5.433     .  0 0 "[    .    1    .    2]" 1 
       1502 1  65 GLN HB3  1  66 ILE H    . . 4.360 4.137 3.779 4.372 0.012 18 0 "[    .    1    .    2]" 1 
       1503 1  65 GLN QE   1  65 GLN QG   . . 3.030 2.186 2.060 2.215     .  0 0 "[    .    1    .    2]" 1 
       1504 1  65 GLN QE   1  83 VAL HB   . . 5.340 5.062 4.879 5.241     .  0 0 "[    .    1    .    2]" 1 
       1505 1  65 GLN QE   1  83 VAL MG2  . . 3.870 3.865 3.741 3.903 0.033 17 0 "[    .    1    .    2]" 1 
       1506 1  65 GLN HE22 1  65 GLN QG   . . 3.620 3.236 3.232 3.279     .  0 0 "[    .    1    .    2]" 1 
       1507 1  65 GLN QG   1  66 ILE H    . . 3.640 2.934 2.660 3.277     .  0 0 "[    .    1    .    2]" 1 
       1508 1  65 GLN QG   1  83 VAL HB   . . 4.370 3.493 2.714 4.327     .  0 0 "[    .    1    .    2]" 1 
       1509 1  65 GLN QG   1  83 VAL MG2  . . 4.200 3.255 2.085 4.221 0.021  7 0 "[    .    1    .    2]" 1 
       1510 1  66 ILE H    1  66 ILE HB   . . 3.360 2.833 2.780 2.867     .  0 0 "[    .    1    .    2]" 1 
       1511 1  66 ILE H    1  66 ILE MD   . . 3.940 3.266 3.139 3.377     .  0 0 "[    .    1    .    2]" 1 
       1512 1  66 ILE H    1  66 ILE HG12 . . 3.920 2.065 1.942 2.178     .  0 0 "[    .    1    .    2]" 1 
       1513 1  66 ILE H    1  66 ILE HG13 . . 3.920 3.581 3.396 3.679     .  0 0 "[    .    1    .    2]" 1 
       1514 1  66 ILE H    1  66 ILE MG   . . 3.910 3.856 3.819 3.886     .  0 0 "[    .    1    .    2]" 1 
       1515 1  66 ILE H    1  68 GLY H    . . 5.500 5.508 5.413 5.549 0.049  8 0 "[    .    1    .    2]" 1 
       1516 1  66 ILE HA   1  66 ILE MD   . . 3.570 2.337 2.317 2.369     .  0 0 "[    .    1    .    2]" 1 
       1517 1  66 ILE HA   1  66 ILE MG   . . 3.420 2.237 2.079 2.253     .  0 0 "[    .    1    .    2]" 1 
       1518 1  66 ILE HA   1  67 ASN H    . . 3.140 2.403 2.367 2.421     .  0 0 "[    .    1    .    2]" 1 
       1519 1  66 ILE HA   1  67 ASN HB2  . . 4.690 4.300 4.229 4.366     .  0 0 "[    .    1    .    2]" 1 
       1520 1  66 ILE HA   1  68 GLY H    . . 3.980 3.973 3.791 4.015 0.035  1 0 "[    .    1    .    2]" 1 
       1521 1  66 ILE HA   1  82 MET H    . . 5.040 4.910 4.689 5.000     .  0 0 "[    .    1    .    2]" 1 
       1522 1  66 ILE HB   1  66 ILE MD   . . 3.220 3.204 3.185 3.209     .  0 0 "[    .    1    .    2]" 1 
       1523 1  66 ILE HB   1  67 ASN H    . . 3.770 3.439 3.397 3.536     .  0 0 "[    .    1    .    2]" 1 
       1524 1  66 ILE HB   1  67 ASN HA   . . 4.820 4.640 4.557 4.717     .  0 0 "[    .    1    .    2]" 1 
       1525 1  66 ILE HB   1  68 GLY H    . . 3.810 3.437 3.310 3.550     .  0 0 "[    .    1    .    2]" 1 
       1526 1  66 ILE MD   1  66 ILE MG   . . 2.400 1.876 1.857 1.937     .  0 0 "[    .    1    .    2]" 1 
       1527 1  66 ILE MD   1  67 ASN H    . . 4.240 4.139 4.084 4.157     .  0 0 "[    .    1    .    2]" 1 
       1528 1  66 ILE MD   1  68 GLY H    . . 5.060 4.890 4.711 4.916     .  0 0 "[    .    1    .    2]" 1 
       1529 1  66 ILE MD   1  80 THR HB   . . 3.730 3.547 3.107 3.737 0.007  7 0 "[    .    1    .    2]" 1 
       1530 1  66 ILE MD   1  81 MET H    . . 4.720 4.595 4.288 4.754 0.034  4 0 "[    .    1    .    2]" 1 
       1531 1  66 ILE MD   1  81 MET HA   . . 5.200 5.170 5.054 5.234 0.034 20 0 "[    .    1    .    2]" 1 
       1532 1  66 ILE MD   1  82 MET HA   . . 4.010 1.927 1.888 1.976     .  0 0 "[    .    1    .    2]" 1 
       1533 1  66 ILE MD   1  82 MET HG2  . . 4.000 2.045 1.852 2.228     .  0 0 "[    .    1    .    2]" 1 
       1534 1  66 ILE MD   1  82 MET HG3  . . 4.100 2.117 1.945 2.903     .  0 0 "[    .    1    .    2]" 1 
       1535 1  66 ILE MD   1  91 CYS HB2  . . 5.340 5.051 4.845 5.274     .  0 0 "[    .    1    .    2]" 1 
       1536 1  66 ILE QG   1  66 ILE MG   . . 3.080 2.448 2.429 2.472     .  0 0 "[    .    1    .    2]" 1 
       1537 1  66 ILE QG   1  67 ASN H    . . 4.850 4.588 4.570 4.613     .  0 0 "[    .    1    .    2]" 1 
       1538 1  66 ILE QG   1  80 THR HB   . . 4.840 4.551 4.230 4.784     .  0 0 "[    .    1    .    2]" 1 
       1539 1  66 ILE HG12 1  66 ILE MG   . . 3.730 3.235 3.218 3.238     .  0 0 "[    .    1    .    2]" 1 
       1540 1  66 ILE HG12 1  67 ASN H    . . 5.500 5.068 5.055 5.086     .  0 0 "[    .    1    .    2]" 1 
       1541 1  66 ILE HG13 1  66 ILE MG   . . 3.730 2.534 2.509 2.566     .  0 0 "[    .    1    .    2]" 1 
       1542 1  66 ILE HG13 1  67 ASN H    . . 5.500 5.242 5.209 5.321     .  0 0 "[    .    1    .    2]" 1 
       1543 1  66 ILE MG   1  67 ASN H    . . 3.550 1.933 1.904 2.264     .  0 0 "[    .    1    .    2]" 1 
       1544 1  66 ILE MG   1  67 ASN HA   . . 4.750 4.218 4.204 4.255     .  0 0 "[    .    1    .    2]" 1 
       1545 1  66 ILE MG   1  67 ASN HB2  . . 4.230 3.761 3.658 4.118     .  0 0 "[    .    1    .    2]" 1 
       1546 1  66 ILE MG   1  67 ASN HB3  . . 5.000 4.763 4.672 5.016 0.016 15 0 "[    .    1    .    2]" 1 
       1547 1  66 ILE MG   1  68 GLY H    . . 3.060 1.925 1.905 1.959     .  0 0 "[    .    1    .    2]" 1 
       1548 1  66 ILE MG   1  68 GLY QA   . . 4.640 3.572 3.338 3.604     .  0 0 "[    .    1    .    2]" 1 
       1549 1  66 ILE MG   1  80 THR HB   . . 3.250 2.515 2.234 2.686     .  0 0 "[    .    1    .    2]" 1 
       1550 1  66 ILE MG   1  80 THR MG   . . 3.150 3.140 3.036 3.178 0.028 15 0 "[    .    1    .    2]" 1 
       1551 1  66 ILE MG   1  81 MET H    . . 3.990 2.594 2.238 2.878     .  0 0 "[    .    1    .    2]" 1 
       1552 1  66 ILE MG   1  81 MET HA   . . 5.030 3.954 3.773 4.285     .  0 0 "[    .    1    .    2]" 1 
       1553 1  66 ILE MG   1  82 MET H    . . 4.570 3.658 3.456 4.037     .  0 0 "[    .    1    .    2]" 1 
       1554 1  66 ILE MG   1  82 MET HA   . . 4.220 2.359 2.164 2.806     .  0 0 "[    .    1    .    2]" 1 
       1555 1  66 ILE MG   1  82 MET HB2  . . 5.500 4.484 4.258 4.890     .  0 0 "[    .    1    .    2]" 1 
       1556 1  66 ILE MG   1  82 MET HB3  . . 5.500 4.701 4.486 5.085     .  0 0 "[    .    1    .    2]" 1 
       1557 1  67 ASN H    1  67 ASN HB2  . . 3.550 2.233 2.180 2.325     .  0 0 "[    .    1    .    2]" 1 
       1558 1  67 ASN H    1  67 ASN HB3  . . 3.770 3.443 3.404 3.486     .  0 0 "[    .    1    .    2]" 1 
       1559 1  67 ASN H    1  68 GLY H    . . 3.070 2.009 1.871 2.112     .  0 0 "[    .    1    .    2]" 1 
       1560 1  67 ASN H    1  68 GLY HA2  . . 5.110 4.555 4.473 4.623     .  0 0 "[    .    1    .    2]" 1 
       1561 1  67 ASN H    1  68 GLY QA   . . 4.370 4.114 4.002 4.190     .  0 0 "[    .    1    .    2]" 1 
       1562 1  67 ASN H    1  68 GLY HA3  . . 5.110 4.687 4.513 4.793     .  0 0 "[    .    1    .    2]" 1 
       1563 1  67 ASN H    1  81 MET H    . . 4.820 3.884 3.545 4.117     .  0 0 "[    .    1    .    2]" 1 
       1564 1  67 ASN H    1  81 MET HB2  . . 4.890 4.579 4.381 4.847     .  0 0 "[    .    1    .    2]" 1 
       1565 1  67 ASN H    1  81 MET QG   . . 4.290 2.788 2.544 3.125     .  0 0 "[    .    1    .    2]" 1 
       1566 1  67 ASN H    1  82 MET HA   . . 4.270 4.160 4.048 4.257     .  0 0 "[    .    1    .    2]" 1 
       1567 1  67 ASN HA   1  67 ASN HD21 . . 4.460 2.968 2.085 4.003     .  0 0 "[    .    1    .    2]" 1 
       1568 1  67 ASN HA   1  67 ASN HD22 . . 4.460 3.723 3.263 4.298     .  0 0 "[    .    1    .    2]" 1 
       1569 1  67 ASN HA   1  68 GLY H    . . 3.620 3.529 3.464 3.548     .  0 0 "[    .    1    .    2]" 1 
       1570 1  67 ASN HA   1  68 GLY QA   . . 4.780 4.261 4.238 4.268     .  0 0 "[    .    1    .    2]" 1 
       1571 1  67 ASN HB2  1  67 ASN QD   . . 3.360 2.443 2.089 2.797     .  0 0 "[    .    1    .    2]" 1 
       1572 1  67 ASN HB2  1  67 ASN HD22 . . 4.000 3.617 3.447 3.794     .  0 0 "[    .    1    .    2]" 1 
       1573 1  67 ASN HB2  1  68 GLY H    . . 3.670 3.140 3.049 3.336     .  0 0 "[    .    1    .    2]" 1 
       1574 1  67 ASN HB2  1  81 MET HB2  . . 4.740 3.905 3.501 4.472     .  0 0 "[    .    1    .    2]" 1 
       1575 1  67 ASN HB2  1  81 MET HB3  . . 4.770 2.681 2.268 3.197     .  0 0 "[    .    1    .    2]" 1 
       1576 1  67 ASN HB2  1  83 VAL MG2  . . 3.540 3.531 3.430 3.553 0.013  8 0 "[    .    1    .    2]" 1 
       1577 1  67 ASN HB3  1  67 ASN QD   . . 3.400 3.296 3.145 3.369     .  0 0 "[    .    1    .    2]" 1 
       1578 1  67 ASN HB3  1  68 GLY H    . . 3.860 3.632 3.554 3.816     .  0 0 "[    .    1    .    2]" 1 
       1579 1  67 ASN HB3  1  81 MET QG   . . 4.240 3.342 3.098 3.682     .  0 0 "[    .    1    .    2]" 1 
       1580 1  67 ASN QD   1  81 MET QG   . . 4.100 2.767 2.018 3.731     .  0 0 "[    .    1    .    2]" 1 
       1581 1  67 ASN QD   1  83 VAL HB   . . 4.450 4.101 3.782 4.443     .  0 0 "[    .    1    .    2]" 1 
       1582 1  67 ASN QD   1  83 VAL MG1  . . 4.300 3.224 2.827 3.524     .  0 0 "[    .    1    .    2]" 1 
       1583 1  67 ASN HD21 1  83 VAL HB   . . 5.050 4.555 4.196 4.992     .  0 0 "[    .    1    .    2]" 1 
       1584 1  67 ASN HD21 1  83 VAL MG2  . . 3.580 2.057 1.933 2.178     .  0 0 "[    .    1    .    2]" 1 
       1585 1  67 ASN HD22 1  83 VAL HB   . . 5.050 4.667 4.299 5.059 0.009 16 0 "[    .    1    .    2]" 1 
       1586 1  67 ASN HD22 1  83 VAL MG2  . . 3.580 2.259 2.065 2.481     .  0 0 "[    .    1    .    2]" 1 
       1587 1  68 GLY H    1  69 GLU H    . . 4.480 4.235 4.201 4.317     .  0 0 "[    .    1    .    2]" 1 
       1588 1  68 GLY H    1  80 THR MG   . . 5.190 4.929 4.667 5.079     .  0 0 "[    .    1    .    2]" 1 
       1589 1  68 GLY H    1  81 MET H    . . 3.770 3.344 3.095 3.669     .  0 0 "[    .    1    .    2]" 1 
       1590 1  68 GLY H    1  81 MET HB2  . . 4.870 4.639 4.397 4.887 0.017 15 0 "[    .    1    .    2]" 1 
       1591 1  68 GLY H    1  81 MET HB3  . . 3.590 2.923 2.684 3.171     .  0 0 "[    .    1    .    2]" 1 
       1592 1  68 GLY H    1  81 MET QG   . . 4.150 3.952 3.754 4.155 0.005  4 0 "[    .    1    .    2]" 1 
       1593 1  68 GLY H    1  82 MET HA   . . 5.500 5.505 5.430 5.541 0.041  4 0 "[    .    1    .    2]" 1 
       1594 1  68 GLY HA2  1  69 GLU H    . . 3.130 3.117 2.945 3.147 0.017  2 0 "[    .    1    .    2]" 1 
       1595 1  68 GLY HA3  1  69 GLU H    . . 3.130 2.249 2.235 2.346     .  0 0 "[    .    1    .    2]" 1 
       1596 1  69 GLU H    1  69 GLU HB2  . . 3.380 2.790 2.704 2.882     .  0 0 "[    .    1    .    2]" 1 
       1597 1  69 GLU H    1  69 GLU HB3  . . 3.680 2.921 2.835 3.017     .  0 0 "[    .    1    .    2]" 1 
       1598 1  69 GLU H    1  69 GLU HG2  . . 4.680 4.577 4.519 4.700 0.020  9 0 "[    .    1    .    2]" 1 
       1599 1  69 GLU H    1  69 GLU HG3  . . 4.730 4.608 4.460 4.687     .  0 0 "[    .    1    .    2]" 1 
       1600 1  69 GLU H    1  70 ILE H    . . 4.560 4.382 4.312 4.454     .  0 0 "[    .    1    .    2]" 1 
       1601 1  69 GLU H    1  70 ILE HA   . . 5.500 4.757 4.717 4.812     .  0 0 "[    .    1    .    2]" 1 
       1602 1  69 GLU H    1  80 THR HA   . . 5.500 5.083 4.932 5.205     .  0 0 "[    .    1    .    2]" 1 
       1603 1  69 GLU H    1  80 THR MG   . . 4.990 4.835 4.500 5.006 0.016 20 0 "[    .    1    .    2]" 1 
       1604 1  69 GLU HA   1  69 GLU HG2  . . 3.870 2.550 2.373 2.777     .  0 0 "[    .    1    .    2]" 1 
       1605 1  69 GLU HA   1  69 GLU HG3  . . 4.110 2.567 2.273 2.718     .  0 0 "[    .    1    .    2]" 1 
       1606 1  69 GLU HA   1  70 ILE H    . . 3.340 2.248 2.207 2.334     .  0 0 "[    .    1    .    2]" 1 
       1607 1  69 GLU HA   1  70 ILE QG   . . 5.070 3.605 3.478 3.695     .  0 0 "[    .    1    .    2]" 1 
       1608 1  69 GLU HA   1  80 THR HA   . . 3.890 2.317 2.193 2.440     .  0 0 "[    .    1    .    2]" 1 
       1609 1  69 GLU HA   1  80 THR MG   . . 3.620 2.496 2.134 2.779     .  0 0 "[    .    1    .    2]" 1 
       1610 1  69 GLU HB2  1  70 ILE H    . . 4.630 4.417 4.243 4.536     .  0 0 "[    .    1    .    2]" 1 
       1611 1  69 GLU HB2  1  71 ILE MG   . . 5.110 4.743 4.668 4.891     .  0 0 "[    .    1    .    2]" 1 
       1612 1  69 GLU HB2  1  80 THR MG   . . 4.180 3.582 3.448 3.744     .  0 0 "[    .    1    .    2]" 1 
       1613 1  69 GLU HB3  1  70 ILE H    . . 4.090 3.917 3.606 4.081     .  0 0 "[    .    1    .    2]" 1 
       1614 1  69 GLU HB3  1  71 ILE MD   . . 4.710 4.571 4.528 4.654     .  0 0 "[    .    1    .    2]" 1 
       1615 1  69 GLU HB3  1  80 THR MG   . . 4.480 4.364 4.220 4.479     .  0 0 "[    .    1    .    2]" 1 
       1616 1  69 GLU HG2  1  70 ILE H    . . 3.740 2.591 2.222 2.906     .  0 0 "[    .    1    .    2]" 1 
       1617 1  69 GLU HG2  1  71 ILE MG   . . 3.770 3.420 3.208 3.684     .  0 0 "[    .    1    .    2]" 1 
       1618 1  69 GLU HG2  1  77 ALA MB   . . 4.230 3.358 3.019 3.900     .  0 0 "[    .    1    .    2]" 1 
       1619 1  69 GLU HG2  1  79 GLY H    . . 4.950 3.593 3.451 3.810     .  0 0 "[    .    1    .    2]" 1 
       1620 1  69 GLU HG2  1  80 THR MG   . . 3.790 2.870 2.514 3.177     .  0 0 "[    .    1    .    2]" 1 
       1621 1  69 GLU HG3  1  70 ILE H    . . 3.990 3.703 3.229 4.000 0.010  6 0 "[    .    1    .    2]" 1 
       1622 1  69 GLU HG3  1  71 ILE MG   . . 5.170 4.738 4.518 4.915     .  0 0 "[    .    1    .    2]" 1 
       1623 1  69 GLU HG3  1  77 ALA MB   . . 4.600 4.092 3.844 4.510     .  0 0 "[    .    1    .    2]" 1 
       1624 1  69 GLU HG3  1  79 GLY H    . . 5.500 4.922 4.565 5.305     .  0 0 "[    .    1    .    2]" 1 
       1625 1  69 GLU HG3  1  80 THR MG   . . 3.920 2.043 1.942 2.320     .  0 0 "[    .    1    .    2]" 1 
       1626 1  70 ILE H    1  70 ILE HB   . . 3.630 3.554 3.522 3.591     .  0 0 "[    .    1    .    2]" 1 
       1627 1  70 ILE H    1  70 ILE MD   . . 3.990 3.638 3.603 3.706     .  0 0 "[    .    1    .    2]" 1 
       1628 1  70 ILE H    1  70 ILE HG12 . . 3.770 2.026 1.946 2.211     .  0 0 "[    .    1    .    2]" 1 
       1629 1  70 ILE H    1  70 ILE QG   . . 3.180 1.905 1.864 1.997     .  0 0 "[    .    1    .    2]" 1 
       1630 1  70 ILE H    1  70 ILE HG13 . . 3.770 2.348 2.221 2.507     .  0 0 "[    .    1    .    2]" 1 
       1631 1  70 ILE H    1  70 ILE MG   . . 3.840 2.778 2.640 2.983     .  0 0 "[    .    1    .    2]" 1 
       1632 1  70 ILE H    1  71 ILE H    . . 4.580 4.553 4.506 4.600 0.020  1 0 "[    .    1    .    2]" 1 
       1633 1  70 ILE H    1  71 ILE MG   . . 4.590 4.101 3.891 4.261     .  0 0 "[    .    1    .    2]" 1 
       1634 1  70 ILE H    1  78 TRP H    . . 5.060 4.763 4.468 4.909     .  0 0 "[    .    1    .    2]" 1 
       1635 1  70 ILE H    1  78 TRP HB2  . . 5.180 5.028 4.888 5.143     .  0 0 "[    .    1    .    2]" 1 
       1636 1  70 ILE H    1  79 GLY H    . . 3.840 3.449 3.225 3.612     .  0 0 "[    .    1    .    2]" 1 
       1637 1  70 ILE H    1  79 GLY HA2  . . 5.320 5.076 4.895 5.265     .  0 0 "[    .    1    .    2]" 1 
       1638 1  70 ILE H    1  79 GLY HA3  . . 5.300 4.847 4.723 4.942     .  0 0 "[    .    1    .    2]" 1 
       1639 1  70 ILE H    1  80 THR H    . . 4.850 4.107 3.942 4.238     .  0 0 "[    .    1    .    2]" 1 
       1640 1  70 ILE H    1  80 THR HA   . . 3.390 2.221 2.026 2.422     .  0 0 "[    .    1    .    2]" 1 
       1641 1  70 ILE H    1  80 THR HB   . . 5.110 4.891 4.696 5.085     .  0 0 "[    .    1    .    2]" 1 
       1642 1  70 ILE H    1  80 THR MG   . . 4.450 3.449 3.247 3.710     .  0 0 "[    .    1    .    2]" 1 
       1643 1  70 ILE H    1  81 MET H    . . 4.260 3.741 3.255 4.161     .  0 0 "[    .    1    .    2]" 1 
       1644 1  70 ILE H    1  81 MET ME   . . 5.460 5.310 4.992 5.471 0.011 14 0 "[    .    1    .    2]" 1 
       1645 1  70 ILE HA   1  70 ILE MD   . . 4.720 4.118 4.082 4.142     .  0 0 "[    .    1    .    2]" 1 
       1646 1  70 ILE HA   1  70 ILE MG   . . 3.220 2.266 2.200 2.305     .  0 0 "[    .    1    .    2]" 1 
       1647 1  70 ILE HA   1  71 ILE H    . . 3.230 2.222 2.196 2.243     .  0 0 "[    .    1    .    2]" 1 
       1648 1  70 ILE HA   1  71 ILE MG   . . 4.250 3.854 3.756 3.946     .  0 0 "[    .    1    .    2]" 1 
       1649 1  70 ILE HB   1  70 ILE MD   . . 3.110 2.156 2.031 2.284     .  0 0 "[    .    1    .    2]" 1 
       1650 1  70 ILE HB   1  71 ILE H    . . 3.920 3.211 3.111 3.349     .  0 0 "[    .    1    .    2]" 1 
       1651 1  70 ILE HB   1  79 GLY H    . . 4.260 4.259 4.200 4.280 0.020  4 0 "[    .    1    .    2]" 1 
       1652 1  70 ILE MD   1  70 ILE MG   . . 2.730 2.168 1.986 2.425     .  0 0 "[    .    1    .    2]" 1 
       1653 1  70 ILE MD   1  71 ILE H    . . 5.110 4.816 4.689 4.965     .  0 0 "[    .    1    .    2]" 1 
       1654 1  70 ILE MD   1  78 TRP HB2  . . 4.000 2.869 2.593 3.175     .  0 0 "[    .    1    .    2]" 1 
       1655 1  70 ILE MD   1  78 TRP HB3  . . 4.300 2.616 2.309 2.928     .  0 0 "[    .    1    .    2]" 1 
       1656 1  70 ILE MD   1  78 TRP HE3  . . 4.110 3.183 2.918 3.690     .  0 0 "[    .    1    .    2]" 1 
       1657 1  70 ILE MD   1  79 GLY H    . . 3.620 3.167 2.928 3.382     .  0 0 "[    .    1    .    2]" 1 
       1658 1  70 ILE MD   1  79 GLY HA3  . . 4.380 2.808 2.594 3.050     .  0 0 "[    .    1    .    2]" 1 
       1659 1  70 ILE MD   1  80 THR H    . . 4.390 2.687 2.311 3.070     .  0 0 "[    .    1    .    2]" 1 
       1660 1  70 ILE MD   1  81 MET H    . . 4.740 4.611 4.248 4.745 0.005 20 0 "[    .    1    .    2]" 1 
       1661 1  70 ILE MD   1  81 MET HA   . . 3.900 3.767 3.398 3.912 0.012 12 0 "[    .    1    .    2]" 1 
       1662 1  70 ILE MD   1  81 MET ME   . . 3.420 3.292 3.029 3.418     .  0 0 "[    .    1    .    2]" 1 
       1663 1  70 ILE MD   1  90 PRO HA   . . 3.610 3.298 3.018 3.499     .  0 0 "[    .    1    .    2]" 1 
       1664 1  70 ILE MD   1  90 PRO HB2  . . 3.360 2.618 2.486 2.866     .  0 0 "[    .    1    .    2]" 1 
       1665 1  70 ILE MD   1  90 PRO HB3  . . 3.710 2.872 2.659 3.184     .  0 0 "[    .    1    .    2]" 1 
       1666 1  70 ILE MD   1  91 CYS H    . . 3.780 3.295 2.933 3.546     .  0 0 "[    .    1    .    2]" 1 
       1667 1  70 ILE MD   1  92 LEU H    . . 4.120 4.082 3.855 4.140 0.020 18 0 "[    .    1    .    2]" 1 
       1668 1  70 ILE MD   1  97 PHE QE   . . 4.340 3.863 3.687 4.120     .  0 0 "[    .    1    .    2]" 1 
       1669 1  70 ILE QG   1  78 TRP H    . . 3.940 3.365 3.183 3.596     .  0 0 "[    .    1    .    2]" 1 
       1670 1  70 ILE QG   1  79 GLY H    . . 3.250 1.963 1.926 2.110     .  0 0 "[    .    1    .    2]" 1 
       1671 1  70 ILE QG   1  79 GLY HA2  . . 4.960 3.819 3.770 3.874     .  0 0 "[    .    1    .    2]" 1 
       1672 1  70 ILE QG   1  80 THR H    . . 3.680 2.653 2.469 2.812     .  0 0 "[    .    1    .    2]" 1 
       1673 1  70 ILE QG   1  80 THR HA   . . 5.340 2.308 2.147 2.548     .  0 0 "[    .    1    .    2]" 1 
       1674 1  70 ILE HG12 1  79 GLY H    . . 3.730 3.444 3.251 3.633     .  0 0 "[    .    1    .    2]" 1 
       1675 1  70 ILE HG12 1  80 THR H    . . 4.240 2.763 2.559 2.922     .  0 0 "[    .    1    .    2]" 1 
       1676 1  70 ILE HG13 1  79 GLY H    . . 3.730 1.975 1.937 2.124     .  0 0 "[    .    1    .    2]" 1 
       1677 1  70 ILE HG13 1  80 THR H    . . 4.240 3.429 3.170 3.660     .  0 0 "[    .    1    .    2]" 1 
       1678 1  70 ILE MG   1  71 ILE H    . . 3.910 3.765 3.677 3.859     .  0 0 "[    .    1    .    2]" 1 
