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
405215 1x53 cing 4-filtered-FRED Wattos check violation distance


data_1x53


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              4053
    _Distance_constraint_stats_list.Viol_count                    2904
    _Distance_constraint_stats_list.Viol_total                    1291.923
    _Distance_constraint_stats_list.Viol_max                      0.277
    _Distance_constraint_stats_list.Viol_rms                      0.0067
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0008
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0222
    _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   7 GLY 0.224 0.055 14 0 "[    .    1    .    2]" 
       1   8 ILE 2.378 0.194  8 0 "[    .    1    .    2]" 
       1   9 PRO 0.586 0.042  3 0 "[    .    1    .    2]" 
       1  10 THR 0.685 0.045 19 0 "[    .    1    .    2]" 
       1  11 CYS 0.439 0.048  3 0 "[    .    1    .    2]" 
       1  12 LYS 3.097 0.277  4 0 "[    .    1    .    2]" 
       1  13 ILE 1.229 0.067 11 0 "[    .    1    .    2]" 
       1  14 THR 1.060 0.114  7 0 "[    .    1    .    2]" 
       1  15 LEU 0.401 0.042  3 0 "[    .    1    .    2]" 
       1  16 LYS 0.567 0.045  8 0 "[    .    1    .    2]" 
       1  17 GLU 0.100 0.030  3 0 "[    .    1    .    2]" 
       1  18 THR 0.080 0.015 12 0 "[    .    1    .    2]" 
       1  19 PHE 0.773 0.040 10 0 "[    .    1    .    2]" 
       1  20 LEU 2.587 0.122  8 0 "[    .    1    .    2]" 
       1  21 THR 2.823 0.122  8 0 "[    .    1    .    2]" 
       1  22 SER 0.080 0.023 11 0 "[    .    1    .    2]" 
       1  23 PRO 0.013 0.008 20 0 "[    .    1    .    2]" 
       1  24 GLU 1.096 0.096 17 0 "[    .    1    .    2]" 
       1  25 GLU 0.374 0.071 12 0 "[    .    1    .    2]" 
       1  26 LEU 0.048 0.020 17 0 "[    .    1    .    2]" 
       1  27 TYR 0.841 0.045 19 0 "[    .    1    .    2]" 
       1  28 ARG 0.645 0.047 14 0 "[    .    1    .    2]" 
       1  29 VAL 0.273 0.048 11 0 "[    .    1    .    2]" 
       1  30 PHE 0.482 0.032 17 0 "[    .    1    .    2]" 
       1  31 THR 0.165 0.020  9 0 "[    .    1    .    2]" 
       1  32 THR 0.470 0.045 11 0 "[    .    1    .    2]" 
       1  33 GLN 0.203 0.020  5 0 "[    .    1    .    2]" 
       1  34 GLU 0.304 0.029 13 0 "[    .    1    .    2]" 
       1  35 LEU 0.309 0.045 11 0 "[    .    1    .    2]" 
       1  36 VAL 0.820 0.049 12 0 "[    .    1    .    2]" 
       1  37 GLN 1.288 0.058 10 0 "[    .    1    .    2]" 
       1  38 ALA 0.320 0.029 13 0 "[    .    1    .    2]" 
       1  39 PHE 1.599 0.058 10 0 "[    .    1    .    2]" 
       1  40 THR 0.703 0.072 17 0 "[    .    1    .    2]" 
       1  41 HIS 1.236 0.072 17 0 "[    .    1    .    2]" 
       1  42 ALA 2.419 0.095 13 0 "[    .    1    .    2]" 
       1  43 PRO 0.815 0.054 11 0 "[    .    1    .    2]" 
       1  44 ALA 1.149 0.083 11 0 "[    .    1    .    2]" 
       1  45 THR 0.624 0.034  4 0 "[    .    1    .    2]" 
       1  46 LEU 1.921 0.055 18 0 "[    .    1    .    2]" 
       1  47 GLU 1.193 0.050 12 0 "[    .    1    .    2]" 
       1  48 ALA 0.602 0.032 12 0 "[    .    1    .    2]" 
       1  49 ASP 0.184 0.027 18 0 "[    .    1    .    2]" 
       1  50 ARG 0.553 0.038 18 0 "[    .    1    .    2]" 
       1  51 GLY 0.281 0.044 15 0 "[    .    1    .    2]" 
       1  52 GLY 1.548 0.050 12 0 "[    .    1    .    2]" 
       1  53 LYS 0.502 0.039  9 0 "[    .    1    .    2]" 
       1  54 PHE 1.014 0.194 15 0 "[    .    1    .    2]" 
       1  55 HIS 3.023 0.120 18 0 "[    .    1    .    2]" 
       1  56 MET 3.831 0.120 18 0 "[    .    1    .    2]" 
       1  57 VAL 2.534 0.095 13 0 "[    .    1    .    2]" 
       1  58 ASP 0.174 0.029 18 0 "[    .    1    .    2]" 
       1  59 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 ASN 0.435 0.035 13 0 "[    .    1    .    2]" 
       1  61 VAL 1.609 0.056  5 0 "[    .    1    .    2]" 
       1  62 SER 0.969 0.194 15 0 "[    .    1    .    2]" 
       1  63 GLY 0.037 0.012 12 0 "[    .    1    .    2]" 
       1  64 GLU 0.219 0.044 15 0 "[    .    1    .    2]" 
       1  65 PHE 2.415 0.053 18 0 "[    .    1    .    2]" 
       1  66 THR 0.488 0.032 14 0 "[    .    1    .    2]" 
       1  67 ASP 0.058 0.014 16 0 "[    .    1    .    2]" 
       1  68 LEU 0.685 0.046 12 0 "[    .    1    .    2]" 
       1  69 VAL 2.305 0.070  4 0 "[    .    1    .    2]" 
       1  70 PRO 1.004 0.068 14 0 "[    .    1    .    2]" 
       1  71 GLU 0.984 0.066 10 0 "[    .    1    .    2]" 
       1  72 LYS 4.851 0.148  4 0 "[    .    1    .    2]" 
       1  73 HIS 2.518 0.070  4 0 "[    .    1    .    2]" 
       1  74 ILE 0.341 0.053 18 0 "[    .    1    .    2]" 
       1  75 VAL 0.486 0.032 14 0 "[    .    1    .    2]" 
       1  76 MET 1.401 0.056 14 0 "[    .    1    .    2]" 
       1  77 LYS 2.198 0.128 12 0 "[    .    1    .    2]" 
       1  78 TRP 1.081 0.056 14 0 "[    .    1    .    2]" 
       1  79 ARG 0.298 0.060 20 0 "[    .    1    .    2]" 
       1  80 PHE 1.008 0.054  3 0 "[    .    1    .    2]" 
       1  81 LYS 1.233 0.186 17 0 "[    .    1    .    2]" 
       1  82 SER 1.257 0.186 17 0 "[    .    1    .    2]" 
       1  83 TRP 1.199 0.146 13 0 "[    .    1    .    2]" 
       1  84 PRO 0.181 0.023 14 0 "[    .    1    .    2]" 
       1  85 GLU 0.187 0.025  7 0 "[    .    1    .    2]" 
       1  86 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 HIS 0.653 0.036 13 0 "[    .    1    .    2]" 
       1  88 PHE 2.350 0.128 12 0 "[    .    1    .    2]" 
       1  89 ALA 0.388 0.032 11 0 "[    .    1    .    2]" 
       1  90 THR 0.637 0.037 13 0 "[    .    1    .    2]" 
       1  91 ILE 0.452 0.044 17 0 "[    .    1    .    2]" 
       1  92 THR 0.796 0.040 17 0 "[    .    1    .    2]" 
       1  93 LEU 0.074 0.030 15 0 "[    .    1    .    2]" 
       1  94 THR 0.223 0.030 15 0 "[    .    1    .    2]" 
       1  95 PHE 0.172 0.060  3 0 "[    .    1    .    2]" 
       1  96 ILE 0.702 0.071  8 0 "[    .    1    .    2]" 
       1  97 ASP 0.036 0.012 11 0 "[    .    1    .    2]" 
       1  98 LYS 0.935 0.071  8 0 "[    .    1    .    2]" 
       1  99 ASN 0.673 0.063  8 0 "[    .    1    .    2]" 
       1 100 GLY 0.178 0.027  3 0 "[    .    1    .    2]" 
       1 101 GLU 1.329 0.063  8 0 "[    .    1    .    2]" 
       1 102 THR 0.394 0.045 19 0 "[    .    1    .    2]" 
       1 103 GLU 0.172 0.023  7 0 "[    .    1    .    2]" 
       1 104 LEU 0.339 0.034  8 0 "[    .    1    .    2]" 
       1 105 CYS 0.793 0.045  8 0 "[    .    1    .    2]" 
       1 106 MET 0.256 0.030 14 0 "[    .    1    .    2]" 
       1 107 GLU 0.799 0.159  7 0 "[    .    1    .    2]" 
       1 108 GLY 0.242 0.159  7 0 "[    .    1    .    2]" 
       1 109 ARG 0.320 0.047  7 0 "[    .    1    .    2]" 
       1 110 GLY 0.352 0.032 11 0 "[    .    1    .    2]" 
       1 111 ILE 0.586 0.105 14 0 "[    .    1    .    2]" 
       1 112 PRO 1.328 0.080 19 0 "[    .    1    .    2]" 
       1 113 ALA 1.736 0.080 19 0 "[    .    1    .    2]" 
       1 114 PRO 0.621 0.045 19 0 "[    .    1    .    2]" 
       1 115 GLU 1.252 0.146 13 0 "[    .    1    .    2]" 
       1 116 GLU 0.696 0.105 14 0 "[    .    1    .    2]" 
       1 117 GLU 0.195 0.142  6 0 "[    .    1    .    2]" 
       1 118 ARG 0.671 0.248 16 0 "[    .    1    .    2]" 
       1 119 THR 0.250 0.037  2 0 "[    .    1    .    2]" 
       1 120 ARG 0.352 0.032 17 0 "[    .    1    .    2]" 
       1 121 GLN 0.909 0.163  6 0 "[    .    1    .    2]" 
       1 122 GLY 0.131 0.040  4 0 "[    .    1    .    2]" 
       1 123 TRP 0.633 0.034  3 0 "[    .    1    .    2]" 
       1 124 GLN 3.849 0.186  5 0 "[    .    1    .    2]" 
       1 125 ARG 0.134 0.070  3 0 "[    .    1    .    2]" 
       1 126 TYR 0.233 0.023  5 0 "[    .    1    .    2]" 
       1 127 TYR 2.632 0.090  8 0 "[    .    1    .    2]" 
       1 128 PHE 1.866 0.090  8 0 "[    .    1    .    2]" 
       1 129 GLU 0.016 0.013 13 0 "[    .    1    .    2]" 
       1 130 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 ILE 0.343 0.037 11 0 "[    .    1    .    2]" 
       1 132 LYS 1.239 0.128 20 0 "[    .    1    .    2]" 
       1 133 GLN 0.143 0.037 16 0 "[    .    1    .    2]" 
       1 134 THR 0.604 0.051  2 0 "[    .    1    .    2]" 
       1 135 PHE 0.117 0.021 20 0 "[    .    1    .    2]" 
       1 136 GLY 0.342 0.037 11 0 "[    .    1    .    2]" 
       1 137 TYR 0.706 0.040 10 0 "[    .    1    .    2]" 
       1 138 GLY 0.794 0.128 20 0 "[    .    1    .    2]" 
       1 139 ALA 0.038 0.015 12 0 "[    .    1    .    2]" 
       1 140 SER 0.007 0.007  7 0 "[    .    1    .    2]" 
       1 141 GLY 0.007 0.007  7 0 "[    .    1    .    2]" 
       1 142 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  75 VAL QG   1  93 LEU H    . . 4.250 3.819 3.700 3.933     .  0 0 "[    .    1    .    2]" 1 
          2 1  93 LEU H    1  93 LEU MD1  . . 4.450 3.629 3.500 3.773     .  0 0 "[    .    1    .    2]" 1 
          3 1  92 THR HA   1  93 LEU H    . . 3.070 2.190 2.174 2.197     .  0 0 "[    .    1    .    2]" 1 
          4 1  74 ILE HB   1  93 LEU H    . . 3.940 3.495 3.326 3.642     .  0 0 "[    .    1    .    2]" 1 
          5 1  93 LEU H    1  93 LEU HB2  . . 4.090 2.308 2.250 2.353     .  0 0 "[    .    1    .    2]" 1 
          6 1  23 PRO HG2  1  97 ASP H    . . 4.990 4.622 4.413 4.814     .  0 0 "[    .    1    .    2]" 1 
          7 1  99 ASN H    1 100 GLY H    . . 3.500 2.629 2.591 2.668     .  0 0 "[    .    1    .    2]" 1 
          8 1  98 LYS HA   1 100 GLY H    . . 5.320 5.162 5.097 5.194     .  0 0 "[    .    1    .    2]" 1 
          9 1  99 ASN HA   1 100 GLY H    . . 3.020 2.682 2.665 2.713     .  0 0 "[    .    1    .    2]" 1 
         10 1 100 GLY H    1 100 GLY HA2  . . 2.930 2.590 2.580 2.606     .  0 0 "[    .    1    .    2]" 1 
         11 1 100 GLY H    1 101 GLU HA   . . 4.940 4.509 4.460 4.550     .  0 0 "[    .    1    .    2]" 1 
         12 1 100 GLY H    1 101 GLU HG3  . . 5.040 4.745 4.579 4.927     .  0 0 "[    .    1    .    2]" 1 
         13 1  98 LYS HB3  1 100 GLY H    . . 5.450 5.458 5.445 5.477 0.027  3 0 "[    .    1    .    2]" 1 
         14 1  26 LEU HG   1  30 PHE H    . . 4.990 4.587 4.457 4.798     .  0 0 "[    .    1    .    2]" 1 
         15 1  29 VAL MG1  1  30 PHE H    . . 4.050 3.800 3.636 3.931     .  0 0 "[    .    1    .    2]" 1 
         16 1  30 PHE H    1  30 PHE QD   . . 3.520 2.708 2.534 2.895     .  0 0 "[    .    1    .    2]" 1 
         17 1  28 ARG HA   1  30 PHE H    . . 4.190 3.644 3.558 3.816     .  0 0 "[    .    1    .    2]" 1 
         18 1  30 PHE H    1  30 PHE HB2  . . 3.350 2.348 2.300 2.386     .  0 0 "[    .    1    .    2]" 1 
         19 1  29 VAL HB   1  30 PHE H    . . 3.710 3.032 2.864 3.137     .  0 0 "[    .    1    .    2]" 1 
         20 1  29 VAL MG2  1  30 PHE H    . . 4.060 3.931 3.794 4.010     .  0 0 "[    .    1    .    2]" 1 
         21 1  26 LEU HA   1  30 PHE H    . . 4.770 4.506 4.401 4.672     .  0 0 "[    .    1    .    2]" 1 
         22 1  27 TYR HA   1  30 PHE H    . . 4.530 4.167 4.082 4.220     .  0 0 "[    .    1    .    2]" 1 
         23 1  66 THR H    1  75 VAL H    . . 4.580 4.312 4.251 4.377     .  0 0 "[    .    1    .    2]" 1 
         24 1  67 ASP H    1  75 VAL H    . . 3.620 3.048 2.989 3.115     .  0 0 "[    .    1    .    2]" 1 
         25 1  73 HIS HD2  1  75 VAL H    . . 4.720 4.722 4.680 4.750 0.030  9 0 "[    .    1    .    2]" 1 
         26 1  68 LEU HA   1  75 VAL H    . . 4.120 3.768 3.627 3.884     .  0 0 "[    .    1    .    2]" 1 
         27 1  74 ILE HA   1  75 VAL H    . . 3.010 2.152 2.145 2.158     .  0 0 "[    .    1    .    2]" 1 
         28 1  67 ASP HB2  1  75 VAL H    . . 4.290 4.146 3.922 4.304 0.014 16 0 "[    .    1    .    2]" 1 
         29 1  67 ASP HB3  1  75 VAL H    . . 4.050 2.860 2.637 3.049     .  0 0 "[    .    1    .    2]" 1 
         30 1  75 VAL H    1  75 VAL HB   . . 3.430 2.772 2.712 2.818     .  0 0 "[    .    1    .    2]" 1 
         31 1  74 ILE HG13 1  75 VAL H    . . 5.190 4.960 4.879 4.996     .  0 0 "[    .    1    .    2]" 1 
         32 1  74 ILE HB   1  75 VAL H    . . 4.270 4.166 4.115 4.206     .  0 0 "[    .    1    .    2]" 1 
         33 1  74 ILE MG   1  75 VAL H    . . 3.230 2.479 2.342 2.594     .  0 0 "[    .    1    .    2]" 1 
         34 1  75 VAL H    1  75 VAL QG   . . 3.260 2.386 2.270 2.496     .  0 0 "[    .    1    .    2]" 1 
         35 1  68 LEU MD2  1  75 VAL H    . . 3.970 3.592 3.363 3.695     .  0 0 "[    .    1    .    2]" 1 
         36 1  84 PRO HA   1  85 GLU H    . . 3.050 2.346 2.175 2.560     .  0 0 "[    .    1    .    2]" 1 
         37 1  84 PRO HB2  1  85 GLU H    . . 4.340 3.261 2.859 3.796     .  0 0 "[    .    1    .    2]" 1 
         38 1  85 GLU H    1  85 GLU QG   . . 4.010 3.977 3.932 4.035 0.025  7 0 "[    .    1    .    2]" 1 
         39 1  85 GLU H    1  85 GLU HB2  . . 3.480 2.625 2.402 2.846     .  0 0 "[    .    1    .    2]" 1 
         40 1  84 PRO HB3  1  85 GLU H    . . 4.340 3.036 2.548 3.880     .  0 0 "[    .    1    .    2]" 1 
         41 1 121 GLN H    1 122 GLY H    . . 3.890 2.555 2.313 2.863     .  0 0 "[    .    1    .    2]" 1 
         42 1 119 THR HA   1 122 GLY H    . . 4.490 3.514 3.213 3.927     .  0 0 "[    .    1    .    2]" 1 
         43 1 121 GLN HG2  1 122 GLY H    . . 5.030 4.619 4.239 4.931     .  0 0 "[    .    1    .    2]" 1 
         44 1  78 TRP H    1  83 TRP HZ3  . . 5.090 4.796 4.641 4.949     .  0 0 "[    .    1    .    2]" 1 
         45 1  78 TRP H    1  91 ILE HB   . . 5.100 4.673 4.487 4.818     .  0 0 "[    .    1    .    2]" 1 
         46 1  78 TRP H    1  89 ALA H    . . 3.520 2.084 2.023 2.146     .  0 0 "[    .    1    .    2]" 1 
         47 1  78 TRP H    1  88 PHE QD   . . 3.880 3.638 3.457 3.752     .  0 0 "[    .    1    .    2]" 1 
         48 1  77 LYS HA   1  78 TRP H    . . 2.900 2.298 2.264 2.348     .  0 0 "[    .    1    .    2]" 1 
         49 1  78 TRP H    1  88 PHE HA   . . 4.200 4.176 4.038 4.217 0.017  7 0 "[    .    1    .    2]" 1 
         50 1  78 TRP H    1  78 TRP HB3  . . 3.340 2.979 2.948 3.023     .  0 0 "[    .    1    .    2]" 1 
         51 1  78 TRP H    1  88 PHE HB3  . . 3.470 2.931 2.819 3.029     .  0 0 "[    .    1    .    2]" 1 
         52 1  78 TRP H    1  78 TRP HB2  . . 3.500 3.017 2.964 3.092     .  0 0 "[    .    1    .    2]" 1 
         53 1  78 TRP H    1  88 PHE HB2  . . 4.700 4.564 4.423 4.697     .  0 0 "[    .    1    .    2]" 1 
         54 1  78 TRP H    1  89 ALA MB   . . 3.910 3.129 2.975 3.240     .  0 0 "[    .    1    .    2]" 1 
         55 1  77 LYS HB2  1  78 TRP H    . . 4.350 3.987 3.892 4.053     .  0 0 "[    .    1    .    2]" 1 
         56 1  78 TRP H    1  91 ILE MD   . . 4.440 2.818 2.656 3.118     .  0 0 "[    .    1    .    2]" 1 
         57 1  78 TRP H    1  90 THR H    . . 5.160 4.861 4.781 4.991     .  0 0 "[    .    1    .    2]" 1 
         58 1 107 GLU H    1 108 GLY H    . . 4.250 3.901 3.843 4.184     .  0 0 "[    .    1    .    2]" 1 
         59 1  92 THR H    1 107 GLU H    . . 3.550 2.695 2.539 2.889     .  0 0 "[    .    1    .    2]" 1 
         60 1  14 THR HA   1 107 GLU H    . . 5.020 4.689 4.459 4.930     .  0 0 "[    .    1    .    2]" 1 
         61 1 106 MET HA   1 107 GLU H    . . 2.840 2.176 2.146 2.197     .  0 0 "[    .    1    .    2]" 1 
         62 1 107 GLU H    1 107 GLU HB2  . . 3.420 2.945 2.620 3.104     .  0 0 "[    .    1    .    2]" 1 
         63 1 106 MET HG2  1 107 GLU H    . . 3.540 2.947 2.667 3.264     .  0 0 "[    .    1    .    2]" 1 
         64 1  93 LEU HG   1 107 GLU H    . . 5.300 4.293 4.066 4.523     .  0 0 "[    .    1    .    2]" 1 
         65 1  93 LEU MD2  1 107 GLU H    . . 3.920 3.649 3.481 3.842     .  0 0 "[    .    1    .    2]" 1 
         66 1  91 ILE MG   1 107 GLU H    . . 3.910 3.056 2.882 3.247     .  0 0 "[    .    1    .    2]" 1 
         67 1  82 SER H    1  83 TRP HB2  . . 4.550 3.958 3.880 4.045     .  0 0 "[    .    1    .    2]" 1 
         68 1  81 LYS H    1  82 SER H    . . 3.570 2.566 2.419 2.662     .  0 0 "[    .    1    .    2]" 1 
         69 1  80 PHE HA   1  82 SER H    . . 4.090 3.895 3.786 4.071     .  0 0 "[    .    1    .    2]" 1 
         70 1  60 ASN HA   1  82 SER H    . . 5.500 5.447 5.277 5.514 0.014 10 0 "[    .    1    .    2]" 1 
         71 1  82 SER H    1  82 SER HB3  . . 3.940 2.782 2.472 3.716     .  0 0 "[    .    1    .    2]" 1 
         72 1  80 PHE HB3  1  82 SER H    . . 3.380 2.086 2.067 2.106     .  0 0 "[    .    1    .    2]" 1 
         73 1  81 LYS HB3  1  82 SER H    . . 3.550 3.513 3.433 3.565 0.015 14 0 "[    .    1    .    2]" 1 
         74 1  81 LYS QG   1  82 SER H    . . 4.350 4.322 3.396 4.385 0.035 20 0 "[    .    1    .    2]" 1 