       1679 1  70 ILE MG   1  78 TRP HB2  . . 4.900 4.714 4.564 4.840     .  0 0 "[    .    1    .    2]" 1 
       1680 1  70 ILE MG   1  78 TRP HB3  . . 5.340 5.275 5.079 5.346 0.006 11 0 "[    .    1    .    2]" 1 
       1681 1  70 ILE MG   1  78 TRP HE3  . . 4.790 4.656 4.521 4.726     .  0 0 "[    .    1    .    2]" 1 
       1682 1  70 ILE MG   1  79 GLY H    . . 4.960 4.812 4.740 4.941     .  0 0 "[    .    1    .    2]" 1 
       1683 1  70 ILE MG   1  80 THR HB   . . 5.500 5.332 5.017 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       1684 1  70 ILE MG   1  81 MET H    . . 4.410 3.368 3.057 3.894     .  0 0 "[    .    1    .    2]" 1 
       1685 1  70 ILE MG   1  81 MET ME   . . 2.730 2.238 2.070 2.360     .  0 0 "[    .    1    .    2]" 1 
       1686 1  70 ILE MG   1  81 MET QG   . . 4.420 3.755 3.626 3.963     .  0 0 "[    .    1    .    2]" 1 
       1687 1  70 ILE MG   1  82 MET H    . . 5.500 5.122 4.896 5.378     .  0 0 "[    .    1    .    2]" 1 
       1688 1  70 ILE MG   1  90 PRO HA   . . 4.220 3.788 3.462 4.170     .  0 0 "[    .    1    .    2]" 1 
       1689 1  70 ILE MG   1  90 PRO HB3  . . 3.950 2.935 2.716 3.096     .  0 0 "[    .    1    .    2]" 1 
       1690 1  71 ILE H    1  71 ILE HB   . . 3.790 3.780 3.731 3.802 0.012  1 0 "[    .    1    .    2]" 1 
       1691 1  71 ILE H    1  71 ILE MD   . . 3.990 3.942 3.885 3.987     .  0 0 "[    .    1    .    2]" 1 
       1692 1  71 ILE H    1  71 ILE HG12 . . 3.850 2.319 2.228 2.435     .  0 0 "[    .    1    .    2]" 1 
       1693 1  71 ILE H    1  71 ILE HG13 . . 3.850 2.796 2.604 2.931     .  0 0 "[    .    1    .    2]" 1 
       1694 1  71 ILE H    1  71 ILE MG   . . 3.470 3.213 3.142 3.307     .  0 0 "[    .    1    .    2]" 1 
       1695 1  71 ILE H    1  72 CYS H    . . 4.860 4.390 4.363 4.432     .  0 0 "[    .    1    .    2]" 1 
       1696 1  71 ILE HA   1  71 ILE MD   . . 4.230 4.129 4.117 4.144     .  0 0 "[    .    1    .    2]" 1 
       1697 1  71 ILE HA   1  71 ILE MG   . . 3.130 2.277 2.217 2.314     .  0 0 "[    .    1    .    2]" 1 
       1698 1  71 ILE HA   1  77 ALA H    . . 4.670 4.362 4.161 4.683 0.013 17 0 "[    .    1    .    2]" 1 
       1699 1  71 ILE HA   1  77 ALA MB   . . 4.740 4.269 4.129 4.473     .  0 0 "[    .    1    .    2]" 1 
       1700 1  71 ILE HA   1  78 TRP H    . . 3.670 1.983 1.924 2.063     .  0 0 "[    .    1    .    2]" 1 
       1701 1  71 ILE HA   1  79 GLY H    . . 4.400 4.115 4.011 4.225     .  0 0 "[    .    1    .    2]" 1 
       1702 1  71 ILE HB   1  71 ILE MD   . . 3.070 2.264 2.197 2.335     .  0 0 "[    .    1    .    2]" 1 
       1703 1  71 ILE HB   1  72 CYS H    . . 3.150 2.922 2.792 3.072     .  0 0 "[    .    1    .    2]" 1 
       1704 1  71 ILE HB   1  72 CYS HA   . . 5.020 4.928 4.853 4.986     .  0 0 "[    .    1    .    2]" 1 
       1705 1  71 ILE HB   1  75 GLY H    . . 4.200 3.793 3.674 3.902     .  0 0 "[    .    1    .    2]" 1 
       1706 1  71 ILE MD   1  71 ILE MG   . . 2.400 1.979 1.901 2.086     .  0 0 "[    .    1    .    2]" 1 
       1707 1  71 ILE MD   1  72 CYS H    . . 4.840 4.740 4.597 4.859 0.019  6 0 "[    .    1    .    2]" 1 
       1708 1  71 ILE MD   1  75 GLY H    . . 4.570 4.475 4.274 4.588 0.018 14 0 "[    .    1    .    2]" 1 
       1709 1  71 ILE MD   1  75 GLY HA2  . . 4.060 2.374 2.048 2.618     .  0 0 "[    .    1    .    2]" 1 
       1710 1  71 ILE MD   1  75 GLY QA   . . 3.470 2.293 2.003 2.529     .  0 0 "[    .    1    .    2]" 1 
       1711 1  71 ILE MD   1  75 GLY HA3  . . 4.060 3.032 2.810 3.344     .  0 0 "[    .    1    .    2]" 1 
       1712 1  71 ILE MD   1  76 GLN H    . . 4.470 4.482 4.454 4.504 0.034  8 0 "[    .    1    .    2]" 1 
       1713 1  71 ILE QG   1  71 ILE MG   . . 2.820 2.400 2.336 2.441     .  0 0 "[    .    1    .    2]" 1 
       1714 1  71 ILE QG   1  72 CYS H    . . 4.530 4.091 3.982 4.230     .  0 0 "[    .    1    .    2]" 1 
       1715 1  71 ILE QG   1  75 GLY H    . . 5.030 4.660 4.482 4.867     .  0 0 "[    .    1    .    2]" 1 
       1716 1  71 ILE HG12 1  71 ILE MG   . . 3.290 2.475 2.397 2.527     .  0 0 "[    .    1    .    2]" 1 
       1717 1  71 ILE HG13 1  71 ILE MG   . . 3.290 3.230 3.225 3.233     .  0 0 "[    .    1    .    2]" 1 
       1718 1  71 ILE MG   1  72 CYS H    . . 3.730 3.729 3.619 3.769 0.039  1 0 "[    .    1    .    2]" 1 
       1719 1  71 ILE MG   1  75 GLY H    . . 5.300 5.083 4.985 5.223     .  0 0 "[    .    1    .    2]" 1 
       1720 1  71 ILE MG   1  75 GLY QA   . . 3.760 3.538 3.459 3.704     .  0 0 "[    .    1    .    2]" 1 
       1721 1  71 ILE MG   1  76 GLN HA   . . 4.960 3.581 3.446 3.812     .  0 0 "[    .    1    .    2]" 1 
       1722 1  71 ILE MG   1  76 GLN QB   . . 5.430 4.655 4.537 4.764     .  0 0 "[    .    1    .    2]" 1 
       1723 1  71 ILE MG   1  77 ALA H    . . 3.870 2.702 2.504 3.136     .  0 0 "[    .    1    .    2]" 1 
       1724 1  71 ILE MG   1  77 ALA HA   . . 3.160 1.774 1.764 1.835     .  0 0 "[    .    1    .    2]" 1 
       1725 1  71 ILE MG   1  77 ALA MB   . . 3.510 2.630 2.512 2.833     .  0 0 "[    .    1    .    2]" 1 
       1726 1  71 ILE MG   1  78 TRP H    . . 3.550 2.976 2.772 3.118     .  0 0 "[    .    1    .    2]" 1 
       1727 1  72 CYS H    1  72 CYS HB2  . . 3.610 3.495 3.480 3.507     .  0 0 "[    .    1    .    2]" 1 
       1728 1  72 CYS H    1  72 CYS HB3  . . 3.450 2.225 2.200 2.249     .  0 0 "[    .    1    .    2]" 1 
       1729 1  72 CYS H    1  73 LYS H    . . 4.680 4.537 4.522 4.558     .  0 0 "[    .    1    .    2]" 1 
       1730 1  72 CYS H    1  74 CYS H    . . 5.200 5.237 5.180 5.274 0.074  5 0 "[    .    1    .    2]" 1 
       1731 1  72 CYS H    1  76 GLN H    . . 4.080 2.403 2.282 2.560     .  0 0 "[    .    1    .    2]" 1 
       1732 1  72 CYS H    1  77 ALA HA   . . 4.700 4.306 4.177 4.420     .  0 0 "[    .    1    .    2]" 1 
       1733 1  72 CYS H    1  78 TRP H    . . 4.070 3.445 3.308 3.618     .  0 0 "[    .    1    .    2]" 1 
       1734 1  72 CYS H    1  78 TRP HD1  . . 4.620 4.151 4.089 4.255     .  0 0 "[    .    1    .    2]" 1 
       1735 1  72 CYS H    1  78 TRP HE1  . . 4.790 4.464 4.400 4.544     .  0 0 "[    .    1    .    2]" 1 
       1736 1  72 CYS HA   1  73 LYS H    . . 3.210 2.753 2.720 2.764     .  0 0 "[    .    1    .    2]" 1 
       1737 1  72 CYS HA   1  73 LYS HA   . . 4.440 4.330 4.326 4.332     .  0 0 "[    .    1    .    2]" 1 
       1738 1  72 CYS HA   1  73 LYS HG2  . . 4.850 4.132 4.085 4.173     .  0 0 "[    .    1    .    2]" 1 
       1739 1  72 CYS HA   1  74 CYS H    . . 4.870 4.854 4.777 4.872 0.002 17 0 "[    .    1    .    2]" 1 
       1740 1  72 CYS HA   1  76 GLN H    . . 5.100 4.409 4.286 4.573     .  0 0 "[    .    1    .    2]" 1 
       1741 1  72 CYS HA   1  78 TRP HE1  . . 4.800 4.659 4.582 4.713     .  0 0 "[    .    1    .    2]" 1 
       1742 1  72 CYS HA   1  78 TRP HH2  . . 5.090 3.603 3.514 3.687     .  0 0 "[    .    1    .    2]" 1 
       1743 1  72 CYS HA   1  78 TRP HZ2  . . 4.750 3.749 3.630 3.834     .  0 0 "[    .    1    .    2]" 1 
       1744 1  72 CYS HB2  1  73 LYS H    . . 3.390 2.383 2.356 2.416     .  0 0 "[    .    1    .    2]" 1 
       1745 1  72 CYS HB2  1  73 LYS HG2  . . 4.640 3.654 3.580 3.911     .  0 0 "[    .    1    .    2]" 1 
       1746 1  72 CYS HB2  1  74 CYS H    . . 3.890 3.894 3.793 3.935 0.045 18 0 "[    .    1    .    2]" 1 
       1747 1  72 CYS HB2  1  76 GLN H    . . 4.420 4.261 4.187 4.346     .  0 0 "[    .    1    .    2]" 1 
       1748 1  72 CYS HB2  1  78 TRP HE1  . . 3.660 3.214 3.177 3.255     .  0 0 "[    .    1    .    2]" 1 
       1749 1  72 CYS HB3  1  73 LYS H    . . 4.510 3.753 3.739 3.790     .  0 0 "[    .    1    .    2]" 1 
       1750 1  72 CYS HB3  1  74 CYS H    . . 4.650 4.656 4.610 4.669 0.019 17 0 "[    .    1    .    2]" 1 
       1751 1  72 CYS HB3  1  75 GLY H    . . 4.320 4.157 4.130 4.199     .  0 0 "[    .    1    .    2]" 1 
       1752 1  72 CYS HB3  1  76 GLN H    . . 5.060 3.282 3.209 3.395     .  0 0 "[    .    1    .    2]" 1 
       1753 1  72 CYS HB3  1  78 TRP HE1  . . 3.870 2.528 2.491 2.567     .  0 0 "[    .    1    .    2]" 1 
       1754 1  73 LYS H    1  73 LYS QB   . . 3.130 2.601 2.506 2.623     .  0 0 "[    .    1    .    2]" 1 
       1755 1  73 LYS H    1  73 LYS QD   . . 3.650 2.438 2.351 2.690     .  0 0 "[    .    1    .    2]" 1 
       1756 1  73 LYS H    1  73 LYS QE   . . 4.750 4.161 4.056 4.336     .  0 0 "[    .    1    .    2]" 1 
       1757 1  73 LYS H    1  73 LYS HG2  . . 3.680 1.915 1.889 2.048     .  0 0 "[    .    1    .    2]" 1 
       1758 1  73 LYS H    1  73 LYS HG3  . . 3.650 3.431 3.406 3.548     .  0 0 "[    .    1    .    2]" 1 
       1759 1  73 LYS H    1  74 CYS H    . . 3.250 2.754 2.703 2.792     .  0 0 "[    .    1    .    2]" 1 
       1760 1  73 LYS H    1  74 CYS HA   . . 5.430 5.265 5.227 5.296     .  0 0 "[    .    1    .    2]" 1 
       1761 1  73 LYS H    1  75 GLY H    . . 4.040 3.879 3.801 3.963     .  0 0 "[    .    1    .    2]" 1 
       1762 1  73 LYS H    1  78 TRP HE1  . . 5.500 5.582 5.539 5.611 0.111  8 0 "[    .    1    .    2]" 1 
       1763 1  73 LYS HA   1  73 LYS QD   . . 3.610 1.967 1.900 2.021     .  0 0 "[    .    1    .    2]" 1 
       1764 1  73 LYS HA   1  73 LYS HG2  . . 3.560 3.419 3.330 3.446     .  0 0 "[    .    1    .    2]" 1 
       1765 1  73 LYS HA   1  73 LYS HG3  . . 3.840 3.718 3.668 3.734     .  0 0 "[    .    1    .    2]" 1 
       1766 1  73 LYS HA   1  75 GLY H    . . 4.540 4.121 3.951 4.270     .  0 0 "[    .    1    .    2]" 1 
       1767 1  73 LYS QB   1  73 LYS QD   . . 3.480 2.712 2.446 2.865     .  0 0 "[    .    1    .    2]" 1 
       1768 1  73 LYS QB   1  73 LYS QE   . . 4.310 3.047 2.160 3.797     .  0 0 "[    .    1    .    2]" 1 
       1769 1  73 LYS QB   1  74 CYS H    . . 3.330 2.486 2.468 2.534     .  0 0 "[    .    1    .    2]" 1 
       1770 1  73 LYS QD   1  73 LYS HG3  . . 2.550 2.476 2.431 2.548     .  0 0 "[    .    1    .    2]" 1 
       1771 1  73 LYS QD   1  74 CYS H    . . 4.530 4.465 4.421 4.551 0.021 14 0 "[    .    1    .    2]" 1 
       1772 1  73 LYS QE   1  73 LYS HG2  . . 3.690 3.265 2.733 3.652     .  0 0 "[    .    1    .    2]" 1 
       1773 1  73 LYS QE   1  73 LYS HG3  . . 3.270 2.562 2.035 3.070     .  0 0 "[    .    1    .    2]" 1 
       1774 1  73 LYS HG2  1  74 CYS H    . . 4.240 3.906 3.849 4.115     .  0 0 "[    .    1    .    2]" 1 
       1775 1  73 LYS HG3  1  74 CYS H    . . 5.130 4.855 4.824 4.974     .  0 0 "[    .    1    .    2]" 1 
       1776 1  74 CYS H    1  74 CYS HB2  . . 3.190 2.729 2.692 2.774     .  0 0 "[    .    1    .    2]" 1 
       1777 1  74 CYS H    1  74 CYS HB3  . . 3.540 3.542 3.532 3.549 0.009 14 0 "[    .    1    .    2]" 1 
       1778 1  74 CYS H    1  75 GLY H    . . 3.280 2.686 2.642 2.711     .  0 0 "[    .    1    .    2]" 1 
       1779 1  74 CYS H    1  76 GLN H    . . 4.400 4.115 4.051 4.167     .  0 0 "[    .    1    .    2]" 1 
       1780 1  74 CYS HB2  1  75 GLY H    . . 3.860 2.837 2.730 2.951     .  0 0 "[    .    1    .    2]" 1 
       1781 1  74 CYS HB2  1  76 GLN QB   . . 4.270 3.404 3.367 3.476     .  0 0 "[    .    1    .    2]" 1 
       1782 1  75 GLY H    1  76 GLN H    . . 3.330 1.964 1.864 2.064     .  0 0 "[    .    1    .    2]" 1 
       1783 1  75 GLY H    1  76 GLN HA   . . 4.910 4.536 4.461 4.626     .  0 0 "[    .    1    .    2]" 1 
       1784 1  75 GLY H    1  76 GLN QB   . . 3.950 3.664 3.581 3.719     .  0 0 "[    .    1    .    2]" 1 
       1785 1  75 GLY QA   1  76 GLN HA   . . 4.520 4.026 3.999 4.052     .  0 0 "[    .    1    .    2]" 1 
       1786 1  76 GLN H    1  76 GLN QB   . . 3.130 2.245 2.202 2.289     .  0 0 "[    .    1    .    2]" 1 
       1787 1  76 GLN H    1  76 GLN HG3  . . 4.400 4.174 4.053 4.214     .  0 0 "[    .    1    .    2]" 1 
       1788 1  76 GLN H    1  78 TRP HD1  . . 5.500 5.437 5.337 5.516 0.016  9 0 "[    .    1    .    2]" 1 
       1789 1  76 GLN H    1  78 TRP HE1  . . 5.500 5.339 5.253 5.452     .  0 0 "[    .    1    .    2]" 1 
       1790 1  76 GLN HA   1  76 GLN HE21 . . 5.070 4.677 4.594 4.792     .  0 0 "[    .    1    .    2]" 1 
       1791 1  76 GLN HA   1  76 GLN HE22 . . 4.750 4.547 4.461 4.659     .  0 0 "[    .    1    .    2]" 1 
       1792 1  76 GLN HA   1  76 GLN HG2  . . 4.180 3.875 3.852 3.922     .  0 0 "[    .    1    .    2]" 1 
       1793 1  76 GLN HA   1  76 GLN HG3  . . 4.120 3.239 3.205 3.344     .  0 0 "[    .    1    .    2]" 1 
       1794 1  76 GLN HA   1  77 ALA H    . . 2.910 2.207 2.202 2.224     .  0 0 "[    .    1    .    2]" 1 
       1795 1  76 GLN HA   1  77 ALA MB   . . 4.090 3.986 3.982 3.992     .  0 0 "[    .    1    .    2]" 1 
       1796 1  76 GLN QB   1  77 ALA H    . . 3.960 3.868 3.797 3.912     .  0 0 "[    .    1    .    2]" 1 
       1797 1  76 GLN QB   1  78 TRP HD1  . . 4.130 3.821 3.684 4.055     .  0 0 "[    .    1    .    2]" 1 
       1798 1  76 GLN HE21 1  77 ALA H    . . 4.670 4.383 4.276 4.509     .  0 0 "[    .    1    .    2]" 1 
       1799 1  76 GLN HE21 1  77 ALA MB   . . 4.220 4.215 4.177 4.273 0.053 14 0 "[    .    1    .    2]" 1 
       1800 1  76 GLN HE21 1  78 TRP HA   . . 5.110 4.730 4.111 4.885     .  0 0 "[    .    1    .    2]" 1 
       1801 1  76 GLN HE21 1  96 ASN HA   . . 4.600 2.404 2.259 2.569     .  0 0 "[    .    1    .    2]" 1 
       1802 1  76 GLN HE21 1  96 ASN QB   . . 4.680 2.149 1.937 2.584     .  0 0 "[    .    1    .    2]" 1 
       1803 1  76 GLN HE22 1  76 GLN HG3  . . 4.130 3.620 3.598 3.657     .  0 0 "[    .    1    .    2]" 1 
       1804 1  76 GLN HE22 1  77 ALA H    . . 4.240 4.198 4.039 4.261 0.021  2 0 "[    .    1    .    2]" 1 
       1805 1  76 GLN HE22 1  77 ALA MB   . . 4.310 4.037 3.841 4.107     .  0 0 "[    .    1    .    2]" 1 
       1806 1  76 GLN HE22 1  96 ASN HA   . . 4.900 3.545 3.243 3.794     .  0 0 "[    .    1    .    2]" 1 
       1807 1  76 GLN HE22 1  96 ASN QB   . . 4.500 3.626 3.319 4.048     .  0 0 "[    .    1    .    2]" 1 
       1808 1  76 GLN HG2  1  77 ALA H    . . 4.800 4.657 4.463 4.813 0.013  9 0 "[    .    1    .    2]" 1 
       1809 1  76 GLN HG2  1  78 TRP HE1  . . 4.650 4.168 4.000 4.340     .  0 0 "[    .    1    .    2]" 1 
       1810 1  76 GLN HG3  1  77 ALA H    . . 4.170 3.344 3.168 3.601     .  0 0 "[    .    1    .    2]" 1 
       1811 1  76 GLN HG3  1  78 TRP HD1  . . 4.190 2.954 2.731 3.077     .  0 0 "[    .    1    .    2]" 1 
       1812 1  76 GLN HG3  1  78 TRP HE1  . . 4.480 4.386 4.086 4.483 0.003 18 0 "[    .    1    .    2]" 1 
       1813 1  77 ALA H    1  77 ALA MB   . . 2.990 2.159 2.147 2.161     .  0 0 "[    .    1    .    2]" 1 
       1814 1  77 ALA H    1  78 TRP H    . . 4.680 4.279 4.210 4.398     .  0 0 "[    .    1    .    2]" 1 
       1815 1  77 ALA HA   1  78 TRP H    . . 3.510 2.252 2.204 2.286     .  0 0 "[    .    1    .    2]" 1 
       1816 1  77 ALA HA   1  78 TRP HB2  . . 4.670 4.333 4.307 4.352     .  0 0 "[    .    1    .    2]" 1 
       1817 1  77 ALA HA   1  79 GLY H    . . 4.150 3.435 3.301 3.626     .  0 0 "[    .    1    .    2]" 1 
       1818 1  77 ALA MB   1  78 TRP H    . . 3.720 3.600 3.490 3.652     .  0 0 "[    .    1    .    2]" 1 
       1819 1  77 ALA MB   1  78 TRP HA   . . 4.790 4.506 4.430 4.540     .  0 0 "[    .    1    .    2]" 1 
       1820 1  77 ALA MB   1  79 GLY H    . . 4.360 3.585 3.366 3.879     .  0 0 "[    .    1    .    2]" 1 
       1821 1  77 ALA MB   1  96 ASN QD   . . 4.500 3.250 2.958 3.410     .  0 0 "[    .    1    .    2]" 1 
       1822 1  78 TRP H    1  78 TRP HB2  . . 4.110 2.122 2.102 2.139     .  0 0 "[    .    1    .    2]" 1 
       1823 1  78 TRP H    1  78 TRP HD1  . . 5.200 3.844 3.748 3.971     .  0 0 "[    .    1    .    2]" 1 
       1824 1  78 TRP H    1  79 GLY H    . . 3.220 2.466 2.273 2.570     .  0 0 "[    .    1    .    2]" 1 
       1825 1  78 TRP HA   1  78 TRP HD1  . . 3.670 1.922 1.901 1.938     .  0 0 "[    .    1    .    2]" 1 
       1826 1  78 TRP HA   1  78 TRP HE1  . . 4.580 4.514 4.494 4.530     .  0 0 "[    .    1    .    2]" 1 
       1827 1  78 TRP HA   1  78 TRP HE3  . . 5.240 5.101 5.096 5.105     .  0 0 "[    .    1    .    2]" 1 
       1828 1  78 TRP HA   1  96 ASN H    . . 5.140 5.117 4.957 5.168 0.028 20 0 "[    .    1    .    2]" 1 
       1829 1  78 TRP HA   1  96 ASN HB2  . . 4.670 2.591 2.435 2.649     .  0 0 "[    .    1    .    2]" 1 
       1830 1  78 TRP HA   1  96 ASN HB3  . . 4.670 2.800 2.376 3.049     .  0 0 "[    .    1    .    2]" 1 
       1831 1  78 TRP HA   1  96 ASN HD21 . . 5.070 3.259 3.078 3.408     .  0 0 "[    .    1    .    2]" 1 
       1832 1  78 TRP HA   1  96 ASN QD   . . 4.290 3.205 3.033 3.345     .  0 0 "[    .    1    .    2]" 1 
       1833 1  78 TRP HA   1  96 ASN HD22 . . 5.070 4.739 4.574 4.953     .  0 0 "[    .    1    .    2]" 1 
       1834 1  78 TRP HA   1  97 PHE H    . . 5.500 5.591 5.502 5.634 0.134  6 0 "[    .    1    .    2]" 1 
       1835 1  78 TRP HA   1  97 PHE QE   . . 4.870 2.348 2.129 3.526     .  0 0 "[    .    1    .    2]" 1 
       1836 1  78 TRP HB2  1  79 GLY H    . . 3.980 3.031 2.861 3.199     .  0 0 "[    .    1    .    2]" 1 
       1837 1  78 TRP HB2  1  92 LEU QD   . . 4.610 4.108 3.404 4.528     .  0 0 "[    .    1    .    2]" 1 
       1838 1  78 TRP HB2  1  93 LYS H    . . 5.500 5.524 5.328 5.568 0.068 19 0 "[    .    1    .    2]" 1 
       1839 1  78 TRP HB2  1  97 PHE HZ   . . 5.000 3.694 3.492 4.205     .  0 0 "[    .    1    .    2]" 1 
       1840 1  78 TRP HB3  1  78 TRP HE1  . . 5.310 5.276 5.260 5.285     .  0 0 "[    .    1    .    2]" 1 
       1841 1  78 TRP HB3  1  79 GLY H    . . 4.130 3.523 3.316 3.686     .  0 0 "[    .    1    .    2]" 1 
       1842 1  78 TRP HB3  1  92 LEU QD   . . 4.300 3.063 2.127 3.637     .  0 0 "[    .    1    .    2]" 1 
       1843 1  78 TRP HB3  1  97 PHE HZ   . . 4.880 2.440 2.257 2.934     .  0 0 "[    .    1    .    2]" 1 
       1844 1  78 TRP HD1  1  79 GLY H    . . 5.420 5.301 5.274 5.319     .  0 0 "[    .    1    .    2]" 1 
       1845 1  78 TRP HD1  1  96 ASN QB   . . 3.930 2.884 2.700 3.041     .  0 0 "[    .    1    .    2]" 1 
       1846 1  78 TRP HE1  1  97 PHE HA   . . 5.150 4.456 4.248 4.527     .  0 0 "[    .    1    .    2]" 1 
       1847 1  78 TRP HE1  1  97 PHE QE   . . 4.880 4.013 3.152 4.111     .  0 0 "[    .    1    .    2]" 1 
       1848 1  78 TRP HH2  1  97 PHE QE   . . 5.140 4.998 4.351 5.149 0.009 19 0 "[    .    1    .    2]" 1 
       1849 1  79 GLY H    1  80 THR H    . . 4.390 3.940 3.824 4.029     .  0 0 "[    .    1    .    2]" 1 
       1850 1  79 GLY H    1  80 THR HA   . . 4.330 4.333 4.272 4.371 0.041  8 0 "[    .    1    .    2]" 1 
       1851 1  79 GLY H    1  80 THR MG   . . 4.790 4.418 4.326 4.457     .  0 0 "[    .    1    .    2]" 1 
       1852 1  79 GLY H    1  93 LYS H    . . 5.220 4.827 4.658 4.976     .  0 0 "[    .    1    .    2]" 1 
       1853 1  79 GLY H    1  93 LYS QD   . . 4.720 4.382 3.974 4.645     .  0 0 "[    .    1    .    2]" 1 
       1854 1  79 GLY H    1  96 ASN QD   . . 4.500 3.839 3.487 4.072     .  0 0 "[    .    1    .    2]" 1 
       1855 1  79 GLY H    1  97 PHE QE   . . 5.190 4.481 4.299 5.042     .  0 0 "[    .    1    .    2]" 1 
       1856 1  79 GLY HA2  1  80 THR H    . . 3.500 3.313 3.241 3.377     .  0 0 "[    .    1    .    2]" 1 