         75 1  80 PHE HB2  1  82 SER H    . . 3.730 3.309 3.277 3.455     .  0 0 "[    .    1    .    2]" 1 
         76 1  82 SER H    1  83 TRP HB3  . . 5.500 5.445 5.383 5.538 0.038 17 0 "[    .    1    .    2]" 1 
         77 1  81 LYS QD   1  82 SER H    . . 4.490 3.558 3.428 4.301     .  0 0 "[    .    1    .    2]" 1 
         78 1  15 LEU H    1 106 MET HB2  . . 4.490 3.984 3.697 4.304     .  0 0 "[    .    1    .    2]" 1 
         79 1  15 LEU H    1 106 MET H    . . 3.950 3.463 3.237 3.728     .  0 0 "[    .    1    .    2]" 1 
         80 1  14 THR HA   1  15 LEU H    . . 2.990 2.150 2.142 2.187     .  0 0 "[    .    1    .    2]" 1 
         81 1  15 LEU H    1 106 MET HB3  . . 4.130 2.290 1.985 2.572     .  0 0 "[    .    1    .    2]" 1 
         82 1  36 VAL MG2  1  46 LEU H    . . 5.500 4.426 4.269 4.675     .  0 0 "[    .    1    .    2]" 1 
         83 1  47 GLU H    1  65 PHE HZ   . . 5.310 4.815 4.681 4.957     .  0 0 "[    .    1    .    2]" 1 
         84 1  47 GLU H    1  54 PHE HA   . . 3.920 3.269 3.220 3.314     .  0 0 "[    .    1    .    2]" 1 
         85 1  46 LEU HA   1  47 GLU H    . . 2.900 2.203 2.182 2.218     .  0 0 "[    .    1    .    2]" 1 
         86 1  47 GLU H    1  48 ALA HA   . . 4.590 4.569 4.535 4.618 0.028 19 0 "[    .    1    .    2]" 1 
         87 1  47 GLU H    1  54 PHE QB   . . 3.980 3.318 3.260 3.412     .  0 0 "[    .    1    .    2]" 1 
         88 1  47 GLU H    1  47 GLU HB2  . . 3.170 2.664 2.580 2.700     .  0 0 "[    .    1    .    2]" 1 
         89 1  46 LEU QB   1  47 GLU H    . . 3.640 3.541 3.510 3.595     .  0 0 "[    .    1    .    2]" 1 
         90 1  47 GLU H    1  65 PHE QD   . . 5.500 5.310 5.272 5.343     .  0 0 "[    .    1    .    2]" 1 
         91 1  45 THR MG   1  47 GLU H    . . 4.880 4.487 4.306 4.571     .  0 0 "[    .    1    .    2]" 1 
         92 1 116 GLU H    1 117 GLU H    . . 3.340 3.023 2.669 3.263     .  0 0 "[    .    1    .    2]" 1 
         93 1 115 GLU HA   1 116 GLU H    . . 3.490 3.222 2.939 3.400     .  0 0 "[    .    1    .    2]" 1 
         94 1 114 PRO HD2  1 116 GLU H    . . 4.590 4.277 4.080 4.602 0.012 20 0 "[    .    1    .    2]" 1 
         95 1 113 ALA MB   1 116 GLU H    . . 4.480 4.322 4.139 4.462     .  0 0 "[    .    1    .    2]" 1 
         96 1  14 THR H    1  15 LEU H    . . 5.000 4.332 4.221 4.409     .  0 0 "[    .    1    .    2]" 1 
         97 1 116 GLU H    1 119 THR HG1  . . 4.860 4.426 3.750 4.867 0.007 20 0 "[    .    1    .    2]" 1 
         98 1 115 GLU H    1 116 GLU H    . . 2.940 2.157 1.789 2.514     .  0 0 "[    .    1    .    2]" 1 
         99 1 116 GLU H    1 116 GLU HB2  . . 2.940 2.540 2.406 2.753     .  0 0 "[    .    1    .    2]" 1 
        100 1 116 GLU H    1 116 GLU HB3  . . 2.940 2.551 2.325 2.754     .  0 0 "[    .    1    .    2]" 1 
        101 1 111 ILE MG   1 116 GLU H    . . 3.780 3.449 3.075 3.738     .  0 0 "[    .    1    .    2]" 1 
        102 1 136 GLY H    1 138 GLY H    . . 4.450 4.406 4.288 4.467 0.017 13 0 "[    .    1    .    2]" 1 
        103 1 134 THR H    1 136 GLY H    . . 4.020 3.728 3.623 3.776     .  0 0 "[    .    1    .    2]" 1 
        104 1 135 PHE H    1 136 GLY H    . . 2.910 2.323 2.237 2.372     .  0 0 "[    .    1    .    2]" 1 
        105 1 136 GLY H    1 137 TYR H    . . 3.110 2.408 2.290 2.522     .  0 0 "[    .    1    .    2]" 1 
        106 1 136 GLY H    1 137 TYR HA   . . 5.150 5.026 4.954 5.079     .  0 0 "[    .    1    .    2]" 1 
        107 1 136 GLY H    1 136 GLY HA2  . . 2.690 2.333 2.322 2.354     .  0 0 "[    .    1    .    2]" 1 
        108 1 132 LYS HA   1 136 GLY H    . . 4.080 3.744 3.583 3.919     .  0 0 "[    .    1    .    2]" 1 
        109 1 134 THR HB   1 136 GLY H    . . 4.410 4.348 4.237 4.418 0.008 10 0 "[    .    1    .    2]" 1 
        110 1 135 PHE HB3  1 136 GLY H    . . 4.090 3.936 3.868 4.030     .  0 0 "[    .    1    .    2]" 1 
        111 1 135 PHE HB2  1 136 GLY H    . . 3.990 3.080 3.020 3.202     .  0 0 "[    .    1    .    2]" 1 
        112 1 131 ILE MG   1 136 GLY H    . . 5.000 3.864 3.742 3.939     .  0 0 "[    .    1    .    2]" 1 
        113 1 134 THR MG   1 136 GLY H    . . 4.820 4.727 4.552 4.806     .  0 0 "[    .    1    .    2]" 1 
        114 1 136 GLY H    1 137 TYR QD   . . 4.700 4.480 4.342 4.608     .  0 0 "[    .    1    .    2]" 1 
        115 1 136 GLY H    1 137 TYR HB2  . . 4.650 4.625 4.550 4.665 0.015  5 0 "[    .    1    .    2]" 1 
        116 1 133 GLN HB2  1 136 GLY H    . . 5.500 5.150 5.078 5.246     .  0 0 "[    .    1    .    2]" 1 
        117 1 133 GLN HB3  1 136 GLY H    . . 5.500 5.362 5.208 5.454     .  0 0 "[    .    1    .    2]" 1 
        118 1  33 GLN HE21 1  46 LEU H    . . 4.810 3.883 3.707 3.987     .  0 0 "[    .    1    .    2]" 1 
        119 1  46 LEU H    1  54 PHE HA   . . 4.660 4.440 4.395 4.470     .  0 0 "[    .    1    .    2]" 1 
        120 1  45 THR HA   1  46 LEU H    . . 2.650 2.194 2.189 2.198     .  0 0 "[    .    1    .    2]" 1 
        121 1  45 THR HB   1  46 LEU H    . . 4.640 4.473 4.448 4.502     .  0 0 "[    .    1    .    2]" 1 
        122 1  33 GLN HB2  1  46 LEU H    . . 3.840 1.924 1.892 2.033     .  0 0 "[    .    1    .    2]" 1 
        123 1  33 GLN HG3  1  46 LEU H    . . 3.560 1.939 1.896 2.007     .  0 0 "[    .    1    .    2]" 1 
        124 1  33 GLN HA   1  46 LEU H    . . 4.400 2.905 2.838 2.992     .  0 0 "[    .    1    .    2]" 1 
        125 1  46 LEU H    1  54 PHE QB   . . 5.220 5.072 5.023 5.168     .  0 0 "[    .    1    .    2]" 1 
        126 1  33 GLN HG2  1  46 LEU H    . . 4.080 3.410 3.366 3.486     .  0 0 "[    .    1    .    2]" 1 
        127 1  15 LEU H    1  15 LEU QB   . . 3.700 2.699 2.611 2.849     .  0 0 "[    .    1    .    2]" 1 
        128 1  13 ILE MG   1  15 LEU H    . . 4.530 3.962 3.581 4.097     .  0 0 "[    .    1    .    2]" 1 
        129 1  33 GLN HE21 1  44 ALA H    . . 4.500 4.167 4.083 4.234     .  0 0 "[    .    1    .    2]" 1 
        130 1  43 PRO HA   1  44 ALA H    . . 2.560 2.291 2.267 2.309     .  0 0 "[    .    1    .    2]" 1 
        131 1  43 PRO HD3  1  44 ALA H    . . 5.180 5.199 5.173 5.234 0.054 11 0 "[    .    1    .    2]" 1 
        132 1  43 PRO HD2  1  44 ALA H    . . 5.320 5.265 5.235 5.304     .  0 0 "[    .    1    .    2]" 1 
        133 1  37 GLN HG2  1  44 ALA H    . . 3.350 2.033 1.894 2.239     .  0 0 "[    .    1    .    2]" 1 
        134 1  44 ALA H    1  44 ALA MB   . . 3.060 2.408 2.361 2.427     .  0 0 "[    .    1    .    2]" 1 
        135 1  79 ARG HE   1  81 LYS HA   . . 3.990 3.919 3.344 4.002 0.012  7 0 "[    .    1    .    2]" 1 
        136 1  46 LEU H    1  47 GLU H    . . 4.610 4.490 4.460 4.510     .  0 0 "[    .    1    .    2]" 1 
        137 1  44 ALA H    1  45 THR HA   . . 4.980 4.998 4.976 5.014 0.034  4 0 "[    .    1    .    2]" 1 
        138 1  37 GLN HB2  1  44 ALA H    . . 4.620 4.516 4.432 4.623 0.003 14 0 "[    .    1    .    2]" 1 
        139 1  37 GLN HG3  1  44 ALA H    . . 3.670 2.326 2.292 2.378     .  0 0 "[    .    1    .    2]" 1 
        140 1  67 ASP HB3  1  68 LEU H    . . 3.730 3.649 3.604 3.695     .  0 0 "[    .    1    .    2]" 1 
        141 1  68 LEU H    1  69 VAL H    . . 4.200 3.965 3.917 4.031     .  0 0 "[    .    1    .    2]" 1 
        142 1  50 ARG QD   1  68 LEU H    . . 4.450 3.785 3.371 4.245     .  0 0 "[    .    1    .    2]" 1 
        143 1  68 LEU H    1  68 LEU HB3  . . 4.070 3.851 3.835 3.865     .  0 0 "[    .    1    .    2]" 1 
        144 1  68 LEU H    1  68 LEU HB2  . . 3.260 2.774 2.753 2.793     .  0 0 "[    .    1    .    2]" 1 
        145 1  68 LEU H    1  68 LEU HG   . . 3.670 3.341 3.295 3.406     .  0 0 "[    .    1    .    2]" 1 
        146 1  68 LEU H    1  69 VAL MG2  . . 3.980 3.483 3.443 3.525     .  0 0 "[    .    1    .    2]" 1 
        147 1  68 LEU H    1  68 LEU MD2  . . 4.420 4.129 4.089 4.190     .  0 0 "[    .    1    .    2]" 1 
        148 1  68 LEU H    1  68 LEU MD1  . . 4.310 4.208 4.111 4.272     .  0 0 "[    .    1    .    2]" 1 
        149 1  27 TYR QE   1  69 VAL H    . . 4.090 4.045 3.889 4.105 0.015  6 0 "[    .    1    .    2]" 1 
        150 1  68 LEU HA   1  69 VAL H    . . 3.030 2.151 2.143 2.159     .  0 0 "[    .    1    .    2]" 1 
        151 1  69 VAL H    1  69 VAL HB   . . 3.560 2.694 2.674 2.719     .  0 0 "[    .    1    .    2]" 1 
        152 1  69 VAL H    1  72 LYS HB2  . . 4.650 4.370 4.354 4.391     .  0 0 "[    .    1    .    2]" 1 
        153 1  69 VAL H    1  74 ILE HG12 . . 4.600 3.681 3.532 3.831     .  0 0 "[    .    1    .    2]" 1 
        154 1  69 VAL H    1  69 VAL MG2  . . 3.430 2.394 2.317 2.474     .  0 0 "[    .    1    .    2]" 1 
        155 1  69 VAL H    1  70 PRO HD2  . . 5.330 5.043 5.040 5.045     .  0 0 "[    .    1    .    2]" 1 
        156 1  68 LEU HB3  1  69 VAL H    . . 4.110 3.651 3.574 3.708     .  0 0 "[    .    1    .    2]" 1 
        157 1  69 VAL H    1  74 ILE HG13 . . 4.530 4.114 3.823 4.301     .  0 0 "[    .    1    .    2]" 1 
        158 1  67 ASP HA   1  68 LEU H    . . 2.680 2.228 2.211 2.243     .  0 0 "[    .    1    .    2]" 1 
        159 1  94 THR HA   1  95 PHE H    . . 2.860 2.174 2.154 2.202     .  0 0 "[    .    1    .    2]" 1 
        160 1  68 LEU H    1  74 ILE MG   . . 5.500 5.371 5.239 5.508 0.008  5 0 "[    .    1    .    2]" 1 
        161 1  68 LEU H    1  75 VAL QG   . . 5.200 4.980 4.847 5.135     .  0 0 "[    .    1    .    2]" 1 
        162 1  96 ILE H    1 104 LEU HA   . . 4.110 4.033 3.877 4.132 0.022  2 0 "[    .    1    .    2]" 1 
        163 1  95 PHE QD   1  96 ILE H    . . 4.910 4.601 4.537 4.681     .  0 0 "[    .    1    .    2]" 1 
        164 1  96 ILE H    1 102 THR HA   . . 4.300 3.818 3.750 3.923     .  0 0 "[    .    1    .    2]" 1 
        165 1  95 PHE HA   1  96 ILE H    . . 2.810 2.143 2.139 2.155     .  0 0 "[    .    1    .    2]" 1 
        166 1  95 PHE HB2  1  96 ILE H    . . 4.470 4.196 4.112 4.254     .  0 0 "[    .    1    .    2]" 1 
        167 1  95 PHE HB3  1  96 ILE H    . . 3.970 3.402 3.263 3.497     .  0 0 "[    .    1    .    2]" 1 
        168 1  96 ILE H    1  96 ILE HB   . . 3.160 2.661 2.606 2.705     .  0 0 "[    .    1    .    2]" 1 
        169 1  23 PRO HG3  1  96 ILE H    . . 4.250 4.102 3.959 4.212     .  0 0 "[    .    1    .    2]" 1 
        170 1  96 ILE H    1  96 ILE HG13 . . 3.500 2.605 2.506 2.676     .  0 0 "[    .    1    .    2]" 1 
        171 1  94 THR MG   1  96 ILE H    . . 4.750 4.679 4.496 4.749     .  0 0 "[    .    1    .    2]" 1 
        172 1  96 ILE H    1 102 THR MG   . . 3.390 2.264 2.120 2.482     .  0 0 "[    .    1    .    2]" 1 
        173 1  96 ILE H    1 104 LEU MD1  . . 4.960 4.858 4.677 4.984 0.024  3 0 "[    .    1    .    2]" 1 
        174 1  96 ILE H    1 103 GLU H    . . 3.660 2.860 2.642 3.026     .  0 0 "[    .    1    .    2]" 1 
        175 1  96 ILE H    1  97 ASP H    . . 4.560 4.506 4.493 4.529     .  0 0 "[    .    1    .    2]" 1 
        176 1  95 PHE H    1  95 PHE HB3  . . 3.790 3.714 3.682 3.743     .  0 0 "[    .    1    .    2]" 1 
        177 1  95 PHE H    1  96 ILE H    . . 4.390 4.388 4.347 4.450 0.060  3 0 "[    .    1    .    2]" 1 
        178 1  95 PHE H    1  95 PHE HB2  . . 3.500 2.607 2.555 2.669     .  0 0 "[    .    1    .    2]" 1 
        179 1  94 THR H    1  95 PHE H    . . 4.540 4.258 4.204 4.328     .  0 0 "[    .    1    .    2]" 1 
        180 1  94 THR MG   1 105 CYS H    . . 4.630 4.428 4.313 4.507     .  0 0 "[    .    1    .    2]" 1 
        181 1 105 CYS H    1 106 MET H    . . 4.800 4.120 4.059 4.363     .  0 0 "[    .    1    .    2]" 1 
        182 1 104 LEU H    1 105 CYS H    . . 4.470 4.289 4.234 4.367     .  0 0 "[    .    1    .    2]" 1 
        183 1  96 ILE H    1 105 CYS H    . . 5.020 4.891 4.724 5.015     .  0 0 "[    .    1    .    2]" 1 
        184 1 104 LEU HA   1 105 CYS H    . . 2.940 2.166 2.146 2.185     .  0 0 "[    .    1    .    2]" 1 
        185 1 104 LEU HG   1 105 CYS H    . . 3.810 3.571 3.325 3.672     .  0 0 "[    .    1    .    2]" 1 
        186 1 104 LEU MD1  1 105 CYS H    . . 3.630 3.305 3.040 3.544     .  0 0 "[    .    1    .    2]" 1 
        187 1  83 TRP HZ3  1  89 ALA H    . . 3.250 3.170 3.042 3.250     .  0 0 "[    .    1    .    2]" 1 
        188 1  83 TRP HE3  1  89 ALA H    . . 4.830 4.717 4.628 4.832 0.002 17 0 "[    .    1    .    2]" 1 
        189 1  83 TRP HH2  1  89 ALA H    . . 5.180 4.906 4.662 5.109     .  0 0 "[    .    1    .    2]" 1 
        190 1  88 PHE QD   1  89 ALA H    . . 4.010 3.752 3.665 3.849     .  0 0 "[    .    1    .    2]" 1 
        191 1  77 LYS HA   1  89 ALA H    . . 4.480 3.829 3.721 3.916     .  0 0 "[    .    1    .    2]" 1 
        192 1  88 PHE HA   1  89 ALA H    . . 2.920 2.467 2.409 2.523     .  0 0 "[    .    1    .    2]" 1 
        193 1  79 ARG HA   1  89 ALA H    . . 4.390 4.364 4.228 4.405 0.015 10 0 "[    .    1    .    2]" 1 
        194 1  78 TRP HB3  1  89 ALA H    . . 4.400 3.789 3.711 3.880     .  0 0 "[    .    1    .    2]" 1 
        195 1  88 PHE HB3  1  89 ALA H    . . 3.650 2.288 2.171 2.415     .  0 0 "[    .    1    .    2]" 1 
        196 1  88 PHE HB2  1  89 ALA H    . . 3.850 3.560 3.463 3.681     .  0 0 "[    .    1    .    2]" 1 
        197 1  89 ALA H    1  89 ALA MB   . . 3.060 2.433 2.348 2.509     .  0 0 "[    .    1    .    2]" 1 
        198 1  79 ARG HB2  1  89 ALA H    . . 5.500 4.912 4.666 5.079     .  0 0 "[    .    1    .    2]" 1 
        199 1  89 ALA H    1 111 ILE HG13 . . 5.500 5.257 4.998 5.413     .  0 0 "[    .    1    .    2]" 1 
        200 1  79 ARG HB3  1  89 ALA H    . . 4.140 3.312 3.215 3.485     .  0 0 "[    .    1    .    2]" 1 
        201 1  77 LYS HG2  1  89 ALA H    . . 4.700 4.228 4.114 4.408     .  0 0 "[    .    1    .    2]" 1 
        202 1 104 LEU HB2  1 105 CYS H    . . 4.460 4.452 4.384 4.479 0.019 12 0 "[    .    1    .    2]" 1 
        203 1 104 LEU MD2  1 105 CYS H    . . 4.960 4.931 4.767 4.994 0.034  8 0 "[    .    1    .    2]" 1 
        204 1  17 GLU H    1  19 PHE QE   . . 4.470 4.136 3.517 4.421     .  0 0 "[    .    1    .    2]" 1 
        205 1  17 GLU H    1  17 GLU HB3  . . 3.720 2.839 2.573 2.975     .  0 0 "[    .    1    .    2]" 1 
        206 1  17 GLU H    1 106 MET H    . . 4.600 4.283 3.949 4.630 0.030  3 0 "[    .    1    .    2]" 1 
        207 1  17 GLU H    1 128 PHE QD   . . 5.120 4.861 4.496 5.061     .  0 0 "[    .    1    .    2]" 1 
        208 1  17 GLU H    1 128 PHE QE   . . 5.300 3.950 3.683 4.293     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 LYS HA   1  17 GLU H    . . 2.820 2.171 2.141 2.187     .  0 0 "[    .    1    .    2]" 1 
        210 1  16 LYS QB   1  17 GLU H    . . 3.680 3.597 3.358 3.673     .  0 0 "[    .    1    .    2]" 1 
        211 1  17 GLU H    1  17 GLU HB2  . . 3.890 2.865 2.631 3.083     .  0 0 "[    .    1    .    2]" 1 
        212 1  17 GLU H    1 104 LEU MD2  . . 4.930 4.404 4.190 4.686     .  0 0 "[    .    1    .    2]" 1 
        213 1  88 PHE H    1  89 ALA H    . . 4.720 4.471 4.446 4.486     .  0 0 "[    .    1    .    2]" 1 
        214 1  87 HIS H    1  88 PHE H    . . 4.190 3.914 3.770 3.992     .  0 0 "[    .    1    .    2]" 1 
        215 1  88 PHE H    1  88 PHE QD   . . 3.240 2.505 2.355 2.694     .  0 0 "[    .    1    .    2]" 1 
        216 1  87 HIS HD2  1  88 PHE H    . . 4.120 4.102 3.966 4.143 0.023  5 0 "[    .    1    .    2]" 1 
        217 1  87 HIS HA   1  88 PHE H    . . 2.510 2.181 2.159 2.227     .  0 0 "[    .    1    .    2]" 1 
        218 1  88 PHE H    1  88 PHE HB3  . . 3.930 3.746 3.711 3.779     .  0 0 "[    .    1    .    2]" 1 
        219 1  88 PHE H    1  88 PHE HB2  . . 3.080 2.582 2.527 2.638     .  0 0 "[    .    1    .    2]" 1 
        220 1  88 PHE H    1  89 ALA MB   . . 5.500 5.288 5.240 5.329     .  0 0 "[    .    1    .    2]" 1 
        221 1  77 LYS HB3  1  88 PHE H    . . 5.500 5.581 5.548 5.628 0.128 12 0 "[    .    1    .    2]" 1 
        222 1  51 GLY H    1  65 PHE H    . . 4.170 3.435 3.318 3.553     .  0 0 "[    .    1    .    2]" 1 
        223 1  52 GLY H    1  65 PHE H    . . 4.040 3.453 3.350 3.573     .  0 0 "[    .    1    .    2]" 1 
        224 1  64 GLU H    1  65 PHE H    . . 4.420 4.252 4.214 4.300     .  0 0 "[    .    1    .    2]" 1 
        225 1  65 PHE H    1  65 PHE QD   . . 3.370 2.318 2.224 2.411     .  0 0 "[    .    1    .    2]" 1 
        226 1  54 PHE QE   1  65 PHE H    . . 5.340 5.214 5.114 5.332     .  0 0 "[    .    1    .    2]" 1 
        227 1  54 PHE QD   1  65 PHE H    . . 4.160 4.086 3.993 4.158     .  0 0 "[    .    1    .    2]" 1 
        228 1  65 PHE H    1  76 MET HA   . . 4.950 4.932 4.881 4.971 0.021 11 0 "[    .    1    .    2]" 1 
        229 1  64 GLU HA   1  65 PHE H    . . 2.780 2.188 2.174 2.206     .  0 0 "[    .    1    .    2]" 1 
        230 1  52 GLY HA2  1  65 PHE H    . . 4.780 4.616 4.525 4.672     .  0 0 "[    .    1    .    2]" 1 
        231 1  65 PHE H    1  65 PHE HB2  . . 3.170 2.286 2.280 2.304     .  0 0 "[    .    1    .    2]" 1 
        232 1  65 PHE H    1  65 PHE HB3  . . 3.650 3.557 3.553 3.564     .  0 0 "[    .    1    .    2]" 1 
        233 1  64 GLU HG3  1  65 PHE H    . . 3.630 3.557 3.469 3.620     .  0 0 "[    .    1    .    2]" 1 
        234 1  64 GLU HB2  1  65 PHE H    . . 3.380 3.192 3.127 3.257     .  0 0 "[    .    1    .    2]" 1 
        235 1  65 PHE H    1  66 THR MG   . . 5.070 4.800 4.724 4.857     .  0 0 "[    .    1    .    2]" 1 
        236 1  65 PHE H    1  66 THR HA   . . 5.500 5.301 5.252 5.345     .  0 0 "[    .    1    .    2]" 1 
        237 1  52 GLY HA3  1  65 PHE H    . . 4.610 4.102 4.073 4.150     .  0 0 "[    .    1    .    2]" 1 
        238 1  51 GLY HA2  1  65 PHE H    . . 4.870 3.576 3.455 3.755     .  0 0 "[    .    1    .    2]" 1 
        239 1  65 PHE H    1  76 MET HB2  . . 5.160 3.966 3.880 4.043     .  0 0 "[    .    1    .    2]" 1 
        240 1  65 PHE H    1  76 MET HB3  . . 5.160 4.791 4.698 4.880     .  0 0 "[    .    1    .    2]" 1 
        241 1  75 VAL H    1  76 MET H    . . 4.570 4.301 4.251 4.335     .  0 0 "[    .    1    .    2]" 1 
        242 1  76 MET H    1  77 LYS H    . . 4.410 4.394 4.385 4.400     .  0 0 "[    .    1    .    2]" 1 
        243 1  76 MET H    1  92 THR H    . . 5.320 5.005 4.947 5.082     .  0 0 "[    .    1    .    2]" 1 
        244 1  76 MET H    1  77 LYS HA   . . 5.030 4.765 4.742 4.788     .  0 0 "[    .    1    .    2]" 1 
        245 1  75 VAL HA   1  76 MET H    . . 2.790 2.142 2.141 2.144     .  0 0 "[    .    1    .    2]" 1 
        246 1  65 PHE HA   1  76 MET H    . . 5.500 4.906 4.861 4.952     .  0 0 "[    .    1    .    2]" 1 
        247 1  76 MET H    1  91 ILE HA   . . 5.500 4.853 4.812 4.902     .  0 0 "[    .    1    .    2]" 1 
        248 1  76 MET H    1  76 MET QG   . . 3.320 2.523 2.409 2.581     .  0 0 "[    .    1    .    2]" 1 
        249 1  76 MET H    1  76 MET HB2  . . 4.070 3.968 3.944 3.977     .  0 0 "[    .    1    .    2]" 1 
        250 1  75 VAL HB   1  76 MET H    . . 4.310 4.144 4.078 4.197     .  0 0 "[    .    1    .    2]" 1 
        251 1  76 MET H    1  91 ILE HB   . . 4.030 3.531 3.412 3.608     .  0 0 "[    .    1    .    2]" 1 
        252 1  74 ILE MG   1  76 MET H    . . 4.350 4.003 3.837 4.149     .  0 0 "[    .    1    .    2]" 1 
        253 1  76 MET H    1  90 THR MG   . . 4.810 4.141 4.071 4.209     .  0 0 "[    .    1    .    2]" 1 
        254 1  76 MET H    1  76 MET HB3  . . 4.070 3.202 3.159 3.229     .  0 0 "[    .    1    .    2]" 1 
        255 1 120 ARG H    1 121 GLN H    . . 3.840 2.770 2.559 2.957     .  0 0 "[    .    1    .    2]" 1 
        256 1 119 THR HG1  1 120 ARG H    . . 4.400 3.829 3.183 4.046     .  0 0 "[    .    1    .    2]" 1 
        257 1 120 ARG H    1 120 ARG HB3  . . 3.360 2.949 2.846 3.025     .  0 0 "[    .    1    .    2]" 1 
        258 1 120 ARG H    1 120 ARG HB2  . . 3.390 2.180 2.152 2.259     .  0 0 "[    .    1    .    2]" 1 
        259 1  83 TRP H    1  83 TRP HE1  . . 5.500 5.160 4.881 5.576 0.076 17 0 "[    .    1    .    2]" 1 
        260 1  81 LYS HB3  1  83 TRP H    . . 5.500 5.321 5.252 5.368     .  0 0 "[    .    1    .    2]" 1 
        261 1  80 PHE HB2  1  83 TRP H    . . 3.960 3.102 2.899 3.740     .  0 0 "[    .    1    .    2]" 1 
        262 1 119 THR HB   1 120 ARG H    . . 3.910 2.017 1.919 2.528     .  0 0 "[    .    1    .    2]" 1 
        263 1 117 GLU HA   1 120 ARG H    . . 4.280 3.904 3.591 4.171     .  0 0 "[    .    1    .    2]" 1 
        264 1  13 ILE MG   1 120 ARG H    . . 4.770 4.012 3.844 4.259     .  0 0 "[    .    1    .    2]" 1 
        265 1 111 ILE MG   1 120 ARG H    . . 5.100 4.097 3.827 4.351     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 ILE MD   1 120 ARG H    . . 4.220 3.306 2.647 3.755     .  0 0 "[    .    1    .    2]" 1 
        267 1  11 CYS H    1 111 ILE H    . . 3.370 3.043 2.852 3.201     .  0 0 "[    .    1    .    2]" 1 
        268 1  13 ILE H    1 111 ILE H    . . 4.960 4.865 4.647 4.968 0.008 11 0 "[    .    1    .    2]" 1 
        269 1  12 LYS HA   1 111 ILE H    . . 4.560 3.935 3.745 4.179     .  0 0 "[    .    1    .    2]" 1 
        270 1 111 ILE H    1 112 PRO HD3  . . 4.610 4.501 4.436 4.583     .  0 0 "[    .    1    .    2]" 1 
        271 1 111 ILE H    1 111 ILE HG13 . . 3.500 3.390 3.284 3.511 0.011  9 0 "[    .    1    .    2]" 1 
        272 1 109 ARG HA   1 111 ILE H    . . 3.820 3.506 3.462 3.561     .  0 0 "[    .    1    .    2]" 1 
        273 1  10 THR HB   1 111 ILE H    . . 3.770 3.201 3.026 3.348     .  0 0 "[    .    1    .    2]" 1 
        274 1 111 ILE H    1 111 ILE HB   . . 2.860 2.338 2.307 2.395     .  0 0 "[    .    1    .    2]" 1 
        275 1 111 ILE H    1 111 ILE MD   . . 3.090 2.075 1.910 2.257     .  0 0 "[    .    1    .    2]" 1 
        276 1  80 PHE QD   1  83 TRP H    . . 5.300 4.786 4.611 5.301 0.001  4 0 "[    .    1    .    2]" 1 
        277 1  83 TRP H    1  83 TRP HD1  . . 3.360 2.936 2.682 3.328     .  0 0 "[    .    1    .    2]" 1 
        278 1  79 ARG HE   1  83 TRP H    . . 5.100 3.607 3.339 3.819     .  0 0 "[    .    1    .    2]" 1 
        279 1  82 SER HA   1  83 TRP H    . . 3.490 3.348 3.101 3.440     .  0 0 "[    .    1    .    2]" 1 
        280 1  83 TRP H    1  83 TRP HB2  . . 2.930 2.252 2.182 2.330     .  0 0 "[    .    1    .    2]" 1 
        281 1  83 TRP H    1  83 TRP HB3  . . 3.550 3.531 3.481 3.565 0.015 10 0 "[    .    1    .    2]" 1 
        282 1  80 PHE HB3  1  83 TRP H    . . 3.880 2.985 2.780 3.548     .  0 0 "[    .    1    .    2]" 1 
        283 1  79 ARG HB2  1  83 TRP H    . . 5.470 4.875 4.791 5.033     .  0 0 "[    .    1    .    2]" 1 
        284 1  81 LYS QD   1  83 TRP H    . . 5.500 4.988 4.809 5.143     .  0 0 "[    .    1    .    2]" 1 
        285 1  81 LYS HA   1  83 TRP H    . . 4.160 4.043 3.706 4.200 0.040 20 0 "[    .    1    .    2]" 1 
        286 1  50 ARG H    1  51 GLY H    . . 4.350 4.277 4.245 4.327     .  0 0 "[    .    1    .    2]" 1 
        287 1  49 ASP H    1  50 ARG H    . . 4.420 4.219 4.204 4.242     .  0 0 "[    .    1    .    2]" 1 
        288 1  49 ASP HA   1  50 ARG H    . . 2.910 2.250 2.240 2.270     .  0 0 "[    .    1    .    2]" 1 
        289 1  50 ARG H    1  50 ARG QD   . . 4.440 4.366 4.197 4.459 0.019 13 0 "[    .    1    .    2]" 1 
        290 1  49 ASP QB   1  50 ARG H    . . 3.390 3.114 2.845 3.410 0.020 15 0 "[    .    1    .    2]" 1 
        291 1  50 ARG H    1  50 ARG QB   . . 2.710 2.225 2.171 2.288     .  0 0 "[    .    1    .    2]" 1 
        292 1  50 ARG H    1  50 ARG HG2  . . 3.930 3.625 3.491 3.851     .  0 0 "[    .    1    .    2]" 1 
        293 1 139 ALA H    1 139 ALA MB   . . 3.560 2.343 2.167 2.494     .  0 0 "[    .    1    .    2]" 1 
        294 1  78 TRP HB3  1  79 ARG H    . . 4.010 3.803 3.675 3.943     .  0 0 "[    .    1    .    2]" 1 
        295 1  79 ARG H    1  89 ALA H    . . 5.060 4.810 4.746 4.861     .  0 0 "[    .    1    .    2]" 1 
        296 1  78 TRP H    1  79 ARG H    . . 4.660 4.343 4.244 4.393     .  0 0 "[    .    1    .    2]" 1 
        297 1  54 PHE HZ   1  79 ARG H    . . 4.380 4.231 4.105 4.395 0.015 15 0 "[    .    1    .    2]" 1 
        298 1  79 ARG H    1  80 PHE H    . . 4.530 4.353 4.321 4.379     .  0 0 "[    .    1    .    2]" 1 
        299 1  79 ARG H    1  79 ARG HG3  . . 3.600 3.096 2.939 3.334     .  0 0 "[    .    1    .    2]" 1 
        300 1  62 SER H    1  79 ARG H    . . 3.550 3.528 3.383 3.573 0.023  9 0 "[    .    1    .    2]" 1 
        301 1  78 TRP HB2  1  79 ARG H    . . 4.590 4.242 4.168 4.346     .  0 0 "[    .    1    .    2]" 1 
        302 1  79 ARG H    1  88 PHE QD   . . 4.590 4.347 3.809 4.497     .  0 0 "[    .    1    .    2]" 1 
        303 1  54 PHE QE   1  79 ARG H    . . 4.970 4.763 4.601 4.935     .  0 0 "[    .    1    .    2]" 1 
        304 1  78 TRP HA   1  79 ARG H    . . 2.920 2.207 2.163 2.250     .  0 0 "[    .    1    .    2]" 1 
        305 1  79 ARG H    1  79 ARG HB3  . . 4.120 3.429 3.181 3.491     .  0 0 "[    .    1    .    2]" 1 
        306 1  79 ARG H    1  79 ARG HG2  . . 3.600 3.266 3.102 3.338     .  0 0 "[    .    1    .    2]" 1 
        307 1  61 VAL MG1  1  79 ARG H    . . 4.250 2.733 2.624 2.857     .  0 0 "[    .    1    .    2]" 1 
        308 1  18 THR HA   1  19 PHE H    . . 3.230 2.204 2.142 2.285     .  0 0 "[    .    1    .    2]" 1 
        309 1  19 PHE H    1  19 PHE QB   . . 3.730 2.449 2.311 2.535     .  0 0 "[    .    1    .    2]" 1 
        310 1  19 PHE H    1 101 GLU HB2  . . 5.080 4.680 4.465 4.947     .  0 0 "[    .    1    .    2]" 1 
        311 1  19 PHE H    1 101 GLU HB3  . . 4.700 3.533 3.162 3.791     .  0 0 "[    .    1    .    2]" 1 
        312 1  19 PHE H    1  21 THR MG   . . 4.840 4.775 4.637 4.858 0.018 16 0 "[    .    1    .    2]" 1 
        313 1  92 THR H    1  92 THR HB   . . 3.240 2.695 2.596 2.789     .  0 0 "[    .    1    .    2]" 1 
        314 1  92 THR H    1  93 LEU H    . . 4.100 3.952 3.900 4.014     .  0 0 "[    .    1    .    2]" 1 
        315 1  91 ILE HA   1  92 THR H    . . 2.750 2.173 2.143 2.212     .  0 0 "[    .    1    .    2]" 1 
        316 1  92 THR H    1 106 MET HG2  . . 4.960 4.308 4.012 4.615     .  0 0 "[    .    1    .    2]" 1 
        317 1  92 THR H    1  92 THR MG   . . 3.970 3.869 3.810 3.917     .  0 0 "[    .    1    .    2]" 1 
        318 1  91 ILE MG   1  92 THR H    . . 3.130 2.290 2.026 2.608     .  0 0 "[    .    1    .    2]" 1 
        319 1  91 ILE HG13 1  92 THR H    . . 4.490 3.906 3.779 4.025     .  0 0 "[    .    1    .    2]" 1 
        320 1  91 ILE HG13 1 109 ARG H    . . 5.070 4.344 3.945 4.719     .  0 0 "[    .    1    .    2]" 1 
        321 1  42 ALA MB   1  59 GLY H    . . 4.980 4.036 3.979 4.157     .  0 0 "[    .    1    .    2]" 1 
        322 1  58 ASP H    1  59 GLY H    . . 3.550 2.683 2.597 2.821     .  0 0 "[    .    1    .    2]" 1 
        323 1  59 GLY H    1  60 ASN H    . . 3.760 2.520 2.352 2.797     .  0 0 "[    .    1    .    2]" 1 
        324 1  57 VAL H    1  59 GLY H    . . 5.080 3.983 3.857 4.259     .  0 0 "[    .    1    .    2]" 1 
        325 1  56 MET HA   1  59 GLY H    . . 4.850 3.597 3.521 3.743     .  0 0 "[    .    1    .    2]" 1 
        326 1 108 GLY H    1 109 ARG H    . . 4.600 4.486 4.420 4.534     .  0 0 "[    .    1    .    2]" 1 
        327 1  89 ALA MB   1 109 ARG H    . . 3.800 3.556 3.315 3.745     .  0 0 "[    .    1    .    2]" 1 
        328 1 109 ARG H    1 109 ARG HB2  . . 4.080 3.830 3.776 3.881     .  0 0 "[    .    1    .    2]" 1 
        329 1 109 ARG H    1 109 ARG HB3  . . 4.080 3.347 3.149 3.491     .  0 0 "[    .    1    .    2]" 1 
        330 1 109 ARG H    1 111 ILE MD   . . 3.960 3.369 3.205 3.509     .  0 0 "[    .    1    .    2]" 1 
        331 1  64 GLU HG2  1  77 LYS H    . . 4.590 3.151 3.056 3.275     .  0 0 "[    .    1    .    2]" 1 
        332 1  77 LYS H    1  78 TRP H    . . 4.640 4.577 4.557 4.588     .  0 0 "[    .    1    .    2]" 1 
        333 1  64 GLU H    1  77 LYS H    . . 3.610 2.051 1.962 2.152     .  0 0 "[    .    1    .    2]" 1 
        334 1  65 PHE QD   1  77 LYS H    . . 4.800 4.538 4.413 4.615     .  0 0 "[    .    1    .    2]" 1 
        335 1  54 PHE QE   1  77 LYS H    . . 4.600 3.035 2.922 3.195     .  0 0 "[    .    1    .    2]" 1 
        336 1  76 MET HA   1  77 LYS H    . . 2.900 2.510 2.468 2.566     .  0 0 "[    .    1    .    2]" 1 
        337 1  63 GLY HA2  1  77 LYS H    . . 4.950 4.318 4.204 4.408     .  0 0 "[    .    1    .    2]" 1 
        338 1  76 MET QG   1  77 LYS H    . . 4.390 2.931 2.789 3.044     .  0 0 "[    .    1    .    2]" 1 
        339 1  76 MET HB2  1  77 LYS H    . . 3.850 2.338 2.250 2.424     .  0 0 "[    .    1    .    2]" 1 
        340 1  64 GLU HB3  1  77 LYS H    . . 4.730 4.529 4.445 4.686     .  0 0 "[    .    1    .    2]" 1 
        341 1  77 LYS H    1  77 LYS HB2  . . 3.070 2.305 2.281 2.335     .  0 0 "[    .    1    .    2]" 1 
        342 1  77 LYS H    1  88 PHE QD   . . 5.430 5.123 4.998 5.366     .  0 0 "[    .    1    .    2]" 1 
        343 1  65 PHE HA   1  77 LYS H    . . 4.180 4.053 3.973 4.155     .  0 0 "[    .    1    .    2]" 1 
        344 1  63 GLY HA3  1  77 LYS H    . . 4.910 3.749 3.595 3.865     .  0 0 "[    .    1    .    2]" 1 
        345 1  52 GLY H    1  53 LYS H    . . 4.810 4.596 4.573 4.629     .  0 0 "[    .    1    .    2]" 1 
        346 1  47 GLU H    1  53 LYS H    . . 4.200 3.970 3.841 4.123     .  0 0 "[    .    1    .    2]" 1 
        347 1  53 LYS H    1  64 GLU HA   . . 5.080 4.876 4.761 4.955     .  0 0 "[    .    1    .    2]" 1 
        348 1  52 GLY HA3  1  53 LYS H    . . 3.090 2.628 2.564 2.754     .  0 0 "[    .    1    .    2]" 1 
        349 1  52 GLY HA2  1  53 LYS H    . . 2.850 2.499 2.388 2.559     .  0 0 "[    .    1    .    2]" 1 
        350 1  49 ASP QB   1  53 LYS H    . . 5.310 5.194 5.064 5.329 0.019  9 0 "[    .    1    .    2]" 1 
        351 1  47 GLU HB2  1  53 LYS H    . . 3.110 2.257 2.148 2.432     .  0 0 "[    .    1    .    2]" 1 
        352 1  53 LYS H    1  53 LYS QB   . . 2.890 2.379 2.290 2.418     .  0 0 "[    .    1    .    2]" 1 
        353 1  53 LYS H    1  53 LYS HD3  . . 3.170 2.988 2.793 3.110     .  0 0 "[    .    1    .    2]" 1 
        354 1  53 LYS H    1  53 LYS HD2  . . 3.690 3.592 3.445 3.668     .  0 0 "[    .    1    .    2]" 1 
        355 1  36 VAL H    1  37 GLN H    . . 3.190 2.645 2.549 2.734     .  0 0 "[    .    1    .    2]" 1 
        356 1  35 LEU H    1  37 GLN H    . . 4.630 4.463 4.342 4.540     .  0 0 "[    .    1    .    2]" 1 
        357 1  35 LEU HA   1  37 GLN H    . . 4.720 4.613 4.426 4.699     .  0 0 "[    .    1    .    2]" 1 
        358 1  34 GLU HA   1  37 GLN H    . . 3.550 3.410 3.303 3.505     .  0 0 "[    .    1    .    2]" 1 
        359 1  33 GLN HA   1  37 GLN H    . . 4.460 4.228 4.142 4.358     .  0 0 "[    .    1    .    2]" 1 
        360 1  37 GLN H    1  37 GLN HG3  . . 3.380 2.963 2.926 3.041     .  0 0 "[    .    1    .    2]" 1 
        361 1  37 GLN H    1  37 GLN HG2  . . 4.330 4.079 4.061 4.134     .  0 0 "[    .    1    .    2]" 1 
        362 1  37 GLN H    1  37 GLN HB2  . . 2.990 2.170 2.158 2.183     .  0 0 "[    .    1    .    2]" 1 
        363 1  37 GLN H    1  37 GLN HB3  . . 3.640 3.480 3.467 3.491     .  0 0 "[    .    1    .    2]" 1 
        364 1  36 VAL HB   1  37 GLN H    . . 3.120 2.464 2.386 2.623     .  0 0 "[    .    1    .    2]" 1 
        365 1  37 GLN H    1  44 ALA MB   . . 3.530 3.423 3.336 3.516     .  0 0 "[    .    1    .    2]" 1 
        366 1  36 VAL MG1  1  37 GLN H    . . 3.820 3.539 3.406 3.648     .  0 0 "[    .    1    .    2]" 1 
        367 1  34 GLU H    1  37 GLN H    . . 5.100 4.738 4.705 4.782     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 VAL MG1  1  36 VAL H    . . 5.070 4.501 4.124 4.964     .  0 0 "[    .    1    .    2]" 1 
        369 1  48 ALA H    1  49 ASP H    . . 4.350 4.229 4.207 4.243     .  0 0 "[    .    1    .    2]" 1 
        370 1  49 ASP H    1  65 PHE HB2  . . 4.840 3.674 3.630 3.699     .  0 0 "[    .    1    .    2]" 1 
        371 1  49 ASP H    1  52 GLY HA3  . . 3.970 3.670 3.604 3.703     .  0 0 "[    .    1    .    2]" 1 
        372 1  32 THR HB   1  36 VAL H    . . 4.240 3.987 3.889 4.062     .  0 0 "[    .    1    .    2]" 1 
        373 1  33 GLN HA   1  36 VAL H    . . 3.840 3.532 3.433 3.690     .  0 0 "[    .    1    .    2]" 1 
        374 1  35 LEU HB2  1  36 VAL H    . . 3.600 2.740 2.583 2.898     .  0 0 "[    .    1    .    2]" 1 
        375 1  34 GLU HB3  1  36 VAL H    . . 4.720 4.631 4.517 4.705     .  0 0 "[    .    1    .    2]" 1 
        376 1  36 VAL H    1  36 VAL HB   . . 2.950 2.627 2.563 2.701     .  0 0 "[    .    1    .    2]" 1 
        377 1  36 VAL H    1  36 VAL MG1  . . 3.870 3.767 3.755 3.776     .  0 0 "[    .    1    .    2]" 1 
        378 1  34 GLU H    1  36 VAL H    . . 4.660 4.110 3.906 4.234     .  0 0 "[    .    1    .    2]" 1 
        379 1  36 VAL H    1  37 GLN HA   . . 5.440 5.257 5.182 5.329     .  0 0 "[    .    1    .    2]" 1 
        380 1  36 VAL H    1  37 GLN HB2  . . 4.740 4.518 4.429 4.613     .  0 0 "[    .    1    .    2]" 1 
        381 1  53 LYS QG   1  63 GLY H    . . 5.000 3.848 3.656 4.014     .  0 0 "[    .    1    .    2]" 1 
        382 1  15 LEU H    1  16 LYS H    . . 4.480 4.322 4.185 4.443     .  0 0 "[    .    1    .    2]" 1 
        383 1  16 LYS H    1 128 PHE QE   . . 5.000 4.717 4.377 4.936     .  0 0 "[    .    1    .    2]" 1 
        384 1  16 LYS H    1  16 LYS QB   . . 3.300 2.511 2.349 2.997     .  0 0 "[    .    1    .    2]" 1 