       1857 1  79 GLY HA2  1  80 THR MG   . . 4.270 3.661 3.414 3.809     .  0 0 "[    .    1    .    2]" 1 
       1858 1  79 GLY HA2  1  93 LYS H    . . 4.180 3.767 3.425 4.181 0.001  9 0 "[    .    1    .    2]" 1 
       1859 1  79 GLY HA2  1  93 LYS QD   . . 4.600 2.075 1.773 2.331     .  0 0 "[    .    1    .    2]" 1 
       1860 1  79 GLY HA2  1  93 LYS HG2  . . 4.690 3.659 3.350 4.245     .  0 0 "[    .    1    .    2]" 1 
       1861 1  79 GLY HA2  1  93 LYS QG   . . 4.080 2.414 1.977 3.891     .  0 0 "[    .    1    .    2]" 1 
       1862 1  79 GLY HA2  1  93 LYS HG3  . . 4.690 2.577 1.987 4.563     .  0 0 "[    .    1    .    2]" 1 
       1863 1  79 GLY HA3  1  80 THR H    . . 3.430 2.202 2.199 2.207     .  0 0 "[    .    1    .    2]" 1 
       1864 1  79 GLY HA3  1  80 THR MG   . . 4.920 4.199 3.983 4.316     .  0 0 "[    .    1    .    2]" 1 
       1865 1  79 GLY HA3  1  91 CYS H    . . 5.170 4.857 4.455 5.059     .  0 0 "[    .    1    .    2]" 1 
       1866 1  79 GLY HA3  1  92 LEU QD   . . 5.440 3.614 3.097 4.099     .  0 0 "[    .    1    .    2]" 1 
       1867 1  79 GLY HA3  1  92 LEU HG   . . 5.500 4.466 4.074 5.539 0.039 20 0 "[    .    1    .    2]" 1 
       1868 1  79 GLY HA3  1  93 LYS H    . . 4.270 3.335 3.030 3.487     .  0 0 "[    .    1    .    2]" 1 
       1869 1  79 GLY HA3  1  93 LYS QD   . . 4.950 3.279 1.941 3.797     .  0 0 "[    .    1    .    2]" 1 
       1870 1  79 GLY HA3  1  93 LYS QE   . . 4.990 3.269 2.179 4.013     .  0 0 "[    .    1    .    2]" 1 
       1871 1  79 GLY HA3  1  93 LYS HG2  . . 5.010 4.031 3.391 4.956     .  0 0 "[    .    1    .    2]" 1 
       1872 1  79 GLY HA3  1  93 LYS QG   . . 4.300 2.719 1.985 4.268     .  0 0 "[    .    1    .    2]" 1 
       1873 1  79 GLY HA3  1  93 LYS HG3  . . 5.010 2.826 1.996 4.762     .  0 0 "[    .    1    .    2]" 1 
       1874 1  80 THR H    1  80 THR HB   . . 4.120 3.743 3.681 3.781     .  0 0 "[    .    1    .    2]" 1 
       1875 1  80 THR H    1  80 THR MG   . . 4.010 3.467 3.280 3.542     .  0 0 "[    .    1    .    2]" 1 
       1876 1  80 THR H    1  81 MET H    . . 4.390 4.374 4.253 4.413 0.023  9 0 "[    .    1    .    2]" 1 
       1877 1  80 THR H    1  90 PRO HA   . . 5.180 4.683 4.600 4.875     .  0 0 "[    .    1    .    2]" 1 
       1878 1  80 THR H    1  91 CYS H    . . 4.100 3.157 2.767 3.343     .  0 0 "[    .    1    .    2]" 1 
       1879 1  80 THR H    1  91 CYS HB2  . . 4.370 3.570 3.354 3.757     .  0 0 "[    .    1    .    2]" 1 
       1880 1  80 THR H    1  91 CYS HB3  . . 4.400 3.960 3.762 4.153     .  0 0 "[    .    1    .    2]" 1 
       1881 1  80 THR H    1  92 LEU H    . . 5.330 4.867 4.752 5.118     .  0 0 "[    .    1    .    2]" 1 
       1882 1  80 THR H    1  93 LYS H    . . 5.500 5.364 5.074 5.513 0.013 14 0 "[    .    1    .    2]" 1 
       1883 1  80 THR H    1  93 LYS QD   . . 4.920 4.622 3.375 4.934 0.014  7 0 "[    .    1    .    2]" 1 
       1884 1  80 THR H    1  93 LYS QE   . . 4.610 3.571 2.235 4.359     .  0 0 "[    .    1    .    2]" 1 
       1885 1  80 THR HA   1  80 THR MG   . . 3.210 2.180 2.110 2.330     .  0 0 "[    .    1    .    2]" 1 
       1886 1  80 THR HA   1  81 MET H    . . 3.160 2.379 2.215 2.539     .  0 0 "[    .    1    .    2]" 1 
       1887 1  80 THR HA   1  81 MET HB3  . . 4.790 4.393 4.363 4.435     .  0 0 "[    .    1    .    2]" 1 
       1888 1  80 THR HB   1  81 MET H    . . 3.340 2.788 2.424 3.280     .  0 0 "[    .    1    .    2]" 1 
       1889 1  80 THR HB   1  81 MET HB3  . . 5.270 4.982 4.795 5.254     .  0 0 "[    .    1    .    2]" 1 
       1890 1  80 THR HB   1  82 MET HG2  . . 5.500 5.259 4.774 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       1891 1  80 THR HB   1  82 MET HG3  . . 4.900 3.809 3.468 4.669     .  0 0 "[    .    1    .    2]" 1 
       1892 1  80 THR HB   1  91 CYS HB2  . . 4.890 4.410 4.270 4.496     .  0 0 "[    .    1    .    2]" 1 
       1893 1  80 THR HB   1  91 CYS HB3  . . 5.500 5.525 5.449 5.560 0.060  3 0 "[    .    1    .    2]" 1 
       1894 1  80 THR HB   1  93 LYS QE   . . 5.070 4.706 4.219 5.087 0.017 17 0 "[    .    1    .    2]" 1 
       1895 1  80 THR MG   1  81 MET H    . . 3.600 3.512 3.359 3.609 0.009 19 0 "[    .    1    .    2]" 1 
       1896 1  80 THR MG   1  91 CYS H    . . 5.500 5.458 5.250 5.532 0.032  4 0 "[    .    1    .    2]" 1 
       1897 1  80 THR MG   1  91 CYS HB2  . . 5.310 5.078 4.846 5.252     .  0 0 "[    .    1    .    2]" 1 
       1898 1  80 THR MG   1  93 LYS QD   . . 4.180 4.024 3.783 4.241 0.061  3 0 "[    .    1    .    2]" 1 
       1899 1  80 THR MG   1  93 LYS QE   . . 3.650 2.952 2.409 3.548     .  0 0 "[    .    1    .    2]" 1 
       1900 1  81 MET H    1  81 MET HB2  . . 3.570 3.001 2.776 3.158     .  0 0 "[    .    1    .    2]" 1 
       1901 1  81 MET H    1  81 MET HB3  . . 3.410 2.303 2.244 2.402     .  0 0 "[    .    1    .    2]" 1 
       1902 1  81 MET H    1  81 MET HG2  . . 4.970 4.646 4.307 4.756     .  0 0 "[    .    1    .    2]" 1 
       1903 1  81 MET H    1  81 MET QG   . . 4.140 3.878 3.853 3.923     .  0 0 "[    .    1    .    2]" 1 
       1904 1  81 MET H    1  81 MET HG3  . . 4.970 4.159 4.110 4.343     .  0 0 "[    .    1    .    2]" 1 
       1905 1  81 MET HA   1  81 MET ME   . . 3.160 2.290 1.989 2.556     .  0 0 "[    .    1    .    2]" 1 
       1906 1  81 MET HA   1  82 MET H    . . 3.140 2.260 2.218 2.294     .  0 0 "[    .    1    .    2]" 1 
       1907 1  81 MET HA   1  90 PRO HA   . . 3.530 2.255 2.134 2.404     .  0 0 "[    .    1    .    2]" 1 
       1908 1  81 MET HA   1  91 CYS H    . . 3.880 3.061 2.814 3.271     .  0 0 "[    .    1    .    2]" 1 
       1909 1  81 MET HB2  1  81 MET ME   . . 2.920 1.995 1.936 2.092     .  0 0 "[    .    1    .    2]" 1 
       1910 1  81 MET HB2  1  82 MET H    . . 4.620 4.522 4.438 4.582     .  0 0 "[    .    1    .    2]" 1 
       1911 1  81 MET HB3  1  82 MET H    . . 4.870 4.607 4.552 4.617     .  0 0 "[    .    1    .    2]" 1 
       1912 1  81 MET ME   1  81 MET QG   . . 2.870 2.450 2.356 2.493     .  0 0 "[    .    1    .    2]" 1 
       1913 1  81 MET ME   1  82 MET H    . . 4.090 3.933 3.704 4.090     .  0 0 "[    .    1    .    2]" 1 
       1914 1  81 MET ME   1  88 ASP QB   . . 3.560 3.337 3.132 3.548     .  0 0 "[    .    1    .    2]" 1 
       1915 1  81 MET ME   1  89 LEU H    . . 4.570 4.053 3.866 4.274     .  0 0 "[    .    1    .    2]" 1 
       1916 1  81 MET ME   1  90 PRO HD2  . . 4.180 4.049 3.844 4.192 0.012  4 0 "[    .    1    .    2]" 1 
       1917 1  81 MET ME   1  90 PRO QD   . . 3.350 2.824 2.604 2.988     .  0 0 "[    .    1    .    2]" 1 
       1918 1  81 MET ME   1  90 PRO HD3  . . 4.180 2.882 2.648 3.059     .  0 0 "[    .    1    .    2]" 1 
       1919 1  81 MET ME   1  91 CYS H    . . 4.300 4.162 3.948 4.305 0.005 18 0 "[    .    1    .    2]" 1 
       1920 1  81 MET QG   1  82 MET H    . . 4.130 3.927 3.087 4.086     .  0 0 "[    .    1    .    2]" 1 
       1921 1  81 MET QG   1  83 VAL MG2  . . 3.500 2.793 2.534 3.009     .  0 0 "[    .    1    .    2]" 1 
       1922 1  81 MET QG   1  88 ASP QB   . . 5.140 4.409 3.867 4.819     .  0 0 "[    .    1    .    2]" 1 
       1923 1  82 MET H    1  82 MET HB2  . . 3.390 2.092 2.051 2.131     .  0 0 "[    .    1    .    2]" 1 
       1924 1  82 MET H    1  82 MET HB3  . . 3.610 3.392 3.327 3.429     .  0 0 "[    .    1    .    2]" 1 
       1925 1  82 MET H    1  82 MET ME   . . 4.660 4.220 3.682 4.499     .  0 0 "[    .    1    .    2]" 1 
       1926 1  82 MET H    1  82 MET HG2  . . 4.260 4.165 3.840 4.267 0.007 15 0 "[    .    1    .    2]" 1 
       1927 1  82 MET H    1  82 MET HG3  . . 4.180 3.138 3.024 3.363     .  0 0 "[    .    1    .    2]" 1 
       1928 1  82 MET H    1  83 VAL H    . . 4.800 4.627 4.582 4.635     .  0 0 "[    .    1    .    2]" 1 
       1929 1  82 MET H    1  89 LEU H    . . 4.110 3.855 3.600 4.026     .  0 0 "[    .    1    .    2]" 1 
       1930 1  82 MET H    1  89 LEU HB2  . . 4.650 4.162 3.696 4.407     .  0 0 "[    .    1    .    2]" 1 
       1931 1  82 MET H    1  89 LEU QD   . . 4.580 4.379 4.118 4.611 0.031 13 0 "[    .    1    .    2]" 1 
       1932 1  82 MET H    1  90 PRO HA   . . 4.210 2.890 2.513 3.144     .  0 0 "[    .    1    .    2]" 1 
       1933 1  82 MET H    1  91 CYS H    . . 4.160 2.961 2.781 3.296     .  0 0 "[    .    1    .    2]" 1 
       1934 1  82 MET H    1  91 CYS HB2  . . 5.040 3.734 3.620 3.819     .  0 0 "[    .    1    .    2]" 1 
       1935 1  82 MET H    1  91 CYS HB3  . . 5.500 5.461 5.348 5.523 0.023 14 0 "[    .    1    .    2]" 1 
       1936 1  82 MET HA   1  82 MET ME   . . 4.390 4.192 4.043 4.370     .  0 0 "[    .    1    .    2]" 1 
       1937 1  82 MET HA   1  82 MET HG2  . . 4.100 2.590 2.076 2.795     .  0 0 "[    .    1    .    2]" 1 
       1938 1  82 MET HA   1  82 MET HG3  . . 4.170 2.517 2.326 3.080     .  0 0 "[    .    1    .    2]" 1 
       1939 1  82 MET HA   1  83 VAL H    . . 3.110 2.405 2.320 2.591     .  0 0 "[    .    1    .    2]" 1 
       1940 1  82 MET HA   1  83 VAL MG2  . . 4.220 3.101 2.945 3.243     .  0 0 "[    .    1    .    2]" 1 
       1941 1  82 MET HB2  1  82 MET ME   . . 4.840 2.395 1.947 2.685     .  0 0 "[    .    1    .    2]" 1 
       1942 1  82 MET HB2  1  83 VAL H    . . 4.250 4.112 3.859 4.252 0.002  1 0 "[    .    1    .    2]" 1 
       1943 1  82 MET HB2  1  89 LEU HB2  . . 4.390 3.040 2.551 3.373     .  0 0 "[    .    1    .    2]" 1 
       1944 1  82 MET HB2  1  89 LEU HB3  . . 5.500 4.563 3.937 4.943     .  0 0 "[    .    1    .    2]" 1 
       1945 1  82 MET HB2  1  89 LEU QD   . . 3.890 3.579 3.322 3.891 0.001 14 0 "[    .    1    .    2]" 1 
       1946 1  82 MET HB2  1  91 CYS HB2  . . 4.830 3.597 3.330 3.903     .  0 0 "[    .    1    .    2]" 1 
       1947 1  82 MET HB2  1  91 CYS HB3  . . 5.370 5.135 4.905 5.386 0.016 17 0 "[    .    1    .    2]" 1 
       1948 1  82 MET HB3  1  82 MET ME   . . 3.060 2.128 1.923 2.659     .  0 0 "[    .    1    .    2]" 1 
       1949 1  82 MET HB3  1  83 VAL H    . . 3.400 2.819 2.418 3.050     .  0 0 "[    .    1    .    2]" 1 
       1950 1  82 MET HB3  1  89 LEU H    . . 4.430 4.391 3.925 4.442 0.012  5 0 "[    .    1    .    2]" 1 
       1951 1  82 MET HB3  1  89 LEU HB2  . . 4.080 3.310 2.640 3.826     .  0 0 "[    .    1    .    2]" 1 
       1952 1  82 MET HB3  1  89 LEU HB3  . . 5.500 5.008 4.307 5.309     .  0 0 "[    .    1    .    2]" 1 
       1953 1  82 MET HB3  1  89 LEU MD1  . . 5.450 3.060 2.480 3.385     .  0 0 "[    .    1    .    2]" 1 
       1954 1  82 MET HB3  1  89 LEU QD   . . 3.970 3.018 2.472 3.298     .  0 0 "[    .    1    .    2]" 1 
       1955 1  82 MET HB3  1  89 LEU MD2  . . 5.450 4.734 4.327 5.282     .  0 0 "[    .    1    .    2]" 1 
       1956 1  82 MET HB3  1  91 CYS HB2  . . 5.500 5.136 4.867 5.518 0.018  9 0 "[    .    1    .    2]" 1 
       1957 1  82 MET ME   1  82 MET HG2  . . 3.550 2.663 2.441 3.355     .  0 0 "[    .    1    .    2]" 1 
       1958 1  82 MET ME   1  82 MET HG3  . . 3.420 3.252 2.399 3.389     .  0 0 "[    .    1    .    2]" 1 
       1959 1  82 MET ME   1  83 VAL H    . . 4.540 4.340 4.098 4.548 0.008  9 0 "[    .    1    .    2]" 1 
       1960 1  82 MET ME   1  89 LEU H    . . 5.500 5.298 4.787 5.500     . 15 0 "[    .    1    .    2]" 1 
       1961 1  82 MET ME   1  89 LEU HB2  . . 3.890 3.265 2.833 3.539     .  0 0 "[    .    1    .    2]" 1 
       1962 1  82 MET HG2  1  83 VAL H    . . 3.990 3.500 3.257 3.676     .  0 0 "[    .    1    .    2]" 1 
       1963 1  82 MET HG2  1  91 CYS HB2  . . 5.290 4.945 4.678 5.164     .  0 0 "[    .    1    .    2]" 1 
       1964 1  82 MET HG3  1  83 VAL H    . . 4.600 4.349 4.188 4.608 0.008 10 0 "[    .    1    .    2]" 1 
       1965 1  82 MET HG3  1  91 CYS HB3  . . 5.480 5.053 4.316 5.354     .  0 0 "[    .    1    .    2]" 1 
       1966 1  83 VAL H    1  83 VAL HB   . . 3.550 2.746 2.651 2.897     .  0 0 "[    .    1    .    2]" 1 
       1967 1  83 VAL H    1  83 VAL MG1  . . 4.030 3.891 3.856 3.952     .  0 0 "[    .    1    .    2]" 1 
       1968 1  83 VAL H    1  83 VAL MG2  . . 3.370 2.608 2.410 2.810     .  0 0 "[    .    1    .    2]" 1 
       1969 1  83 VAL H    1  84 HIS HB2  . . 5.500 5.224 4.888 5.509 0.009 12 0 "[    .    1    .    2]" 1 
       1970 1  83 VAL HA   1  83 VAL MG1  . . 3.040 2.342 2.260 2.391     .  0 0 "[    .    1    .    2]" 1 
       1971 1  83 VAL HA   1  83 VAL MG2  . . 3.180 2.515 2.449 2.575     .  0 0 "[    .    1    .    2]" 1 
       1972 1  83 VAL HA   1  84 HIS H    . . 2.910 2.310 2.235 2.410     .  0 0 "[    .    1    .    2]" 1 
       1973 1  83 VAL HA   1  86 GLY H    . . 4.910 4.542 4.343 4.688     .  0 0 "[    .    1    .    2]" 1 
       1974 1  83 VAL HA   1  87 LEU H    . . 4.490 4.151 3.799 4.413     .  0 0 "[    .    1    .    2]" 1 
       1975 1  83 VAL HA   1  88 ASP HA   . . 4.260 3.126 2.997 3.354     .  0 0 "[    .    1    .    2]" 1 
       1976 1  83 VAL HA   1  89 LEU H    . . 3.760 3.185 2.934 3.564     .  0 0 "[    .    1    .    2]" 1 
       1977 1  83 VAL HA   1  89 LEU QD   . . 4.470 2.375 2.029 2.985     .  0 0 "[    .    1    .    2]" 1 
       1978 1  83 VAL HA   1  89 LEU HG   . . 5.460 4.499 2.875 4.952     .  0 0 "[    .    1    .    2]" 1 
       1979 1  83 VAL HB   1  84 HIS H    . . 4.120 3.843 3.725 4.069     .  0 0 "[    .    1    .    2]" 1 
       1980 1  83 VAL MG1  1  84 HIS H    . . 3.260 2.010 1.923 2.266     .  0 0 "[    .    1    .    2]" 1 
       1981 1  83 VAL MG1  1  86 GLY H    . . 3.200 2.109 1.909 2.223     .  0 0 "[    .    1    .    2]" 1 
       1982 1  83 VAL MG1  1  86 GLY QA   . . 3.690 2.250 2.144 2.452     .  0 0 "[    .    1    .    2]" 1 
       1983 1  83 VAL MG2  1  84 HIS H    . . 4.220 4.115 3.930 4.214     .  0 0 "[    .    1    .    2]" 1 
       1984 1  83 VAL MG2  1  86 GLY H    . . 4.810 4.791 4.613 4.861 0.051  6 0 "[    .    1    .    2]" 1 
       1985 1  84 HIS H    1  84 HIS HB2  . . 3.740 3.494 3.385 3.666     .  0 0 "[    .    1    .    2]" 1 
       1986 1  84 HIS H    1  84 HIS HB3  . . 3.840 2.638 2.515 2.873     .  0 0 "[    .    1    .    2]" 1 
       1987 1  84 HIS H    1  85 LYS H    . . 4.610 3.877 3.698 3.992     .  0 0 "[    .    1    .    2]" 1 
       1988 1  84 HIS H    1  85 LYS HA   . . 5.490 5.377 5.167 5.496 0.006 19 0 "[    .    1    .    2]" 1 
       1989 1  84 HIS H    1  86 GLY H    . . 3.630 2.964 2.543 3.132     .  0 0 "[    .    1    .    2]" 1 
       1990 1  84 HIS H    1  87 LEU H    . . 3.410 2.194 1.956 2.430     .  0 0 "[    .    1    .    2]" 1 
       1991 1  84 HIS H    1  87 LEU HB2  . . 3.980 3.513 3.177 3.773     .  0 0 "[    .    1    .    2]" 1 
       1992 1  84 HIS H    1  87 LEU HB3  . . 3.860 2.541 2.080 3.004     .  0 0 "[    .    1    .    2]" 1 
       1993 1  84 HIS H    1  88 ASP HA   . . 4.520 4.352 4.181 4.529 0.009  1 0 "[    .    1    .    2]" 1 
       1994 1  84 HIS H    1  89 LEU H    . . 4.910 4.766 4.475 4.935 0.025  9 0 "[    .    1    .    2]" 1 
       1995 1  84 HIS H    1  89 LEU QD   . . 3.170 2.402 1.995 2.883     .  0 0 "[    .    1    .    2]" 1 
       1996 1  84 HIS HA   1  85 LYS H    . . 3.430 2.225 2.206 2.281     .  0 0 "[    .    1    .    2]" 1 
       1997 1  84 HIS HA   1  85 LYS HA   . . 4.580 4.360 4.348 4.395     .  0 0 "[    .    1    .    2]" 1 
       1998 1  84 HIS HA   1  86 GLY H    . . 4.090 3.649 3.523 3.798     .  0 0 "[    .    1    .    2]" 1 
       1999 1  84 HIS HA   1  89 LEU QD   . . 3.920 3.584 3.225 3.920 0.000  1 0 "[    .    1    .    2]" 1 
       2000 1  84 HIS HB2  1  85 LYS H    . . 4.650 4.381 4.253 4.436     .  0 0 "[    .    1    .    2]" 1 
       2001 1  84 HIS HB2  1  86 GLY H    . . 5.500 5.443 5.311 5.505 0.005  3 0 "[    .    1    .    2]" 1 
       2002 1  84 HIS HB2  1  87 LEU H    . . 5.160 4.916 4.766 5.151     .  0 0 "[    .    1    .    2]" 1 
       2003 1  84 HIS HB2  1  89 LEU MD1  . . 4.680 2.427 1.895 2.710     .  0 0 "[    .    1    .    2]" 1 
       2004 1  84 HIS HB2  1  89 LEU QD   . . 3.400 2.355 1.889 2.661     .  0 0 "[    .    1    .    2]" 1 
       2005 1  84 HIS HB2  1  89 LEU MD2  . . 4.680 3.331 2.402 3.996     .  0 0 "[    .    1    .    2]" 1 
       2006 1  84 HIS HB3  1  85 LYS H    . . 4.970 4.645 4.599 4.703     .  0 0 "[    .    1    .    2]" 1 
       2007 1  84 HIS HB3  1  86 GLY H    . . 5.180 4.927 4.776 5.035     .  0 0 "[    .    1    .    2]" 1 
       2008 1  84 HIS HB3  1  87 LEU H    . . 4.170 3.761 3.606 3.993     .  0 0 "[    .    1    .    2]" 1 
       2009 1  84 HIS HB3  1  89 LEU QD   . . 3.620 1.869 1.726 2.115     .  0 0 "[    .    1    .    2]" 1 
       2010 1  84 HIS HE1  1  85 LYS QD   . . 3.930 3.335 2.242 3.949 0.019 15 0 "[    .    1    .    2]" 1 
       2011 1  84 HIS HE1  1  85 LYS QE   . . 4.040 3.357 1.985 4.045 0.005  8 0 "[    .    1    .    2]" 1 
       2012 1  84 HIS HE1  1  85 LYS HG2  . . 4.550 4.250 2.997 4.560 0.010  9 0 "[    .    1    .    2]" 1 
       2013 1  84 HIS HE1  1  85 LYS QG   . . 3.930 2.650 1.989 3.048     .  0 0 "[    .    1    .    2]" 1 
       2014 1  84 HIS HE1  1  85 LYS HG3  . . 4.550 2.677 2.003 3.096     .  0 0 "[    .    1    .    2]" 1 
       2015 1  85 LYS H    1  85 LYS QD   . . 5.270 4.380 2.810 4.766     .  0 0 "[    .    1    .    2]" 1 
       2016 1  85 LYS H    1  85 LYS QE   . . 5.420 4.958 3.883 5.423 0.003 20 0 "[    .    1    .    2]" 1 
       2017 1  85 LYS H    1  85 LYS HG2  . . 4.160 2.709 2.462 3.128     .  0 0 "[    .    1    .    2]" 1 
       2018 1  85 LYS H    1  85 LYS HG3  . . 4.160 3.410 2.954 4.169 0.009  6 0 "[    .    1    .    2]" 1 
       2019 1  85 LYS H    1  86 GLY H    . . 3.870 2.624 2.563 2.650     .  0 0 "[    .    1    .    2]" 1 
       2020 1  85 LYS HA   1  85 LYS HD2  . . 4.650 4.159 2.327 4.666 0.016  9 0 "[    .    1    .    2]" 1 
       2021 1  85 LYS HA   1  85 LYS HD3  . . 4.650 3.827 2.447 4.665 0.015  8 0 "[    .    1    .    2]" 1 
       2022 1  85 LYS HA   1  85 LYS QE   . . 5.200 4.527 3.513 5.126     .  0 0 "[    .    1    .    2]" 1 
       2023 1  85 LYS HA   1  85 LYS HG2  . . 4.110 2.499 2.156 3.111     .  0 0 "[    .    1    .    2]" 1 
       2024 1  85 LYS HA   1  85 LYS QG   . . 3.510 2.448 2.125 2.990     .  0 0 "[    .    1    .    2]" 1 
       2025 1  85 LYS HA   1  85 LYS HG3  . . 4.110 3.522 3.173 3.870     .  0 0 "[    .    1    .    2]" 1 
       2026 1  85 LYS HA   1  86 GLY H    . . 3.300 3.065 3.025 3.137     .  0 0 "[    .    1    .    2]" 1 
       2027 1  85 LYS QB   1  85 LYS QD   . . 2.990 2.199 2.086 2.731     .  0 0 "[    .    1    .    2]" 1 
       2028 1  85 LYS QB   1  86 GLY H    . . 3.890 3.832 3.782 3.865     .  0 0 "[    .    1    .    2]" 1 
       2029 1  85 LYS HB2  1  86 GLY H    . . 4.660 4.107 4.013 4.152     .  0 0 "[    .    1    .    2]" 1 
       2030 1  85 LYS HB3  1  86 GLY H    . . 4.660 4.591 4.487 4.661 0.001  1 0 "[    .    1    .    2]" 1 
       2031 1  85 LYS QE   1  85 LYS HG2  . . 3.570 2.936 2.291 3.476     .  0 0 "[    .    1    .    2]" 1 
       2032 1  85 LYS QE   1  85 LYS HG3  . . 3.570 2.752 2.266 3.576 0.006  8 0 "[    .    1    .    2]" 1 
       2033 1  85 LYS QG   1  86 GLY H    . . 4.870 4.363 4.219 4.525     .  0 0 "[    .    1    .    2]" 1 
       2034 1  86 GLY H    1  89 LEU QD   . . 5.130 4.782 4.443 5.093     .  0 0 "[    .    1    .    2]" 1 