        385 1  80 PHE QD   1  81 LYS H    . . 3.790 2.636 2.576 2.713     .  0 0 "[    .    1    .    2]" 1 
        386 1  80 PHE HA   1  81 LYS H    . . 2.970 2.406 2.325 2.492     .  0 0 "[    .    1    .    2]" 1 
        387 1  60 ASN HA   1  81 LYS H    . . 3.630 3.266 3.150 3.370     .  0 0 "[    .    1    .    2]" 1 
        388 1  61 VAL HA   1  81 LYS H    . . 3.940 3.923 3.773 3.984 0.044 17 0 "[    .    1    .    2]" 1 
        389 1  80 PHE HB3  1  81 LYS H    . . 3.690 2.530 2.344 2.744     .  0 0 "[    .    1    .    2]" 1 
        390 1  81 LYS H    1  81 LYS HB2  . . 3.210 2.827 2.722 3.155     .  0 0 "[    .    1    .    2]" 1 
        391 1  81 LYS H    1  81 LYS HB3  . . 3.220 2.301 2.135 2.350     .  0 0 "[    .    1    .    2]" 1 
        392 1  81 LYS H    1  81 LYS QG   . . 4.160 4.030 3.626 4.057     .  0 0 "[    .    1    .    2]" 1 
        393 1  80 PHE HB2  1  81 LYS H    . . 4.330 3.910 3.788 4.049     .  0 0 "[    .    1    .    2]" 1 
        394 1  61 VAL MG2  1  81 LYS H    . . 4.620 3.906 3.772 3.999     .  0 0 "[    .    1    .    2]" 1 
        395 1  60 ASN HB2  1  81 LYS H    . . 5.050 4.998 4.883 5.070 0.020  5 0 "[    .    1    .    2]" 1 
        396 1  41 HIS HB3  1  42 ALA H    . . 4.600 4.476 4.443 4.527     .  0 0 "[    .    1    .    2]" 1 
        397 1  54 PHE QB   1  63 GLY H    . . 5.310 4.895 4.567 4.973     .  0 0 "[    .    1    .    2]" 1 
        398 1  55 HIS HB2  1  63 GLY H    . . 5.500 5.037 4.879 5.141     .  0 0 "[    .    1    .    2]" 1 
        399 1  63 GLY H    1  64 GLU H    . . 4.630 4.344 4.275 4.372     .  0 0 "[    .    1    .    2]" 1 
        400 1  53 LYS HA   1  63 GLY H    . . 4.720 4.141 4.093 4.224     .  0 0 "[    .    1    .    2]" 1 
        401 1  55 HIS HA   1  63 GLY H    . . 5.100 4.295 4.095 4.404     .  0 0 "[    .    1    .    2]" 1 
        402 1  62 SER HA   1  63 GLY H    . . 3.100 2.531 2.298 2.574     .  0 0 "[    .    1    .    2]" 1 
        403 1  62 SER QB   1  63 GLY H    . . 3.070 2.225 2.091 2.729     .  0 0 "[    .    1    .    2]" 1 
        404 1  54 PHE QE   1  63 GLY H    . . 4.590 4.209 3.849 4.299     .  0 0 "[    .    1    .    2]" 1 
        405 1  54 PHE QD   1  63 GLY H    . . 4.130 4.064 3.717 4.142 0.012 12 0 "[    .    1    .    2]" 1 
        406 1  53 LYS QB   1  63 GLY H    . . 4.570 4.253 4.059 4.383     .  0 0 "[    .    1    .    2]" 1 
        407 1  61 VAL MG1  1  63 GLY H    . . 5.060 5.007 4.652 5.062 0.002 17 0 "[    .    1    .    2]" 1 
        408 1  74 ILE H    1  92 THR HA   . . 4.540 4.272 4.164 4.376     .  0 0 "[    .    1    .    2]" 1 
        409 1  74 ILE H    1  93 LEU H    . . 3.760 3.089 3.007 3.181     .  0 0 "[    .    1    .    2]" 1 
        410 1  74 ILE H    1  95 PHE QD   . . 4.850 4.435 4.286 4.591     .  0 0 "[    .    1    .    2]" 1 
        411 1  73 HIS HA   1  74 ILE H    . . 3.010 2.398 2.389 2.403     .  0 0 "[    .    1    .    2]" 1 
        412 1  73 HIS HB3  1  74 ILE H    . . 4.090 4.026 4.016 4.040     .  0 0 "[    .    1    .    2]" 1 
        413 1  41 HIS HA   1  42 ALA H    . . 2.830 2.778 2.703 2.843 0.013  6 0 "[    .    1    .    2]" 1 
        414 1  41 HIS HB2  1  42 ALA H    . . 4.600 4.238 4.182 4.288     .  0 0 "[    .    1    .    2]" 1 
        415 1  37 GLN HG3  1  42 ALA H    . . 4.860 4.720 4.475 4.829     .  0 0 "[    .    1    .    2]" 1 
        416 1  42 ALA H    1  42 ALA MB   . . 2.940 2.712 2.642 2.803     .  0 0 "[    .    1    .    2]" 1 
        417 1  40 THR HA   1  42 ALA H    . . 4.790 4.571 4.434 4.800 0.010  9 0 "[    .    1    .    2]" 1 
        418 1  40 THR HB   1  42 ALA H    . . 3.790 3.571 3.352 3.773     .  0 0 "[    .    1    .    2]" 1 
        419 1  42 ALA H    1  57 VAL HA   . . 5.500 5.486 5.393 5.516 0.016 17 0 "[    .    1    .    2]" 1 
        420 1  37 GLN HB2  1  42 ALA H    . . 5.500 5.430 5.339 5.488     .  0 0 "[    .    1    .    2]" 1 
        421 1  74 ILE H    1  94 THR MG   . . 4.820 4.693 4.561 4.790     .  0 0 "[    .    1    .    2]" 1 
        422 1  73 HIS HB2  1  74 ILE H    . . 3.530 2.784 2.756 2.814     .  0 0 "[    .    1    .    2]" 1 
        423 1  74 ILE H    1  74 ILE HG13 . . 3.930 3.031 2.994 3.083     .  0 0 "[    .    1    .    2]" 1 
        424 1  74 ILE H    1  74 ILE HB   . . 3.410 2.826 2.784 2.862     .  0 0 "[    .    1    .    2]" 1 
        425 1  74 ILE H    1  93 LEU HB2  . . 4.090 3.122 3.063 3.211     .  0 0 "[    .    1    .    2]" 1 
        426 1  56 MET H    1  57 VAL H    . . 5.210 4.396 4.390 4.403     .  0 0 "[    .    1    .    2]" 1 
        427 1  54 PHE QD   1  56 MET H    . . 4.820 4.334 4.231 4.537     .  0 0 "[    .    1    .    2]" 1 
        428 1  55 HIS H    1  56 MET H    . . 4.610 4.420 4.352 4.483     .  0 0 "[    .    1    .    2]" 1 
        429 1  56 MET H    1  60 ASN H    . . 4.890 3.974 3.758 4.168     .  0 0 "[    .    1    .    2]" 1 
        430 1  55 HIS HD2  1  56 MET H    . . 5.500 5.530 5.395 5.618 0.118 11 0 "[    .    1    .    2]" 1 
        431 1  55 HIS HA   1  56 MET H    . . 2.960 2.186 2.170 2.210     .  0 0 "[    .    1    .    2]" 1 
        432 1  56 MET H    1  62 SER HA   . . 4.040 3.752 3.537 4.002     .  0 0 "[    .    1    .    2]" 1 
        433 1  56 MET H    1  59 GLY HA2  . . 4.910 3.844 3.648 4.054     .  0 0 "[    .    1    .    2]" 1 
        434 1  56 MET H    1  62 SER QB   . . 4.770 4.564 4.365 4.774 0.004 13 0 "[    .    1    .    2]" 1 
        435 1  55 HIS HB3  1  56 MET H    . . 3.890 3.715 3.631 3.805     .  0 0 "[    .    1    .    2]" 1 
        436 1  55 HIS HB2  1  56 MET H    . . 4.370 4.348 4.301 4.378 0.008  9 0 "[    .    1    .    2]" 1 
        437 1  56 MET H    1  56 MET HG2  . . 4.010 2.967 2.518 3.190     .  0 0 "[    .    1    .    2]" 1 
        438 1  56 MET H    1  56 MET HG3  . . 3.770 2.329 2.113 2.803     .  0 0 "[    .    1    .    2]" 1 
        439 1  56 MET H    1  56 MET HB2  . . 3.820 3.676 3.606 3.711     .  0 0 "[    .    1    .    2]" 1 
        440 1  56 MET H    1  61 VAL HB   . . 4.100 3.243 3.121 3.494     .  0 0 "[    .    1    .    2]" 1 
        441 1  56 MET H    1  57 VAL MG2  . . 4.690 4.047 3.906 4.158     .  0 0 "[    .    1    .    2]" 1 
        442 1  74 ILE H    1  94 THR HA   . . 3.750 3.621 3.517 3.708     .  0 0 "[    .    1    .    2]" 1 
        443 1  18 THR H    1  19 PHE QD   . . 5.190 4.866 4.583 5.148     .  0 0 "[    .    1    .    2]" 1 
        444 1  18 THR H    1  19 PHE H    . . 4.930 4.503 4.394 4.580     .  0 0 "[    .    1    .    2]" 1 
        445 1  17 GLU HB3  1  18 THR H    . . 4.220 3.640 3.181 3.930     .  0 0 "[    .    1    .    2]" 1 
        446 1  17 GLU HA   1  18 THR H    . . 2.790 2.278 2.184 2.485     .  0 0 "[    .    1    .    2]" 1 
        447 1  18 THR H    1  18 THR MG   . . 3.890 3.839 3.813 3.874     .  0 0 "[    .    1    .    2]" 1 
        448 1  29 VAL H    1  31 THR H    . . 4.540 4.055 3.979 4.141     .  0 0 "[    .    1    .    2]" 1 
        449 1  29 VAL H    1 137 TYR QE   . . 5.350 4.910 4.672 5.236     .  0 0 "[    .    1    .    2]" 1 
        450 1  29 VAL H    1  29 VAL MG1  . . 3.840 3.762 3.741 3.775     .  0 0 "[    .    1    .    2]" 1 
        451 1  29 VAL H    1  30 PHE H    . . 3.420 2.837 2.801 2.889     .  0 0 "[    .    1    .    2]" 1 
        452 1  28 ARG QD   1  29 VAL H    . . 4.780 3.533 2.850 3.775     .  0 0 "[    .    1    .    2]" 1 
        453 1  29 VAL H    1  29 VAL HB   . . 3.110 2.687 2.589 2.814     .  0 0 "[    .    1    .    2]" 1 
        454 1  29 VAL H    1  29 VAL MG2  . . 3.070 1.952 1.867 2.164     .  0 0 "[    .    1    .    2]" 1 
        455 1  47 GLU H    1  55 HIS H    . . 5.130 5.100 5.018 5.141 0.011 11 0 "[    .    1    .    2]" 1 
        456 1  55 HIS H    1  55 HIS HD2  . . 5.500 5.537 5.483 5.614 0.114 18 0 "[    .    1    .    2]" 1 
        457 1  55 HIS H    1  63 GLY H    . . 5.500 5.421 5.139 5.499     .  0 0 "[    .    1    .    2]" 1 
        458 1  54 PHE QD   1  55 HIS H    . . 4.100 4.004 3.853 4.130 0.030 15 0 "[    .    1    .    2]" 1 
        459 1  54 PHE HA   1  55 HIS H    . . 2.890 2.140 2.139 2.148     .  0 0 "[    .    1    .    2]" 1 
        460 1  46 LEU HA   1  55 HIS H    . . 3.710 3.223 3.168 3.287     .  0 0 "[    .    1    .    2]" 1 
        461 1  55 HIS H    1  62 SER QB   . . 5.330 5.174 5.079 5.338 0.008 11 0 "[    .    1    .    2]" 1 
        462 1  55 HIS H    1  55 HIS HB2  . . 3.070 2.664 2.570 2.776     .  0 0 "[    .    1    .    2]" 1 
        463 1  45 THR HA   1  55 HIS H    . . 4.950 4.348 4.325 4.383     .  0 0 "[    .    1    .    2]" 1 
        464 1  55 HIS H    1  62 SER HA   . . 5.420 4.630 4.450 4.782     .  0 0 "[    .    1    .    2]" 1 
        465 1  44 ALA MB   1  55 HIS H    . . 4.810 4.323 4.276 4.400     .  0 0 "[    .    1    .    2]" 1 
        466 1  55 HIS H    1  56 MET HB3  . . 5.500 5.356 5.288 5.462     .  0 0 "[    .    1    .    2]" 1 
        467 1  55 HIS H    1  56 MET HG3  . . 5.500 5.478 5.351 5.620 0.120 18 0 "[    .    1    .    2]" 1 
        468 1  54 PHE HZ   1  64 GLU H    . . 4.730 4.603 4.442 4.733 0.003 13 0 "[    .    1    .    2]" 1 
        469 1  54 PHE QE   1  64 GLU H    . . 3.720 2.612 2.474 2.752     .  0 0 "[    .    1    .    2]" 1 
        470 1  54 PHE QD   1  64 GLU H    . . 4.880 3.661 3.505 3.791     .  0 0 "[    .    1    .    2]" 1 
        471 1  64 GLU H    1  76 MET HA   . . 4.570 4.210 4.080 4.361     .  0 0 "[    .    1    .    2]" 1 
        472 1  64 GLU H    1  65 PHE HA   . . 4.740 4.644 4.613 4.700     .  0 0 "[    .    1    .    2]" 1 
        473 1  63 GLY HA3  1  64 GLU H    . . 3.280 2.388 2.318 2.447     .  0 0 "[    .    1    .    2]" 1 
        474 1  63 GLY HA2  1  64 GLU H    . . 3.410 2.755 2.685 2.844     .  0 0 "[    .    1    .    2]" 1 
        475 1  64 GLU H    1  64 GLU HG2  . . 4.290 2.929 2.819 2.981     .  0 0 "[    .    1    .    2]" 1 
        476 1  64 GLU H    1  64 GLU HB3  . . 3.780 3.071 3.028 3.099     .  0 0 "[    .    1    .    2]" 1 
        477 1  64 GLU H    1  77 LYS HB2  . . 3.510 2.154 2.047 2.274     .  0 0 "[    .    1    .    2]" 1 
        478 1  64 GLU H    1  88 PHE QD   . . 4.880 4.434 4.273 4.704     .  0 0 "[    .    1    .    2]" 1 
        479 1  64 GLU H    1  77 LYS HA   . . 4.890 4.300 4.232 4.350     .  0 0 "[    .    1    .    2]" 1 
        480 1  26 LEU HA   1  29 VAL H    . . 3.700 3.177 3.075 3.315     .  0 0 "[    .    1    .    2]" 1 
        481 1  26 LEU MD1  1  29 VAL H    . . 4.670 4.257 4.023 4.385     .  0 0 "[    .    1    .    2]" 1 
        482 1  29 VAL H    1  30 PHE HB2  . . 5.130 4.935 4.883 4.998     .  0 0 "[    .    1    .    2]" 1 
        483 1  25 GLU H    1  28 ARG QD   . . 4.480 4.301 3.890 4.516 0.036  6 0 "[    .    1    .    2]" 1 
        484 1  37 GLN H    1  38 ALA H    . . 3.060 2.670 2.604 2.696     .  0 0 "[    .    1    .    2]" 1 
        485 1  36 VAL H    1  38 ALA H    . . 4.000 3.808 3.776 3.869     .  0 0 "[    .    1    .    2]" 1 
        486 1  38 ALA H    1 135 PHE HZ   . . 4.740 4.585 4.294 4.758 0.018 18 0 "[    .    1    .    2]" 1 
        487 1  38 ALA H    1  39 PHE HA   . . 5.100 5.046 5.014 5.072     .  0 0 "[    .    1    .    2]" 1 
        488 1  35 LEU HA   1  38 ALA H    . . 3.820 3.734 3.649 3.783     .  0 0 "[    .    1    .    2]" 1 
        489 1  36 VAL HA   1  38 ALA H    . . 4.360 3.523 3.492 3.570     .  0 0 "[    .    1    .    2]" 1 
        490 1  37 GLN HG3  1  38 ALA H    . . 5.110 4.997 4.964 5.016     .  0 0 "[    .    1    .    2]" 1 
        491 1  34 GLU QG   1  38 ALA H    . . 5.070 4.857 4.778 4.940     .  0 0 "[    .    1    .    2]" 1 
        492 1  37 GLN HB2  1  38 ALA H    . . 3.760 3.599 3.571 3.626     .  0 0 "[    .    1    .    2]" 1 
        493 1  37 GLN HB3  1  38 ALA H    . . 4.080 3.975 3.960 4.002     .  0 0 "[    .    1    .    2]" 1 
        494 1  36 VAL HB   1  38 ALA H    . . 4.690 4.520 4.466 4.624     .  0 0 "[    .    1    .    2]" 1 
        495 1  38 ALA H    1  38 ALA MB   . . 2.580 2.167 2.114 2.252     .  0 0 "[    .    1    .    2]" 1 
        496 1  38 ALA H    1  44 ALA MB   . . 5.340 5.093 5.014 5.170     .  0 0 "[    .    1    .    2]" 1 
        497 1  36 VAL MG2  1  38 ALA H    . . 4.870 4.814 4.771 4.866     .  0 0 "[    .    1    .    2]" 1 
        498 1  38 ALA H    1  40 THR MG   . . 5.190 4.351 4.184 4.441     .  0 0 "[    .    1    .    2]" 1 
        499 1  36 VAL MG1  1  38 ALA H    . . 4.580 4.400 4.336 4.519     .  0 0 "[    .    1    .    2]" 1 
        500 1  38 ALA H    1 134 THR MG   . . 4.800 4.713 4.614 4.787     .  0 0 "[    .    1    .    2]" 1 
        501 1  87 HIS H    1  88 PHE HA   . . 5.120 4.740 4.653 4.811     .  0 0 "[    .    1    .    2]" 1 
        502 1  86 GLY H    1  87 HIS H    . . 3.440 2.810 2.399 3.107     .  0 0 "[    .    1    .    2]" 1 
        503 1  87 HIS H    1  87 HIS HB3  . . 2.940 2.893 2.826 2.941 0.001  2 0 "[    .    1    .    2]" 1 
        504 1  87 HIS H    1  87 HIS HB2  . . 3.320 3.032 2.942 3.186     .  0 0 "[    .    1    .    2]" 1 
        505 1 120 ARG HE   1 120 ARG HG2  . . 3.920 2.854 2.202 3.493     .  0 0 "[    .    1    .    2]" 1 
        506 1  13 ILE MD   1 120 ARG HE   . . 4.990 4.411 3.526 5.014 0.024  1 0 "[    .    1    .    2]" 1 
        507 1  25 GLU H    1  27 TYR H    . . 4.380 3.708 3.623 3.861     .  0 0 "[    .    1    .    2]" 1 
        508 1  24 GLU H    1  25 GLU H    . . 3.300 2.936 2.861 3.052     .  0 0 "[    .    1    .    2]" 1 
        509 1  22 SER H    1  25 GLU H    . . 4.370 4.280 4.106 4.393 0.023 11 0 "[    .    1    .    2]" 1 
        510 1  25 GLU H    1  26 LEU H    . . 3.120 2.967 2.868 3.047     .  0 0 "[    .    1    .    2]" 1 
        511 1  22 SER HB2  1  25 GLU H    . . 4.840 3.260 2.975 3.776     .  0 0 "[    .    1    .    2]" 1 
        512 1  25 GLU H    1  25 GLU QB   . . 2.750 2.149 2.117 2.219     .  0 0 "[    .    1    .    2]" 1 
        513 1  25 GLU H    1  26 LEU HB3  . . 5.500 5.227 5.112 5.415     .  0 0 "[    .    1    .    2]" 1 
        514 1 118 ARG H    1 119 THR HG1  . . 4.660 4.573 4.197 4.680 0.020  8 0 "[    .    1    .    2]" 1 
        515 1 115 GLU HA   1 118 ARG H    . . 3.910 3.481 3.160 3.703     .  0 0 "[    .    1    .    2]" 1 
        516 1 118 ARG H    1 118 ARG HD2  . . 5.290 4.894 4.339 5.211     .  0 0 "[    .    1    .    2]" 1 
        517 1 118 ARG H    1 118 ARG HB3  . . 3.150 2.577 2.350 2.696     .  0 0 "[    .    1    .    2]" 1 
        518 1 118 ARG H    1 118 ARG HG2  . . 4.680 4.443 4.333 4.489     .  0 0 "[    .    1    .    2]" 1 
        519 1  27 TYR H    1  29 VAL H    . . 4.590 4.400 4.078 4.576     .  0 0 "[    .    1    .    2]" 1 
        520 1  28 ARG H    1  30 PHE H    . . 4.460 3.719 3.606 3.957     .  0 0 "[    .    1    .    2]" 1 
        521 1  28 ARG H    1  29 VAL HB   . . 4.790 4.504 4.374 4.705     .  0 0 "[    .    1    .    2]" 1 
        522 1  28 ARG H    1  29 VAL H    . . 3.340 2.381 2.294 2.530     .  0 0 "[    .    1    .    2]" 1 
        523 1  25 GLU HA   1  28 ARG H    . . 4.240 3.983 3.833 4.053     .  0 0 "[    .    1    .    2]" 1 
        524 1  27 TYR HB3  1  28 ARG H    . . 3.220 3.067 2.632 3.237 0.017  1 0 "[    .    1    .    2]" 1 
        525 1  26 LEU MD1  1  28 ARG H    . . 5.500 5.132 4.850 5.467     .  0 0 "[    .    1    .    2]" 1 
        526 1  28 ARG H    1  31 THR MG   . . 5.500 4.901 4.743 4.982     .  0 0 "[    .    1    .    2]" 1 
        527 1 118 ARG H    1 118 ARG HD3  . . 5.290 5.009 4.746 5.538 0.248 16 0 "[    .    1    .    2]" 1 
        528 1   7 GLY HA2  1   8 ILE H    . . 3.080 2.587 2.545 2.620     .  0 0 "[    .    1    .    2]" 1 
        529 1   7 GLY HA3  1   8 ILE H    . . 3.080 2.538 2.507 2.580     .  0 0 "[    .    1    .    2]" 1 
        530 1   8 ILE H    1   8 ILE HB   . . 2.980 2.325 2.272 2.396     .  0 0 "[    .    1    .    2]" 1 
        531 1  15 LEU MD2  1 120 ARG HE   . . 2.910 1.989 1.727 2.886     .  0 0 "[    .    1    .    2]" 1 
        532 1  26 LEU H    1  28 ARG H    . . 4.940 4.315 4.245 4.468     .  0 0 "[    .    1    .    2]" 1 
        533 1  27 TYR H    1  28 ARG H    . . 3.340 2.615 2.478 2.661     .  0 0 "[    .    1    .    2]" 1 
        534 1  28 ARG H    1  28 ARG HG2  . . 4.120 3.539 3.458 3.644     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 ARG H    1  28 ARG HG3  . . 4.120 2.037 1.931 2.263     .  0 0 "[    .    1    .    2]" 1 
        536 1  21 THR MG   1  26 LEU H    . . 3.410 2.617 2.372 2.962     .  0 0 "[    .    1    .    2]" 1 
        537 1  25 GLU QB   1  26 LEU H    . . 3.290 2.048 1.892 2.482     .  0 0 "[    .    1    .    2]" 1 
        538 1  26 LEU H    1  26 LEU HB2  . . 3.270 2.329 2.259 2.483     .  0 0 "[    .    1    .    2]" 1 
        539 1  26 LEU H    1  26 LEU HB3  . . 3.310 2.713 2.627 2.778     .  0 0 "[    .    1    .    2]" 1 