       2035 1  86 GLY HA2  1  87 LEU H    . . 3.630 3.325 3.230 3.389     .  0 0 "[    .    1    .    2]" 1 
       2036 1  86 GLY HA3  1  87 LEU H    . . 3.630 3.382 3.319 3.462     .  0 0 "[    .    1    .    2]" 1 
       2037 1  87 LEU H    1  87 LEU HB2  . . 2.910 2.350 2.246 2.510     .  0 0 "[    .    1    .    2]" 1 
       2038 1  87 LEU H    1  87 LEU HB3  . . 3.040 2.656 2.509 2.775     .  0 0 "[    .    1    .    2]" 1 
       2039 1  87 LEU H    1  87 LEU MD1  . . 4.540 4.020 3.783 4.260     .  0 0 "[    .    1    .    2]" 1 
       2040 1  87 LEU H    1  87 LEU QD   . . 3.650 3.599 3.510 3.675 0.025 17 0 "[    .    1    .    2]" 1 
       2041 1  87 LEU H    1  87 LEU MD2  . . 4.540 4.110 3.737 4.268     .  0 0 "[    .    1    .    2]" 1 
       2042 1  87 LEU H    1  87 LEU HG   . . 4.620 4.473 4.291 4.568     .  0 0 "[    .    1    .    2]" 1 
       2043 1  87 LEU H    1  88 ASP HA   . . 5.450 5.228 5.160 5.257     .  0 0 "[    .    1    .    2]" 1 
       2044 1  87 LEU HA   1  87 LEU MD1  . . 4.000 2.544 1.901 3.524     .  0 0 "[    .    1    .    2]" 1 
       2045 1  87 LEU HA   1  87 LEU QD   . . 3.040 2.139 1.860 2.980     .  0 0 "[    .    1    .    2]" 1 
       2046 1  87 LEU HA   1  87 LEU MD2  . . 4.000 3.196 1.873 3.824     .  0 0 "[    .    1    .    2]" 1 
       2047 1  87 LEU HA   1  87 LEU HG   . . 4.230 3.033 2.218 3.591     .  0 0 "[    .    1    .    2]" 1 
       2048 1  87 LEU HA   1  88 ASP H    . . 2.600 2.489 2.440 2.507     .  0 0 "[    .    1    .    2]" 1 
       2049 1  87 LEU HB2  1  87 LEU MD1  . . 3.290 2.525 1.974 3.173     .  0 0 "[    .    1    .    2]" 1 
       2050 1  87 LEU HB2  1  87 LEU QD   . . 2.850 2.155 1.954 2.445     .  0 0 "[    .    1    .    2]" 1 
       2051 1  87 LEU HB2  1  87 LEU MD2  . . 3.290 2.528 2.227 3.146     .  0 0 "[    .    1    .    2]" 1 
       2052 1  87 LEU HB2  1  88 ASP H    . . 4.210 4.006 3.923 4.106     .  0 0 "[    .    1    .    2]" 1 
       2053 1  87 LEU HB3  1  87 LEU MD1  . . 3.360 2.844 2.124 3.221     .  0 0 "[    .    1    .    2]" 1 
       2054 1  87 LEU HB3  1  87 LEU QD   . . 2.700 2.215 2.031 2.398     .  0 0 "[    .    1    .    2]" 1 
       2055 1  87 LEU HB3  1  87 LEU MD2  . . 3.360 2.537 2.096 3.209     .  0 0 "[    .    1    .    2]" 1 
       2056 1  87 LEU HB3  1  88 ASP H    . . 3.480 3.367 3.235 3.486 0.006 13 0 "[    .    1    .    2]" 1 
       2057 1  87 LEU QD   1  88 ASP H    . . 3.050 1.951 1.711 2.254     .  0 0 "[    .    1    .    2]" 1 
       2058 1  87 LEU QD   1  88 ASP QB   . . 5.000 3.559 2.952 4.193     .  0 0 "[    .    1    .    2]" 1 
       2059 1  87 LEU QD   1 131 PHE QD   . . 4.070 3.494 2.501 4.062     .  0 0 "[    .    1    .    2]" 1 
       2060 1  87 LEU QD   1 131 PHE QE   . . 4.070 2.667 1.858 4.069     .  0 0 "[    .    1    .    2]" 1 
       2061 1  87 LEU MD1  1  88 ASP H    . . 3.900 2.383 1.802 3.940 0.040 16 0 "[    .    1    .    2]" 1 
       2062 1  87 LEU MD2  1  88 ASP H    . . 3.900 2.997 1.858 3.825     .  0 0 "[    .    1    .    2]" 1 
       2063 1  87 LEU HG   1  88 ASP H    . . 4.220 2.596 1.958 3.957     .  0 0 "[    .    1    .    2]" 1 
       2064 1  88 ASP H    1  88 ASP HB2  . . 3.720 2.939 2.323 3.732 0.012  1 0 "[    .    1    .    2]" 1 
       2065 1  88 ASP H    1  88 ASP QB   . . 2.950 2.604 2.293 2.958 0.008  1 0 "[    .    1    .    2]" 1 
       2066 1  88 ASP H    1  88 ASP HB3  . . 3.720 3.382 2.899 3.719     .  0 0 "[    .    1    .    2]" 1 
       2067 1  88 ASP H    1  89 LEU H    . . 4.320 4.243 4.018 4.338 0.018 20 0 "[    .    1    .    2]" 1 
       2068 1  88 ASP HA   1  89 LEU H    . . 2.890 2.257 2.251 2.286     .  0 0 "[    .    1    .    2]" 1 
       2069 1  88 ASP QB   1  89 LEU H    . . 3.720 3.489 3.373 3.673     .  0 0 "[    .    1    .    2]" 1 
       2070 1  89 LEU H    1  89 LEU HB2  . . 3.500 3.032 2.804 3.453     .  0 0 "[    .    1    .    2]" 1 
       2071 1  89 LEU H    1  89 LEU HB3  . . 3.920 3.869 3.741 3.910     .  0 0 "[    .    1    .    2]" 1 
       2072 1  89 LEU H    1  89 LEU MD1  . . 4.490 2.393 1.929 3.961     .  0 0 "[    .    1    .    2]" 1 
       2073 1  89 LEU H    1  89 LEU QD   . . 3.320 2.295 1.927 3.254     .  0 0 "[    .    1    .    2]" 1 
       2074 1  89 LEU H    1  89 LEU MD2  . . 4.490 4.212 2.371 4.400     .  0 0 "[    .    1    .    2]" 1 
       2075 1  89 LEU H    1  89 LEU HG   . . 4.070 3.122 2.363 3.444     .  0 0 "[    .    1    .    2]" 1 
       2076 1  89 LEU H    1  90 PRO HD2  . . 5.110 4.630 4.582 4.715     .  0 0 "[    .    1    .    2]" 1 
       2077 1  89 LEU H    1  90 PRO QD   . . 4.400 3.528 3.464 3.638     .  0 0 "[    .    1    .    2]" 1 
       2078 1  89 LEU H    1  90 PRO HD3  . . 5.110 3.658 3.585 3.784     .  0 0 "[    .    1    .    2]" 1 
       2079 1  89 LEU HA   1  89 LEU MD1  . . 3.810 3.656 3.460 4.067 0.257 13 0 "[    .    1    .    2]" 1 
       2080 1  89 LEU HA   1  89 LEU MD2  . . 3.810 3.488 2.751 3.698     .  0 0 "[    .    1    .    2]" 1 
       2081 1  89 LEU HA   1  89 LEU HG   . . 4.250 2.851 2.731 3.747     .  0 0 "[    .    1    .    2]" 1 
       2082 1  89 LEU HA   1  90 PRO HD2  . . 4.010 2.177 2.176 2.181     .  0 0 "[    .    1    .    2]" 1 
       2083 1  89 LEU HA   1  90 PRO HD3  . . 4.010 2.182 2.115 2.192     .  0 0 "[    .    1    .    2]" 1 
       2084 1  89 LEU HB2  1  89 LEU QD   . . 2.940 2.089 1.910 2.316     .  0 0 "[    .    1    .    2]" 1 
       2085 1  89 LEU QD   1  90 PRO QD   . . 4.950 4.057 3.721 4.133     .  0 0 "[    .    1    .    2]" 1 
       2086 1  89 LEU QD   1 125 TYR QD   . . 4.500 3.112 2.002 4.002     .  0 0 "[    .    1    .    2]" 1 
       2087 1  89 LEU QD   1 125 TYR QE   . . 3.600 2.437 1.772 3.607 0.007  1 0 "[    .    1    .    2]" 1 
       2088 1  89 LEU MD1  1 125 TYR QE   . . 4.660 3.899 2.292 4.662 0.002  1 0 "[    .    1    .    2]" 1 
       2089 1  89 LEU MD2  1 125 TYR QE   . . 4.660 2.604 1.843 4.621     .  0 0 "[    .    1    .    2]" 1 
       2090 1  89 LEU HG   1  90 PRO QD   . . 5.340 4.284 4.192 4.947     .  0 0 "[    .    1    .    2]" 1 
       2091 1  90 PRO HA   1  91 CYS H    . . 3.210 2.155 2.148 2.244     .  0 0 "[    .    1    .    2]" 1 
       2092 1  90 PRO HB2  1  91 CYS H    . . 3.860 3.824 3.252 3.926 0.066 17 0 "[    .    1    .    2]" 1 
       2093 1  90 PRO HB2  1  92 LEU QD   . . 4.940 2.060 1.916 2.424     .  0 0 "[    .    1    .    2]" 1 
       2094 1  90 PRO HB3  1  91 CYS H    . . 4.420 4.099 3.701 4.177     .  0 0 "[    .    1    .    2]" 1 
       2095 1  90 PRO QD   1  91 CYS H    . . 5.030 4.920 4.880 5.036 0.006 14 0 "[    .    1    .    2]" 1 
       2096 1  91 CYS H    1  91 CYS HB2  . . 3.740 2.273 2.220 2.478     .  0 0 "[    .    1    .    2]" 1 
       2097 1  91 CYS H    1  91 CYS HB3  . . 3.840 3.479 3.460 3.563     .  0 0 "[    .    1    .    2]" 1 
       2098 1  91 CYS H    1  92 LEU H    . . 4.700 4.258 4.024 4.374     .  0 0 "[    .    1    .    2]" 1 
       2099 1  91 CYS HA   1  92 LEU H    . . 3.180 2.236 2.221 2.257     .  0 0 "[    .    1    .    2]" 1 
       2100 1  91 CYS HA   1  92 LEU QD   . . 3.670 2.965 2.806 3.242     .  0 0 "[    .    1    .    2]" 1 
       2101 1  91 CYS HB2  1  92 LEU H    . . 4.830 4.639 4.592 4.669     .  0 0 "[    .    1    .    2]" 1 
       2102 1  91 CYS HB3  1  92 LEU H    . . 4.530 3.874 3.733 3.981     .  0 0 "[    .    1    .    2]" 1 
       2103 1  92 LEU H    1  92 LEU HB2  . . 3.740 2.391 2.336 2.457     .  0 0 "[    .    1    .    2]" 1 
       2104 1  92 LEU H    1  92 LEU QB   . . 3.220 2.357 2.306 2.419     .  0 0 "[    .    1    .    2]" 1 
       2105 1  92 LEU H    1  92 LEU HB3  . . 3.740 3.581 3.550 3.633     .  0 0 "[    .    1    .    2]" 1 
       2106 1  92 LEU H    1  92 LEU MD1  . . 4.410 2.016 1.895 2.597     .  0 0 "[    .    1    .    2]" 1 
       2107 1  92 LEU H    1  92 LEU QD   . . 3.360 1.941 1.888 2.084     .  0 0 "[    .    1    .    2]" 1 
       2108 1  92 LEU H    1  92 LEU MD2  . . 4.410 3.481 2.089 3.901     .  0 0 "[    .    1    .    2]" 1 
       2109 1  92 LEU H    1  92 LEU HG   . . 3.890 3.921 3.897 3.989 0.099 12 0 "[    .    1    .    2]" 1 
       2110 1  92 LEU H    1  93 LYS H    . . 4.850 4.585 4.556 4.622     .  0 0 "[    .    1    .    2]" 1 
       2111 1  92 LEU H    1 113 TRP HZ2  . . 4.530 3.563 3.420 3.742     .  0 0 "[    .    1    .    2]" 1 
       2112 1  92 LEU HA   1  92 LEU QD   . . 3.800 2.395 1.896 2.661     .  0 0 "[    .    1    .    2]" 1 
       2113 1  92 LEU HA   1  92 LEU HG   . . 4.210 2.797 2.624 3.491     .  0 0 "[    .    1    .    2]" 1 
       2114 1  92 LEU HA   1  93 LYS H    . . 3.370 2.452 2.291 2.582     .  0 0 "[    .    1    .    2]" 1 
       2115 1  92 LEU HA   1  96 ASN QD   . . 5.240 4.575 4.284 4.929     .  0 0 "[    .    1    .    2]" 1 
       2116 1  92 LEU QB   1  92 LEU QD   . . 2.620 1.946 1.932 2.012     .  0 0 "[    .    1    .    2]" 1 
       2117 1  92 LEU QB   1  92 LEU HG   . . 2.550 2.272 2.135 2.332     .  0 0 "[    .    1    .    2]" 1 
       2118 1  92 LEU QB   1  93 LYS H    . . 3.420 2.489 2.227 2.862     .  0 0 "[    .    1    .    2]" 1 
       2119 1  92 LEU QB   1 113 TRP HE1  . . 4.160 4.135 3.883 4.222 0.062 11 0 "[    .    1    .    2]" 1 
       2120 1  92 LEU QB   1 113 TRP HZ2  . . 3.650 2.050 1.854 2.190     .  0 0 "[    .    1    .    2]" 1 
       2121 1  92 LEU HB2  1  93 LYS H    . . 4.000 3.727 3.504 4.022 0.022 16 0 "[    .    1    .    2]" 1 
       2122 1  92 LEU HB3  1  93 LYS H    . . 4.000 2.529 2.252 2.929     .  0 0 "[    .    1    .    2]" 1 
       2123 1  92 LEU QD   1  93 LYS H    . . 4.110 3.959 3.560 4.181 0.071 18 0 "[    .    1    .    2]" 1 
       2124 1  92 LEU QD   1  97 PHE QE   . . 3.700 2.747 2.630 2.966     .  0 0 "[    .    1    .    2]" 1 
       2125 1  92 LEU QD   1  97 PHE HZ   . . 3.620 2.300 1.970 3.327     .  0 0 "[    .    1    .    2]" 1 
       2126 1  92 LEU MD1  1  93 LYS H    . . 4.990 4.347 3.658 4.602     .  0 0 "[    .    1    .    2]" 1 
       2127 1  92 LEU MD1  1  97 PHE HZ   . . 4.650 4.063 3.001 4.313     .  0 0 "[    .    1    .    2]" 1 
       2128 1  92 LEU MD1  1 113 TRP HZ2  . . 4.280 4.242 4.085 4.379 0.099 20 0 "[    .    1    .    2]" 1 
       2129 1  92 LEU MD2  1  93 LYS H    . . 4.990 4.626 4.402 4.881     .  0 0 "[    .    1    .    2]" 1 
       2130 1  92 LEU MD2  1  97 PHE HZ   . . 4.650 2.478 1.973 4.441     .  0 0 "[    .    1    .    2]" 1 
       2131 1  92 LEU MD2  1 113 TRP HZ2  . . 4.280 3.728 3.657 3.887     .  0 0 "[    .    1    .    2]" 1 
       2132 1  92 LEU HG   1  93 LYS H    . . 4.870 4.142 3.985 4.480     .  0 0 "[    .    1    .    2]" 1 
       2133 1  92 LEU HG   1  97 PHE HZ   . . 4.860 2.780 2.666 2.920     .  0 0 "[    .    1    .    2]" 1 
       2134 1  92 LEU HG   1 113 TRP HZ2  . . 4.990 4.769 4.210 5.016 0.026 16 0 "[    .    1    .    2]" 1 
       2135 1  93 LYS H    1  93 LYS QB   . . 3.590 2.692 2.387 2.822     .  0 0 "[    .    1    .    2]" 1 
       2136 1  93 LYS H    1  93 LYS QD   . . 4.470 3.789 2.021 4.399     .  0 0 "[    .    1    .    2]" 1 
       2137 1  93 LYS H    1  93 LYS HG2  . . 4.240 3.863 3.419 4.345 0.105 11 0 "[    .    1    .    2]" 1 
       2138 1  93 LYS H    1  93 LYS QG   . . 3.510 2.819 2.342 3.588 0.078  3 0 "[    .    1    .    2]" 1 
       2139 1  93 LYS H    1  93 LYS HG3  . . 4.240 2.911 2.385 3.925     .  0 0 "[    .    1    .    2]" 1 
       2140 1  93 LYS H    1  94 ILE H    . . 4.770 4.281 4.169 4.431     .  0 0 "[    .    1    .    2]" 1 
       2141 1  93 LYS H    1  96 ASN QD   . . 4.200 3.059 2.694 3.547     .  0 0 "[    .    1    .    2]" 1 
       2142 1  93 LYS H    1  97 PHE QE   . . 4.160 2.915 2.523 3.151     .  0 0 "[    .    1    .    2]" 1 
       2143 1  93 LYS H    1 113 TRP HE1  . . 5.040 4.566 4.205 4.687     .  0 0 "[    .    1    .    2]" 1 
       2144 1  93 LYS HA   1  93 LYS QD   . . 4.080 3.891 2.860 4.092 0.012 17 0 "[    .    1    .    2]" 1 
       2145 1  93 LYS HA   1  93 LYS QE   . . 4.940 4.495 4.351 4.628     .  0 0 "[    .    1    .    2]" 1 
       2146 1  93 LYS HA   1  93 LYS QG   . . 3.740 2.461 2.203 2.595     .  0 0 "[    .    1    .    2]" 1 
       2147 1  93 LYS HA   1  94 ILE H    . . 3.400 2.182 2.176 2.191     .  0 0 "[    .    1    .    2]" 1 
       2148 1  93 LYS HA   1  94 ILE HA   . . 5.110 4.338 4.324 4.360     .  0 0 "[    .    1    .    2]" 1 
       2149 1  93 LYS HA   1  94 ILE HB   . . 4.480 4.217 4.205 4.227     .  0 0 "[    .    1    .    2]" 1 
       2150 1  93 LYS HA   1  94 ILE MG   . . 5.500 5.250 5.229 5.262     .  0 0 "[    .    1    .    2]" 1 
       2151 1  93 LYS HA   1  95 ARG H    . . 4.260 3.522 3.425 3.669     .  0 0 "[    .    1    .    2]" 1 
       2152 1  93 LYS HA   1 113 TRP HE1  . . 3.540 2.466 2.130 2.634     .  0 0 "[    .    1    .    2]" 1 
       2153 1  93 LYS QB   1  94 ILE H    . . 4.170 3.347 3.281 3.455     .  0 0 "[    .    1    .    2]" 1 
       2154 1  93 LYS QB   1  94 ILE HA   . . 5.160 4.719 4.707 4.740     .  0 0 "[    .    1    .    2]" 1 
       2155 1  93 LYS QD   1  96 ASN HD21 . . 4.330 2.864 2.631 3.091     .  0 0 "[    .    1    .    2]" 1 
       2156 1  93 LYS QD   1  96 ASN QD   . . 3.680 2.303 2.052 2.795     .  0 0 "[    .    1    .    2]" 1 
       2157 1  93 LYS QD   1  96 ASN HD22 . . 4.330 2.477 2.141 3.547     .  0 0 "[    .    1    .    2]" 1 
       2158 1  93 LYS QE   1  93 LYS HG2  . . 3.210 2.326 2.049 2.921     .  0 0 "[    .    1    .    2]" 1 
       2159 1  93 LYS QE   1  93 LYS QG   . . 2.730 2.143 2.002 2.524     .  0 0 "[    .    1    .    2]" 1 
       2160 1  93 LYS QE   1  93 LYS HG3  . . 3.210 2.700 2.055 2.901     .  0 0 "[    .    1    .    2]" 1 
       2161 1  93 LYS QE   1 113 TRP HE1  . . 5.430 5.397 5.046 5.460 0.030  4 0 "[    .    1    .    2]" 1 
       2162 1  93 LYS QG   1  94 ILE H    . . 4.600 4.312 3.991 4.478     .  0 0 "[    .    1    .    2]" 1 
       2163 1  93 LYS HG2  1  94 ILE H    . . 5.400 4.797 4.473 5.392     .  0 0 "[    .    1    .    2]" 1 
       2164 1  93 LYS HG3  1  94 ILE H    . . 5.400 5.028 4.161 5.330     .  0 0 "[    .    1    .    2]" 1 
       2165 1  94 ILE H    1  94 ILE HB   . . 3.670 2.070 2.062 2.077     .  0 0 "[    .    1    .    2]" 1 
       2166 1  94 ILE H    1  94 ILE MD   . . 3.990 3.891 3.829 3.945     .  0 0 "[    .    1    .    2]" 1 
       2167 1  94 ILE H    1  94 ILE QG   . . 4.410 2.779 2.751 2.804     .  0 0 "[    .    1    .    2]" 1 
       2168 1  94 ILE H    1  94 ILE MG   . . 3.530 3.508 3.497 3.519     .  0 0 "[    .    1    .    2]" 1 
       2169 1  94 ILE H    1  95 ARG H    . . 3.740 2.652 2.625 2.664     .  0 0 "[    .    1    .    2]" 1 
       2170 1  94 ILE H    1  95 ARG HA   . . 5.370 5.104 5.076 5.142     .  0 0 "[    .    1    .    2]" 1 
       2171 1  94 ILE H    1  96 ASN H    . . 4.830 4.137 4.042 4.176     .  0 0 "[    .    1    .    2]" 1 
       2172 1  94 ILE H    1 113 TRP HE1  . . 3.560 3.247 2.923 3.362     .  0 0 "[    .    1    .    2]" 1 
       2173 1  94 ILE HA   1  94 ILE MD   . . 3.810 3.678 3.648 3.702     .  0 0 "[    .    1    .    2]" 1 
       2174 1  94 ILE HA   1  94 ILE QG   . . 3.560 2.139 2.112 2.164     .  0 0 "[    .    1    .    2]" 1 
       2175 1  94 ILE HA   1  95 ARG HG2  . . 5.500 5.520 5.497 5.550 0.050 19 0 "[    .    1    .    2]" 1 
       2176 1  94 ILE HA   1  96 ASN H    . . 3.910 3.346 3.290 3.463     .  0 0 "[    .    1    .    2]" 1 
       2177 1  94 ILE HA   1  97 PHE H    . . 4.000 2.789 2.741 2.834     .  0 0 "[    .    1    .    2]" 1 
       2178 1  94 ILE HA   1  97 PHE HB2  . . 4.890 1.972 1.908 2.054     .  0 0 "[    .    1    .    2]" 1 
       2179 1  94 ILE HA   1  97 PHE QD   . . 4.200 3.527 3.235 3.619     .  0 0 "[    .    1    .    2]" 1 
       2180 1  94 ILE HA   1  97 PHE QE   . . 5.500 5.600 5.542 5.681 0.181 14 0 "[    .    1    .    2]" 1 
       2181 1  94 ILE HA   1  98 VAL H    . . 5.500 5.046 4.933 5.125     .  0 0 "[    .    1    .    2]" 1 
       2182 1  94 ILE HA   1 110 TYR HB2  . . 5.020 4.932 4.804 5.014     .  0 0 "[    .    1    .    2]" 1 
       2183 1  94 ILE HA   1 113 TRP HE1  . . 5.500 5.449 5.232 5.523 0.023 19 0 "[    .    1    .    2]" 1 
       2184 1  94 ILE HB   1  94 ILE MD   . . 3.520 2.380 2.323 2.450     .  0 0 "[    .    1    .    2]" 1 
       2185 1  94 ILE HB   1  95 ARG H    . . 4.410 3.375 3.195 3.460     .  0 0 "[    .    1    .    2]" 1 
       2186 1  94 ILE HB   1  96 ASN H    . . 5.500 5.067 4.979 5.154     .  0 0 "[    .    1    .    2]" 1 
       2187 1  94 ILE HB   1 113 TRP HA   . . 4.440 3.776 3.659 3.908     .  0 0 "[    .    1    .    2]" 1 
       2188 1  94 ILE HB   1 113 TRP HE1  . . 4.710 4.689 4.465 4.758 0.048 18 0 "[    .    1    .    2]" 1 
       2189 1  94 ILE MD   1  94 ILE MG   . . 2.400 1.927 1.879 1.983     .  0 0 "[    .    1    .    2]" 1 
       2190 1  94 ILE MD   1  99 VAL MG2  . . 3.480 2.557 2.373 2.720     .  0 0 "[    .    1    .    2]" 1 
       2191 1  94 ILE MD   1 110 TYR H    . . 4.470 4.244 4.091 4.342     .  0 0 "[    .    1    .    2]" 1 
       2192 1  94 ILE MD   1 110 TYR HA   . . 5.080 5.030 4.845 5.098 0.018  1 0 "[    .    1    .    2]" 1 
       2193 1  94 ILE MD   1 110 TYR HB2  . . 3.590 2.545 2.363 2.654     .  0 0 "[    .    1    .    2]" 1 
       2194 1  94 ILE MD   1 110 TYR HB3  . . 3.680 3.033 2.848 3.128     .  0 0 "[    .    1    .    2]" 1 
       2195 1  94 ILE MD   1 110 TYR QD   . . 3.730 3.533 3.423 3.653     .  0 0 "[    .    1    .    2]" 1 
       2196 1  94 ILE MD   1 111 LYS H    . . 4.940 4.077 4.000 4.125     .  0 0 "[    .    1    .    2]" 1 
       2197 1  94 ILE MD   1 112 LYS H    . . 4.230 3.956 3.823 4.080     .  0 0 "[    .    1    .    2]" 1 
       2198 1  94 ILE MD   1 113 TRP H    . . 5.500 3.422 3.261 3.669     .  0 0 "[    .    1    .    2]" 1 
       2199 1  94 ILE MD   1 113 TRP HA   . . 3.550 1.834 1.767 1.922     .  0 0 "[    .    1    .    2]" 1 
       2200 1  94 ILE MD   1 113 TRP HH2  . . 4.680 4.556 4.430 4.652     .  0 0 "[    .    1    .    2]" 1 
       2201 1  94 ILE MD   1 113 TRP HZ3  . . 3.350 3.200 3.036 3.309     .  0 0 "[    .    1    .    2]" 1 
       2202 1  94 ILE MD   1 114 VAL H    . . 5.030 4.436 4.277 4.576     .  0 0 "[    .    1    .    2]" 1 
       2203 1  94 ILE MD   1 115 GLU QB   . . 4.670 3.699 3.478 3.864     .  0 0 "[    .    1    .    2]" 1 
       2204 1  94 ILE MD   1 116 LEU H    . . 3.700 3.583 3.320 3.715 0.015  8 0 "[    .    1    .    2]" 1 
       2205 1  94 ILE MD   1 116 LEU HB2  . . 3.620 2.794 2.726 2.944     .  0 0 "[    .    1    .    2]" 1 
       2206 1  94 ILE MD   1 116 LEU MD1  . . 3.770 2.983 2.776 3.232     .  0 0 "[    .    1    .    2]" 1 
       2207 1  94 ILE MD   1 116 LEU MD2  . . 3.280 2.582 2.274 2.775     .  0 0 "[    .    1    .    2]" 1 
       2208 1  94 ILE MD   1 116 LEU HG   . . 4.870 4.672 4.472 4.835     .  0 0 "[    .    1    .    2]" 1 
       2209 1  94 ILE QG   1  94 ILE MG   . . 3.140 2.445 2.405 2.482     .  0 0 "[    .    1    .    2]" 1 
       2210 1  94 ILE QG   1  95 ARG H    . . 4.600 4.554 4.508 4.574     .  0 0 "[    .    1    .    2]" 1 
       2211 1  94 ILE QG   1  97 PHE H    . . 4.880 4.466 4.441 4.539     .  0 0 "[    .    1    .    2]" 1 
       2212 1  94 ILE QG   1  97 PHE HB2  . . 5.500 3.204 3.150 3.321     .  0 0 "[    .    1    .    2]" 1 