        540 1  24 GLU HA   1  26 LEU H    . . 5.500 5.067 4.401 5.322     .  0 0 "[    .    1    .    2]" 1 
        541 1  65 PHE HB2  1  67 ASP H    . . 5.500 5.437 5.361 5.500 0.000  1 0 "[    .    1    .    2]" 1 
        542 1  26 LEU H    1 102 THR HB   . . 5.500 5.146 4.809 5.385     .  0 0 "[    .    1    .    2]" 1 
        543 1  67 ASP H    1  68 LEU HG   . . 4.890 3.796 3.739 3.864     .  0 0 "[    .    1    .    2]" 1 
        544 1  67 ASP H    1  68 LEU MD2  . . 4.760 4.180 4.042 4.296     .  0 0 "[    .    1    .    2]" 1 
        545 1 111 ILE MG   1 117 GLU H    . . 5.050 4.814 4.664 4.898     .  0 0 "[    .    1    .    2]" 1 
        546 1  31 THR H    1  32 THR HA   . . 5.110 4.859 4.799 4.928     .  0 0 "[    .    1    .    2]" 1 
        547 1  31 THR H    1  46 LEU MD2  . . 4.980 4.120 3.941 4.228     .  0 0 "[    .    1    .    2]" 1 
        548 1  28 ARG H    1  31 THR H    . . 4.860 4.384 4.312 4.465     .  0 0 "[    .    1    .    2]" 1 
        549 1  30 PHE QD   1  31 THR H    . . 5.240 4.446 4.348 4.525     .  0 0 "[    .    1    .    2]" 1 
        550 1  30 PHE H    1  31 THR H    . . 2.980 2.070 2.018 2.171     .  0 0 "[    .    1    .    2]" 1 
        551 1  31 THR H    1  32 THR HG1  . . 4.100 3.184 3.077 3.260     .  0 0 "[    .    1    .    2]" 1 
        552 1  31 THR H    1  32 THR HB   . . 4.370 4.352 4.277 4.385 0.015 11 0 "[    .    1    .    2]" 1 
        553 1  28 ARG HA   1  31 THR H    . . 2.940 2.776 2.712 2.832     .  0 0 "[    .    1    .    2]" 1 
        554 1  30 PHE HB3  1  31 THR H    . . 4.380 3.782 3.721 3.854     .  0 0 "[    .    1    .    2]" 1 
        555 1  30 PHE HB2  1  31 THR H    . . 4.200 3.118 2.998 3.211     .  0 0 "[    .    1    .    2]" 1 
        556 1  29 VAL HB   1  31 THR H    . . 5.500 5.001 4.915 5.136     .  0 0 "[    .    1    .    2]" 1 
        557 1  31 THR H    1  35 LEU HB2  . . 5.500 5.214 5.099 5.300     .  0 0 "[    .    1    .    2]" 1 
        558 1  31 THR H    1  36 VAL MG2  . . 4.670 4.583 4.480 4.673 0.003 14 0 "[    .    1    .    2]" 1 
        559 1  31 THR H    1  74 ILE MD   . . 4.510 4.223 4.082 4.386     .  0 0 "[    .    1    .    2]" 1 
        560 1  98 LYS HA   1  99 ASN H    . . 3.290 3.117 3.082 3.137     .  0 0 "[    .    1    .    2]" 1 
        561 1  99 ASN H    1  99 ASN HA   . . 2.600 2.282 2.278 2.285     .  0 0 "[    .    1    .    2]" 1 
        562 1  99 ASN H    1  99 ASN HB3  . . 3.910 3.863 3.856 3.873     .  0 0 "[    .    1    .    2]" 1 
        563 1  99 ASN H    1  99 ASN HB2  . . 3.730 3.163 3.129 3.181     .  0 0 "[    .    1    .    2]" 1 
        564 1  98 LYS HB3  1  99 ASN H    . . 4.720 4.468 4.448 4.536     .  0 0 "[    .    1    .    2]" 1 
        565 1  98 LYS HB2  1  99 ASN H    . . 4.270 3.822 3.799 3.874     .  0 0 "[    .    1    .    2]" 1 
        566 1  99 ASN H    1 100 GLY HA2  . . 5.230 5.155 5.124 5.197     .  0 0 "[    .    1    .    2]" 1 
        567 1  12 LYS HG2  1  14 THR H    . . 4.530 2.967 2.286 3.922     .  0 0 "[    .    1    .    2]" 1 
        568 1  14 THR H    1  15 LEU HG   . . 4.770 4.146 3.759 4.330     .  0 0 "[    .    1    .    2]" 1 
        569 1  54 PHE QE   1  62 SER H    . . 5.210 5.092 4.933 5.198     .  0 0 "[    .    1    .    2]" 1 
        570 1  62 SER H    1  80 PHE HA   . . 4.290 4.088 3.962 4.191     .  0 0 "[    .    1    .    2]" 1 
        571 1  61 VAL H    1  62 SER H    . . 4.140 4.168 4.147 4.188 0.048  8 0 "[    .    1    .    2]" 1 
        572 1  62 SER H    1  80 PHE QD   . . 5.500 5.364 5.229 5.469     .  0 0 "[    .    1    .    2]" 1 
        573 1  62 SER H    1  88 PHE QE   . . 5.040 4.753 4.457 4.924     .  0 0 "[    .    1    .    2]" 1 
        574 1  62 SER H    1  63 GLY H    . . 4.480 4.450 4.429 4.469     .  0 0 "[    .    1    .    2]" 1 
        575 1  62 SER H    1  78 TRP HA   . . 4.960 4.901 4.823 4.975 0.015  5 0 "[    .    1    .    2]" 1 
        576 1  61 VAL HA   1  62 SER H    . . 2.720 2.141 2.140 2.142     .  0 0 "[    .    1    .    2]" 1 
        577 1  62 SER H    1  62 SER QB   . . 3.570 2.944 2.578 3.073     .  0 0 "[    .    1    .    2]" 1 
        578 1  62 SER H    1  79 ARG HB2  . . 5.500 5.350 5.105 5.535 0.035 20 0 "[    .    1    .    2]" 1 
        579 1  62 SER H    1  79 ARG HG2  . . 4.270 3.923 3.578 4.068     .  0 0 "[    .    1    .    2]" 1 
        580 1  62 SER H    1  79 ARG HG3  . . 4.270 2.870 2.622 3.124     .  0 0 "[    .    1    .    2]" 1 
        581 1  61 VAL MG1  1  62 SER H    . . 3.150 2.832 2.714 2.941     .  0 0 "[    .    1    .    2]" 1 
        582 1  27 TYR H    1  95 PHE QE   . . 4.200 3.718 3.361 4.078     .  0 0 "[    .    1    .    2]" 1 
        583 1  27 TYR H    1  95 PHE HZ   . . 5.500 5.248 4.972 5.461     .  0 0 "[    .    1    .    2]" 1 
        584 1  25 GLU HA   1  27 TYR H    . . 4.240 3.987 3.845 4.082     .  0 0 "[    .    1    .    2]" 1 
        585 1  26 LEU HB2  1  27 TYR H    . . 4.220 3.997 3.919 4.136     .  0 0 "[    .    1    .    2]" 1 
        586 1  26 LEU HB3  1  27 TYR H    . . 4.040 3.101 2.992 3.339     .  0 0 "[    .    1    .    2]" 1 
        587 1  26 LEU H    1  27 TYR H    . . 3.450 2.642 2.420 2.729     .  0 0 "[    .    1    .    2]" 1 
        588 1  24 GLU HA   1  27 TYR H    . . 3.980 3.584 3.193 3.767     .  0 0 "[    .    1    .    2]" 1 
        589 1  27 TYR H    1  27 TYR HB2  . . 3.180 2.467 2.411 2.535     .  0 0 "[    .    1    .    2]" 1 
        590 1  27 TYR H    1  27 TYR HB3  . . 3.110 2.601 2.548 2.655     .  0 0 "[    .    1    .    2]" 1 
        591 1  60 ASN H    1  61 VAL H    . . 2.970 2.045 1.822 2.184     .  0 0 "[    .    1    .    2]" 1 
        592 1  60 ASN H    1  60 ASN HD21 . . 3.930 3.048 2.743 3.342     .  0 0 "[    .    1    .    2]" 1 
        593 1  60 ASN H    1  60 ASN HD22 . . 4.740 4.562 4.377 4.709     .  0 0 "[    .    1    .    2]" 1 
        594 1  58 ASP HA   1  60 ASN H    . . 5.390 4.800 4.520 5.209     .  0 0 "[    .    1    .    2]" 1 
        595 1  60 ASN H    1  61 VAL HA   . . 5.500 4.794 4.596 4.917     .  0 0 "[    .    1    .    2]" 1 
        596 1  60 ASN H    1  60 ASN HB3  . . 3.550 3.532 3.500 3.585 0.035 13 0 "[    .    1    .    2]" 1 
        597 1  60 ASN H    1  60 ASN HB2  . . 3.360 2.319 2.242 2.463     .  0 0 "[    .    1    .    2]" 1 
        598 1  57 VAL HB   1  60 ASN H    . . 3.770 2.614 2.502 2.783     .  0 0 "[    .    1    .    2]" 1 
        599 1  60 ASN H    1  81 LYS HB2  . . 4.720 4.652 4.477 4.733 0.013  4 0 "[    .    1    .    2]" 1 
        600 1  60 ASN H    1  81 LYS HB3  . . 5.420 5.255 4.853 5.423 0.003  5 0 "[    .    1    .    2]" 1 
        601 1  57 VAL MG1  1  60 ASN H    . . 4.220 3.726 3.581 3.996     .  0 0 "[    .    1    .    2]" 1 
        602 1  60 ASN H    1  61 VAL MG2  . . 4.460 4.048 3.894 4.284     .  0 0 "[    .    1    .    2]" 1 
        603 1  57 VAL MG2  1  60 ASN H    . . 4.160 4.058 3.979 4.166 0.006  8 0 "[    .    1    .    2]" 1 
        604 1  60 ASN H    1  61 VAL HB   . . 4.650 4.407 4.260 4.507     .  0 0 "[    .    1    .    2]" 1 
        605 1  32 THR HG1  1  35 LEU H    . . 5.480 5.238 5.076 5.325     .  0 0 "[    .    1    .    2]" 1 
        606 1  34 GLU H    1  35 LEU H    . . 3.470 3.144 3.037 3.208     .  0 0 "[    .    1    .    2]" 1 
        607 1  35 LEU H    1  36 VAL H    . . 2.970 2.827 2.776 2.905     .  0 0 "[    .    1    .    2]" 1 
        608 1  35 LEU H    1  35 LEU HG   . . 2.890 2.097 1.933 2.154     .  0 0 "[    .    1    .    2]" 1 
        609 1  32 THR MG   1  35 LEU H    . . 3.100 1.953 1.879 2.036     .  0 0 "[    .    1    .    2]" 1 
        610 1  35 LEU H    1  36 VAL MG2  . . 4.360 4.110 4.027 4.252     .  0 0 "[    .    1    .    2]" 1 
        611 1 129 GLU H    1 130 GLY H    . . 3.980 2.979 2.860 3.061     .  0 0 "[    .    1    .    2]" 1 
        612 1  93 LEU H    1  94 THR H    . . 4.810 4.594 4.568 4.603     .  0 0 "[    .    1    .    2]" 1 
        613 1  93 LEU HA   1  94 THR H    . . 2.780 2.341 2.287 2.480     .  0 0 "[    .    1    .    2]" 1 
        614 1  94 THR H    1  94 THR HB   . . 3.330 3.089 3.009 3.206     .  0 0 "[    .    1    .    2]" 1 
        615 1  93 LEU HB2  1  94 THR H    . . 3.950 3.855 3.649 3.980 0.030 15 0 "[    .    1    .    2]" 1 
        616 1  93 LEU MD2  1  94 THR H    . . 3.830 3.003 2.635 3.242     .  0 0 "[    .    1    .    2]" 1 
        617 1  94 THR H    1 105 CYS HB3  . . 4.030 3.827 3.615 4.025     .  0 0 "[    .    1    .    2]" 1 
        618 1  93 LEU HG   1  94 THR H    . . 4.730 4.675 4.485 4.740 0.010  2 0 "[    .    1    .    2]" 1 
        619 1 132 LYS H    1 133 GLN HG3  . . 5.500 5.327 4.912 5.537 0.037 16 0 "[    .    1    .    2]" 1 
        620 1 131 ILE HB   1 132 LYS H    . . 3.360 2.469 2.264 2.649     .  0 0 "[    .    1    .    2]" 1 
        621 1 132 LYS H    1 132 LYS HB2  . . 3.730 2.373 2.293 2.459     .  0 0 "[    .    1    .    2]" 1 
        622 1 132 LYS H    1 135 PHE H    . . 5.300 4.837 4.755 4.941     .  0 0 "[    .    1    .    2]" 1 
        623 1  19 PHE QE   1 132 LYS H    . . 3.890 3.282 2.939 3.531     .  0 0 "[    .    1    .    2]" 1 
        624 1 132 LYS H    1 132 LYS HG3  . . 3.780 2.470 2.293 2.628     .  0 0 "[    .    1    .    2]" 1 
        625 1 131 ILE MD   1 132 LYS H    . . 4.520 4.291 4.120 4.485     .  0 0 "[    .    1    .    2]" 1 
        626 1  35 LEU H    1  38 ALA H    . . 5.300 5.162 5.104 5.235     .  0 0 "[    .    1    .    2]" 1 
        627 1  32 THR HB   1  35 LEU H    . . 3.470 3.014 2.872 3.108     .  0 0 "[    .    1    .    2]" 1 
        628 1  29 VAL HA   1  35 LEU H    . . 5.190 4.747 4.640 4.919     .  0 0 "[    .    1    .    2]" 1 
        629 1  33 GLN HA   1  35 LEU H    . . 5.500 4.929 4.802 5.142     .  0 0 "[    .    1    .    2]" 1 
        630 1  35 LEU H    1  36 VAL HA   . . 5.500 5.404 5.362 5.467     .  0 0 "[    .    1    .    2]" 1 
        631 1  34 GLU QG   1  35 LEU H    . . 3.580 2.993 2.725 3.219     .  0 0 "[    .    1    .    2]" 1 
        632 1  35 LEU H    1  35 LEU HB2  . . 3.710 2.638 2.585 2.719     .  0 0 "[    .    1    .    2]" 1 
        633 1  34 GLU HB2  1  35 LEU H    . . 3.790 3.673 3.592 3.730     .  0 0 "[    .    1    .    2]" 1 
        634 1  35 LEU H    1  35 LEU MD2  . . 3.450 2.822 2.654 2.972     .  0 0 "[    .    1    .    2]" 1 
        635 1 129 GLU H    1 132 LYS H    . . 5.060 4.840 4.682 4.973     .  0 0 "[    .    1    .    2]" 1 
        636 1 128 PHE QD   1 129 GLU H    . . 4.730 3.899 3.846 3.958     .  0 0 "[    .    1    .    2]" 1 
        637 1 128 PHE HB3  1 129 GLU H    . . 3.580 3.358 3.305 3.472     .  0 0 "[    .    1    .    2]" 1 
        638 1 128 PHE HB2  1 129 GLU H    . . 3.820 1.961 1.899 2.070     .  0 0 "[    .    1    .    2]" 1 
        639 1 129 GLU H    1 129 GLU HG3  . . 3.610 3.147 2.045 3.603     .  0 0 "[    .    1    .    2]" 1 
        640 1 129 GLU H    1 129 GLU HB3  . . 3.660 3.620 3.600 3.634     .  0 0 "[    .    1    .    2]" 1 
        641 1 129 GLU H    1 132 LYS HD2  . . 4.990 3.845 3.472 4.214     .  0 0 "[    .    1    .    2]" 1 
        642 1  93 LEU HB3  1  94 THR H    . . 4.250 2.577 2.250 2.730     .  0 0 "[    .    1    .    2]" 1 
        643 1  22 SER H    1 102 THR HG1  . . 4.830 4.582 4.153 4.724     .  0 0 "[    .    1    .    2]" 1 
        644 1  13 ILE HA   1  14 THR H    . . 3.120 2.299 2.140 2.434     .  0 0 "[    .    1    .    2]" 1 
        645 1  21 THR HA   1  22 SER H    . . 2.830 2.436 2.370 2.532     .  0 0 "[    .    1    .    2]" 1 
        646 1  21 THR HB   1  22 SER H    . . 3.910 3.827 3.713 3.918 0.008 11 0 "[    .    1    .    2]" 1 
        647 1  22 SER H    1  25 GLU QB   . . 3.200 2.898 2.615 3.047     .  0 0 "[    .    1    .    2]" 1 
        648 1  21 THR MG   1  22 SER H    . . 3.200 3.096 2.873 3.205 0.005  9 0 "[    .    1    .    2]" 1 
        649 1 128 PHE HA   1 132 LYS H    . . 4.570 3.418 3.237 3.605     .  0 0 "[    .    1    .    2]" 1 
        650 1 129 GLU HA   1 132 LYS H    . . 4.340 4.173 3.921 4.309     .  0 0 "[    .    1    .    2]" 1 
        651 1 132 LYS H    1 132 LYS HD3  . . 4.840 4.475 4.123 4.727     .  0 0 "[    .    1    .    2]" 1 
        652 1 131 ILE MG   1 132 LYS H    . . 3.890 3.377 3.184 3.547     .  0 0 "[    .    1    .    2]" 1 
        653 1 131 ILE HG13 1 132 LYS H    . . 4.510 4.161 4.018 4.244     .  0 0 "[    .    1    .    2]" 1 
        654 1  55 HIS HA   1  61 VAL H    . . 4.520 4.427 4.383 4.495     .  0 0 "[    .    1    .    2]" 1 
        655 1  56 MET H    1  61 VAL H    . . 3.770 2.950 2.868 3.043     .  0 0 "[    .    1    .    2]" 1 
        656 1  59 GLY HA2  1  61 VAL H    . . 4.520 3.632 3.499 3.765     .  0 0 "[    .    1    .    2]" 1 
        657 1  60 ASN HB3  1  61 VAL H    . . 3.830 3.701 3.613 3.786     .  0 0 "[    .    1    .    2]" 1 
        658 1  60 ASN HB2  1  61 VAL H    . . 4.060 3.228 3.127 3.345     .  0 0 "[    .    1    .    2]" 1 
        659 1  57 VAL HB   1  61 VAL H    . . 3.750 2.876 2.729 3.061     .  0 0 "[    .    1    .    2]" 1 
        660 1  56 MET HB2  1  61 VAL H    . . 5.180 5.068 4.942 5.200 0.020 13 0 "[    .    1    .    2]" 1 
        661 1  61 VAL H    1  61 VAL HB   . . 3.110 2.690 2.649 2.721     .  0 0 "[    .    1    .    2]" 1 
        662 1  61 VAL H    1  61 VAL MG2  . . 3.410 2.924 2.841 3.049     .  0 0 "[    .    1    .    2]" 1 
        663 1  57 VAL MG2  1  61 VAL H    . . 4.000 3.660 3.551 3.751     .  0 0 "[    .    1    .    2]" 1 
        664 1  61 VAL H    1  61 VAL MG1  . . 4.380 3.849 3.802 3.868     .  0 0 "[    .    1    .    2]" 1 
        665 1  61 VAL H    1  62 SER QB   . . 5.100 4.721 4.546 4.812     .  0 0 "[    .    1    .    2]" 1 
        666 1  11 CYS H    1  12 LYS H    . . 4.510 4.380 4.366 4.403     .  0 0 "[    .    1    .    2]" 1 
        667 1  12 LYS H    1  13 ILE H    . . 4.610 4.509 4.426 4.555     .  0 0 "[    .    1    .    2]" 1 
        668 1  11 CYS HA   1  12 LYS H    . . 2.600 2.568 2.463 2.617 0.017 19 0 "[    .    1    .    2]" 1 
        669 1  12 LYS H    1  12 LYS HB3  . . 3.790 2.428 2.337 2.538     .  0 0 "[    .    1    .    2]" 1 
        670 1  66 THR H    1  77 LYS H    . . 4.670 4.639 4.557 4.697 0.027 17 0 "[    .    1    .    2]" 1 
        671 1  66 THR H    1  67 ASP H    . . 3.040 2.102 2.026 2.207     .  0 0 "[    .    1    .    2]" 1 
        672 1  65 PHE QD   1  66 THR H    . . 4.480 4.394 4.319 4.437     .  0 0 "[    .    1    .    2]" 1 
        673 1  66 THR H    1  76 MET HA   . . 3.290 2.475 2.364 2.576     .  0 0 "[    .    1    .    2]" 1 
        674 1  65 PHE HA   1  66 THR H    . . 3.050 2.143 2.138 2.152     .  0 0 "[    .    1    .    2]" 1 
        675 1  66 THR H    1  66 THR HB   . . 3.820 3.694 3.675 3.721     .  0 0 "[    .    1    .    2]" 1 
        676 1  65 PHE HB2  1  66 THR H    . . 4.420 4.368 4.322 4.420     .  0 0 "[    .    1    .    2]" 1 
        677 1  65 PHE HB3  1  66 THR H    . . 4.000 3.407 3.309 3.521     .  0 0 "[    .    1    .    2]" 1 
        678 1  64 GLU HG3  1  66 THR H    . . 5.230 4.259 4.093 4.404     .  0 0 "[    .    1    .    2]" 1 
        679 1  66 THR H    1  75 VAL QG   . . 4.320 3.953 3.749 4.039     .  0 0 "[    .    1    .    2]" 1 
        680 1  66 THR H    1  75 VAL HA   . . 5.000 5.002 4.976 5.024 0.024 14 0 "[    .    1    .    2]" 1 
        681 1  66 THR H    1  76 MET QG   . . 5.330 5.039 4.952 5.106     .  0 0 "[    .    1    .    2]" 1 
        682 1  66 THR H    1  67 ASP HB3  . . 5.290 5.082 5.012 5.198     .  0 0 "[    .    1    .    2]" 1 
        683 1  66 THR H    1  76 MET HB2  . . 4.510 3.844 3.721 3.924     .  0 0 "[    .    1    .    2]" 1 
        684 1 101 GLU HA   1 102 THR H    . . 2.830 2.395 2.224 2.482     .  0 0 "[    .    1    .    2]" 1 
        685 1  20 LEU HA   1 102 THR H    . . 4.250 4.078 3.945 4.164     .  0 0 "[    .    1    .    2]" 1 
        686 1 102 THR H    1 102 THR HB   . . 3.130 2.666 2.532 2.741     .  0 0 "[    .    1    .    2]" 1 
        687 1 101 GLU HB3  1 102 THR H    . . 3.190 2.545 2.311 2.999     .  0 0 "[    .    1    .    2]" 1 
        688 1  98 LYS HB2  1 102 THR H    . . 5.500 4.984 4.845 5.258     .  0 0 "[    .    1    .    2]" 1 
        689 1  98 LYS HG3  1 102 THR H    . . 5.500 4.755 4.600 4.956     .  0 0 "[    .    1    .    2]" 1 
        690 1  18 THR MG   1 102 THR H    . . 4.020 3.097 2.653 3.790     .  0 0 "[    .    1    .    2]" 1 
        691 1 102 THR H    1 102 THR MG   . . 4.420 3.851 3.802 3.884     .  0 0 "[    .    1    .    2]" 1 
        692 1  21 THR MG   1 102 THR H    . . 4.240 3.951 3.436 4.178     .  0 0 "[    .    1    .    2]" 1 
        693 1  19 PHE H    1 102 THR H    . . 3.610 2.657 2.271 3.319     .  0 0 "[    .    1    .    2]" 1 
        694 1  19 PHE QD   1 102 THR H    . . 4.850 4.535 4.364 4.868 0.018  3 0 "[    .    1    .    2]" 1 