       2213 1  94 ILE QG   1 110 TYR HB2  . . 4.360 3.769 3.513 3.866     .  0 0 "[    .    1    .    2]" 1 
       2214 1  94 ILE QG   1 110 TYR HB3  . . 4.810 4.715 4.548 4.815 0.005  2 0 "[    .    1    .    2]" 1 
       2215 1  94 ILE QG   1 111 LYS H    . . 5.500 5.509 5.466 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       2216 1  94 ILE QG   1 112 LYS H    . . 5.500 5.536 5.504 5.581 0.081 14 0 "[    .    1    .    2]" 1 
       2217 1  94 ILE QG   1 113 TRP HA   . . 3.900 3.412 3.332 3.487     .  0 0 "[    .    1    .    2]" 1 
       2218 1  94 ILE MG   1  95 ARG H    . . 3.310 3.265 3.091 3.349 0.039 19 0 "[    .    1    .    2]" 1 
       2219 1  94 ILE MG   1  95 ARG HA   . . 4.190 3.084 3.007 3.131     .  0 0 "[    .    1    .    2]" 1 
       2220 1  94 ILE MG   1  95 ARG HB3  . . 4.200 4.178 4.073 4.224 0.024 19 0 "[    .    1    .    2]" 1 
       2221 1  94 ILE MG   1  95 ARG HG2  . . 4.980 4.789 4.643 4.884     .  0 0 "[    .    1    .    2]" 1 
       2222 1  94 ILE MG   1  95 ARG HG3  . . 5.090 5.065 4.949 5.116 0.026 20 0 "[    .    1    .    2]" 1 
       2223 1  94 ILE MG   1  96 ASN H    . . 4.770 4.289 4.198 4.401     .  0 0 "[    .    1    .    2]" 1 
       2224 1  94 ILE MG   1 110 TYR HA   . . 4.820 3.558 3.500 3.598     .  0 0 "[    .    1    .    2]" 1 
       2225 1  94 ILE MG   1 110 TYR HB2  . . 3.820 1.763 1.752 1.797     .  0 0 "[    .    1    .    2]" 1 
       2226 1  94 ILE MG   1 110 TYR HB3  . . 3.840 2.040 1.972 2.122     .  0 0 "[    .    1    .    2]" 1 
       2227 1  94 ILE MG   1 111 LYS H    . . 4.390 2.490 2.455 2.535     .  0 0 "[    .    1    .    2]" 1 
       2228 1  94 ILE MG   1 111 LYS HA   . . 4.010 2.187 2.113 2.226     .  0 0 "[    .    1    .    2]" 1 
       2229 1  94 ILE MG   1 112 LYS H    . . 3.840 2.986 2.919 3.038     .  0 0 "[    .    1    .    2]" 1 
       2230 1  94 ILE MG   1 112 LYS HA   . . 3.540 3.481 3.428 3.563 0.023 13 0 "[    .    1    .    2]" 1 
       2231 1  94 ILE MG   1 113 TRP H    . . 4.610 4.440 4.374 4.575     .  0 0 "[    .    1    .    2]" 1 
       2232 1  94 ILE MG   1 113 TRP HA   . . 4.100 3.840 3.768 3.964     .  0 0 "[    .    1    .    2]" 1 
       2233 1  94 ILE MG   1 115 GLU H    . . 4.910 4.709 4.624 4.793     .  0 0 "[    .    1    .    2]" 1 
       2234 1  94 ILE MG   1 115 GLU QB   . . 4.710 3.632 3.589 3.736     .  0 0 "[    .    1    .    2]" 1 
       2235 1  94 ILE MG   1 115 GLU HG3  . . 5.310 4.267 3.957 4.729     .  0 0 "[    .    1    .    2]" 1 
       2236 1  94 ILE MG   1 116 LEU H    . . 5.010 4.930 4.733 5.017 0.007 18 0 "[    .    1    .    2]" 1 
       2237 1  94 ILE MG   1 116 LEU MD2  . . 4.980 4.782 4.478 4.992 0.012  9 0 "[    .    1    .    2]" 1 
       2238 1  95 ARG H    1  95 ARG HB2  . . 3.680 3.527 3.523 3.537     .  0 0 "[    .    1    .    2]" 1 
       2239 1  95 ARG H    1  95 ARG HB3  . . 3.180 2.797 2.747 2.823     .  0 0 "[    .    1    .    2]" 1 
       2240 1  95 ARG H    1  95 ARG QD   . . 4.030 3.879 3.845 3.958     .  0 0 "[    .    1    .    2]" 1 
       2241 1  95 ARG H    1  95 ARG HG2  . . 3.570 2.107 2.067 2.158     .  0 0 "[    .    1    .    2]" 1 
       2242 1  95 ARG H    1  95 ARG HG3  . . 3.340 2.190 2.135 2.300     .  0 0 "[    .    1    .    2]" 1 
       2243 1  95 ARG H    1  96 ASN H    . . 3.230 2.598 2.536 2.671     .  0 0 "[    .    1    .    2]" 1 
       2244 1  95 ARG H    1  96 ASN QB   . . 4.990 4.635 4.586 4.715     .  0 0 "[    .    1    .    2]" 1 
       2245 1  95 ARG H    1  97 PHE H    . . 4.510 3.845 3.752 3.919     .  0 0 "[    .    1    .    2]" 1 
       2246 1  95 ARG H    1 111 LYS HA   . . 4.050 3.526 3.286 3.803     .  0 0 "[    .    1    .    2]" 1 
       2247 1  95 ARG HA   1  95 ARG QD   . . 5.060 4.445 4.275 4.654     .  0 0 "[    .    1    .    2]" 1 
       2248 1  95 ARG HA   1 111 LYS HA   . . 3.970 2.105 1.998 2.345     .  0 0 "[    .    1    .    2]" 1 
       2249 1  95 ARG HB2  1  95 ARG QD   . . 3.250 2.340 2.057 2.753     .  0 0 "[    .    1    .    2]" 1 
       2250 1  95 ARG HB2  1  96 ASN H    . . 4.100 4.143 4.052 4.212 0.112 20 0 "[    .    1    .    2]" 1 
       2251 1  95 ARG HB2  1  97 PHE H    . . 5.500 5.485 5.385 5.531 0.031 20 0 "[    .    1    .    2]" 1 
       2252 1  95 ARG HB3  1  95 ARG QD   . . 3.220 2.926 2.693 3.142     .  0 0 "[    .    1    .    2]" 1 
       2253 1  95 ARG HB3  1  96 ASN H    . . 4.500 4.461 4.405 4.497     .  0 0 "[    .    1    .    2]" 1 
       2254 1  95 ARG HB3  1 111 LYS HA   . . 4.630 2.847 2.634 3.108     .  0 0 "[    .    1    .    2]" 1 
       2255 1  95 ARG QD   1  96 ASN H    . . 4.490 4.479 4.407 4.575 0.085  7 0 "[    .    1    .    2]" 1 
       2256 1  95 ARG QD   1  96 ASN HA   . . 5.500 5.037 4.763 5.455     .  0 0 "[    .    1    .    2]" 1 
       2257 1  95 ARG QD   1 111 LYS HA   . . 5.500 5.449 5.086 5.542 0.042 12 0 "[    .    1    .    2]" 1 
       2258 1  95 ARG HG2  1  96 ASN H    . . 4.040 3.979 3.851 4.051 0.011 12 0 "[    .    1    .    2]" 1 
       2259 1  95 ARG HG3  1  96 ASN H    . . 2.860 2.667 2.512 2.772     .  0 0 "[    .    1    .    2]" 1 
       2260 1  95 ARG HG3  1  96 ASN HA   . . 5.000 4.255 4.167 4.348     .  0 0 "[    .    1    .    2]" 1 
       2261 1  95 ARG HG3  1  97 PHE H    . . 4.530 4.506 4.386 4.583 0.053 12 0 "[    .    1    .    2]" 1 
       2262 1  96 ASN H    1  96 ASN HB2  . . 3.870 2.620 2.564 2.692     .  0 0 "[    .    1    .    2]" 1 
       2263 1  96 ASN H    1  96 ASN QB   . . 3.220 2.571 2.520 2.637     .  0 0 "[    .    1    .    2]" 1 
       2264 1  96 ASN H    1  96 ASN HB3  . . 3.870 3.737 3.704 3.781     .  0 0 "[    .    1    .    2]" 1 
       2265 1  96 ASN H    1  96 ASN QD   . . 3.800 3.553 3.388 3.714     .  0 0 "[    .    1    .    2]" 1 
       2266 1  96 ASN H    1  97 PHE H    . . 2.440 1.889 1.852 2.010     .  0 0 "[    .    1    .    2]" 1 
       2267 1  96 ASN H    1  97 PHE HA   . . 4.890 4.498 4.434 4.587     .  0 0 "[    .    1    .    2]" 1 
       2268 1  96 ASN H    1  97 PHE HB2  . . 4.190 3.537 3.404 3.650     .  0 0 "[    .    1    .    2]" 1 
       2269 1  96 ASN H    1  97 PHE QD   . . 3.920 3.096 2.939 3.663     .  0 0 "[    .    1    .    2]" 1 
       2270 1  96 ASN HA   1  96 ASN HD22 . . 5.500 4.741 4.693 4.783     .  0 0 "[    .    1    .    2]" 1 
       2271 1  96 ASN HA   1  97 PHE H    . . 3.500 3.347 3.297 3.385     .  0 0 "[    .    1    .    2]" 1 
       2272 1  96 ASN QB   1  97 PHE H    . . 3.830 3.376 3.298 3.469     .  0 0 "[    .    1    .    2]" 1 
       2273 1  96 ASN HB2  1  97 PHE H    . . 4.590 3.517 3.425 3.627     .  0 0 "[    .    1    .    2]" 1 
       2274 1  96 ASN HB3  1  97 PHE H    . . 4.590 4.353 4.289 4.418     .  0 0 "[    .    1    .    2]" 1 
       2275 1  96 ASN QD   1  97 PHE H    . . 5.340 4.958 4.787 5.166     .  0 0 "[    .    1    .    2]" 1 
       2276 1  97 PHE H    1  97 PHE HB2  . . 3.290 2.294 2.215 2.354     .  0 0 "[    .    1    .    2]" 1 
       2277 1  97 PHE H    1  97 PHE HB3  . . 3.590 3.505 3.401 3.552     .  0 0 "[    .    1    .    2]" 1 
       2278 1  97 PHE H    1  97 PHE QD   . . 3.580 2.969 2.747 3.492     .  0 0 "[    .    1    .    2]" 1 
       2279 1  97 PHE H    1  97 PHE QE   . . 5.500 5.239 5.076 5.498     .  0 0 "[    .    1    .    2]" 1 
       2280 1  97 PHE H    1  98 VAL H    . . 4.600 4.415 4.403 4.437     .  0 0 "[    .    1    .    2]" 1 
       2281 1  97 PHE HA   1  97 PHE QD   . . 3.970 3.078 2.575 3.141     .  0 0 "[    .    1    .    2]" 1 
       2282 1  97 PHE HA   1  98 VAL H    . . 3.190 2.697 2.662 2.707     .  0 0 "[    .    1    .    2]" 1 
       2283 1  97 PHE HA   1  98 VAL HA   . . 4.870 4.519 4.511 4.534     .  0 0 "[    .    1    .    2]" 1 
       2284 1  97 PHE HA   1  98 VAL MG2  . . 3.970 3.007 2.866 3.122     .  0 0 "[    .    1    .    2]" 1 
       2285 1  97 PHE HB2  1  98 VAL H    . . 3.770 3.536 3.465 3.628     .  0 0 "[    .    1    .    2]" 1 
       2286 1  97 PHE HB3  1  98 VAL H    . . 3.650 2.074 2.042 2.141     .  0 0 "[    .    1    .    2]" 1 
       2287 1  97 PHE HB3  1  98 VAL MG2  . . 4.700 4.188 4.115 4.252     .  0 0 "[    .    1    .    2]" 1 
       2288 1  97 PHE QD   1  98 VAL H    . . 4.070 3.126 2.663 3.352     .  0 0 "[    .    1    .    2]" 1 
       2289 1  98 VAL H    1  98 VAL HB   . . 3.390 2.837 2.803 2.901     .  0 0 "[    .    1    .    2]" 1 
       2290 1  98 VAL H    1  98 VAL MG1  . . 4.020 3.933 3.920 3.955     .  0 0 "[    .    1    .    2]" 1 
       2291 1  98 VAL H    1  98 VAL MG2  . . 3.340 2.765 2.591 2.862     .  0 0 "[    .    1    .    2]" 1 
       2292 1  98 VAL H    1  99 VAL H    . . 4.490 4.418 4.397 4.426     .  0 0 "[    .    1    .    2]" 1 
       2293 1  98 VAL HA   1  98 VAL MG1  . . 3.170 2.300 2.207 2.372     .  0 0 "[    .    1    .    2]" 1 
       2294 1  98 VAL HA   1  98 VAL MG2  . . 3.040 2.473 2.419 2.567     .  0 0 "[    .    1    .    2]" 1 
       2295 1  98 VAL HA   1  99 VAL H    . . 2.950 2.428 2.374 2.457     .  0 0 "[    .    1    .    2]" 1 
       2296 1  98 VAL HA   1  99 VAL HB   . . 4.860 4.807 4.700 4.862 0.002 11 0 "[    .    1    .    2]" 1 
       2297 1  98 VAL HA   1 109 GLN HE21 . . 4.930 3.937 3.770 4.119     .  0 0 "[    .    1    .    2]" 1 
       2298 1  98 VAL HA   1 109 GLN HE22 . . 5.500 5.342 5.133 5.504 0.004  9 0 "[    .    1    .    2]" 1 
       2299 1  98 VAL HA   1 109 GLN HG2  . . 4.670 4.407 4.268 4.537     .  0 0 "[    .    1    .    2]" 1 
       2300 1  98 VAL HA   1 109 GLN HG3  . . 4.010 2.814 2.705 2.915     .  0 0 "[    .    1    .    2]" 1 
       2301 1  98 VAL HA   1 110 TYR H    . . 4.820 3.500 3.336 3.668     .  0 0 "[    .    1    .    2]" 1 
       2302 1  98 VAL HB   1  99 VAL H    . . 3.910 3.602 3.463 3.756     .  0 0 "[    .    1    .    2]" 1 
       2303 1  98 VAL MG1  1  99 VAL H    . . 3.160 1.950 1.882 2.018     .  0 0 "[    .    1    .    2]" 1 
       2304 1  98 VAL MG1  1  99 VAL HB   . . 4.220 4.179 4.088 4.240 0.020  2 0 "[    .    1    .    2]" 1 
       2305 1  98 VAL MG1  1 100 VAL HA   . . 4.570 4.259 4.173 4.583 0.013  9 0 "[    .    1    .    2]" 1 
       2306 1  98 VAL MG1  1 107 LYS HA   . . 4.310 4.079 3.927 4.242     .  0 0 "[    .    1    .    2]" 1 
       2307 1  98 VAL MG1  1 107 LYS HB2  . . 4.340 4.012 3.855 4.291     .  0 0 "[    .    1    .    2]" 1 
       2308 1  98 VAL MG1  1 107 LYS HB3  . . 4.900 4.709 4.531 4.899     .  0 0 "[    .    1    .    2]" 1 
       2309 1  98 VAL MG1  1 107 LYS QD   . . 2.900 2.473 1.871 2.862     .  0 0 "[    .    1    .    2]" 1 
       2310 1  98 VAL MG1  1 107 LYS QE   . . 3.940 3.334 2.529 3.945 0.005  8 0 "[    .    1    .    2]" 1 
       2311 1  98 VAL MG1  1 107 LYS HG2  . . 3.360 3.310 3.109 3.380 0.020 11 0 "[    .    1    .    2]" 1 
       2312 1  98 VAL MG1  1 107 LYS HG3  . . 3.720 2.282 2.099 2.367     .  0 0 "[    .    1    .    2]" 1 
       2313 1  98 VAL MG1  1 108 LYS H    . . 3.780 3.686 3.568 3.799 0.019 14 0 "[    .    1    .    2]" 1 
       2314 1  98 VAL MG1  1 109 GLN H    . . 4.270 4.176 3.981 4.291 0.021 14 0 "[    .    1    .    2]" 1 
       2315 1  98 VAL MG1  1 109 GLN HG2  . . 4.250 4.020 3.663 4.208     .  0 0 "[    .    1    .    2]" 1 
       2316 1  98 VAL MG1  1 109 GLN HG3  . . 3.740 2.522 2.140 2.750     .  0 0 "[    .    1    .    2]" 1 
       2317 1  98 VAL MG2  1  99 VAL H    . . 4.250 4.003 3.970 4.053     .  0 0 "[    .    1    .    2]" 1 
       2318 1  98 VAL MG2  1 109 GLN HE21 . . 3.840 1.917 1.880 1.947     .  0 0 "[    .    1    .    2]" 1 
       2319 1  98 VAL MG2  1 109 GLN HE22 . . 4.100 2.694 2.482 2.842     .  0 0 "[    .    1    .    2]" 1 
       2320 1  98 VAL MG2  1 109 GLN HG2  . . 3.860 3.758 3.648 3.857     .  0 0 "[    .    1    .    2]" 1 
       2321 1  98 VAL MG2  1 109 GLN HG3  . . 3.540 2.499 2.351 2.635     .  0 0 "[    .    1    .    2]" 1 
       2322 1  99 VAL H    1  99 VAL HB   . . 3.380 2.771 2.688 2.804     .  0 0 "[    .    1    .    2]" 1 
       2323 1  99 VAL H    1  99 VAL MG1  . . 4.020 3.887 3.869 3.904     .  0 0 "[    .    1    .    2]" 1 
       2324 1  99 VAL H    1  99 VAL MG2  . . 3.230 2.363 2.271 2.502     .  0 0 "[    .    1    .    2]" 1 
       2325 1  99 VAL H    1 100 VAL H    . . 4.430 4.294 4.185 4.416     .  0 0 "[    .    1    .    2]" 1 
       2326 1  99 VAL H    1 100 VAL HA   . . 4.840 4.760 4.693 4.843 0.003  9 0 "[    .    1    .    2]" 1 
       2327 1  99 VAL H    1 107 LYS HA   . . 5.370 5.045 4.923 5.198     .  0 0 "[    .    1    .    2]" 1 
       2328 1  99 VAL H    1 107 LYS HG2  . . 5.500 5.451 5.105 5.513 0.013 20 0 "[    .    1    .    2]" 1 
       2329 1  99 VAL H    1 108 LYS H    . . 3.800 3.762 3.698 3.827 0.027 12 0 "[    .    1    .    2]" 1 
       2330 1  99 VAL H    1 108 LYS HB2  . . 4.910 4.723 4.433 4.891     .  0 0 "[    .    1    .    2]" 1 
       2331 1  99 VAL H    1 108 LYS HB3  . . 4.950 4.823 4.562 4.956 0.006  8 0 "[    .    1    .    2]" 1 
       2332 1  99 VAL H    1 109 GLN HG3  . . 4.540 4.186 4.053 4.345     .  0 0 "[    .    1    .    2]" 1 
       2333 1  99 VAL H    1 110 TYR H    . . 4.290 3.838 3.681 3.971     .  0 0 "[    .    1    .    2]" 1 
       2334 1  99 VAL H    1 110 TYR QD   . . 5.080 3.571 3.367 3.787     .  0 0 "[    .    1    .    2]" 1 
       2335 1  99 VAL H    1 110 TYR QE   . . 4.920 4.603 4.276 4.883     .  0 0 "[    .    1    .    2]" 1 
       2336 1  99 VAL HA   1  99 VAL MG1  . . 3.270 2.309 2.277 2.339     .  0 0 "[    .    1    .    2]" 1 
       2337 1  99 VAL HA   1  99 VAL MG2  . . 3.320 2.567 2.501 2.605     .  0 0 "[    .    1    .    2]" 1 
       2338 1  99 VAL HA   1 100 VAL H    . . 2.910 2.189 2.182 2.237     .  0 0 "[    .    1    .    2]" 1 
       2339 1  99 VAL HB   1 108 LYS H    . . 4.140 3.572 3.266 3.805     .  0 0 "[    .    1    .    2]" 1 
       2340 1  99 VAL HB   1 110 TYR QE   . . 3.670 2.329 2.045 2.588     .  0 0 "[    .    1    .    2]" 1 
       2341 1  99 VAL MG1  1 100 VAL H    . . 3.430 2.819 2.249 2.977     .  0 0 "[    .    1    .    2]" 1 
       2342 1  99 VAL MG1  1 100 VAL HA   . . 4.150 4.101 3.808 4.165 0.015 11 0 "[    .    1    .    2]" 1 
       2343 1  99 VAL MG1  1 101 PHE H    . . 4.590 4.490 4.310 4.585     .  0 0 "[    .    1    .    2]" 1 
       2344 1  99 VAL MG1  1 101 PHE HA   . . 4.550 4.279 4.166 4.399     .  0 0 "[    .    1    .    2]" 1 
       2345 1  99 VAL MG1  1 101 PHE QE   . . 3.850 3.740 3.384 3.858 0.008 19 0 "[    .    1    .    2]" 1 
       2346 1  99 VAL MG1  1 108 LYS H    . . 4.590 4.406 4.215 4.576     .  0 0 "[    .    1    .    2]" 1 
       2347 1  99 VAL MG1  1 108 LYS HB2  . . 4.420 4.159 3.790 4.424 0.004  7 0 "[    .    1    .    2]" 1 
       2348 1  99 VAL MG1  1 110 TYR QE   . . 3.850 2.964 2.717 3.132     .  0 0 "[    .    1    .    2]" 1 
       2349 1  99 VAL MG1  1 116 LEU HA   . . 5.140 4.808 4.548 5.009     .  0 0 "[    .    1    .    2]" 1 
       2350 1  99 VAL MG1  1 116 LEU MD1  . . 2.810 1.976 1.886 2.263     .  0 0 "[    .    1    .    2]" 1 
       2351 1  99 VAL MG1  1 116 LEU MD2  . . 3.860 2.966 2.622 3.332     .  0 0 "[    .    1    .    2]" 1 
       2352 1  99 VAL MG2  1 100 VAL H    . . 4.510 4.324 4.164 4.362     .  0 0 "[    .    1    .    2]" 1 
       2353 1  99 VAL MG2  1 110 TYR H    . . 3.920 2.754 2.502 3.005     .  0 0 "[    .    1    .    2]" 1 
       2354 1  99 VAL MG2  1 110 TYR QD   . . 3.540 1.836 1.794 1.978     .  0 0 "[    .    1    .    2]" 1 
       2355 1  99 VAL MG2  1 110 TYR QE   . . 3.280 3.007 2.870 3.162     .  0 0 "[    .    1    .    2]" 1 
       2356 1 100 VAL H    1 100 VAL HB   . . 3.290 2.346 2.296 2.531     .  0 0 "[    .    1    .    2]" 1 
       2357 1 100 VAL H    1 100 VAL MG1  . . 3.580 3.498 3.377 3.602 0.022  9 0 "[    .    1    .    2]" 1 
       2358 1 100 VAL H    1 100 VAL MG2  . . 3.630 3.253 3.123 3.448     .  0 0 "[    .    1    .    2]" 1 
       2359 1 100 VAL H    1 101 PHE H    . . 4.490 4.327 4.271 4.372     .  0 0 "[    .    1    .    2]" 1 
       2360 1 100 VAL H    1 108 LYS H    . . 5.080 4.879 4.709 5.050     .  0 0 "[    .    1    .    2]" 1 
       2361 1 100 VAL HA   1 100 VAL MG1  . . 3.130 2.702 2.645 2.784     .  0 0 "[    .    1    .    2]" 1 
       2362 1 100 VAL HA   1 100 VAL MG2  . . 3.170 2.184 2.067 2.242     .  0 0 "[    .    1    .    2]" 1 
       2363 1 100 VAL HA   1 101 PHE H    . . 3.190 2.187 2.182 2.219     .  0 0 "[    .    1    .    2]" 1 
       2364 1 100 VAL HA   1 108 LYS H    . . 3.760 3.041 2.773 3.387     .  0 0 "[    .    1    .    2]" 1 
       2365 1 100 VAL HB   1 101 PHE H    . . 4.670 4.530 4.391 4.610     .  0 0 "[    .    1    .    2]" 1 
       2366 1 100 VAL MG1  1 101 PHE H    . . 3.330 2.975 2.688 3.102     .  0 0 "[    .    1    .    2]" 1 
       2367 1 100 VAL MG1  1 101 PHE QB   . . 4.390 4.127 4.017 4.268     .  0 0 "[    .    1    .    2]" 1 
       2368 1 100 VAL MG1  1 102 LYS H    . . 4.450 4.211 3.793 4.456 0.006 15 0 "[    .    1    .    2]" 1 
       2369 1 100 VAL MG1  1 102 LYS HA   . . 3.810 3.768 3.675 3.817 0.007  9 0 "[    .    1    .    2]" 1 
       2370 1 100 VAL MG1  1 106 THR H    . . 4.420 3.801 3.261 4.420 0.000  8 0 "[    .    1    .    2]" 1 
       2371 1 100 VAL MG1  1 107 LYS QE   . . 4.570 4.214 3.859 4.549     .  0 0 "[    .    1    .    2]" 1 
       2372 1 100 VAL MG2  1 101 PHE H    . . 3.880 3.753 3.657 3.829     .  0 0 "[    .    1    .    2]" 1 
       2373 1 100 VAL MG2  1 107 LYS HA   . . 3.390 2.492 1.960 2.957     .  0 0 "[    .    1    .    2]" 1 
       2374 1 100 VAL MG2  1 107 LYS QE   . . 2.810 2.398 1.858 2.824 0.014 19 0 "[    .    1    .    2]" 1 
       2375 1 100 VAL MG2  1 108 LYS H    . . 4.160 3.697 3.250 4.162 0.002  6 0 "[    .    1    .    2]" 1 
       2376 1 101 PHE H    1 101 PHE QB   . . 3.290 2.106 2.053 2.159     .  0 0 "[    .    1    .    2]" 1 
       2377 1 101 PHE H    1 101 PHE QD   . . 3.680 2.603 2.222 2.854     .  0 0 "[    .    1    .    2]" 1 
       2378 1 101 PHE H    1 102 LYS H    . . 4.800 4.556 4.448 4.616     .  0 0 "[    .    1    .    2]" 1 
       2379 1 101 PHE H    1 106 THR H    . . 3.870 3.526 3.045 3.833     .  0 0 "[    .    1    .    2]" 1 
       2380 1 101 PHE H    1 106 THR HB   . . 4.740 3.944 3.386 4.428     .  0 0 "[    .    1    .    2]" 1 
       2381 1 101 PHE H    1 106 THR MG   . . 4.990 4.858 4.574 4.994 0.004  6 0 "[    .    1    .    2]" 1 
       2382 1 101 PHE H    1 107 LYS HA   . . 4.240 3.209 2.711 3.628     .  0 0 "[    .    1    .    2]" 1 
       2383 1 101 PHE H    1 108 LYS HD2  . . 5.500 5.511 5.368 5.526 0.026 12 0 "[    .    1    .    2]" 1 
       2384 1 101 PHE H    1 108 LYS HD3  . . 5.500 4.612 4.261 5.245     .  0 0 "[    .    1    .    2]" 1 
       2385 1 101 PHE HA   1 102 LYS H    . . 2.990 2.225 2.193 2.255     .  0 0 "[    .    1    .    2]" 1 
       2386 1 101 PHE QB   1 102 LYS H    . . 3.720 3.273 3.099 3.520     .  0 0 "[    .    1    .    2]" 1 
       2387 1 101 PHE QB   1 102 LYS HA   . . 4.750 4.376 4.357 4.433     .  0 0 "[    .    1    .    2]" 1 
       2388 1 101 PHE QB   1 104 ASN H    . . 4.440 2.434 1.930 2.791     .  0 0 "[    .    1    .    2]" 1 
       2389 1 101 PHE QB   1 106 THR H    . . 3.500 3.043 2.178 3.511 0.011 20 0 "[    .    1    .    2]" 1 