        695 1  19 PHE QB   1 102 THR H    . . 3.970 2.948 2.827 3.060     .  0 0 "[    .    1    .    2]" 1 
        696 1 119 THR H    1 119 THR HG1  . . 3.160 1.969 1.896 2.154     .  0 0 "[    .    1    .    2]" 1 
        697 1 119 THR H    1 119 THR HB   . . 3.510 2.708 2.558 3.547 0.037  2 0 "[    .    1    .    2]" 1 
        698 1 118 ARG HB2  1 119 THR H    . . 3.990 3.835 3.661 3.967     .  0 0 "[    .    1    .    2]" 1 
        699 1 118 ARG HB3  1 119 THR H    . . 3.630 2.454 2.190 2.718     .  0 0 "[    .    1    .    2]" 1 
        700 1  13 ILE MD   1 119 THR H    . . 5.500 5.203 4.376 5.497     .  0 0 "[    .    1    .    2]" 1 
        701 1  15 LEU MD1  1 124 GLN H    . . 4.450 3.601 3.467 3.685     .  0 0 "[    .    1    .    2]" 1 
        702 1 123 TRP H    1 124 GLN H    . . 3.790 2.646 2.607 2.712     .  0 0 "[    .    1    .    2]" 1 
        703 1 123 TRP HE3  1 124 GLN H    . . 5.000 3.240 3.170 3.415     .  0 0 "[    .    1    .    2]" 1 
        704 1  57 VAL H    1  58 ASP H    . . 4.260 2.700 2.589 2.833     .  0 0 "[    .    1    .    2]" 1 
        705 1  56 MET HB3  1  57 VAL H    . . 4.040 3.207 3.147 3.235     .  0 0 "[    .    1    .    2]" 1 
        706 1  80 PHE QE   1 119 THR H    . . 4.530 3.723 3.379 4.041     .  0 0 "[    .    1    .    2]" 1 
        707 1 116 GLU HA   1 119 THR H    . . 4.470 4.108 3.769 4.433     .  0 0 "[    .    1    .    2]" 1 
        708 1 115 GLU HB2  1 119 THR H    . . 4.760 4.451 3.391 4.789 0.029 13 0 "[    .    1    .    2]" 1 
        709 1 111 ILE MG   1 119 THR H    . . 4.400 4.183 3.990 4.299     .  0 0 "[    .    1    .    2]" 1 
        710 1 123 TRP HB2  1 124 GLN H    . . 4.170 3.237 3.178 3.256     .  0 0 "[    .    1    .    2]" 1 
        711 1 123 TRP HB3  1 124 GLN H    . . 3.700 1.999 1.980 2.027     .  0 0 "[    .    1    .    2]" 1 
        712 1 124 GLN H    1 125 ARG HB2  . . 5.190 4.474 4.389 4.506     .  0 0 "[    .    1    .    2]" 1 
        713 1  51 GLY H    1  52 GLY HA3  . . 4.530 4.455 4.415 4.509     .  0 0 "[    .    1    .    2]" 1 
        714 1  49 ASP QB   1  51 GLY H    . . 5.080 4.692 4.609 4.825     .  0 0 "[    .    1    .    2]" 1 
        715 1  50 ARG QB   1  51 GLY H    . . 3.800 3.694 3.661 3.727     .  0 0 "[    .    1    .    2]" 1 
        716 1  49 ASP H    1  51 GLY H    . . 4.990 4.775 4.708 4.892     .  0 0 "[    .    1    .    2]" 1 
        717 1  99 ASN HB3  1 101 GLU H    . . 5.320 4.906 4.870 4.968     .  0 0 "[    .    1    .    2]" 1 
        718 1 101 GLU H    1 102 THR H    . . 4.460 4.462 4.410 4.482 0.022 11 0 "[    .    1    .    2]" 1 
        719 1 100 GLY H    1 101 GLU H    . . 2.800 2.377 2.279 2.481     .  0 0 "[    .    1    .    2]" 1 
        720 1  99 ASN H    1 101 GLU H    . . 3.900 3.747 3.646 3.860     .  0 0 "[    .    1    .    2]" 1 
        721 1  98 LYS H    1 101 GLU H    . . 3.530 3.281 3.144 3.401     .  0 0 "[    .    1    .    2]" 1 
        722 1  98 LYS HA   1 101 GLU H    . . 4.970 4.838 4.797 4.871     .  0 0 "[    .    1    .    2]" 1 
        723 1 100 GLY HA3  1 101 GLU H    . . 3.080 2.920 2.872 2.966     .  0 0 "[    .    1    .    2]" 1 
        724 1 100 GLY HA2  1 101 GLU H    . . 3.530 3.508 3.489 3.525     .  0 0 "[    .    1    .    2]" 1 
        725 1  99 ASN HB2  1 101 GLU H    . . 5.500 5.524 5.501 5.563 0.063  8 0 "[    .    1    .    2]" 1 
        726 1 101 GLU H    1 101 GLU HG2  . . 4.560 3.605 3.463 3.780     .  0 0 "[    .    1    .    2]" 1 
        727 1 101 GLU H    1 101 GLU HB2  . . 3.180 2.831 2.726 2.934     .  0 0 "[    .    1    .    2]" 1 
        728 1  98 LYS HB2  1 101 GLU H    . . 3.640 2.547 2.427 2.622     .  0 0 "[    .    1    .    2]" 1 
        729 1  18 THR MG   1 101 GLU H    . . 5.190 4.914 4.720 5.117     .  0 0 "[    .    1    .    2]" 1 
        730 1  20 LEU MD1  1 101 GLU H    . . 5.440 5.384 5.222 5.448 0.008  9 0 "[    .    1    .    2]" 1 
        731 1  51 GLY H    1  66 THR HA   . . 4.140 3.969 3.880 4.039     .  0 0 "[    .    1    .    2]" 1 
        732 1  50 ARG HA   1  51 GLY H    . . 2.740 2.198 2.178 2.212     .  0 0 "[    .    1    .    2]" 1 
        733 1  51 GLY H    1  65 PHE HB3  . . 4.520 2.697 2.628 2.797     .  0 0 "[    .    1    .    2]" 1 
        734 1  50 ARG HG2  1  51 GLY H    . . 4.390 4.296 4.136 4.397 0.007  2 0 "[    .    1    .    2]" 1 
        735 1  51 GLY H    1  66 THR MG   . . 5.170 4.963 4.883 5.042     .  0 0 "[    .    1    .    2]" 1 
        736 1  51 GLY H    1  66 THR H    . . 4.990 4.542 4.483 4.599     .  0 0 "[    .    1    .    2]" 1 
        737 1  13 ILE H    1 108 GLY H    . . 4.340 3.092 2.901 3.240     .  0 0 "[    .    1    .    2]" 1 
        738 1  13 ILE H    1 109 ARG HA   . . 4.150 3.595 3.472 3.788     .  0 0 "[    .    1    .    2]" 1 
        739 1  33 GLN H    1  34 GLU H    . . 4.420 3.109 2.969 3.190     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 THR HA   1  34 GLU H    . . 4.530 4.255 3.922 4.355     .  0 0 "[    .    1    .    2]" 1 
        741 1  34 GLU H    1  34 GLU QG   . . 4.030 3.995 3.945 4.042 0.012  5 0 "[    .    1    .    2]" 1 
        742 1  33 GLN HB3  1  34 GLU H    . . 3.180 2.214 2.124 2.462     .  0 0 "[    .    1    .    2]" 1 
        743 1  34 GLU H    1  34 GLU HB2  . . 3.040 2.532 2.475 2.647     .  0 0 "[    .    1    .    2]" 1 
        744 1  34 GLU H    1  35 LEU HG   . . 5.130 4.764 4.532 4.866     .  0 0 "[    .    1    .    2]" 1 
        745 1  34 GLU H    1  46 LEU QB   . . 5.460 4.559 4.509 4.627     .  0 0 "[    .    1    .    2]" 1 
        746 1  32 THR MG   1  34 GLU H    . . 3.180 2.761 2.408 2.936     .  0 0 "[    .    1    .    2]" 1 
        747 1  34 GLU H    1  35 LEU MD2  . . 5.370 5.305 5.161 5.388 0.018  2 0 "[    .    1    .    2]" 1 
        748 1  10 THR HA   1  11 CYS H    . . 2.790 2.548 2.498 2.576     .  0 0 "[    .    1    .    2]" 1 
        749 1  11 CYS H    1 110 GLY HA3  . . 5.400 5.337 5.260 5.428 0.028 20 0 "[    .    1    .    2]" 1 
        750 1  10 THR HB   1  11 CYS H    . . 2.800 2.097 2.034 2.186     .  0 0 "[    .    1    .    2]" 1 
        751 1  11 CYS H    1 110 GLY HA2  . . 4.220 4.141 4.034 4.230 0.010  1 0 "[    .    1    .    2]" 1 
        752 1  11 CYS H    1 111 ILE HB   . . 3.570 3.277 3.168 3.370     .  0 0 "[    .    1    .    2]" 1 
        753 1  10 THR MG   1  11 CYS H    . . 3.750 3.592 3.512 3.666     .  0 0 "[    .    1    .    2]" 1 
        754 1  11 CYS H    1 111 ILE MG   . . 4.370 3.729 3.622 3.841     .  0 0 "[    .    1    .    2]" 1 
        755 1  11 CYS H    1 111 ILE MD   . . 4.920 4.348 4.151 4.492     .  0 0 "[    .    1    .    2]" 1 
        756 1  51 GLY H    1  64 GLU HA   . . 5.500 5.451 5.351 5.544 0.044 15 0 "[    .    1    .    2]" 1 
        757 1  89 ALA H    1  90 THR H    . . 4.530 4.383 4.358 4.406     .  0 0 "[    .    1    .    2]" 1 
        758 1  90 THR H    1 109 ARG H    . . 3.520 3.313 3.174 3.439     .  0 0 "[    .    1    .    2]" 1 
        759 1  89 ALA HA   1  90 THR H    . . 2.770 2.167 2.158 2.183     .  0 0 "[    .    1    .    2]" 1 
        760 1  90 THR H    1 110 GLY HA3  . . 3.990 3.407 3.272 3.545     .  0 0 "[    .    1    .    2]" 1 
        761 1  90 THR H    1  90 THR HB   . . 3.090 2.619 2.571 2.656     .  0 0 "[    .    1    .    2]" 1 
        762 1  89 ALA MB   1  90 THR H    . . 3.180 3.038 2.975 3.094     .  0 0 "[    .    1    .    2]" 1 
        763 1  90 THR H    1 109 ARG QG   . . 3.940 3.365 3.236 3.526     .  0 0 "[    .    1    .    2]" 1 
        764 1  77 LYS HG2  1  90 THR H    . . 5.290 4.657 4.503 4.865     .  0 0 "[    .    1    .    2]" 1 
        765 1  90 THR H    1 111 ILE MD   . . 4.590 4.399 4.242 4.552     .  0 0 "[    .    1    .    2]" 1 
        766 1  88 PHE HB3  1  90 THR H    . . 5.500 5.516 5.497 5.537 0.037 13 0 "[    .    1    .    2]" 1 
        767 1  90 THR H    1  91 ILE MD   . . 4.750 3.461 3.422 3.555     .  0 0 "[    .    1    .    2]" 1 
        768 1  40 THR H    1  41 HIS H    . . 2.950 1.994 1.824 2.089     .  0 0 "[    .    1    .    2]" 1 
        769 1  40 THR HG1  1  41 HIS H    . . 3.760 2.766 2.178 3.780 0.020 14 0 "[    .    1    .    2]" 1 
        770 1  41 HIS H    1  41 HIS HA   . . 2.670 2.296 2.283 2.306     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 HIS H    1  41 HIS HB2  . . 4.130 3.498 3.365 3.622     .  0 0 "[    .    1    .    2]" 1 
        772 1  38 ALA MB   1  41 HIS H    . . 4.970 4.664 4.605 4.763     .  0 0 "[    .    1    .    2]" 1 
        773 1  40 THR MG   1  41 HIS H    . . 4.020 4.021 3.902 4.092 0.072 17 0 "[    .    1    .    2]" 1 
        774 1  41 HIS H    1 134 THR MG   . . 5.380 5.181 5.008 5.336     .  0 0 "[    .    1    .    2]" 1 
        775 1  41 HIS H    1  41 HIS HD2  . . 4.330 3.426 3.038 3.773     .  0 0 "[    .    1    .    2]" 1 
        776 1 124 GLN H    1 125 ARG H    . . 3.870 2.565 2.494 2.604     .  0 0 "[    .    1    .    2]" 1 
        777 1 125 ARG H    1 129 GLU HB2  . . 4.930 4.157 4.056 4.264     .  0 0 "[    .    1    .    2]" 1 
        778 1 126 TYR H    1 126 TYR QD   . . 3.890 3.189 3.064 3.244     .  0 0 "[    .    1    .    2]" 1 
        779 1 126 TYR H    1 126 TYR HB2  . . 3.850 2.900 2.841 2.937     .  0 0 "[    .    1    .    2]" 1 
        780 1 126 TYR H    1 126 TYR HB3  . . 3.850 3.787 3.764 3.810     .  0 0 "[    .    1    .    2]" 1 
        781 1 139 ALA MB   1 140 SER H    . . 4.400 2.783 2.197 3.677     .  0 0 "[    .    1    .    2]" 1 
        782 1  72 LYS H    1  73 HIS HB3  . . 5.000 5.025 5.006 5.046 0.046  5 0 "[    .    1    .    2]" 1 
        783 1  72 LYS H    1  72 LYS HB3  . . 3.800 3.675 3.646 3.718     .  0 0 "[    .    1    .    2]" 1 
        784 1  69 VAL HB   1  72 LYS H    . . 3.750 3.383 3.343 3.443     .  0 0 "[    .    1    .    2]" 1 
        785 1  72 LYS H    1  73 HIS H    . . 2.810 2.255 2.208 2.300     .  0 0 "[    .    1    .    2]" 1 
        786 1  70 PRO HA   1  72 LYS H    . . 4.160 4.199 4.167 4.228 0.068 14 0 "[    .    1    .    2]" 1 
        787 1  71 GLU HB2  1  72 LYS H    . . 4.410 4.293 4.277 4.305     .  0 0 "[    .    1    .    2]" 1 
        788 1  73 HIS H    1  74 ILE H    . . 4.550 4.353 4.346 4.359     .  0 0 "[    .    1    .    2]" 1 
        789 1  27 TYR QE   1  73 HIS H    . . 4.490 4.281 4.038 4.458     .  0 0 "[    .    1    .    2]" 1 
        790 1 125 ARG HB3  1 126 TYR H    . . 4.030 3.613 3.511 3.676     .  0 0 "[    .    1    .    2]" 1 
        791 1  73 HIS H    1  74 ILE HG12 . . 5.030 4.802 4.687 4.960     .  0 0 "[    .    1    .    2]" 1 
        792 1  73 HIS H    1  73 HIS HB3  . . 4.020 3.116 3.091 3.143     .  0 0 "[    .    1    .    2]" 1 
        793 1  69 VAL HB   1  73 HIS H    . . 3.300 2.100 2.042 2.147     .  0 0 "[    .    1    .    2]" 1 
        794 1  69 VAL MG1  1  73 HIS H    . . 3.830 3.506 3.450 3.559     .  0 0 "[    .    1    .    2]" 1 
        795 1  69 VAL MG2  1  73 HIS H    . . 4.080 3.520 3.460 3.577     .  0 0 "[    .    1    .    2]" 1 
        796 1  72 LYS H    1  95 PHE QD   . . 4.830 4.021 3.742 4.199     .  0 0 "[    .    1    .    2]" 1 
        797 1  72 LYS H    1  73 HIS HA   . . 4.630 4.327 4.314 4.335     .  0 0 "[    .    1    .    2]" 1 
        798 1  27 TYR QE   1  72 LYS H    . . 4.210 3.828 3.517 4.014     .  0 0 "[    .    1    .    2]" 1 
        799 1  71 GLU HB3  1  72 LYS H    . . 4.560 4.463 4.445 4.482     .  0 0 "[    .    1    .    2]" 1 
        800 1  72 LYS H    1  72 LYS HB2  . . 3.140 2.532 2.504 2.567     .  0 0 "[    .    1    .    2]" 1 
        801 1  69 VAL MG1  1  72 LYS H    . . 3.610 3.661 3.641 3.674 0.064  1 0 "[    .    1    .    2]" 1 
        802 1 134 THR H    1 137 TYR H    . . 5.500 5.336 5.162 5.496     .  0 0 "[    .    1    .    2]" 1 
        803 1 132 LYS HG3  1 133 GLN H    . . 5.100 4.667 4.536 4.772     .  0 0 "[    .    1    .    2]" 1 
        804 1  73 HIS H    1  73 HIS HB2  . . 4.130 4.029 4.019 4.039     .  0 0 "[    .    1    .    2]" 1 
        805 1  72 LYS HB2  1  73 HIS H    . . 3.360 2.404 2.323 2.461     .  0 0 "[    .    1    .    2]" 1 
        806 1  69 VAL H    1  73 HIS H    . . 3.860 3.286 3.261 3.319     .  0 0 "[    .    1    .    2]" 1 
        807 1  20 LEU H    1 137 TYR H    . . 5.310 5.120 4.975 5.217     .  0 0 "[    .    1    .    2]" 1 
        808 1 135 PHE HB3  1 137 TYR H    . . 4.510 4.303 4.067 4.524 0.014  2 0 "[    .    1    .    2]" 1 
        809 1 135 PHE HB2  1 137 TYR H    . . 4.240 3.370 3.135 3.612     .  0 0 "[    .    1    .    2]" 1 
        810 1 132 LYS H    1 137 TYR H    . . 4.960 4.350 4.268 4.419     .  0 0 "[    .    1    .    2]" 1 
        811 1  19 PHE QD   1 137 TYR H    . . 4.700 4.443 4.381 4.485     .  0 0 "[    .    1    .    2]" 1 
        812 1 137 TYR H    1 137 TYR QD   . . 3.620 3.167 3.029 3.361     .  0 0 "[    .    1    .    2]" 1 
        813 1 136 GLY HA2  1 137 TYR H    . . 3.320 2.853 2.733 2.988     .  0 0 "[    .    1    .    2]" 1 
        814 1 132 LYS HA   1 137 TYR H    . . 3.130 2.079 1.888 2.267     .  0 0 "[    .    1    .    2]" 1 
        815 1 137 TYR H    1 137 TYR HB2  . . 3.370 2.524 2.489 2.570     .  0 0 "[    .    1    .    2]" 1 
        816 1 132 LYS HB3  1 137 TYR H    . . 4.720 4.261 4.010 4.499     .  0 0 "[    .    1    .    2]" 1 
        817 1 132 LYS HG2  1 137 TYR H    . . 5.210 4.275 4.005 4.528     .  0 0 "[    .    1    .    2]" 1 
        818 1 132 LYS HB2  1 137 TYR H    . . 5.110 4.904 4.742 5.097     .  0 0 "[    .    1    .    2]" 1 
        819 1 131 ILE MG   1 137 TYR H    . . 4.400 3.381 3.244 3.565     .  0 0 "[    .    1    .    2]" 1 
        820 1 132 LYS HG3  1 137 TYR H    . . 4.980 4.818 4.627 4.939     .  0 0 "[    .    1    .    2]" 1 
        821 1 132 LYS H    1 133 GLN H    . . 3.360 2.834 2.688 3.065     .  0 0 "[    .    1    .    2]" 1 
        822 1 133 GLN H    1 134 THR H    . . 3.200 2.381 2.272 2.441     .  0 0 "[    .    1    .    2]" 1 
        823 1 133 GLN H    1 137 TYR H    . . 5.170 4.365 4.263 4.543     .  0 0 "[    .    1    .    2]" 1 
        824 1 133 GLN H    1 134 THR HB   . . 4.600 4.398 4.333 4.511     .  0 0 "[    .    1    .    2]" 1 
        825 1 133 GLN H    1 133 GLN HG3  . . 3.620 3.178 2.642 3.563     .  0 0 "[    .    1    .    2]" 1 
        826 1 133 GLN H    1 133 GLN HB2  . . 2.830 2.561 2.470 2.658     .  0 0 "[    .    1    .    2]" 1 
        827 1 132 LYS HB2  1 133 GLN H    . . 3.610 2.915 2.704 3.089     .  0 0 "[    .    1    .    2]" 1 
        828 1  20 LEU H    1  21 THR H    . . 4.150 3.181 3.122 3.212     .  0 0 "[    .    1    .    2]" 1 
        829 1  21 THR H    1  22 SER H    . . 4.640 4.415 4.405 4.426     .  0 0 "[    .    1    .    2]" 1 
        830 1  20 LEU HB3  1  21 THR H    . . 4.410 4.377 4.362 4.397     .  0 0 "[    .    1    .    2]" 1 
        831 1  18 THR MG   1  21 THR H    . . 5.500 4.823 4.591 5.096     .  0 0 "[    .    1    .    2]" 1 
        832 1  21 THR H    1 102 THR MG   . . 5.500 5.240 5.104 5.301     .  0 0 "[    .    1    .    2]" 1 
        833 1  20 LEU MD2  1  21 THR H    . . 4.350 4.191 4.115 4.251     .  0 0 "[    .    1    .    2]" 1 
        834 1  32 THR H    1  33 GLN H    . . 4.790 3.963 3.886 4.053     .  0 0 "[    .    1    .    2]" 1 
        835 1  32 THR H    1  36 VAL H    . . 4.690 4.638 4.541 4.706 0.016  2 0 "[    .    1    .    2]" 1 
        836 1  32 THR H    1  32 THR HG1  . . 3.080 2.874 2.729 2.955     .  0 0 "[    .    1    .    2]" 1 
        837 1  31 THR HA   1  32 THR H    . . 3.270 2.997 2.900 3.080     .  0 0 "[    .    1    .    2]" 1 
        838 1  32 THR H    1  32 THR HB   . . 2.980 2.883 2.837 2.932     .  0 0 "[    .    1    .    2]" 1 
        839 1  28 ARG HA   1  32 THR H    . . 4.360 4.124 3.975 4.236     .  0 0 "[    .    1    .    2]" 1 
        840 1  29 VAL HA   1  32 THR H    . . 4.730 4.126 3.991 4.370     .  0 0 "[    .    1    .    2]" 1 
        841 1  32 THR H    1  35 LEU HB2  . . 3.880 3.842 3.761 3.925 0.045 11 0 "[    .    1    .    2]" 1 
        842 1  32 THR H    1  46 LEU QB   . . 4.520 4.140 4.043 4.275     .  0 0 "[    .    1    .    2]" 1 
        843 1  32 THR H    1  36 VAL MG2  . . 3.440 3.026 2.931 3.075     .  0 0 "[    .    1    .    2]" 1 
        844 1  32 THR H    1  35 LEU MD1  . . 4.190 3.957 3.653 4.102     .  0 0 "[    .    1    .    2]" 1 
        845 1  29 VAL MG1  1  32 THR H    . . 5.430 5.159 5.061 5.308     .  0 0 "[    .    1    .    2]" 1 
        846 1  32 THR H    1  36 VAL MG1  . . 5.500 5.465 5.386 5.517 0.017  9 0 "[    .    1    .    2]" 1 
        847 1  31 THR MG   1  32 THR H    . . 4.470 4.241 4.177 4.293     .  0 0 "[    .    1    .    2]" 1 
        848 1  24 GLU H    1  26 LEU H    . . 5.270 4.869 4.289 5.091     .  0 0 "[    .    1    .    2]" 1 