       2390 1 101 PHE QB   1 106 THR HB   . . 4.210 2.861 2.362 3.285     .  0 0 "[    .    1    .    2]" 1 
       2391 1 101 PHE QB   1 106 THR MG   . . 4.550 4.256 3.865 4.533     .  0 0 "[    .    1    .    2]" 1 
       2392 1 101 PHE QD   1 102 LYS H    . . 4.580 3.830 3.588 4.025     .  0 0 "[    .    1    .    2]" 1 
       2393 1 101 PHE QD   1 106 THR H    . . 5.060 4.668 3.938 5.050     .  0 0 "[    .    1    .    2]" 1 
       2394 1 101 PHE QD   1 106 THR MG   . . 4.170 4.040 3.642 4.176 0.006  8 0 "[    .    1    .    2]" 1 
       2395 1 101 PHE QD   1 108 LYS H    . . 4.540 3.467 3.180 3.901     .  0 0 "[    .    1    .    2]" 1 
       2396 1 101 PHE QD   1 108 LYS HD2  . . 4.880 4.055 3.831 4.288     .  0 0 "[    .    1    .    2]" 1 
       2397 1 101 PHE QD   1 108 LYS HD3  . . 4.950 2.626 2.241 2.957     .  0 0 "[    .    1    .    2]" 1 
       2398 1 101 PHE QE   1 106 THR HB   . . 5.390 5.193 4.917 5.398 0.008 19 0 "[    .    1    .    2]" 1 
       2399 1 101 PHE QE   1 108 LYS HB2  . . 5.210 2.288 2.006 2.799     .  0 0 "[    .    1    .    2]" 1 
       2400 1 101 PHE QE   1 108 LYS HB3  . . 4.860 3.379 3.050 3.706     .  0 0 "[    .    1    .    2]" 1 
       2401 1 101 PHE QE   1 108 LYS QE   . . 5.000 4.483 4.059 4.837     .  0 0 "[    .    1    .    2]" 1 
       2402 1 101 PHE QE   1 108 LYS HG2  . . 4.390 2.814 2.202 3.374     .  0 0 "[    .    1    .    2]" 1 
       2403 1 101 PHE QE   1 108 LYS HG3  . . 4.670 4.294 3.754 4.681 0.011 16 0 "[    .    1    .    2]" 1 
       2404 1 101 PHE QE   1 118 ILE MD   . . 3.720 2.448 2.252 2.624     .  0 0 "[    .    1    .    2]" 1 
       2405 1 101 PHE QE   1 118 ILE HG12 . . 4.920 3.070 2.581 3.408     .  0 0 "[    .    1    .    2]" 1 
       2406 1 101 PHE HZ   1 116 LEU MD1  . . 3.730 3.531 3.117 3.738 0.008 13 0 "[    .    1    .    2]" 1 
       2407 1 101 PHE HZ   1 118 ILE H    . . 5.500 5.417 5.113 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       2408 1 102 LYS H    1 102 LYS QB   . . 3.030 2.252 2.131 2.325     .  0 0 "[    .    1    .    2]" 1 
       2409 1 102 LYS H    1 102 LYS QE   . . 4.550 3.957 3.284 4.203     .  0 0 "[    .    1    .    2]" 1 
       2410 1 102 LYS H    1 102 LYS QG   . . 3.970 3.795 2.548 3.978 0.008 18 0 "[    .    1    .    2]" 1 
       2411 1 102 LYS H    1 103 ASN H    . . 2.700 2.310 2.272 2.405     .  0 0 "[    .    1    .    2]" 1 
       2412 1 102 LYS H    1 103 ASN HA   . . 5.180 4.826 4.757 4.913     .  0 0 "[    .    1    .    2]" 1 
       2413 1 102 LYS HA   1 102 LYS QG   . . 3.290 2.419 2.055 3.245     .  0 0 "[    .    1    .    2]" 1 
       2414 1 102 LYS HA   1 103 ASN H    . . 3.630 3.538 3.404 3.627     .  0 0 "[    .    1    .    2]" 1 
       2415 1 102 LYS HA   1 103 ASN HB2  . . 5.500 5.497 5.409 5.596 0.096  7 0 "[    .    1    .    2]" 1 
       2416 1 102 LYS HA   1 104 ASN H    . . 5.380 4.467 3.662 5.062     .  0 0 "[    .    1    .    2]" 1 
       2417 1 102 LYS QB   1 102 LYS QE   . . 4.270 1.956 1.842 2.328     .  0 0 "[    .    1    .    2]" 1 
       2418 1 102 LYS QB   1 103 ASN H    . . 3.720 2.956 2.498 3.736 0.016 16 0 "[    .    1    .    2]" 1 
       2419 1 102 LYS QB   1 103 ASN HD21 . . 4.920 3.213 2.929 3.767     .  0 0 "[    .    1    .    2]" 1 
       2420 1 102 LYS QE   1 102 LYS QG   . . 3.380 2.613 2.439 2.974     .  0 0 "[    .    1    .    2]" 1 
       2421 1 102 LYS QG   1 103 ASN H    . . 4.310 3.901 2.737 4.333 0.023 18 0 "[    .    1    .    2]" 1 
       2422 1 102 LYS QG   1 103 ASN HD21 . . 5.360 3.872 1.759 4.984     .  0 0 "[    .    1    .    2]" 1 
       2423 1 103 ASN H    1 103 ASN HB2  . . 3.740 2.263 2.218 2.292     .  0 0 "[    .    1    .    2]" 1 
       2424 1 103 ASN H    1 103 ASN HB3  . . 3.550 3.503 3.453 3.531     .  0 0 "[    .    1    .    2]" 1 
       2425 1 103 ASN H    1 103 ASN HD21 . . 4.580 2.237 1.951 2.775     .  0 0 "[    .    1    .    2]" 1 
       2426 1 103 ASN H    1 103 ASN HD22 . . 4.960 3.845 3.559 4.365     .  0 0 "[    .    1    .    2]" 1 
       2427 1 103 ASN H    1 104 ASN H    . . 3.630 2.764 2.152 3.078     .  0 0 "[    .    1    .    2]" 1 
       2428 1 103 ASN HA   1 103 ASN HD21 . . 4.710 2.135 2.083 2.485     .  0 0 "[    .    1    .    2]" 1 
       2429 1 103 ASN HA   1 103 ASN HD22 . . 4.250 3.307 3.282 3.463     .  0 0 "[    .    1    .    2]" 1 
       2430 1 103 ASN HB2  1 103 ASN HD22 . . 3.990 3.793 3.713 3.805     .  0 0 "[    .    1    .    2]" 1 
       2431 1 103 ASN HB2  1 104 ASN H    . . 4.670 2.613 2.482 3.613     .  0 0 "[    .    1    .    2]" 1 
       2432 1 103 ASN HB3  1 104 ASN H    . . 4.200 3.086 2.947 4.049     .  0 0 "[    .    1    .    2]" 1 
       2433 1 103 ASN HD21 1 104 ASN H    . . 4.730 4.466 4.401 4.488     .  0 0 "[    .    1    .    2]" 1 
       2434 1 104 ASN H    1 104 ASN QB   . . 3.610 2.520 2.033 3.197     .  0 0 "[    .    1    .    2]" 1 
       2435 1 104 ASN H    1 105 SER HA   . . 5.050 4.737 3.915 4.868     .  0 0 "[    .    1    .    2]" 1 
       2436 1 104 ASN H    1 106 THR H    . . 4.730 4.481 3.783 4.750 0.020  2 0 "[    .    1    .    2]" 1 
       2437 1 104 ASN QB   1 106 THR H    . . 4.480 3.982 3.102 4.480     . 13 0 "[    .    1    .    2]" 1 
       2438 1 104 ASN QB   1 106 THR MG   . . 4.460 4.327 4.102 4.493 0.033  4 0 "[    .    1    .    2]" 1 
       2439 1 104 ASN QD   1 106 THR H    . . 5.200 4.485 3.203 5.230 0.030 18 0 "[    .    1    .    2]" 1 
       2440 1 104 ASN QD   1 106 THR HB   . . 5.230 3.619 2.349 5.207     .  0 0 "[    .    1    .    2]" 1 
       2441 1 104 ASN QD   1 106 THR MG   . . 4.640 3.801 2.971 4.605     .  0 0 "[    .    1    .    2]" 1 
       2442 1 105 SER HA   1 105 SER QB   . . 2.660 2.323 2.178 2.528     .  0 0 "[    .    1    .    2]" 1 
       2443 1 105 SER HA   1 106 THR H    . . 3.230 2.428 2.273 2.692     .  0 0 "[    .    1    .    2]" 1 
       2444 1 106 THR H    1 106 THR HB   . . 3.070 3.036 2.937 3.084 0.014  5 0 "[    .    1    .    2]" 1 
       2445 1 106 THR H    1 106 THR MG   . . 4.040 4.010 3.985 4.026     .  0 0 "[    .    1    .    2]" 1 
       2446 1 106 THR H    1 107 LYS H    . . 4.450 4.375 4.320 4.401     .  0 0 "[    .    1    .    2]" 1 
       2447 1 106 THR H    1 107 LYS HB2  . . 5.500 5.326 5.172 5.540 0.040 18 0 "[    .    1    .    2]" 1 
       2448 1 106 THR H    1 107 LYS HB3  . . 5.500 5.556 5.511 5.630 0.130 18 0 "[    .    1    .    2]" 1 
       2449 1 106 THR HA   1 106 THR MG   . . 2.970 2.256 2.114 2.298     .  0 0 "[    .    1    .    2]" 1 
       2450 1 106 THR HA   1 107 LYS H    . . 2.770 2.427 2.242 2.575     .  0 0 "[    .    1    .    2]" 1 
       2451 1 106 THR HA   1 107 LYS HA   . . 4.600 4.417 4.365 4.446     .  0 0 "[    .    1    .    2]" 1 
       2452 1 106 THR HA   1 107 LYS HB2  . . 4.840 4.766 4.713 4.818     .  0 0 "[    .    1    .    2]" 1 
       2453 1 106 THR HA   1 107 LYS HB3  . . 4.260 4.049 4.004 4.126     .  0 0 "[    .    1    .    2]" 1 
       2454 1 106 THR HB   1 107 LYS H    . . 3.870 3.547 3.323 3.870     .  0 0 "[    .    1    .    2]" 1 
       2455 1 106 THR HB   1 108 LYS H    . . 5.220 5.140 5.016 5.238 0.018 18 0 "[    .    1    .    2]" 1 
       2456 1 106 THR HB   1 108 LYS QE   . . 4.640 3.508 2.837 4.078     .  0 0 "[    .    1    .    2]" 1 
       2457 1 106 THR MG   1 107 LYS H    . . 3.390 2.040 1.828 2.424     .  0 0 "[    .    1    .    2]" 1 
       2458 1 106 THR MG   1 107 LYS HA   . . 4.620 4.065 3.864 4.346     .  0 0 "[    .    1    .    2]" 1 
       2459 1 106 THR MG   1 108 LYS H    . . 4.790 4.485 4.223 4.692     .  0 0 "[    .    1    .    2]" 1 
       2460 1 106 THR MG   1 108 LYS HD2  . . 4.070 2.524 2.158 2.891     .  0 0 "[    .    1    .    2]" 1 
       2461 1 106 THR MG   1 108 LYS QE   . . 3.630 1.944 1.752 2.548     .  0 0 "[    .    1    .    2]" 1 
       2462 1 107 LYS H    1 107 LYS HB2  . . 3.790 3.571 3.460 3.634     .  0 0 "[    .    1    .    2]" 1 
       2463 1 107 LYS H    1 107 LYS HB3  . . 3.330 2.591 2.502 2.610     .  0 0 "[    .    1    .    2]" 1 
       2464 1 107 LYS H    1 107 LYS QD   . . 5.290 4.900 4.618 5.276     .  0 0 "[    .    1    .    2]" 1 
       2465 1 107 LYS H    1 107 LYS QE   . . 5.300 4.831 4.420 5.286     .  0 0 "[    .    1    .    2]" 1 
       2466 1 107 LYS H    1 107 LYS HG2  . . 4.080 3.859 3.718 4.031     .  0 0 "[    .    1    .    2]" 1 
       2467 1 107 LYS H    1 108 LYS H    . . 4.250 4.121 4.048 4.159     .  0 0 "[    .    1    .    2]" 1 
       2468 1 107 LYS H    1 108 LYS HA   . . 5.010 4.585 4.559 4.650     .  0 0 "[    .    1    .    2]" 1 
       2469 1 107 LYS HA   1 107 LYS QD   . . 4.520 4.271 3.862 4.468     .  0 0 "[    .    1    .    2]" 1 
       2470 1 107 LYS HA   1 107 LYS QE   . . 4.360 3.973 3.800 4.189     .  0 0 "[    .    1    .    2]" 1 
       2471 1 107 LYS HA   1 108 LYS H    . . 2.920 2.179 2.176 2.186     .  0 0 "[    .    1    .    2]" 1 
       2472 1 107 LYS HA   1 108 LYS HD2  . . 4.740 3.909 3.760 4.006     .  0 0 "[    .    1    .    2]" 1 
       2473 1 107 LYS HB2  1 107 LYS QD   . . 3.260 2.881 2.550 3.106     .  0 0 "[    .    1    .    2]" 1 
       2474 1 107 LYS HB2  1 107 LYS QE   . . 2.680 2.010 1.921 2.114     .  0 0 "[    .    1    .    2]" 1 
       2475 1 107 LYS HB2  1 108 LYS H    . . 4.240 4.148 4.050 4.252 0.012 12 0 "[    .    1    .    2]" 1 
       2476 1 107 LYS HB3  1 107 LYS QE   . . 3.180 2.534 2.112 3.174     .  0 0 "[    .    1    .    2]" 1 
       2477 1 107 LYS HB3  1 108 LYS H    . . 4.890 4.621 4.595 4.645     .  0 0 "[    .    1    .    2]" 1 
       2478 1 107 LYS QE   1 107 LYS HG2  . . 3.630 3.268 2.606 3.541     .  0 0 "[    .    1    .    2]" 1 
       2479 1 107 LYS QE   1 107 LYS HG3  . . 3.430 2.866 2.380 3.466 0.036 14 0 "[    .    1    .    2]" 1 
       2480 1 107 LYS HG2  1 108 LYS H    . . 4.380 4.037 3.801 4.309     .  0 0 "[    .    1    .    2]" 1 
       2481 1 107 LYS HG3  1 108 LYS H    . . 3.710 3.317 3.025 3.550     .  0 0 "[    .    1    .    2]" 1 
       2482 1 108 LYS H    1 108 LYS HB2  . . 3.320 2.311 2.282 2.372     .  0 0 "[    .    1    .    2]" 1 
       2483 1 108 LYS H    1 108 LYS HB3  . . 3.550 3.469 3.420 3.504     .  0 0 "[    .    1    .    2]" 1 
       2484 1 108 LYS H    1 108 LYS HD2  . . 4.990 3.157 3.046 3.309     .  0 0 "[    .    1    .    2]" 1 
       2485 1 108 LYS H    1 108 LYS QE   . . 5.080 4.917 4.790 5.053     .  0 0 "[    .    1    .    2]" 1 
       2486 1 108 LYS H    1 108 LYS HG2  . . 4.820 4.422 4.343 4.523     .  0 0 "[    .    1    .    2]" 1 
       2487 1 108 LYS H    1 108 LYS HG3  . . 4.540 4.381 4.319 4.461     .  0 0 "[    .    1    .    2]" 1 
       2488 1 108 LYS H    1 109 GLN H    . . 4.630 4.500 4.450 4.549     .  0 0 "[    .    1    .    2]" 1 
       2489 1 108 LYS H    1 110 TYR QE   . . 4.750 4.261 3.929 4.543     .  0 0 "[    .    1    .    2]" 1 
       2490 1 108 LYS HA   1 108 LYS HD2  . . 3.870 2.253 2.036 2.457     .  0 0 "[    .    1    .    2]" 1 
       2491 1 108 LYS HA   1 108 LYS HD3  . . 3.820 3.488 3.379 3.719     .  0 0 "[    .    1    .    2]" 1 
       2492 1 108 LYS HA   1 108 LYS QE   . . 4.050 3.855 3.729 4.044     .  0 0 "[    .    1    .    2]" 1 
       2493 1 108 LYS HA   1 108 LYS HG2  . . 4.120 3.543 3.515 3.564     .  0 0 "[    .    1    .    2]" 1 
       2494 1 108 LYS HA   1 108 LYS HG3  . . 3.870 2.366 2.265 2.450     .  0 0 "[    .    1    .    2]" 1 
       2495 1 108 LYS HA   1 109 GLN H    . . 2.630 2.315 2.198 2.554     .  0 0 "[    .    1    .    2]" 1 
       2496 1 108 LYS HB2  1 108 LYS HD2  . . 3.720 3.093 2.866 3.216     .  0 0 "[    .    1    .    2]" 1 
       2497 1 108 LYS HB2  1 108 LYS HG2  . . 2.990 2.479 2.438 2.533     .  0 0 "[    .    1    .    2]" 1 
       2498 1 108 LYS HB2  1 109 GLN H    . . 4.850 4.258 3.872 4.485     .  0 0 "[    .    1    .    2]" 1 
       2499 1 108 LYS HB2  1 110 TYR QE   . . 3.930 2.601 2.385 2.849     .  0 0 "[    .    1    .    2]" 1 
       2500 1 108 LYS HB3  1 108 LYS HD2  . . 3.860 3.733 3.654 3.819     .  0 0 "[    .    1    .    2]" 1 
       2501 1 108 LYS HB3  1 108 LYS HD3  . . 4.210 3.756 3.667 3.845     .  0 0 "[    .    1    .    2]" 1 
       2502 1 108 LYS HB3  1 108 LYS QE   . . 4.880 4.438 4.291 4.693     .  0 0 "[    .    1    .    2]" 1 
       2503 1 108 LYS HB3  1 109 GLN H    . . 3.550 3.074 2.442 3.474     .  0 0 "[    .    1    .    2]" 1 
       2504 1 108 LYS HB3  1 110 TYR QE   . . 3.820 2.394 2.137 2.731     .  0 0 "[    .    1    .    2]" 1 
       2505 1 108 LYS HD2  1 109 GLN H    . . 4.710 4.477 4.202 4.725 0.015 10 0 "[    .    1    .    2]" 1 
       2506 1 108 LYS HD2  1 110 TYR QE   . . 5.500 5.501 5.393 5.527 0.027  2 0 "[    .    1    .    2]" 1 
       2507 1 108 LYS HD3  1 108 LYS HG2  . . 2.590 2.491 2.419 2.562     .  0 0 "[    .    1    .    2]" 1 
       2508 1 108 LYS HD3  1 109 GLN H    . . 5.500 5.533 5.520 5.547 0.047 17 0 "[    .    1    .    2]" 1 
       2509 1 108 LYS HD3  1 110 TYR QE   . . 5.410 4.950 4.677 5.258     .  0 0 "[    .    1    .    2]" 1 
       2510 1 108 LYS QE   1 108 LYS HG2  . . 3.100 2.615 2.460 3.105 0.005  3 0 "[    .    1    .    2]" 1 
       2511 1 108 LYS QE   1 108 LYS HG3  . . 3.200 2.450 2.254 2.779     .  0 0 "[    .    1    .    2]" 1 
       2512 1 108 LYS QE   1 109 GLN H    . . 5.440 5.411 5.257 5.455 0.015 16 0 "[    .    1    .    2]" 1 
       2513 1 108 LYS HG2  1 109 GLN H    . . 5.240 4.765 4.179 5.124     .  0 0 "[    .    1    .    2]" 1 
       2514 1 108 LYS HG3  1 109 GLN H    . . 3.860 3.508 3.167 3.790     .  0 0 "[    .    1    .    2]" 1 
       2515 1 109 GLN H    1 109 GLN HB2  . . 3.440 2.770 2.587 3.059     .  0 0 "[    .    1    .    2]" 1 
       2516 1 109 GLN H    1 109 GLN QB   . . 2.860 2.498 2.392 2.680     .  0 0 "[    .    1    .    2]" 1 
       2517 1 109 GLN H    1 109 GLN HB3  . . 3.440 2.850 2.768 2.963     .  0 0 "[    .    1    .    2]" 1 
       2518 1 109 GLN H    1 109 GLN HG2  . . 4.990 4.695 4.646 4.756     .  0 0 "[    .    1    .    2]" 1 
       2519 1 109 GLN H    1 109 GLN HG3  . . 4.640 4.485 4.410 4.577     .  0 0 "[    .    1    .    2]" 1 
       2520 1 109 GLN H    1 110 TYR H    . . 4.340 4.169 3.949 4.292     .  0 0 "[    .    1    .    2]" 1 
       2521 1 109 GLN H    1 110 TYR QD   . . 5.070 4.501 4.050 4.847     .  0 0 "[    .    1    .    2]" 1 
       2522 1 109 GLN H    1 110 TYR QE   . . 5.250 4.924 4.552 5.202     .  0 0 "[    .    1    .    2]" 1 
       2523 1 109 GLN HA   1 109 GLN HG2  . . 3.830 3.156 3.077 3.252     .  0 0 "[    .    1    .    2]" 1 
       2524 1 109 GLN HA   1 109 GLN HG3  . . 3.830 2.170 2.137 2.215     .  0 0 "[    .    1    .    2]" 1 
       2525 1 109 GLN HA   1 110 TYR H    . . 2.990 2.210 2.204 2.219     .  0 0 "[    .    1    .    2]" 1 
       2526 1 109 GLN QB   1 109 GLN HE22 . . 4.320 4.143 4.122 4.160     .  0 0 "[    .    1    .    2]" 1 
       2527 1 109 GLN QB   1 110 TYR H    . . 4.170 3.944 3.897 3.990     .  0 0 "[    .    1    .    2]" 1 
       2528 1 109 GLN HB2  1 110 TYR H    . . 4.880 4.609 4.599 4.618     .  0 0 "[    .    1    .    2]" 1 
       2529 1 109 GLN HB3  1 110 TYR H    . . 4.880 4.287 4.208 4.366     .  0 0 "[    .    1    .    2]" 1 
       2530 1 109 GLN HE21 1 109 GLN HG2  . . 3.540 2.795 2.731 2.861     .  0 0 "[    .    1    .    2]" 1 
       2531 1 109 GLN HE21 1 109 GLN HG3  . . 3.560 2.301 2.253 2.351     .  0 0 "[    .    1    .    2]" 1 
       2532 1 109 GLN HE21 1 110 TYR H    . . 5.490 5.508 5.492 5.525 0.035 17 0 "[    .    1    .    2]" 1 
       2533 1 109 GLN HE22 1 109 GLN HG2  . . 4.010 3.753 3.722 3.785     .  0 0 "[    .    1    .    2]" 1 
       2534 1 109 GLN HE22 1 109 GLN HG3  . . 4.040 3.527 3.507 3.549     .  0 0 "[    .    1    .    2]" 1 
       2535 1 109 GLN HG2  1 110 TYR H    . . 4.780 3.880 3.731 4.058     .  0 0 "[    .    1    .    2]" 1 
       2536 1 109 GLN HG3  1 110 TYR H    . . 4.140 3.429 3.405 3.457     .  0 0 "[    .    1    .    2]" 1 
       2537 1 110 TYR H    1 110 TYR HB2  . . 3.410 2.231 2.202 2.275     .  0 0 "[    .    1    .    2]" 1 
       2538 1 110 TYR H    1 110 TYR HB3  . . 4.070 3.492 3.465 3.523     .  0 0 "[    .    1    .    2]" 1 
       2539 1 110 TYR H    1 110 TYR QD   . . 3.950 2.308 2.047 2.522     .  0 0 "[    .    1    .    2]" 1 
       2540 1 110 TYR H    1 110 TYR QE   . . 4.650 4.568 4.423 4.663 0.013  4 0 "[    .    1    .    2]" 1 
       2541 1 110 TYR H    1 111 LYS H    . . 5.130 4.426 4.397 4.470     .  0 0 "[    .    1    .    2]" 1 
       2542 1 110 TYR HA   1 111 LYS H    . . 3.100 2.740 2.675 2.770     .  0 0 "[    .    1    .    2]" 1 
       2543 1 110 TYR HA   1 112 LYS H    . . 4.650 4.633 4.580 4.681 0.031  3 0 "[    .    1    .    2]" 1 
       2544 1 110 TYR HB2  1 111 LYS H    . . 3.780 3.269 3.210 3.355     .  0 0 "[    .    1    .    2]" 1 
       2545 1 110 TYR HB2  1 112 LYS H    . . 4.930 4.526 4.425 4.610     .  0 0 "[    .    1    .    2]" 1 
       2546 1 110 TYR HB3  1 111 LYS H    . . 3.700 1.998 1.947 2.120     .  0 0 "[    .    1    .    2]" 1 
       2547 1 110 TYR HB3  1 112 LYS H    . . 3.700 3.160 3.073 3.232     .  0 0 "[    .    1    .    2]" 1 
       2548 1 110 TYR HB3  1 115 GLU H    . . 5.010 4.541 4.447 4.654     .  0 0 "[    .    1    .    2]" 1 
       2549 1 110 TYR HB3  1 115 GLU HA   . . 5.500 5.534 5.513 5.553 0.053 17 0 "[    .    1    .    2]" 1 
       2550 1 110 TYR HB3  1 116 LEU H    . . 4.820 4.721 4.486 4.819     .  0 0 "[    .    1    .    2]" 1 
       2551 1 110 TYR HB3  1 116 LEU MD1  . . 4.700 4.322 3.928 4.703 0.003 12 0 "[    .    1    .    2]" 1 
       2552 1 110 TYR QD   1 111 LYS H    . . 4.320 3.551 3.480 3.651     .  0 0 "[    .    1    .    2]" 1 
       2553 1 110 TYR QD   1 112 LYS H    . . 4.490 4.426 4.326 4.495 0.005  3 0 "[    .    1    .    2]" 1 
       2554 1 110 TYR QD   1 115 GLU H    . . 4.840 4.450 4.173 4.847 0.007  4 0 "[    .    1    .    2]" 1 
       2555 1 110 TYR QD   1 115 GLU QB   . . 3.610 1.788 1.770 1.895     .  0 0 "[    .    1    .    2]" 1 
       2556 1 110 TYR QE   1 116 LEU HA   . . 4.470 3.361 2.696 3.925     .  0 0 "[    .    1    .    2]" 1 
       2557 1 110 TYR QE   1 116 LEU MD1  . . 3.460 2.986 2.734 3.208     .  0 0 "[    .    1    .    2]" 1 
       2558 1 111 LYS H    1 111 LYS HB2  . . 3.880 3.760 3.592 3.856     .  0 0 "[    .    1    .    2]" 1 
       2559 1 111 LYS H    1 111 LYS HB3  . . 3.880 3.214 2.905 3.524     .  0 0 "[    .    1    .    2]" 1 
       2560 1 111 LYS H    1 111 LYS QD   . . 4.190 4.071 3.906 4.184     .  0 0 "[    .    1    .    2]" 1 
       2561 1 111 LYS H    1 111 LYS HG2  . . 3.830 2.234 2.062 2.494     .  0 0 "[    .    1    .    2]" 1 
       2562 1 111 LYS H    1 111 LYS QG   . . 3.340 2.126 1.979 2.445     .  0 0 "[    .    1    .    2]" 1 
       2563 1 111 LYS H    1 111 LYS HG3  . . 3.830 2.950 2.179 3.522     .  0 0 "[    .    1    .    2]" 1 
       2564 1 111 LYS H    1 112 LYS H    . . 3.000 1.946 1.888 2.010     .  0 0 "[    .    1    .    2]" 1 
       2565 1 111 LYS H    1 115 GLU QB   . . 4.700 3.116 2.874 3.397     .  0 0 "[    .    1    .    2]" 1 
       2566 1 111 LYS H    1 115 GLU HG3  . . 4.870 2.674 2.449 2.976     .  0 0 "[    .    1    .    2]" 1 
       2567 1 111 LYS HA   1 111 LYS QD   . . 4.390 4.266 4.249 4.276     .  0 0 "[    .    1    .    2]" 1 
       2568 1 111 LYS HA   1 111 LYS HG2  . . 3.830 3.676 3.547 3.787     .  0 0 "[    .    1    .    2]" 1 
       2569 1 111 LYS HA   1 111 LYS HG3  . . 3.830 3.730 3.590 3.783     .  0 0 "[    .    1    .    2]" 1 
       2570 1 111 LYS QB   1 111 LYS QD   . . 2.990 2.142 2.104 2.152     .  0 0 "[    .    1    .    2]" 1 
       2571 1 111 LYS QB   1 111 LYS QE   . . 4.530 3.575 3.437 3.706     .  0 0 "[    .    1    .    2]" 1 
       2572 1 111 LYS QB   1 112 LYS H    . . 3.710 3.366 3.191 3.471     .  0 0 "[    .    1    .    2]" 1 
       2573 1 111 LYS HB2  1 112 LYS H    . . 4.300 3.680 3.323 3.943     .  0 0 "[    .    1    .    2]" 1 
       2574 1 111 LYS HB3  1 112 LYS H    . . 4.300 3.961 3.686 4.153     .  0 0 "[    .    1    .    2]" 1 
       2575 1 111 LYS QD   1 111 LYS HG2  . . 2.700 2.386 2.276 2.512     .  0 0 "[    .    1    .    2]" 1 
       2576 1 111 LYS QD   1 111 LYS QG   . . 2.320 2.126 2.114 2.135     .  0 0 "[    .    1    .    2]" 1 
       2577 1 111 LYS QD   1 111 LYS HG3  . . 2.700 2.403 2.274 2.510     .  0 0 "[    .    1    .    2]" 1 
       2578 1 111 LYS QD   1 112 LYS H    . . 4.330 4.029 3.770 4.137     .  0 0 "[    .    1    .    2]" 1 
       2579 1 111 LYS QE   1 111 LYS HG2  . . 2.690 2.469 2.249 2.670     .  0 0 "[    .    1    .    2]" 1 
       2580 1 111 LYS QE   1 111 LYS HG3  . . 2.690 2.454 2.266 2.659     .  0 0 "[    .    1    .    2]" 1 
       2581 1 111 LYS QG   1 112 LYS H    . . 3.230 1.935 1.855 2.014     .  0 0 "[    .    1    .    2]" 1 
       2582 1 111 LYS HG2  1 112 LYS H    . . 3.760 2.501 1.954 3.379     .  0 0 "[    .    1    .    2]" 1 
       2583 1 111 LYS HG3  1 112 LYS H    . . 3.760 2.156 1.949 2.508     .  0 0 "[    .    1    .    2]" 1 
       2584 1 112 LYS H    1 112 LYS HB2  . . 3.890 2.530 2.435 2.630     .  0 0 "[    .    1    .    2]" 1 
       2585 1 112 LYS H    1 112 LYS QB   . . 3.280 2.488 2.398 2.581     .  0 0 "[    .    1    .    2]" 1 
       2586 1 112 LYS H    1 112 LYS HB3  . . 3.890 3.683 3.604 3.750     .  0 0 "[    .    1    .    2]" 1 
       2587 1 112 LYS H    1 112 LYS HD2  . . 4.740 3.927 2.323 4.778 0.038 14 0 "[    .    1    .    2]" 1 
       2588 1 112 LYS H    1 112 LYS QD   . . 3.920 3.581 2.287 4.001 0.081 13 0 "[    .    1    .    2]" 1 
       2589 1 112 LYS H    1 112 LYS HD3  . . 4.740 4.319 3.273 4.743 0.003  7 0 "[    .    1    .    2]" 1 
       2590 1 112 LYS H    1 112 LYS QG   . . 3.410 3.199 2.967 3.415 0.005 20 0 "[    .    1    .    2]" 1 
       2591 1 112 LYS H    1 113 TRP H    . . 4.860 4.495 4.488 4.503     .  0 0 "[    .    1    .    2]" 1 
       2592 1 112 LYS H    1 114 VAL MG1  . . 4.540 3.835 3.751 4.034     .  0 0 "[    .    1    .    2]" 1 
       2593 1 112 LYS H    1 115 GLU HA   . . 5.500 5.342 5.232 5.485     .  0 0 "[    .    1    .    2]" 1 
       2594 1 112 LYS H    1 115 GLU HG3  . . 3.710 2.154 1.944 2.679     .  0 0 "[    .    1    .    2]" 1 
       2595 1 112 LYS HA   1 112 LYS HD2  . . 4.570 3.896 2.281 4.567     .  0 0 "[    .    1    .    2]" 1 
       2596 1 112 LYS HA   1 112 LYS HD3  . . 4.570 3.976 2.056 4.534     .  0 0 "[    .    1    .    2]" 1 
       2597 1 112 LYS HA   1 114 VAL H    . . 4.270 3.926 3.798 4.111     .  0 0 "[    .    1    .    2]" 1 
       2598 1 112 LYS QB   1 112 LYS QD   . . 3.120 2.181 2.027 2.360     .  0 0 "[    .    1    .    2]" 1 
       2599 1 112 LYS QB   1 113 TRP H    . . 4.340 2.657 2.495 2.845     .  0 0 "[    .    1    .    2]" 1 
       2600 1 112 LYS QB   1 114 VAL H    . . 3.450 2.355 2.129 2.599     .  0 0 "[    .    1    .    2]" 1 
       2601 1 112 LYS QB   1 114 VAL MG1  . . 3.220 1.730 1.684 1.771     .  0 0 "[    .    1    .    2]" 1 
       2602 1 112 LYS QB   1 115 GLU H    . . 3.230 2.986 2.771 3.211     .  0 0 "[    .    1    .    2]" 1 
       2603 1 112 LYS QB   1 115 GLU HG2  . . 3.930 2.317 2.049 2.467     .  0 0 "[    .    1    .    2]" 1 
       2604 1 112 LYS QB   1 115 GLU HG3  . . 4.370 3.087 2.685 3.568     .  0 0 "[    .    1    .    2]" 1 
       2605 1 112 LYS HB2  1 112 LYS HD2  . . 4.230 2.925 2.594 3.628     .  0 0 "[    .    1    .    2]" 1 
       2606 1 112 LYS HB2  1 112 LYS HD3  . . 4.230 2.689 2.091 3.905     .  0 0 "[    .    1    .    2]" 1 
       2607 1 112 LYS HB2  1 113 TRP H    . . 5.090 3.928 3.751 4.121     .  0 0 "[    .    1    .    2]" 1 
       2608 1 112 LYS HB2  1 114 VAL H    . . 3.990 3.331 2.898 3.923     .  0 0 "[    .    1    .    2]" 1 
       2609 1 112 LYS HB2  1 115 GLU H    . . 3.770 3.194 2.852 3.485     .  0 0 "[    .    1    .    2]" 1 
       2610 1 112 LYS HB3  1 112 LYS HD2  . . 4.230 3.448 2.432 3.969     .  0 0 "[    .    1    .    2]" 1 
       2611 1 112 LYS HB3  1 112 LYS HD3  . . 4.230 3.020 2.664 3.525     .  0 0 "[    .    1    .    2]" 1 
       2612 1 112 LYS HB3  1 113 TRP H    . . 5.090 2.703 2.526 2.900     .  0 0 "[    .    1    .    2]" 1 
       2613 1 112 LYS HB3  1 114 VAL H    . . 3.990 2.414 2.162 2.654     .  0 0 "[    .    1    .    2]" 1 
       2614 1 112 LYS HB3  1 115 GLU H    . . 3.770 3.634 3.294 3.780 0.010 12 0 "[    .    1    .    2]" 1 
       2615 1 112 LYS QD   1 114 VAL H    . . 4.960 4.464 3.987 4.968 0.008  6 0 "[    .    1    .    2]" 1 
       2616 1 112 LYS QD   1 114 VAL MG1  . . 3.290 2.838 2.437 3.389 0.099 14 0 "[    .    1    .    2]" 1 
       2617 1 112 LYS QG   1 113 TRP H    . . 4.550 3.887 3.497 4.366     .  0 0 "[    .    1    .    2]" 1 
       2618 1 113 TRP H    1 113 TRP HB2  . . 4.100 2.598 2.546 2.640     .  0 0 "[    .    1    .    2]" 1 
       2619 1 113 TRP H    1 113 TRP HB3  . . 4.100 3.557 3.549 3.574     .  0 0 "[    .    1    .    2]" 1 
       2620 1 113 TRP H    1 113 TRP HD1  . . 4.910 2.464 2.372 2.563     .  0 0 "[    .    1    .    2]" 1 
       2621 1 113 TRP H    1 114 VAL H    . . 4.240 2.487 2.410 2.579     .  0 0 "[    .    1    .    2]" 1 
       2622 1 113 TRP H    1 114 VAL MG1  . . 4.700 3.471 3.369 3.534     .  0 0 "[    .    1    .    2]" 1 
       2623 1 113 TRP HA   1 113 TRP HD1  . . 4.880 4.397 4.348 4.431     .  0 0 "[    .    1    .    2]" 1 
       2624 1 113 TRP HA   1 113 TRP HZ3  . . 5.220 5.069 4.950 5.171     .  0 0 "[    .    1    .    2]" 1 
       2625 1 113 TRP HA   1 116 LEU H    . . 3.420 3.199 3.051 3.422 0.002  8 0 "[    .    1    .    2]" 1 
       2626 1 113 TRP HA   1 116 LEU HB2  . . 4.480 2.789 2.637 2.909     .  0 0 "[    .    1    .    2]" 1 
       2627 1 113 TRP HA   1 116 LEU MD2  . . 4.380 3.545 3.342 3.871     .  0 0 "[    .    1    .    2]" 1 
       2628 1 113 TRP HB2  1 114 VAL H    . . 3.620 3.118 2.769 3.364     .  0 0 "[    .    1    .    2]" 1 
       2629 1 113 TRP HB2  1 114 VAL HA   . . 4.360 4.231 4.123 4.355     .  0 0 "[    .    1    .    2]" 1 
       2630 1 113 TRP HB2  1 115 GLU H    . . 5.500 5.076 4.803 5.385     .  0 0 "[    .    1    .    2]" 1 
       2631 1 113 TRP HB3  1 114 VAL H    . . 4.300 4.185 3.948 4.315 0.015  8 0 "[    .    1    .    2]" 1 
       2632 1 113 TRP HB3  1 114 VAL HA   . . 4.900 4.832 4.719 4.892     .  0 0 "[    .    1    .    2]" 1 
       2633 1 113 TRP HD1  1 114 VAL H    . . 5.500 4.379 4.166 4.637     .  0 0 "[    .    1    .    2]" 1 
       2634 1 113 TRP HZ3  1 116 LEU MD2  . . 3.610 3.595 3.345 3.645 0.035 13 0 "[    .    1    .    2]" 1 
       2635 1 114 VAL H    1 114 VAL HB   . . 3.210 2.682 2.647 2.755     .  0 0 "[    .    1    .    2]" 1 
       2636 1 114 VAL H    1 114 VAL MG1  . . 2.870 1.889 1.828 1.924     .  0 0 "[    .    1    .    2]" 1 
       2637 1 114 VAL H    1 115 GLU H    . . 3.510 2.592 2.420 2.789     .  0 0 "[    .    1    .    2]" 1 
       2638 1 114 VAL H    1 116 LEU H    . . 4.580 4.055 3.839 4.391     .  0 0 "[    .    1    .    2]" 1 
       2639 1 114 VAL HA   1 114 VAL MG1  . . 3.250 3.187 3.172 3.200     .  0 0 "[    .    1    .    2]" 1 
       2640 1 114 VAL HA   1 114 VAL MG2  . . 2.810 2.453 2.414 2.538     .  0 0 "[    .    1    .    2]" 1 
       2641 1 114 VAL HA   1 116 LEU H    . . 4.330 3.861 3.648 4.261     .  0 0 "[    .    1    .    2]" 1 
       2642 1 114 VAL HB   1 115 GLU H    . . 4.540 4.254 4.160 4.324     .  0 0 "[    .    1    .    2]" 1 
       2643 1 114 VAL MG1  1 115 GLU H    . . 3.330 2.156 1.940 2.323     .  0 0 "[    .    1    .    2]" 1 
       2644 1 114 VAL MG1  1 115 GLU HA   . . 3.990 3.753 3.581 3.864     .  0 0 "[    .    1    .    2]" 1 
       2645 1 114 VAL MG2  1 115 GLU HA   . . 3.650 3.532 3.397 3.624     .  0 0 "[    .    1    .    2]" 1 
       2646 1 114 VAL MG2  1 115 GLU HG2  . . 4.460 3.847 3.678 4.104     .  0 0 "[    .    1    .    2]" 1 
       2647 1 114 VAL MG2  1 115 GLU HG3  . . 5.500 5.299 5.190 5.468     .  0 0 "[    .    1    .    2]" 1 
       2648 1 115 GLU H    1 115 GLU QB   . . 2.860 2.484 2.385 2.550     .  0 0 "[    .    1    .    2]" 1 
       2649 1 115 GLU H    1 115 GLU HG2  . . 3.090 2.019 1.939 2.219     .  0 0 "[    .    1    .    2]" 1 
       2650 1 115 GLU H    1 115 GLU HG3  . . 4.230 3.313 3.074 3.591     .  0 0 "[    .    1    .    2]" 1 
       2651 1 115 GLU H    1 116 LEU HB2  . . 4.420 4.341 4.228 4.430 0.010  2 0 "[    .    1    .    2]" 1 
       2652 1 115 GLU H    1 116 LEU HB3  . . 5.350 5.210 5.025 5.363 0.013 13 0 "[    .    1    .    2]" 1 
       2653 1 115 GLU HA   1 115 GLU QB   . . 2.680 2.371 2.337 2.417     .  0 0 "[    .    1    .    2]" 1 
       2654 1 115 GLU HA   1 115 GLU HG2  . . 3.010 2.917 2.804 3.014 0.004 11 0 "[    .    1    .    2]" 1 
       2655 1 115 GLU HA   1 115 GLU HG3  . . 3.890 3.805 3.711 3.862     .  0 0 "[    .    1    .    2]" 1 
       2656 1 115 GLU HA   1 116 LEU H    . . 3.600 3.509 3.451 3.594     .  0 0 "[    .    1    .    2]" 1 
       2657 1 115 GLU QB   1 116 LEU H    . . 3.460 3.007 2.669 3.180     .  0 0 "[    .    1    .    2]" 1 
       2658 1 115 GLU QB   1 116 LEU HA   . . 4.740 3.949 3.845 4.016     .  0 0 "[    .    1    .    2]" 1 
       2659 1 116 LEU H    1 116 LEU HB2  . . 3.050 2.124 2.052 2.167     .  0 0 "[    .    1    .    2]" 1 
       2660 1 116 LEU H    1 116 LEU HB3  . . 3.040 2.837 2.788 2.923     .  0 0 "[    .    1    .    2]" 1 
       2661 1 116 LEU H    1 116 LEU MD1  . . 3.610 3.535 3.378 3.594     .  0 0 "[    .    1    .    2]" 1 
       2662 1 116 LEU H    1 116 LEU MD2  . . 4.070 4.078 4.066 4.093 0.023  6 0 "[    .    1    .    2]" 1 
       2663 1 116 LEU H    1 116 LEU HG   . . 4.730 4.554 4.533 4.569     .  0 0 "[    .    1    .    2]" 1 
       2664 1 116 LEU H    1 117 PRO QD   . . 4.210 4.032 3.919 4.101     .  0 0 "[    .    1    .    2]" 1 
       2665 1 116 LEU HA   1 116 LEU MD1  . . 3.230 1.907 1.890 1.937     .  0 0 "[    .    1    .    2]" 1 
       2666 1 116 LEU HA   1 116 LEU MD2  . . 4.120 3.750 3.745 3.762     .  0 0 "[    .    1    .    2]" 1 
       2667 1 116 LEU HA   1 117 PRO HD2  . . 3.800 2.225 2.195 2.263     .  0 0 "[    .    1    .    2]" 1 
       2668 1 116 LEU HA   1 117 PRO HD3  . . 3.800 2.008 1.962 2.060     .  0 0 "[    .    1    .    2]" 1 
       2669 1 116 LEU HA   1 117 PRO HG2  . . 4.980 4.345 4.340 4.356     .  0 0 "[    .    1    .    2]" 1 
       2670 1 116 LEU HB2  1 116 LEU MD1  . . 3.560 2.470 2.451 2.488     .  0 0 "[    .    1    .    2]" 1 
       2671 1 116 LEU HB2  1 116 LEU MD2  . . 3.580 2.284 2.180 2.360     .  0 0 "[    .    1    .    2]" 1 
       2672 1 116 LEU HB3  1 117 PRO HD2  . . 4.800 4.375 4.219 4.514     .  0 0 "[    .    1    .    2]" 1 
       2673 1 116 LEU HB3  1 117 PRO QD   . . 4.190 4.035 3.923 4.131     .  0 0 "[    .    1    .    2]" 1 
       2674 1 116 LEU HB3  1 117 PRO HD3  . . 4.800 4.733 4.664 4.787     .  0 0 "[    .    1    .    2]" 1 
       2675 1 116 LEU MD1  1 117 PRO HD2  . . 3.540 2.077 1.985 2.265     .  0 0 "[    .    1    .    2]" 1 
       2676 1 116 LEU MD1  1 117 PRO QD   . . 2.970 2.039 1.957 2.217     .  0 0 "[    .    1    .    2]" 1 
       2677 1 116 LEU MD1  1 117 PRO HD3  . . 3.540 2.974 2.832 3.150     .  0 0 "[    .    1    .    2]" 1 
       2678 1 116 LEU MD1  1 117 PRO HG2  . . 4.390 4.017 3.919 4.191     .  0 0 "[    .    1    .    2]" 1 
       2679 1 116 LEU MD1  1 118 ILE H    . . 3.760 3.243 3.030 3.425     .  0 0 "[    .    1    .    2]" 1 
       2680 1 116 LEU MD2  1 118 ILE H    . . 3.990 3.944 3.864 4.011 0.021  9 0 "[    .    1    .    2]" 1 
       2681 1 116 LEU MD2  1 118 ILE MG   . . 3.730 3.288 3.072 3.464     .  0 0 "[    .    1    .    2]" 1 
       2682 1 116 LEU MD2  1 120 PHE QE   . . 3.710 1.962 1.864 2.190     .  0 0 "[    .    1    .    2]" 1 
       2683 1 116 LEU MD2  1 120 PHE HZ   . . 3.520 1.993 1.806 2.620     .  0 0 "[    .    1    .    2]" 1 
       2684 1 116 LEU HG   1 118 ILE H    . . 2.990 2.361 2.287 2.422     .  0 0 "[    .    1    .    2]" 1 
       2685 1 116 LEU HG   1 118 ILE MD   . . 4.060 3.398 3.073 3.671     .  0 0 "[    .    1    .    2]" 1 
       2686 1 116 LEU HG   1 118 ILE MG   . . 4.950 3.485 3.273 3.620     .  0 0 "[    .    1    .    2]" 1 
       2687 1 117 PRO HA   1 118 ILE H    . . 3.420 3.259 3.236 3.343     .  0 0 "[    .    1    .    2]" 1 
       2688 1 117 PRO HB2  1 118 ILE H    . . 4.140 3.999 3.827 4.040     .  0 0 "[    .    1    .    2]" 1 
       2689 1 117 PRO QD   1 118 ILE H    . . 3.720 2.626 2.436 2.677     .  0 0 "[    .    1    .    2]" 1 
       2690 1 117 PRO HD2  1 118 ILE H    . . 4.530 2.676 2.469 2.732     .  0 0 "[    .    1    .    2]" 1 
       2691 1 117 PRO HD3  1 118 ILE H    . . 4.530 3.812 3.719 3.839     .  0 0 "[    .    1    .    2]" 1 
       2692 1 117 PRO HG2  1 118 ILE H    . . 4.120 3.815 3.529 3.885     .  0 0 "[    .    1    .    2]" 1 
       2693 1 117 PRO HG2  1 118 ILE MD   . . 3.690 2.434 2.278 2.498     .  0 0 "[    .    1    .    2]" 1 
       2694 1 117 PRO HG3  1 118 ILE H    . . 4.940 4.726 4.532 4.774     .  0 0 "[    .    1    .    2]" 1 
       2695 1 118 ILE H    1 118 ILE HB   . . 3.020 2.186 2.171 2.198     .  0 0 "[    .    1    .    2]" 1 
       2696 1 118 ILE H    1 118 ILE MD   . . 4.010 2.239 2.132 2.348     .  0 0 "[    .    1    .    2]" 1 
       2697 1 118 ILE H    1 118 ILE HG12 . . 3.960 3.866 3.788 3.954     .  0 0 "[    .    1    .    2]" 1 
       2698 1 118 ILE H    1 118 ILE HG13 . . 4.600 4.204 4.146 4.286     .  0 0 "[    .    1    .    2]" 1 
       2699 1 118 ILE H    1 118 ILE MG   . . 3.710 3.559 3.528 3.593     .  0 0 "[    .    1    .    2]" 1 
       2700 1 118 ILE H    1 119 THR H    . . 4.650 4.557 4.523 4.589     .  0 0 "[    .    1    .    2]" 1 
       2701 1 118 ILE H    1 120 PHE QD   . . 5.260 4.853 4.721 5.070     .  0 0 "[    .    1    .    2]" 1 
       2702 1 118 ILE HA   1 118 ILE MD   . . 3.290 2.015 1.968 2.112     .  0 0 "[    .    1    .    2]" 1 
       2703 1 118 ILE HA   1 118 ILE HG12 . . 3.640 3.615 3.598 3.630     .  0 0 "[    .    1    .    2]" 1 
       2704 1 118 ILE HA   1 118 ILE HG13 . . 3.770 2.630 2.598 2.671     .  0 0 "[    .    1    .    2]" 1 
       2705 1 118 ILE HA   1 118 ILE MG   . . 3.350 2.627 2.574 2.685     .  0 0 "[    .    1    .    2]" 1 
       2706 1 118 ILE HA   1 119 THR H    . . 2.860 2.218 2.196 2.252     .  0 0 "[    .    1    .    2]" 1 
       2707 1 118 ILE HA   1 119 THR HB   . . 4.300 4.230 4.160 4.332 0.032  1 0 "[    .    1    .    2]" 1 
       2708 1 118 ILE HB   1 118 ILE MD   . . 3.290 2.521 2.480 2.551     .  0 0 "[    .    1    .    2]" 1 
       2709 1 118 ILE HB   1 119 THR H    . . 4.550 4.377 4.285 4.439     .  0 0 "[    .    1    .    2]" 1 
       2710 1 118 ILE HB   1 120 PHE QE   . . 4.900 3.010 2.707 3.490     .  0 0 "[    .    1    .    2]" 1 
       2711 1 118 ILE HB   1 120 PHE HZ   . . 5.460 4.922 4.725 5.284     .  0 0 "[    .    1    .    2]" 1 
       2712 1 118 ILE MD   1 118 ILE MG   . . 3.280 3.241 3.227 3.249     .  0 0 "[    .    1    .    2]" 1 
       2713 1 118 ILE MD   1 119 THR H    . . 4.060 3.951 3.899 4.034     .  0 0 "[    .    1    .    2]" 1 
       2714 1 118 ILE HG12 1 118 ILE MG   . . 3.440 2.522 2.488 2.591     .  0 0 "[    .    1    .    2]" 1 
       2715 1 118 ILE HG12 1 119 THR H    . . 5.500 5.257 5.183 5.334     .  0 0 "[    .    1    .    2]" 1 
       2716 1 118 ILE HG12 1 120 PHE QE   . . 5.500 4.991 4.423 5.501 0.001 19 0 "[    .    1    .    2]" 1 
       2717 1 118 ILE HG13 1 118 ILE MG   . . 3.220 2.313 2.278 2.346     .  0 0 "[    .    1    .    2]" 1 
       2718 1 118 ILE HG13 1 119 THR H    . . 4.200 4.029 3.973 4.105     .  0 0 "[    .    1    .    2]" 1 
       2719 1 118 ILE MG   1 119 THR H    . . 3.400 2.541 2.219 2.768     .  0 0 "[    .    1    .    2]" 1 
       2720 1 118 ILE MG   1 119 THR HB   . . 4.730 4.194 3.859 4.459     .  0 0 "[    .    1    .    2]" 1 
       2721 1 118 ILE MG   1 120 PHE QD   . . 4.090 2.831 2.179 3.481     .  0 0 "[    .    1    .    2]" 1 
       2722 1 118 ILE MG   1 120 PHE QE   . . 4.050 2.478 2.013 3.113     .  0 0 "[    .    1    .    2]" 1 
       2723 1 118 ILE MG   1 120 PHE HZ   . . 4.270 4.081 3.882 4.266     .  0 0 "[    .    1    .    2]" 1 
       2724 1 119 THR H    1 119 THR HB   . . 3.260 2.178 2.137 2.260     .  0 0 "[    .    1    .    2]" 1 
       2725 1 119 THR H    1 119 THR MG   . . 3.730 2.946 2.476 3.635     .  0 0 "[    .    1    .    2]" 1 
       2726 1 119 THR H    1 120 PHE H    . . 4.700 4.629 4.514 4.658     .  0 0 "[    .    1    .    2]" 1 
       2727 1 119 THR H    1 120 PHE QD   . . 5.260 4.428 4.224 4.843     .  0 0 "[    .    1    .    2]" 1 
       2728 1 119 THR HA   1 119 THR MG   . . 3.280 2.956 2.514 3.190     .  0 0 "[    .    1    .    2]" 1 
       2729 1 119 THR HA   1 120 PHE H    . . 3.130 2.276 2.152 2.381     .  0 0 "[    .    1    .    2]" 1 
       2730 1 119 THR HA   1 120 PHE QD   . . 4.860 3.222 3.017 3.503     .  0 0 "[    .    1    .    2]" 1 
       2731 1 119 THR HB   1 120 PHE H    . . 4.530 4.284 4.105 4.524     .  0 0 "[    .    1    .    2]" 1 
       2732 1 119 THR MG   1 120 PHE H    . . 3.460 2.960 2.214 3.466 0.006  9 0 "[    .    1    .    2]" 1 
       2733 1 119 THR MG   1 120 PHE QD   . . 4.600 4.374 4.202 4.605 0.005  8 0 "[    .    1    .    2]" 1 
       2734 1 120 PHE H    1 120 PHE HB2  . . 4.100 2.302 2.092 2.486     .  0 0 "[    .    1    .    2]" 1 
       2735 1 120 PHE H    1 120 PHE HB3  . . 3.820 3.485 3.403 3.572     .  0 0 "[    .    1    .    2]" 1 
       2736 1 120 PHE H    1 120 PHE QD   . . 3.940 2.986 2.447 3.277     .  0 0 "[    .    1    .    2]" 1 
       2737 1 120 PHE H    1 121 PRO HD2  . . 5.300 4.907 4.877 4.945     .  0 0 "[    .    1    .    2]" 1 
       2738 1 120 PHE H    1 121 PRO QD   . . 4.650 4.317 4.304 4.324     .  0 0 "[    .    1    .    2]" 1 
       2739 1 120 PHE H    1 121 PRO HD3  . . 5.300 4.789 4.746 4.821     .  0 0 "[    .    1    .    2]" 1 
       2740 1 120 PHE HA   1 121 PRO HD2  . . 3.870 2.876 2.820 2.898     .  0 0 "[    .    1    .    2]" 1 
       2741 1 120 PHE HA   1 121 PRO HD3  . . 3.870 2.100 2.061 2.115     .  0 0 "[    .    1    .    2]" 1 
       2742 1 120 PHE HA   1 121 PRO QG   . . 4.430 4.033 4.001 4.046     .  0 0 "[    .    1    .    2]" 1 
       2743 1 120 PHE HB2  1 121 PRO HD2  . . 4.460 3.725 3.673 3.814     .  0 0 "[    .    1    .    2]" 1 
       2744 1 120 PHE HB2  1 121 PRO QD   . . 3.870 3.528 3.486 3.602     .  0 0 "[    .    1    .    2]" 1 
       2745 1 120 PHE HB2  1 121 PRO HD3  . . 4.460 4.366 4.339 4.426     .  0 0 "[    .    1    .    2]" 1 