        849 1  23 PRO HB2  1  24 GLU H    . . 2.870 2.038 1.949 2.191     .  0 0 "[    .    1    .    2]" 1 
        850 1  24 GLU H    1  24 GLU HB3  . . 3.070 2.268 2.176 2.539     .  0 0 "[    .    1    .    2]" 1 
        851 1  22 SER HA   1  24 GLU H    . . 4.980 4.764 4.665 4.834     .  0 0 "[    .    1    .    2]" 1 
        852 1  24 GLU H    1  71 GLU HA   . . 5.500 5.493 5.392 5.540 0.040 19 0 "[    .    1    .    2]" 1 
        853 1  23 PRO HB3  1  24 GLU H    . . 4.150 3.551 3.481 3.671     .  0 0 "[    .    1    .    2]" 1 
        854 1  21 THR H    1 102 THR H    . . 3.380 2.906 2.458 3.092     .  0 0 "[    .    1    .    2]" 1 
        855 1  21 THR H    1 101 GLU HA   . . 3.010 2.721 2.649 2.808     .  0 0 "[    .    1    .    2]" 1 
        856 1  20 LEU HA   1  21 THR H    . . 3.050 2.810 2.779 2.844     .  0 0 "[    .    1    .    2]" 1 
        857 1  21 THR H    1 102 THR HB   . . 4.030 3.827 3.651 3.919     .  0 0 "[    .    1    .    2]" 1 
        858 1  19 PHE QB   1  21 THR H    . . 3.920 2.745 2.706 2.786     .  0 0 "[    .    1    .    2]" 1 
        859 1  21 THR H    1 101 GLU HB3  . . 4.160 3.947 3.902 3.999     .  0 0 "[    .    1    .    2]" 1 
        860 1  21 THR H    1  21 THR MG   . . 3.270 2.413 2.280 2.543     .  0 0 "[    .    1    .    2]" 1 
        861 1  19 PHE H    1  21 THR H    . . 4.910 4.335 4.249 4.478     .  0 0 "[    .    1    .    2]" 1 
        862 1 132 LYS H    1 134 THR H    . . 4.540 4.524 4.407 4.565 0.025 15 0 "[    .    1    .    2]" 1 
        863 1 134 THR H    1 134 THR HG1  . . 3.580 2.239 1.982 2.716     .  0 0 "[    .    1    .    2]" 1 
        864 1 134 THR H    1 134 THR HB   . . 3.000 2.565 2.473 2.646     .  0 0 "[    .    1    .    2]" 1 
        865 1  39 PHE HB2  1 134 THR H    . . 4.520 4.218 4.013 4.375     .  0 0 "[    .    1    .    2]" 1 
        866 1  39 PHE HB3  1 134 THR H    . . 5.280 4.892 4.780 5.131     .  0 0 "[    .    1    .    2]" 1 
        867 1 133 GLN HB2  1 134 THR H    . . 3.260 2.301 2.193 2.444     .  0 0 "[    .    1    .    2]" 1 
        868 1 134 THR HG1  1 135 PHE H    . . 4.590 4.127 3.977 4.460     .  0 0 "[    .    1    .    2]" 1 
        869 1 134 THR HB   1 135 PHE H    . . 3.180 2.246 2.157 2.342     .  0 0 "[    .    1    .    2]" 1 
        870 1 135 PHE H    1 135 PHE HB3  . . 3.630 3.606 3.591 3.616     .  0 0 "[    .    1    .    2]" 1 
        871 1 133 GLN HB2  1 135 PHE H    . . 5.500 5.143 4.999 5.326     .  0 0 "[    .    1    .    2]" 1 
        872 1 131 ILE MG   1 135 PHE H    . . 4.390 3.068 2.900 3.290     .  0 0 "[    .    1    .    2]" 1 
        873 1 134 THR MG   1 135 PHE H    . . 3.680 3.117 2.913 3.217     .  0 0 "[    .    1    .    2]" 1 
        874 1 133 GLN H    1 135 PHE H    . . 4.600 4.022 3.873 4.297     .  0 0 "[    .    1    .    2]" 1 
        875 1 134 THR H    1 135 PHE H    . . 3.120 2.980 2.899 3.076     .  0 0 "[    .    1    .    2]" 1 
        876 1 135 PHE H    1 137 TYR QD   . . 5.190 5.139 5.032 5.211 0.021 20 0 "[    .    1    .    2]" 1 
        877 1 135 PHE H    1 136 GLY HA2  . . 4.750 4.637 4.550 4.682     .  0 0 "[    .    1    .    2]" 1 
        878 1  39 PHE HB2  1 135 PHE H    . . 5.480 4.764 4.527 4.945     .  0 0 "[    .    1    .    2]" 1 
        879 1 135 PHE H    1 137 TYR HB2  . . 5.500 5.292 5.126 5.462     .  0 0 "[    .    1    .    2]" 1 
        880 1 135 PHE H    1 135 PHE HB2  . . 3.270 2.391 2.361 2.414     .  0 0 "[    .    1    .    2]" 1 
        881 1  45 THR H    1  46 LEU H    . . 4.200 3.972 3.940 4.010     .  0 0 "[    .    1    .    2]" 1 
        882 1  45 THR H    1  55 HIS H    . . 3.400 2.668 2.602 2.754     .  0 0 "[    .    1    .    2]" 1 
        883 1  44 ALA HA   1  45 THR H    . . 2.700 2.196 2.172 2.212     .  0 0 "[    .    1    .    2]" 1 
        884 1  45 THR H    1  45 THR HB   . . 3.350 2.633 2.565 2.680     .  0 0 "[    .    1    .    2]" 1 
        885 1  45 THR H    1  55 HIS HB2  . . 3.810 3.474 3.381 3.560     .  0 0 "[    .    1    .    2]" 1 
        886 1  33 GLN HG3  1  45 THR H    . . 4.220 4.192 4.157 4.225 0.005 16 0 "[    .    1    .    2]" 1 
        887 1  45 THR H    1  56 MET HG2  . . 5.500 5.224 4.710 5.526 0.026 15 0 "[    .    1    .    2]" 1 
        888 1  83 TRP HA   1  83 TRP HE1  . . 4.840 4.529 4.484 4.581     .  0 0 "[    .    1    .    2]" 1 
        889 1  83 TRP HE1  1 115 GLU HA   . . 4.980 4.673 4.228 4.995 0.015 20 0 "[    .    1    .    2]" 1 
        890 1  83 TRP HE1  1 115 GLU HG2  . . 4.210 3.927 2.750 4.222 0.012  5 0 "[    .    1    .    2]" 1 
        891 1  80 PHE HB2  1  83 TRP HE1  . . 4.040 3.063 2.722 3.245     .  0 0 "[    .    1    .    2]" 1 
        892 1  83 TRP HE1  1 111 ILE MG   . . 5.170 4.664 4.392 4.890     .  0 0 "[    .    1    .    2]" 1 
        893 1 114 PRO HB2  1 115 GLU H    . . 4.890 3.045 2.643 3.924     .  0 0 "[    .    1    .    2]" 1 
        894 1 111 ILE MG   1 115 GLU H    . . 4.440 4.115 3.971 4.391     .  0 0 "[    .    1    .    2]" 1 
        895 1  83 TRP HE1  1 115 GLU H    . . 5.500 5.376 5.130 5.548 0.048  6 0 "[    .    1    .    2]" 1 
        896 1  54 PHE H    1  64 GLU H    . . 5.030 4.741 4.636 4.809     .  0 0 "[    .    1    .    2]" 1 
        897 1  53 LYS H    1  54 PHE H    . . 4.550 4.417 4.333 4.520     .  0 0 "[    .    1    .    2]" 1 
        898 1  54 PHE H    1  54 PHE QE   . . 4.790 4.334 4.273 4.465     .  0 0 "[    .    1    .    2]" 1 
        899 1  54 PHE H    1  64 GLU HA   . . 3.720 3.609 3.505 3.746 0.026 15 0 "[    .    1    .    2]" 1 
        900 1  53 LYS HA   1  54 PHE H    . . 2.830 2.186 2.149 2.282     .  0 0 "[    .    1    .    2]" 1 
        901 1  54 PHE H    1  62 SER QB   . . 4.540 4.446 4.346 4.734 0.194 15 0 "[    .    1    .    2]" 1 
        902 1  54 PHE H    1  63 GLY HA2  . . 5.170 4.889 4.813 4.941     .  0 0 "[    .    1    .    2]" 1 
        903 1  54 PHE H    1  54 PHE QB   . . 3.690 2.827 2.744 2.954     .  0 0 "[    .    1    .    2]" 1 
        904 1  53 LYS QB   1  54 PHE H    . . 3.370 3.117 2.785 3.303     .  0 0 "[    .    1    .    2]" 1 
        905 1  53 LYS QG   1  54 PHE H    . . 3.750 3.603 3.397 3.723     .  0 0 "[    .    1    .    2]" 1 
        906 1  53 LYS HD2  1  54 PHE H    . . 4.610 4.587 4.521 4.615 0.005  7 0 "[    .    1    .    2]" 1 
        907 1  54 PHE H    1  65 PHE H    . . 5.060 4.935 4.792 5.092 0.032 15 0 "[    .    1    .    2]" 1 
        908 1  54 PHE H    1  55 HIS H    . . 4.340 4.224 4.022 4.283     .  0 0 "[    .    1    .    2]" 1 
        909 1  54 PHE H    1  63 GLY H    . . 3.450 2.925 2.603 3.032     .  0 0 "[    .    1    .    2]" 1 
        910 1  54 PHE H    1  54 PHE QD   . . 3.650 2.697 2.594 2.864     .  0 0 "[    .    1    .    2]" 1 
        911 1  54 PHE H    1  62 SER HA   . . 4.590 4.369 4.181 4.486     .  0 0 "[    .    1    .    2]" 1 
        912 1 113 ALA H    1 115 GLU H    . . 4.430 4.154 3.961 4.287     .  0 0 "[    .    1    .    2]" 1 
        913 1 113 ALA HA   1 115 GLU H    . . 4.380 4.024 3.646 4.395 0.015 19 0 "[    .    1    .    2]" 1 
        914 1 114 PRO HD2  1 115 GLU H    . . 3.710 2.714 2.543 2.887     .  0 0 "[    .    1    .    2]" 1 
        915 1 115 GLU H    1 115 GLU HB2  . . 3.940 2.731 2.574 3.657     .  0 0 "[    .    1    .    2]" 1 
        916 1 113 ALA MB   1 115 GLU H    . . 4.410 4.328 4.144 4.448 0.038 19 0 "[    .    1    .    2]" 1 
        917 1 112 PRO HB2  1 115 GLU H    . . 3.960 2.486 2.244 2.796     .  0 0 "[    .    1    .    2]" 1 
        918 1  57 VAL MG1  1  60 ASN HD21 . . 4.260 3.121 2.563 3.910     .  0 0 "[    .    1    .    2]" 1 
        919 1  58 ASP HB3  1  60 ASN HD22 . . 4.590 3.324 2.943 4.552     .  0 0 "[    .    1    .    2]" 1 
        920 1  58 ASP HB3  1  60 ASN HD21 . . 4.590 2.702 2.271 4.070     .  0 0 "[    .    1    .    2]" 1 
        921 1  58 ASP HB2  1  60 ASN HD22 . . 4.590 4.369 3.038 4.606 0.016 18 0 "[    .    1    .    2]" 1 
        922 1  57 VAL MG1  1  60 ASN HD22 . . 4.640 3.989 3.781 4.349     .  0 0 "[    .    1    .    2]" 1 
        923 1  86 GLY H    1  88 PHE QE   . . 5.050 3.422 2.963 3.978     .  0 0 "[    .    1    .    2]" 1 
        924 1  85 GLU HA   1  86 GLY H    . . 3.110 2.194 2.143 2.299     .  0 0 "[    .    1    .    2]" 1 
        925 1  10 THR H    1  11 CYS H    . . 4.450 4.409 4.397 4.424     .  0 0 "[    .    1    .    2]" 1 
        926 1   9 PRO HA   1  10 THR H    . . 2.400 2.228 2.192 2.250     .  0 0 "[    .    1    .    2]" 1 
        927 1  10 THR H    1  10 THR HB   . . 4.070 3.883 3.858 3.903     .  0 0 "[    .    1    .    2]" 1 
        928 1   9 PRO HB2  1  10 THR H    . . 3.550 3.107 3.030 3.261     .  0 0 "[    .    1    .    2]" 1 
        929 1  10 THR H    1 113 ALA MB   . . 3.940 3.590 3.421 3.779     .  0 0 "[    .    1    .    2]" 1 
        930 1  10 THR H    1  10 THR MG   . . 3.410 3.120 3.021 3.191     .  0 0 "[    .    1    .    2]" 1 
        931 1  10 THR H    1 114 PRO HD3  . . 5.500 5.513 5.484 5.545 0.045 19 0 "[    .    1    .    2]" 1 
        932 1   9 PRO HG2  1  10 THR H    . . 4.950 4.756 4.712 4.856     .  0 0 "[    .    1    .    2]" 1 
        933 1   8 ILE MG   1  10 THR H    . . 5.050 4.408 4.383 4.450     .  0 0 "[    .    1    .    2]" 1 
        934 1  99 ASN HA   1  99 ASN HD22 . . 4.620 3.850 3.667 4.064     .  0 0 "[    .    1    .    2]" 1 
        935 1  99 ASN HB3  1  99 ASN HD22 . . 3.620 3.552 3.480 3.622 0.002 14 0 "[    .    1    .    2]" 1 
        936 1  99 ASN HD21 1 100 GLY H    . . 5.170 4.568 4.210 5.007     .  0 0 "[    .    1    .    2]" 1 
        937 1  16 LYS HA   1 104 LEU H    . . 5.090 4.954 4.758 5.090     .  0 0 "[    .    1    .    2]" 1 
        938 1  17 GLU H    1 104 LEU H    . . 3.830 3.683 3.511 3.808     .  0 0 "[    .    1    .    2]" 1 
        939 1  19 PHE QD   1 104 LEU H    . . 4.110 2.812 2.397 3.018     .  0 0 "[    .    1    .    2]" 1 
        940 1  18 THR HA   1 104 LEU H    . . 3.740 3.155 2.853 3.656     .  0 0 "[    .    1    .    2]" 1 
        941 1 104 LEU H    1 104 LEU HB2  . . 3.310 2.651 2.577 2.793     .  0 0 "[    .    1    .    2]" 1 
        942 1 104 LEU H    1 104 LEU HB3  . . 3.690 2.488 2.358 2.551     .  0 0 "[    .    1    .    2]" 1 
        943 1  26 LEU MD2  1 104 LEU H    . . 4.730 4.230 3.859 4.397     .  0 0 "[    .    1    .    2]" 1 
        944 1  19 PHE H    1 104 LEU H    . . 4.350 3.985 3.611 4.223     .  0 0 "[    .    1    .    2]" 1 
        945 1  16 LYS HA   1 106 MET H    . . 4.310 3.085 2.655 3.304     .  0 0 "[    .    1    .    2]" 1 
        946 1 105 CYS HB3  1 106 MET H    . . 4.600 4.378 4.291 4.443     .  0 0 "[    .    1    .    2]" 1 
        947 1  15 LEU QB   1 106 MET H    . . 4.420 3.734 3.501 4.062     .  0 0 "[    .    1    .    2]" 1 
        948 1 117 GLU HA   1 121 GLN HE21 . . 5.260 4.490 3.854 5.285 0.025 14 0 "[    .    1    .    2]" 1 
        949 1 121 GLN HA   1 121 GLN HE21 . . 5.500 4.400 3.624 4.915     .  0 0 "[    .    1    .    2]" 1 
        950 1 121 GLN HE21 1 121 GLN HG2  . . 3.430 2.487 2.170 3.553 0.123 14 0 "[    .    1    .    2]" 1 
        951 1 121 GLN HE21 1 121 GLN HG3  . . 3.430 2.696 2.241 3.038     .  0 0 "[    .    1    .    2]" 1 
        952 1  33 GLN HE21 1  33 GLN HG2  . . 3.220 2.455 2.378 2.561     .  0 0 "[    .    1    .    2]" 1 
        953 1 117 GLU QG   1 121 GLN HE21 . . 3.350 2.479 2.014 3.359 0.009  6 0 "[    .    1    .    2]" 1 
        954 1  33 GLN HE21 1  33 GLN HG3  . . 3.330 2.644 2.532 2.732     .  0 0 "[    .    1    .    2]" 1 
        955 1  33 GLN HE21 1  44 ALA MB   . . 4.780 4.245 4.171 4.327     .  0 0 "[    .    1    .    2]" 1 
        956 1  33 GLN HE21 1  45 THR MG   . . 4.510 4.181 3.968 4.365     .  0 0 "[    .    1    .    2]" 1 
        957 1  33 GLN HE21 1  45 THR HA   . . 4.190 2.670 2.417 2.846     .  0 0 "[    .    1    .    2]" 1 
        958 1 120 ARG QD   1 124 GLN HE21 . . 5.470 5.155 4.572 5.496 0.026 11 0 "[    .    1    .    2]" 1 
        959 1 120 ARG HG2  1 124 GLN HE21 . . 5.160 3.365 2.902 3.728     .  0 0 "[    .    1    .    2]" 1 
        960 1 124 GLN HA   1 124 GLN HE22 . . 5.500 5.613 5.430 5.686 0.186  5 0 "[    .    1    .    2]" 1 
        961 1 120 ARG HG2  1 124 GLN HE22 . . 4.560 2.501 1.922 2.992     .  0 0 "[    .    1    .    2]" 1 
        962 1 120 ARG QD   1 124 GLN HE22 . . 4.630 4.214 3.486 4.604     .  0 0 "[    .    1    .    2]" 1 
        963 1 124 GLN HB2  1 124 GLN HE22 . . 4.990 3.332 3.229 3.543     .  0 0 "[    .    1    .    2]" 1 
        964 1  15 LEU MD2  1 124 GLN HE22 . . 4.270 2.587 1.990 3.347     .  0 0 "[    .    1    .    2]" 1 
        965 1 124 GLN HB3  1 124 GLN HE22 . . 4.920 4.587 4.416 4.729     .  0 0 "[    .    1    .    2]" 1 
        966 1  33 GLN HE22 1  46 LEU H    . . 4.610 4.163 4.027 4.326     .  0 0 "[    .    1    .    2]" 1 
        967 1  33 GLN HE22 1  45 THR HA   . . 4.180 2.778 2.669 3.052     .  0 0 "[    .    1    .    2]" 1 
        968 1  33 GLN HE22 1  44 ALA MB   . . 5.500 5.504 5.482 5.520 0.020  5 0 "[    .    1    .    2]" 1 
        969 1  33 GLN HE22 1  33 GLN HG3  . . 3.770 3.654 3.605 3.694     .  0 0 "[    .    1    .    2]" 1 
        970 1 106 MET H    1 106 MET HG3  . . 5.500 4.654 4.628 4.728     .  0 0 "[    .    1    .    2]" 1 
        971 1 105 CYS HA   1 106 MET H    . . 3.270 2.215 2.145 2.227     .  0 0 "[    .    1    .    2]" 1 
        972 1 106 MET H    1 106 MET HB3  . . 3.810 2.586 2.524 2.638     .  0 0 "[    .    1    .    2]" 1 
        973 1 106 MET H    1 106 MET HB2  . . 3.990 2.576 2.491 2.683     .  0 0 "[    .    1    .    2]" 1 
        974 1 124 GLN HA   1 124 GLN HE21 . . 4.910 4.390 4.251 4.754     .  0 0 "[    .    1    .    2]" 1 
        975 1 124 GLN HB3  1 124 GLN HE21 . . 4.120 3.545 3.259 3.998     .  0 0 "[    .    1    .    2]" 1 
        976 1 124 GLN HB2  1 124 GLN HE21 . . 4.250 2.120 1.887 2.678     .  0 0 "[    .    1    .    2]" 1 
        977 1 120 ARG HB3  1 124 GLN HE21 . . 5.500 5.214 4.803 5.517 0.017  3 0 "[    .    1    .    2]" 1 
        978 1 121 GLN HA   1 121 GLN HE22 . . 5.500 4.801 3.701 5.663 0.163  6 0 "[    .    1    .    2]" 1 
        979 1  89 ALA MB   1  91 ILE H    . . 4.760 4.602 4.438 4.730     .  0 0 "[    .    1    .    2]" 1 
        980 1  14 THR HA   1 106 MET H    . . 5.200 5.010 4.855 5.151     .  0 0 "[    .    1    .    2]" 1 
        981 1  91 ILE H    1  92 THR H    . . 4.930 4.440 4.346 4.500     .  0 0 "[    .    1    .    2]" 1 
        982 1  91 ILE H    1 109 ARG H    . . 5.450 4.923 4.795 5.075     .  0 0 "[    .    1    .    2]" 1 
        983 1  90 THR H    1  91 ILE H    . . 4.450 4.372 4.294 4.434     .  0 0 "[    .    1    .    2]" 1 
        984 1  90 THR HA   1  91 ILE H    . . 2.750 2.155 2.142 2.175     .  0 0 "[    .    1    .    2]" 1 
        985 1  76 MET QG   1  91 ILE H    . . 4.060 3.976 3.929 4.060     .  0 0 "[    .    1    .    2]" 1 
        986 1  91 ILE H    1  91 ILE HB   . . 3.370 2.439 2.366 2.505     .  0 0 "[    .    1    .    2]" 1 
        987 1  91 ILE H    1  91 ILE MD   . . 3.840 2.499 2.278 2.620     .  0 0 "[    .    1    .    2]" 1 
        988 1  90 THR HB   1  91 ILE H    . . 4.550 4.300 4.243 4.373     .  0 0 "[    .    1    .    2]" 1 
        989 1  71 GLU H    1  71 GLU HG3  . . 4.280 2.340 2.276 2.390     .  0 0 "[    .    1    .    2]" 1 
        990 1  37 GLN H    1  39 PHE H    . . 4.680 4.694 4.564 4.738 0.058 10 0 "[    .    1    .    2]" 1 
        991 1  35 LEU HA   1  39 PHE H    . . 5.200 4.783 4.625 4.871     .  0 0 "[    .    1    .    2]" 1 
        992 1  39 PHE H    1  40 THR MG   . . 4.130 3.600 3.450 3.789     .  0 0 "[    .    1    .    2]" 1 
        993 1  39 PHE H    1 134 THR MG   . . 3.970 3.353 3.170 3.539     .  0 0 "[    .    1    .    2]" 1 
        994 1  38 ALA H    1  39 PHE H    . . 3.080 2.399 2.334 2.453     .  0 0 "[    .    1    .    2]" 1 
        995 1  39 PHE H    1  39 PHE QE   . . 4.440 4.371 4.314 4.412     .  0 0 "[    .    1    .    2]" 1 
        996 1  39 PHE H    1  40 THR HG1  . . 4.300 3.866 3.641 4.288     .  0 0 "[    .    1    .    2]" 1 
        997 1  36 VAL HA   1  39 PHE H    . . 3.880 3.547 3.463 3.663     .  0 0 "[    .    1    .    2]" 1 
        998 1  39 PHE H    1  39 PHE HB2  . . 3.820 3.650 3.629 3.685     .  0 0 "[    .    1    .    2]" 1 
        999 1  39 PHE H    1  39 PHE HB3  . . 3.590 2.562 2.510 2.644     .  0 0 "[    .    1    .    2]" 1 
       1000 1  38 ALA MB   1  39 PHE H    . . 3.130 2.524 2.384 2.701     .  0 0 "[    .    1    .    2]" 1 
       1001 1  78 TRP HE1  1 127 TYR HH   . . 3.690 2.645 1.898 3.480     .  0 0 "[    .    1    .    2]" 1 
       1002 1  54 PHE QE   1  78 TRP HE1  . . 4.640 3.494 3.297 3.737     .  0 0 "[    .    1    .    2]" 1 
       1003 1  78 TRP HE1  1 127 TYR QD   . . 5.120 4.067 3.869 4.247     .  0 0 "[    .    1    .    2]" 1 