       2746 1 120 PHE HB2  1 121 PRO QG   . . 5.490 5.416 5.368 5.491 0.001 12 0 "[    .    1    .    2]" 1 
       2747 1 120 PHE HB3  1 121 PRO HD2  . . 5.020 2.068 1.994 2.192     .  0 0 "[    .    1    .    2]" 1 
       2748 1 120 PHE HB3  1 121 PRO QD   . . 4.300 2.042 1.971 2.160     .  0 0 "[    .    1    .    2]" 1 
       2749 1 120 PHE HB3  1 121 PRO HD3  . . 5.020 3.152 3.085 3.263     .  0 0 "[    .    1    .    2]" 1 
       2750 1 120 PHE HB3  1 121 PRO QG   . . 4.540 3.953 3.901 4.046     .  0 0 "[    .    1    .    2]" 1 
       2751 1 120 PHE QD   1 121 PRO HD2  . . 4.720 2.525 1.994 2.932     .  0 0 "[    .    1    .    2]" 1 
       2752 1 120 PHE QD   1 121 PRO QD   . . 4.080 2.473 1.968 2.842     .  0 0 "[    .    1    .    2]" 1 
       2753 1 120 PHE QD   1 121 PRO HD3  . . 4.720 3.554 3.026 3.835     .  0 0 "[    .    1    .    2]" 1 
       2754 1 121 PRO HA   1 122 ASN H    . . 2.840 2.753 2.696 2.782     .  0 0 "[    .    1    .    2]" 1 
       2755 1 121 PRO HA   1 122 ASN QB   . . 4.770 4.543 4.368 4.655     .  0 0 "[    .    1    .    2]" 1 
       2756 1 121 PRO HB2  1 122 ASN H    . . 3.410 2.007 1.948 2.123     .  0 0 "[    .    1    .    2]" 1 
       2757 1 121 PRO HB3  1 122 ASN H    . . 3.540 3.117 3.099 3.153     .  0 0 "[    .    1    .    2]" 1 
       2758 1 121 PRO QD   1 122 ASN H    . . 4.880 4.717 4.684 4.777     .  0 0 "[    .    1    .    2]" 1 
       2759 1 121 PRO QG   1 122 ASN H    . . 4.020 3.838 3.783 3.944     .  0 0 "[    .    1    .    2]" 1 
       2760 1 122 ASN H    1 122 ASN QB   . . 3.100 2.904 2.752 2.999     .  0 0 "[    .    1    .    2]" 1 
       2761 1 122 ASN H    1 122 ASN HD21 . . 4.630 3.400 2.323 4.273     .  0 0 "[    .    1    .    2]" 1 
       2762 1 122 ASN H    1 122 ASN QD   . . 4.070 3.242 2.306 3.933     .  0 0 "[    .    1    .    2]" 1 
       2763 1 122 ASN H    1 122 ASN HD22 . . 4.630 4.278 3.902 4.596     .  0 0 "[    .    1    .    2]" 1 
       2764 1 122 ASN H    1 123 LEU HA   . . 5.150 4.468 4.239 4.536     .  0 0 "[    .    1    .    2]" 1 
       2765 1 122 ASN H    1 123 LEU QB   . . 4.820 4.204 4.034 4.824 0.004  3 0 "[    .    1    .    2]" 1 
       2766 1 122 ASN H    1 123 LEU QD   . . 5.440 5.130 4.523 5.216     .  0 0 "[    .    1    .    2]" 1 
       2767 1 122 ASN H    1 123 LEU HG   . . 5.500 5.429 4.529 5.502 0.002 17 0 "[    .    1    .    2]" 1 
       2768 1 122 ASN HA   1 123 LEU H    . . 2.950 2.271 2.256 2.304     .  0 0 "[    .    1    .    2]" 1 
       2769 1 122 ASN QB   1 122 ASN HD22 . . 3.710 3.332 3.245 3.416     .  0 0 "[    .    1    .    2]" 1 
       2770 1 122 ASN QB   1 123 LEU H    . . 3.880 3.606 3.517 3.711     .  0 0 "[    .    1    .    2]" 1 
       2771 1 123 LEU H    1 123 LEU HB2  . . 3.340 2.703 2.194 3.557 0.217 19 0 "[    .    1    .    2]" 1 
       2772 1 123 LEU H    1 123 LEU HB3  . . 3.340 2.900 2.722 3.315     .  0 0 "[    .    1    .    2]" 1 
       2773 1 123 LEU H    1 123 LEU MD1  . . 4.630 4.366 2.285 4.512     .  0 0 "[    .    1    .    2]" 1 
       2774 1 123 LEU H    1 123 LEU QD   . . 3.860 3.719 2.265 3.807     .  0 0 "[    .    1    .    2]" 1 
       2775 1 123 LEU H    1 123 LEU MD2  . . 4.630 4.082 3.717 4.131     .  0 0 "[    .    1    .    2]" 1 
       2776 1 123 LEU H    1 123 LEU HG   . . 4.650 4.451 2.096 4.651 0.001  1 0 "[    .    1    .    2]" 1 
       2777 1 123 LEU HA   1 123 LEU MD1  . . 3.900 3.766 3.359 3.800     .  0 0 "[    .    1    .    2]" 1 
       2778 1 123 LEU HA   1 123 LEU QD   . . 3.030 1.999 1.899 3.215 0.185 19 0 "[    .    1    .    2]" 1 
       2779 1 123 LEU HA   1 123 LEU MD2  . . 3.900 2.049 1.904 4.106 0.206 19 0 "[    .    1    .    2]" 1 
       2780 1 123 LEU HA   1 124 ASP H    . . 2.930 2.230 2.176 2.788     .  0 0 "[    .    1    .    2]" 1 
       2781 1 123 LEU HA   1 124 ASP QB   . . 4.450 4.103 3.941 4.341     .  0 0 "[    .    1    .    2]" 1 
       2782 1 123 LEU HA   1 127 GLU QG   . . 4.350 4.068 3.271 4.353 0.003  1 0 "[    .    1    .    2]" 1 
       2783 1 123 LEU QB   1 123 LEU QD   . . 2.800 1.918 1.890 1.984     .  0 0 "[    .    1    .    2]" 1 
       2784 1 123 LEU QB   1 124 ASP H    . . 3.890 3.649 1.949 3.856     .  0 0 "[    .    1    .    2]" 1 
       2785 1 123 LEU HB2  1 124 ASP H    . . 4.590 4.371 1.958 4.566     .  0 0 "[    .    1    .    2]" 1 
       2786 1 123 LEU HB3  1 124 ASP H    . . 4.590 3.987 2.513 4.160     .  0 0 "[    .    1    .    2]" 1 
       2787 1 123 LEU QD   1 124 ASP H    . . 3.430 2.077 1.924 2.518     .  0 0 "[    .    1    .    2]" 1 
       2788 1 123 LEU QD   1 125 TYR HA   . . 5.030 3.805 3.250 4.834     .  0 0 "[    .    1    .    2]" 1 
       2789 1 123 LEU QD   1 125 TYR QD   . . 5.440 4.374 3.646 5.313     .  0 0 "[    .    1    .    2]" 1 
       2790 1 123 LEU MD1  1 124 ASP H    . . 4.510 4.312 2.579 4.516 0.006  9 0 "[    .    1    .    2]" 1 
       2791 1 123 LEU MD2  1 124 ASP H    . . 4.510 2.130 1.926 3.521     .  0 0 "[    .    1    .    2]" 1 
       2792 1 123 LEU HG   1 124 ASP H    . . 4.430 4.349 4.156 4.434 0.004  9 0 "[    .    1    .    2]" 1 
       2793 1 124 ASP H    1 124 ASP HB2  . . 3.640 2.598 2.208 3.338     .  0 0 "[    .    1    .    2]" 1 
       2794 1 124 ASP H    1 124 ASP QB   . . 3.100 2.357 2.184 2.657     .  0 0 "[    .    1    .    2]" 1 
       2795 1 124 ASP H    1 124 ASP HB3  . . 3.640 3.131 2.323 3.637     .  0 0 "[    .    1    .    2]" 1 
       2796 1 124 ASP H    1 127 GLU HG2  . . 4.230 3.707 3.139 4.226     .  0 0 "[    .    1    .    2]" 1 
       2797 1 124 ASP H    1 127 GLU HG3  . . 4.230 2.795 2.091 3.742     .  0 0 "[    .    1    .    2]" 1 
       2798 1 124 ASP HA   1 125 TYR H    . . 3.060 2.470 2.252 2.747     .  0 0 "[    .    1    .    2]" 1 
       2799 1 124 ASP QB   1 125 TYR H    . . 4.090 3.044 1.959 3.941     .  0 0 "[    .    1    .    2]" 1 
       2800 1 124 ASP QB   1 126 SER H    . . 3.960 3.139 2.190 3.933     .  0 0 "[    .    1    .    2]" 1 
       2801 1 124 ASP QB   1 127 GLU H    . . 4.080 2.985 2.354 3.572     .  0 0 "[    .    1    .    2]" 1 
       2802 1 124 ASP HB2  1 125 TYR H    . . 4.690 4.027 3.428 4.682     .  0 0 "[    .    1    .    2]" 1 
       2803 1 124 ASP HB2  1 126 SER H    . . 4.680 4.411 3.315 4.697 0.017  9 0 "[    .    1    .    2]" 1 
       2804 1 124 ASP HB2  1 127 GLU H    . . 4.880 4.020 3.132 4.785     .  0 0 "[    .    1    .    2]" 1 
       2805 1 124 ASP HB3  1 125 TYR H    . . 4.690 3.232 1.971 4.487     .  0 0 "[    .    1    .    2]" 1 
       2806 1 124 ASP HB3  1 126 SER H    . . 4.680 3.243 2.210 4.245     .  0 0 "[    .    1    .    2]" 1 
       2807 1 124 ASP HB3  1 127 GLU H    . . 4.880 3.168 2.368 4.112     .  0 0 "[    .    1    .    2]" 1 
       2808 1 125 TYR H    1 125 TYR HB2  . . 3.550 2.645 1.996 3.468     .  0 0 "[    .    1    .    2]" 1 
       2809 1 125 TYR H    1 125 TYR HB3  . . 3.550 3.169 2.004 3.499     .  0 0 "[    .    1    .    2]" 1 
       2810 1 125 TYR H    1 125 TYR QD   . . 4.150 2.817 1.932 3.285     .  0 0 "[    .    1    .    2]" 1 
       2811 1 125 TYR H    1 126 SER QB   . . 4.970 4.229 3.937 4.690     .  0 0 "[    .    1    .    2]" 1 
       2812 1 125 TYR HA   1 125 TYR QD   . . 3.470 2.625 1.992 3.697 0.227  9 0 "[    .    1    .    2]" 1 
       2813 1 125 TYR QB   1 126 SER H    . . 3.310 2.665 1.979 3.479 0.169  9 0 "[    .    1    .    2]" 1 
       2814 1 125 TYR QB   1 127 GLU H    . . 5.280 4.532 4.156 5.188     .  0 0 "[    .    1    .    2]" 1 
       2815 1 125 TYR HB2  1 126 SER H    . . 3.970 2.783 1.992 3.982 0.012  9 0 "[    .    1    .    2]" 1 
       2816 1 125 TYR HB3  1 126 SER H    . . 3.970 3.671 2.840 3.985 0.015 16 0 "[    .    1    .    2]" 1 
       2817 1 125 TYR QD   1 126 SER H    . . 4.810 3.655 2.085 4.511     .  0 0 "[    .    1    .    2]" 1 
       2818 1 126 SER H    1 126 SER HB2  . . 3.030 2.166 2.112 2.296     .  0 0 "[    .    1    .    2]" 1 
       2819 1 126 SER H    1 126 SER HB3  . . 3.030 2.896 2.701 3.004     .  0 0 "[    .    1    .    2]" 1 
       2820 1 126 SER H    1 127 GLU H    . . 3.480 2.918 2.700 3.058     .  0 0 "[    .    1    .    2]" 1 
       2821 1 126 SER H    1 127 GLU QG   . . 4.630 4.379 4.116 4.627     .  0 0 "[    .    1    .    2]" 1 
       2822 1 126 SER HB2  1 127 GLU H    . . 4.070 3.782 3.543 4.015     .  0 0 "[    .    1    .    2]" 1 
       2823 1 126 SER HB3  1 127 GLU H    . . 4.070 2.848 2.429 3.294     .  0 0 "[    .    1    .    2]" 1 
       2824 1 127 GLU H    1 127 GLU HB2  . . 3.680 2.496 2.360 2.696     .  0 0 "[    .    1    .    2]" 1 
       2825 1 127 GLU H    1 127 GLU QB   . . 3.070 2.449 2.327 2.620     .  0 0 "[    .    1    .    2]" 1 
       2826 1 127 GLU H    1 127 GLU HB3  . . 3.680 3.557 3.534 3.571     .  0 0 "[    .    1    .    2]" 1 
       2827 1 127 GLU H    1 127 GLU HG2  . . 3.460 2.271 1.961 2.984     .  0 0 "[    .    1    .    2]" 1 
       2828 1 127 GLU H    1 127 GLU QG   . . 2.980 2.125 1.945 2.347     .  0 0 "[    .    1    .    2]" 1 
       2829 1 127 GLU H    1 127 GLU HG3  . . 3.460 3.059 2.209 3.450     .  0 0 "[    .    1    .    2]" 1 
       2830 1 127 GLU HA   1 127 GLU QG   . . 2.930 2.519 2.153 2.744     .  0 0 "[    .    1    .    2]" 1 
       2831 1 127 GLU QB   1 127 GLU QG   . . 2.400 2.069 2.052 2.115     .  0 0 "[    .    1    .    2]" 1 
       2832 1 127 GLU HB2  1 128 CYS H    . . 3.570 2.539 2.427 2.639     .  0 0 "[    .    1    .    2]" 1 
       2833 1 127 GLU HB3  1 128 CYS H    . . 3.570 3.497 3.332 3.578 0.008  9 0 "[    .    1    .    2]" 1 
       2834 1 127 GLU HG2  1 128 CYS H    . . 4.870 4.525 4.264 4.868     .  0 0 "[    .    1    .    2]" 1 
       2835 1 127 GLU HG3  1 128 CYS H    . . 4.870 4.693 4.260 4.871 0.001  1 0 "[    .    1    .    2]" 1 
       2836 1 128 CYS H    1 128 CYS HB2  . . 3.670 2.829 2.475 3.674 0.004 13 0 "[    .    1    .    2]" 1 
       2837 1 128 CYS H    1 128 CYS QB   . . 3.150 2.670 2.438 3.151 0.001 13 0 "[    .    1    .    2]" 1 
       2838 1 128 CYS H    1 128 CYS HB3  . . 3.670 3.560 2.913 3.680 0.010  2 0 "[    .    1    .    2]" 1 
       2839 1 128 CYS H    1 129 CYS H    . . 4.580 4.336 4.001 4.573     .  0 0 "[    .    1    .    2]" 1 
       2840 1 128 CYS H    1 130 LEU QD   . . 5.090 4.603 2.174 5.092 0.002 17 0 "[    .    1    .    2]" 1 
       2841 1 128 CYS QB   1 129 CYS H    . . 3.830 3.305 2.458 3.829     .  0 0 "[    .    1    .    2]" 1 
       2842 1 128 CYS QB   1 130 LEU QD   . . 3.460 2.394 1.691 3.232     .  0 0 "[    .    1    .    2]" 1 
       2843 1 128 CYS HB2  1 129 CYS H    . . 4.500 4.062 3.262 4.506 0.006  9 0 "[    .    1    .    2]" 1 
       2844 1 128 CYS HB2  1 130 LEU MD1  . . 4.650 4.367 3.295 4.652 0.002  2 0 "[    .    1    .    2]" 1 
       2845 1 128 CYS HB2  1 130 LEU MD2  . . 4.650 3.587 1.816 4.607     .  0 0 "[    .    1    .    2]" 1 
       2846 1 128 CYS HB3  1 129 CYS H    . . 4.500 3.581 2.542 4.332     .  0 0 "[    .    1    .    2]" 1 
       2847 1 128 CYS HB3  1 130 LEU MD1  . . 4.650 3.556 2.879 4.592     .  0 0 "[    .    1    .    2]" 1 
       2848 1 128 CYS HB3  1 130 LEU MD2  . . 4.650 2.728 1.801 4.412     .  0 0 "[    .    1    .    2]" 1 
       2849 1 129 CYS H    1 129 CYS QB   . . 3.690 2.587 2.278 3.110     .  0 0 "[    .    1    .    2]" 1 
       2850 1 129 CYS H    1 130 LEU H    . . 4.300 2.922 2.183 3.718     .  0 0 "[    .    1    .    2]" 1 
       2851 1 129 CYS HA   1 130 LEU H    . . 3.160 2.795 2.446 3.079     .  0 0 "[    .    1    .    2]" 1 
       2852 1 129 CYS HA   1 130 LEU QD   . . 4.980 3.747 3.378 4.412     .  0 0 "[    .    1    .    2]" 1 
       2853 1 129 CYS HA   1 131 PHE H    . . 4.780 3.846 2.983 4.774     .  0 0 "[    .    1    .    2]" 1 
       2854 1 129 CYS QB   1 130 LEU H    . . 4.150 3.973 3.804 4.125     .  0 0 "[    .    1    .    2]" 1 
       2855 1 130 LEU H    1 130 LEU HB2  . . 3.700 2.711 2.293 2.828     .  0 0 "[    .    1    .    2]" 1 
       2856 1 130 LEU H    1 130 LEU QB   . . 2.860 2.632 2.265 2.738     .  0 0 "[    .    1    .    2]" 1 
       2857 1 130 LEU H    1 130 LEU HB3  . . 3.700 3.590 3.497 3.699     .  0 0 "[    .    1    .    2]" 1 
       2858 1 130 LEU H    1 130 LEU MD1  . . 4.020 3.447 2.222 4.028 0.008  2 0 "[    .    1    .    2]" 1 
       2859 1 130 LEU H    1 130 LEU QD   . . 3.350 2.176 1.773 2.807     .  0 0 "[    .    1    .    2]" 1 
       2860 1 130 LEU H    1 130 LEU MD2  . . 4.020 2.217 1.859 2.876     .  0 0 "[    .    1    .    2]" 1 
       2861 1 130 LEU H    1 130 LEU HG   . . 3.610 2.759 1.961 3.625 0.015 12 0 "[    .    1    .    2]" 1 
       2862 1 130 LEU H    1 131 PHE H    . . 3.000 2.427 2.024 2.954     .  0 0 "[    .    1    .    2]" 1 
       2863 1 130 LEU HA   1 130 LEU QD   . . 2.740 2.045 1.947 2.227     .  0 0 "[    .    1    .    2]" 1 
       2864 1 130 LEU HA   1 130 LEU HG   . . 3.950 3.653 3.493 3.770     .  0 0 "[    .    1    .    2]" 1 
       2865 1 130 LEU HA   1 132 SER H    . . 4.790 3.617 3.257 4.239     .  0 0 "[    .    1    .    2]" 1 
       2866 1 130 LEU QB   1 130 LEU QD   . . 2.630 1.964 1.907 2.083     .  0 0 "[    .    1    .    2]" 1 
       2867 1 130 LEU QB   1 130 LEU HG   . . 2.520 2.220 2.148 2.302     .  0 0 "[    .    1    .    2]" 1 
       2868 1 130 LEU QB   1 131 PHE H    . . 3.190 2.633 2.010 3.186     .  0 0 "[    .    1    .    2]" 1 
       2869 1 130 LEU QB   1 132 SER H    . . 4.450 4.361 3.971 4.458 0.008 15 0 "[    .    1    .    2]" 1 
       2870 1 130 LEU HB2  1 130 LEU MD1  . . 3.570 2.743 2.405 3.197     .  0 0 "[    .    1    .    2]" 1 
       2871 1 130 LEU HB2  1 130 LEU MD2  . . 3.570 2.836 2.034 3.201     .  0 0 "[    .    1    .    2]" 1 
       2872 1 130 LEU HB2  1 131 PHE H    . . 4.050 2.680 2.022 3.331     .  0 0 "[    .    1    .    2]" 1 
       2873 1 130 LEU HB3  1 130 LEU MD1  . . 3.570 2.297 2.039 2.608     .  0 0 "[    .    1    .    2]" 1 
       2874 1 130 LEU HB3  1 130 LEU MD2  . . 3.570 2.792 2.517 3.218     .  0 0 "[    .    1    .    2]" 1 
       2875 1 130 LEU HB3  1 131 PHE H    . . 4.050 3.922 3.474 4.058 0.008 17 0 "[    .    1    .    2]" 1 
       2876 1 130 LEU QD   1 131 PHE H    . . 3.980 3.602 2.604 3.993 0.013 15 0 "[    .    1    .    2]" 1 
       2877 1 130 LEU QD   1 132 SER H    . . 4.730 4.479 3.724 4.736 0.006 19 0 "[    .    1    .    2]" 1 
       2878 1 130 LEU QD   1 132 SER QB   . . 4.850 4.632 4.036 4.850 0.000 16 0 "[    .    1    .    2]" 1 
       2879 1 130 LEU MD1  1 131 PHE H    . . 4.930 4.600 4.069 4.944 0.014 12 0 "[    .    1    .    2]" 1 
       2880 1 130 LEU MD2  1 131 PHE H    . . 4.930 3.801 2.633 4.311     .  0 0 "[    .    1    .    2]" 1 
       2881 1 131 PHE H    1 131 PHE HB2  . . 2.880 2.602 2.335 2.713     .  0 0 "[    .    1    .    2]" 1 
       2882 1 131 PHE H    1 131 PHE HB3  . . 3.520 3.475 3.449 3.516     .  0 0 "[    .    1    .    2]" 1 
       2883 1 131 PHE H    1 131 PHE QD   . . 3.690 2.369 1.947 2.957     .  0 0 "[    .    1    .    2]" 1 
       2884 1 131 PHE H    1 132 SER QB   . . 4.800 4.412 3.998 4.800 0.000 15 0 "[    .    1    .    2]" 1 
       2885 1 131 PHE HA   1 131 PHE QD   . . 4.000 2.758 2.170 3.138     .  0 0 "[    .    1    .    2]" 1 
       2886 1 131 PHE HB2  1 132 SER H    . . 3.860 3.120 2.662 3.862 0.002 14 0 "[    .    1    .    2]" 1 
       2887 1 131 PHE HB2  1 132 SER HA   . . 4.980 4.108 3.940 4.445     .  0 0 "[    .    1    .    2]" 1 
       2888 1 131 PHE HB3  1 132 SER H    . . 4.470 4.157 3.856 4.474 0.004  9 0 "[    .    1    .    2]" 1 
       2889 1 131 PHE HB3  1 133 ASP H    . . 5.300 4.977 3.324 5.307 0.007 14 0 "[    .    1    .    2]" 1 
       2890 1 132 SER H    1 132 SER HB2  . . 3.400 2.403 2.119 3.001     .  0 0 "[    .    1    .    2]" 1 
       2891 1 132 SER H    1 132 SER QB   . . 2.900 2.216 2.100 2.751     .  0 0 "[    .    1    .    2]" 1 
       2892 1 132 SER H    1 132 SER HB3  . . 3.400 2.741 2.208 3.414 0.014 15 0 "[    .    1    .    2]" 1 
       2893 1 132 SER H    1 133 ASP QB   . . 5.340 5.046 4.300 5.353 0.013 14 0 "[    .    1    .    2]" 1 
       2894 1 132 SER HA   1 133 ASP H    . . 2.750 2.462 2.215 2.777 0.027 15 0 "[    .    1    .    2]" 1 
       2895 1 132 SER QB   1 133 ASP H    . . 4.000 3.994 3.946 4.031 0.031 14 0 "[    .    1    .    2]" 1 
       2896 1 132 SER HB2  1 133 ASP H    . . 4.610 4.567 4.378 4.709 0.099 15 0 "[    .    1    .    2]" 1 
       2897 1 132 SER HB3  1 133 ASP H    . . 4.610 4.420 4.336 4.639 0.029 14 0 "[    .    1    .    2]" 1 
       2898 1 133 ASP H    1 133 ASP HB2  . . 3.690 2.806 2.335 3.704 0.014 19 0 "[    .    1    .    2]" 1 
       2899 1 133 ASP H    1 133 ASP QB   . . 3.040 2.477 2.222 3.055 0.015 14 0 "[    .    1    .    2]" 1 
       2900 1 133 ASP H    1 133 ASP HB3  . . 3.690 3.033 2.390 3.722 0.032 12 0 "[    .    1    .    2]" 1 
       2901 1 133 ASP H    1 134 GLU QG   . . 4.780 3.882 3.225 4.741     .  0 0 "[    .    1    .    2]" 1 
       2902 1 133 ASP QB   1 134 GLU H    . . 3.780 3.254 2.413 3.805 0.025  3 0 "[    .    1    .    2]" 1 
       2903 1 133 ASP HB2  1 134 GLU H    . . 4.420 3.953 2.922 4.466 0.046 12 0 "[    .    1    .    2]" 1 
       2904 1 133 ASP HB3  1 134 GLU H    . . 4.420 3.621 2.447 4.448 0.028 14 0 "[    .    1    .    2]" 1 
       2905 1 134 GLU H    1 134 GLU HB2  . . 3.610 2.770 2.160 3.602     .  0 0 "[    .    1    .    2]" 1 
       2906 1 134 GLU H    1 134 GLU QB   . . 2.850 2.371 2.139 2.601     .  0 0 "[    .    1    .    2]" 1 
       2907 1 134 GLU H    1 134 GLU HB3  . . 3.610 3.174 2.429 3.590     .  0 0 "[    .    1    .    2]" 1 
       2908 1 134 GLU H    1 134 GLU HG2  . . 3.690 3.011 2.000 3.690 0.000  6 0 "[    .    1    .    2]" 1 
       2909 1 134 GLU H    1 134 GLU QG   . . 3.130 2.366 1.921 2.893     .  0 0 "[    .    1    .    2]" 1 
       2910 1 134 GLU H    1 134 GLU HG3  . . 3.690 2.851 1.975 3.718 0.028 10 0 "[    .    1    .    2]" 1 
       2911 1 134 GLU HA   1 134 GLU HG2  . . 4.010 2.985 2.122 4.020 0.010  3 0 "[    .    1    .    2]" 1 
       2912 1 134 GLU HA   1 134 GLU QG   . . 3.430 2.655 2.086 3.354     .  0 0 "[    .    1    .    2]" 1 
       2913 1 134 GLU HA   1 134 GLU HG3  . . 4.010 3.233 2.286 4.115 0.105 10 0 "[    .    1    .    2]" 1 
       2914 1 134 GLU HA   1 135 ASP H    . . 2.870 2.613 2.426 2.728     .  0 0 "[    .    1    .    2]" 1 
       2915 1 134 GLU QB   1 134 GLU QG   . . 2.340 2.105 2.046 2.135     .  0 0 "[    .    1    .    2]" 1 
       2916 1 134 GLU QB   1 135 ASP H    . . 3.240 2.236 1.986 2.586     .  0 0 "[    .    1    .    2]" 1 
       2917 1 134 GLU HB2  1 135 ASP H    . . 3.780 3.121 2.138 3.781 0.001 19 0 "[    .    1    .    2]" 1 
       2918 1 134 GLU HB3  1 135 ASP H    . . 3.780 2.764 1.999 3.778     .  0 0 "[    .    1    .    2]" 1 
       2919 1 134 GLU QG   1 135 ASP H    . . 3.990 3.586 3.147 3.986     .  0 0 "[    .    1    .    2]" 1 
       2920 1 134 GLU HG2  1 135 ASP H    . . 4.810 4.118 3.426 4.823 0.013  3 0 "[    .    1    .    2]" 1 
       2921 1 134 GLU HG3  1 135 ASP H    . . 4.810 4.225 3.262 4.792     .  0 0 "[    .    1    .    2]" 1 
       2922 1 135 ASP H    1 135 ASP QB   . . 3.000 2.310 2.107 2.628     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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