       1004 1  61 VAL MG1  1  78 TRP HE1  . . 3.630 2.286 1.998 2.636     .  0 0 "[    .    1    .    2]" 1 
       1005 1  78 TRP HE1  1 127 TYR QE   . . 3.960 2.140 2.018 2.300     .  0 0 "[    .    1    .    2]" 1 
       1006 1  78 TRP HE1  1 123 TRP HZ2  . . 4.680 4.285 4.003 4.680     .  0 0 "[    .    1    .    2]" 1 
       1007 1  51 GLY H    1  52 GLY H    . . 3.100 2.260 2.219 2.327     .  0 0 "[    .    1    .    2]" 1 
       1008 1  49 ASP H    1  52 GLY H    . . 3.770 3.763 3.714 3.797 0.027 18 0 "[    .    1    .    2]" 1 
       1009 1  52 GLY H    1  52 GLY HA3  . . 2.920 2.295 2.294 2.295     .  0 0 "[    .    1    .    2]" 1 
       1010 1  51 GLY HA2  1  52 GLY H    . . 3.570 3.320 3.288 3.347     .  0 0 "[    .    1    .    2]" 1 
       1011 1  50 ARG HA   1  52 GLY H    . . 3.730 3.690 3.634 3.725     .  0 0 "[    .    1    .    2]" 1 
       1012 1  52 GLY H    1  65 PHE HB2  . . 3.780 2.387 2.336 2.431     .  0 0 "[    .    1    .    2]" 1 
       1013 1  52 GLY H    1  65 PHE HB3  . . 4.190 3.824 3.754 3.869     .  0 0 "[    .    1    .    2]" 1 
       1014 1  50 ARG QB   1  52 GLY H    . . 4.760 4.768 4.729 4.793 0.033 12 0 "[    .    1    .    2]" 1 
       1015 1  52 GLY H    1  53 LYS HD3  . . 5.500 5.427 5.261 5.500     .  0 0 "[    .    1    .    2]" 1 
       1016 1  52 GLY H    1  64 GLU HB2  . . 5.500 5.362 5.220 5.512 0.012 15 0 "[    .    1    .    2]" 1 
       1017 1  52 GLY H    1  68 LEU MD1  . . 4.760 4.177 4.087 4.305     .  0 0 "[    .    1    .    2]" 1 
       1018 1  47 GLU H    1  48 ALA H    . . 4.260 3.860 3.824 3.903     .  0 0 "[    .    1    .    2]" 1 
       1019 1  48 ALA H    1  65 PHE QE   . . 5.500 5.183 4.841 5.310     .  0 0 "[    .    1    .    2]" 1 
       1020 1  47 GLU HA   1  48 ALA H    . . 2.630 2.206 2.192 2.212     .  0 0 "[    .    1    .    2]" 1 
       1021 1  47 GLU HB3  1  48 ALA H    . . 3.900 3.907 3.868 3.922 0.022 12 0 "[    .    1    .    2]" 1 
       1022 1  46 LEU QB   1  48 ALA H    . . 4.850 4.513 4.475 4.575     .  0 0 "[    .    1    .    2]" 1 
       1023 1  48 ALA H    1  48 ALA MB   . . 2.810 2.201 2.145 2.233     .  0 0 "[    .    1    .    2]" 1 
       1024 1 140 SER HA   1 141 GLY H    . . 3.550 2.431 2.142 3.557 0.007  7 0 "[    .    1    .    2]" 1 
       1025 1   9 PRO HG3  1 113 ALA H    . . 5.460 5.022 4.932 5.103     .  0 0 "[    .    1    .    2]" 1 
       1026 1  11 CYS H    1 113 ALA H    . . 4.570 4.253 4.125 4.432     .  0 0 "[    .    1    .    2]" 1 
       1027 1  10 THR HA   1 113 ALA H    . . 2.990 2.023 1.900 2.146     .  0 0 "[    .    1    .    2]" 1 
       1028 1 112 PRO HA   1 113 ALA H    . . 2.810 2.153 2.150 2.159     .  0 0 "[    .    1    .    2]" 1 
       1029 1 113 ALA H    1 114 PRO HD3  . . 3.470 2.478 2.377 2.594     .  0 0 "[    .    1    .    2]" 1 
       1030 1 113 ALA H    1 114 PRO HD2  . . 3.580 2.491 2.281 2.626     .  0 0 "[    .    1    .    2]" 1 
       1031 1   9 PRO HB3  1 113 ALA H    . . 5.170 5.056 4.994 5.121     .  0 0 "[    .    1    .    2]" 1 
       1032 1 112 PRO HB3  1 113 ALA H    . . 3.730 3.643 3.510 3.734 0.004 10 0 "[    .    1    .    2]" 1 
       1033 1 113 ALA H    1 113 ALA MB   . . 2.830 2.082 2.041 2.135     .  0 0 "[    .    1    .    2]" 1 
       1034 1  10 THR MG   1 113 ALA H    . . 3.550 3.126 3.023 3.323     .  0 0 "[    .    1    .    2]" 1 
       1035 1 112 PRO HD3  1 113 ALA H    . . 5.500 5.531 5.494 5.580 0.080 19 0 "[    .    1    .    2]" 1 
       1036 1 102 THR HB   1 103 GLU H    . . 4.640 4.267 4.205 4.319     .  0 0 "[    .    1    .    2]" 1 
       1037 1 102 THR HA   1 103 GLU H    . . 2.800 2.146 2.143 2.154     .  0 0 "[    .    1    .    2]" 1 
       1038 1 103 GLU H    1 103 GLU HB2  . . 3.350 2.691 2.459 2.879     .  0 0 "[    .    1    .    2]" 1 
       1039 1 103 GLU H    1 103 GLU HB3  . . 3.470 2.557 2.392 2.793     .  0 0 "[    .    1    .    2]" 1 
       1040 1  98 LYS HG3  1 103 GLU H    . . 3.930 3.563 3.440 3.657     .  0 0 "[    .    1    .    2]" 1 
       1041 1  37 GLN HE21 1  44 ALA H    . . 4.130 3.896 3.739 3.985     .  0 0 "[    .    1    .    2]" 1 
       1042 1  37 GLN HB3  1  37 GLN HE22 . . 4.500 4.305 4.259 4.423     .  0 0 "[    .    1    .    2]" 1 
       1043 1 137 TYR H    1 138 GLY H    . . 3.400 2.734 2.438 2.922     .  0 0 "[    .    1    .    2]" 1 
       1044 1 137 TYR QD   1 138 GLY H    . . 4.600 4.357 4.276 4.449     .  0 0 "[    .    1    .    2]" 1 
       1045 1 137 TYR HB2  1 138 GLY H    . . 4.470 4.042 3.833 4.120     .  0 0 "[    .    1    .    2]" 1 
       1046 1  20 LEU HB2  1 138 GLY H    . . 4.390 3.773 3.581 3.937     .  0 0 "[    .    1    .    2]" 1 
       1047 1  20 LEU MD2  1 138 GLY H    . . 4.670 3.631 3.495 3.818     .  0 0 "[    .    1    .    2]" 1 
       1048 1 138 GLY H    1 139 ALA H    . . 4.760 4.532 4.496 4.563     .  0 0 "[    .    1    .    2]" 1 
       1049 1  37 GLN HA   1  37 GLN HE21 . . 4.570 4.585 4.551 4.603 0.033 10 0 "[    .    1    .    2]" 1 
       1050 1  34 GLU HA   1  37 GLN HE21 . . 4.110 3.017 2.743 3.229     .  0 0 "[    .    1    .    2]" 1 
       1051 1  37 GLN HB2  1  37 GLN HE21 . . 3.780 2.479 2.400 2.632     .  0 0 "[    .    1    .    2]" 1 
       1052 1  37 GLN HB3  1  37 GLN HE21 . . 3.900 3.673 3.602 3.837     .  0 0 "[    .    1    .    2]" 1 
       1053 1  37 GLN HE21 1  46 LEU QB   . . 5.500 5.437 5.264 5.508 0.008 15 0 "[    .    1    .    2]" 1 
       1054 1  37 GLN HE21 1  44 ALA MB   . . 4.780 3.596 3.377 3.712     .  0 0 "[    .    1    .    2]" 1 
       1055 1  33 GLN HE21 1  37 GLN HE21 . . 4.700 2.590 2.412 2.826     .  0 0 "[    .    1    .    2]" 1 
       1056 1  37 GLN HE22 1  44 ALA H    . . 4.390 4.188 4.099 4.258     .  0 0 "[    .    1    .    2]" 1 
       1057 1  37 GLN HE22 1  43 PRO HA   . . 5.250 5.104 5.034 5.138     .  0 0 "[    .    1    .    2]" 1 
       1058 1  37 GLN HE22 1  37 GLN HG3  . . 3.920 3.545 3.518 3.560     .  0 0 "[    .    1    .    2]" 1 
       1059 1  33 GLN HG3  1  37 GLN HE22 . . 4.440 3.901 3.709 4.021     .  0 0 "[    .    1    .    2]" 1 
       1060 1  37 GLN HB2  1  37 GLN HE22 . . 4.630 3.640 3.599 3.685     .  0 0 "[    .    1    .    2]" 1 
       1061 1  34 GLU H    1  37 GLN HE22 . . 5.500 5.209 5.012 5.456     .  0 0 "[    .    1    .    2]" 1 
       1062 1  33 GLN HE21 1  37 GLN HE22 . . 4.710 2.186 1.959 2.404     .  0 0 "[    .    1    .    2]" 1 
       1063 1  20 LEU H    1 102 THR H    . . 4.810 4.797 4.686 4.842 0.032 10 0 "[    .    1    .    2]" 1 
       1064 1  98 LYS H    1 103 GLU H    . . 4.980 4.962 4.822 4.999 0.019 13 0 "[    .    1    .    2]" 1 
       1065 1  98 LYS H    1 100 GLY H    . . 4.230 3.296 3.264 3.347     .  0 0 "[    .    1    .    2]" 1 
       1066 1  98 LYS H    1  99 ASN H    . . 3.310 2.140 2.108 2.175     .  0 0 "[    .    1    .    2]" 1 
       1067 1  98 LYS H    1 102 THR HA   . . 3.790 3.772 3.693 3.803 0.013  6 0 "[    .    1    .    2]" 1 
       1068 1  97 ASP HA   1  98 LYS H    . . 2.640 2.158 2.146 2.170     .  0 0 "[    .    1    .    2]" 1 
       1069 1  98 LYS H    1  99 ASN HA   . . 4.470 4.294 4.261 4.327     .  0 0 "[    .    1    .    2]" 1 
       1070 1  97 ASP HB3  1  98 LYS H    . . 4.410 4.326 4.294 4.348     .  0 0 "[    .    1    .    2]" 1 
       1071 1  97 ASP HB2  1  98 LYS H    . . 4.230 4.001 3.938 4.093     .  0 0 "[    .    1    .    2]" 1 
       1072 1  98 LYS H    1  98 LYS HB2  . . 3.170 2.771 2.736 2.909     .  0 0 "[    .    1    .    2]" 1 
       1073 1  98 LYS H    1  98 LYS HG2  . . 3.820 2.707 2.385 2.804     .  0 0 "[    .    1    .    2]" 1 
       1074 1  96 ILE MG   1  98 LYS H    . . 4.450 4.433 4.291 4.464 0.014 20 0 "[    .    1    .    2]" 1 
       1075 1 132 LYS HG3  1 138 GLY H    . . 5.170 5.060 4.826 5.183 0.013  5 0 "[    .    1    .    2]" 1 
       1076 1 132 LYS HA   1 138 GLY H    . . 4.080 2.934 2.714 3.109     .  0 0 "[    .    1    .    2]" 1 
       1077 1 132 LYS HB3  1 138 GLY H    . . 4.540 3.399 3.140 3.571     .  0 0 "[    .    1    .    2]" 1 
       1078 1 132 LYS HG2  1 138 GLY H    . . 5.190 3.714 3.541 3.855     .  0 0 "[    .    1    .    2]" 1 
       1079 1 132 LYS HB2  1 138 GLY H    . . 5.040 4.883 4.604 5.041 0.001 14 0 "[    .    1    .    2]" 1 
       1080 1  37 GLN HA   1  40 THR H    . . 3.550 3.479 3.337 3.589 0.039 20 0 "[    .    1    .    2]" 1 
       1081 1  40 THR H    1 134 THR MG   . . 4.870 4.679 4.506 4.858     .  0 0 "[    .    1    .    2]" 1 
       1082 1  37 GLN H    1  40 THR H    . . 5.200 4.939 4.807 5.135     .  0 0 "[    .    1    .    2]" 1 
       1083 1  39 PHE H    1  40 THR H    . . 3.210 2.381 2.204 2.526     .  0 0 "[    .    1    .    2]" 1 
       1084 1  40 THR H    1  42 ALA H    . . 4.380 4.137 4.066 4.272     .  0 0 "[    .    1    .    2]" 1 
       1085 1  40 THR H    1  40 THR HG1  . . 3.020 2.133 1.891 2.927     .  0 0 "[    .    1    .    2]" 1 
       1086 1  40 THR H    1  40 THR HB   . . 3.820 3.742 3.708 3.797     .  0 0 "[    .    1    .    2]" 1 
       1087 1  36 VAL HA   1  40 THR H    . . 5.040 4.441 4.260 4.769     .  0 0 "[    .    1    .    2]" 1 
       1088 1  39 PHE HB2  1  40 THR H    . . 4.640 4.375 4.312 4.492     .  0 0 "[    .    1    .    2]" 1 
       1089 1  39 PHE HB3  1  40 THR H    . . 4.560 4.206 4.136 4.331     .  0 0 "[    .    1    .    2]" 1 
       1090 1  38 ALA MB   1  40 THR H    . . 4.390 4.108 4.034 4.212     .  0 0 "[    .    1    .    2]" 1 
       1091 1  40 THR H    1  44 ALA MB   . . 5.290 5.116 5.021 5.329 0.039 11 0 "[    .    1    .    2]" 1 
       1092 1  40 THR H    1  40 THR MG   . . 3.180 2.656 2.423 2.836     .  0 0 "[    .    1    .    2]" 1 
       1093 1  36 VAL MG1  1  40 THR H    . . 4.760 4.237 3.942 4.508     .  0 0 "[    .    1    .    2]" 1 
       1094 1  19 PHE H    1  20 LEU H    . . 4.540 4.475 4.423 4.532     .  0 0 "[    .    1    .    2]" 1 
       1095 1  19 PHE QD   1  20 LEU H    . . 4.200 3.914 3.779 4.085     .  0 0 "[    .    1    .    2]" 1 
       1096 1  20 LEU H    1 138 GLY HA2  . . 4.860 3.800 3.489 4.127     .  0 0 "[    .    1    .    2]" 1 
       1097 1  20 LEU H    1 101 GLU HB3  . . 4.800 4.714 4.603 4.789     .  0 0 "[    .    1    .    2]" 1 
       1098 1  20 LEU H    1 132 LYS HG2  . . 5.370 4.409 4.092 4.606     .  0 0 "[    .    1    .    2]" 1 
       1099 1  20 LEU H    1 137 TYR QD   . . 4.500 4.345 4.191 4.497     .  0 0 "[    .    1    .    2]" 1 
       1100 1  20 LEU H    1 137 TYR HA   . . 4.050 2.875 2.704 3.032     .  0 0 "[    .    1    .    2]" 1 
       1101 1  20 LEU H    1  21 THR HA   . . 5.500 5.296 5.263 5.325     .  0 0 "[    .    1    .    2]" 1 
       1102 1  20 LEU H    1 138 GLY HA3  . . 5.500 5.171 4.915 5.479     .  0 0 "[    .    1    .    2]" 1 
       1103 1  20 LEU H    1 137 TYR HB3  . . 3.660 2.644 2.428 2.852     .  0 0 "[    .    1    .    2]" 1 
       1104 1  20 LEU H    1  21 THR HB   . . 5.080 4.471 4.361 4.550     .  0 0 "[    .    1    .    2]" 1 
       1105 1  20 LEU H    1 137 TYR HB2  . . 4.260 3.972 3.770 4.099     .  0 0 "[    .    1    .    2]" 1 
       1106 1  19 PHE QB   1  20 LEU H    . . 3.500 2.921 2.855 3.010     .  0 0 "[    .    1    .    2]" 1 
       1107 1  20 LEU H    1  20 LEU HB3  . . 3.600 3.565 3.548 3.591     .  0 0 "[    .    1    .    2]" 1 
       1108 1  20 LEU H    1  20 LEU HG   . . 4.030 3.891 3.798 3.941     .  0 0 "[    .    1    .    2]" 1 
       1109 1  20 LEU H    1  20 LEU HB2  . . 3.060 2.303 2.266 2.359     .  0 0 "[    .    1    .    2]" 1 
       1110 1  18 THR MG   1  20 LEU H    . . 5.090 4.714 4.477 4.877     .  0 0 "[    .    1    .    2]" 1 
       1111 1  20 LEU H    1  20 LEU MD2  . . 3.700 2.093 1.932 2.188     .  0 0 "[    .    1    .    2]" 1 
       1112 1  20 LEU H    1  21 THR MG   . . 4.330 4.058 3.847 4.324     .  0 0 "[    .    1    .    2]" 1 
       1113 1  80 PHE H    1  83 TRP HE1  . . 5.000 4.306 4.017 4.536     .  0 0 "[    .    1    .    2]" 1 
       1114 1  80 PHE H    1  82 SER H    . . 4.600 4.395 4.318 4.632 0.032 17 0 "[    .    1    .    2]" 1 
       1115 1  79 ARG HA   1  80 PHE H    . . 3.180 2.433 2.364 2.499     .  0 0 "[    .    1    .    2]" 1 
       1116 1  80 PHE H    1  83 TRP HB3  . . 4.800 3.695 3.517 3.830     .  0 0 "[    .    1    .    2]" 1 
       1117 1  80 PHE H    1  80 PHE HB3  . . 3.740 3.483 3.464 3.503     .  0 0 "[    .    1    .    2]" 1 
       1118 1  79 ARG HB3  1  80 PHE H    . . 4.030 3.807 3.718 3.955     .  0 0 "[    .    1    .    2]" 1 
       1119 1  80 PHE H    1  83 TRP HZ2  . . 5.200 4.798 4.494 5.012     .  0 0 "[    .    1    .    2]" 1 
       1120 1  80 PHE H    1  83 TRP HZ3  . . 4.540 4.461 4.274 4.561 0.021  8 0 "[    .    1    .    2]" 1 
       1121 1  80 PHE H    1  83 TRP HE3  . . 3.990 3.147 2.886 3.258     .  0 0 "[    .    1    .    2]" 1 
       1122 1  78 TRP HZ3  1  80 PHE H    . . 4.620 3.823 3.500 4.156     .  0 0 "[    .    1    .    2]" 1 
       1123 1  79 ARG HB2  1  80 PHE H    . . 3.490 2.415 2.273 2.601     .  0 0 "[    .    1    .    2]" 1 
       1124 1  80 PHE H    1  80 PHE HB2  . . 3.430 2.265 2.219 2.314     .  0 0 "[    .    1    .    2]" 1 
       1125 1  80 PHE H    1  80 PHE QD   . . 4.060 3.777 3.687 3.854     .  0 0 "[    .    1    .    2]" 1 
       1126 1  15 LEU H    1  15 LEU HG   . . 4.020 2.694 2.425 2.886     .  0 0 "[    .    1    .    2]" 1 
       1127 1  17 GLU H    1 105 CYS HA   . . 4.270 4.026 3.876 4.158     .  0 0 "[    .    1    .    2]" 1 
       1128 1  21 THR H    1  21 THR HB   . . 3.740 3.193 3.081 3.260     .  0 0 "[    .    1    .    2]" 1 
       1129 1  20 LEU HB2  1  21 THR H    . . 4.120 4.225 4.193 4.242 0.122  8 0 "[    .    1    .    2]" 1 
       1130 1  31 THR H    1  32 THR H    . . 2.840 2.524 2.371 2.689     .  0 0 "[    .    1    .    2]" 1 
       1131 1  38 ALA H    1  39 PHE QE   . . 5.500 5.163 5.068 5.228     .  0 0 "[    .    1    .    2]" 1 
       1132 1  39 PHE H    1  41 HIS H    . . 4.280 3.929 3.774 4.104     .  0 0 "[    .    1    .    2]" 1 
       1133 1  41 HIS H    1  42 ALA H    . . 2.970 2.944 2.879 2.992 0.022 18 0 "[    .    1    .    2]" 1 
       1134 1  44 ALA H    1  45 THR H    . . 4.640 4.460 4.429 4.470     .  0 0 "[    .    1    .    2]" 1 
       1135 1  46 LEU HG   1  55 HIS H    . . 4.720 4.664 4.484 4.729 0.009  6 0 "[    .    1    .    2]" 1 
       1136 1  46 LEU QB   1  55 HIS H    . . 4.220 4.156 3.913 4.247 0.027 15 0 "[    .    1    .    2]" 1 
       1137 1 126 TYR H    1 127 TYR QD   . . 4.590 4.229 4.121 4.381     .  0 0 "[    .    1    .    2]" 1 
       1138 1 125 ARG HB2  1 126 TYR H    . . 3.360 3.125 3.028 3.217     .  0 0 "[    .    1    .    2]" 1 
       1139 1  83 TRP HZ2  1 112 PRO HD3  . . 4.730 4.276 4.039 4.540     .  0 0 "[    .    1    .    2]" 1 
       1140 1  83 TRP HH2  1 112 PRO HD3  . . 4.730 3.306 3.126 3.531     .  0 0 "[    .    1    .    2]" 1 
       1141 1  89 ALA MB   1 112 PRO HD3  . . 3.850 3.624 3.423 3.795     .  0 0 "[    .    1    .    2]" 1 
       1142 1  83 TRP HH2  1 112 PRO HD2  . . 4.730 2.600 2.471 2.741     .  0 0 "[    .    1    .    2]" 1 
       1143 1 111 ILE HG13 1 112 PRO HD2  . . 5.180 3.593 3.484 3.794     .  0 0 "[    .    1    .    2]" 1 
       1144 1 111 ILE HG12 1 112 PRO HD2  . . 5.020 4.475 4.267 4.619     .  0 0 "[    .    1    .    2]" 1 
       1145 1  10 THR MG   1  87 HIS HE1  . . 3.100 2.740 2.412 3.018     .  0 0 "[    .    1    .    2]" 1 
       1146 1   8 ILE HB   1  87 HIS HE1  . . 4.260 2.993 2.581 3.321     .  0 0 "[    .    1    .    2]" 1 
       1147 1   8 ILE HG12 1  87 HIS HE1  . . 5.500 5.416 4.975 5.511 0.011 13 0 "[    .    1    .    2]" 1 
       1148 1 131 ILE MG   1 135 PHE QD   . . 3.240 2.637 2.334 2.926     .  0 0 "[    .    1    .    2]" 1 
       1149 1  19 PHE QD   1 131 ILE MG   . . 3.640 3.259 3.061 3.567     .  0 0 "[    .    1    .    2]" 1 
       1150 1  19 PHE QE   1 131 ILE MG   . . 3.800 3.050 2.851 3.412     .  0 0 "[    .    1    .    2]" 1 
       1151 1 131 ILE MG   1 137 TYR QD   . . 3.090 2.055 1.893 2.276     .  0 0 "[    .    1    .    2]" 1 
       1152 1 131 ILE MG   1 137 TYR HA   . . 5.430 4.967 4.787 5.068     .  0 0 "[    .    1    .    2]" 1 
       1153 1 131 ILE MG   1 136 GLY HA2  . . 5.500 5.510 5.483 5.537 0.037 11 0 "[    .    1    .    2]" 1 
       1154 1  19 PHE QB   1 131 ILE MG   . . 4.730 4.583 4.328 4.741 0.011  3 0 "[    .    1    .    2]" 1 
       1155 1 131 ILE MG   1 135 PHE HB2  . . 4.160 2.002 1.923 2.103     .  0 0 "[    .    1    .    2]" 1 
       1156 1 131 ILE HG13 1 131 ILE MG   . . 3.690 3.180 3.157 3.198     .  0 0 "[    .    1    .    2]" 1 
       1157 1  26 LEU MD1  1 131 ILE MG   . . 3.130 2.314 2.099 2.613     .  0 0 "[    .    1    .    2]" 1 
       1158 1 131 ILE HG12 1 131 ILE MG   . . 3.460 2.200 2.117 2.356     .  0 0 "[    .    1    .    2]" 1 
       1159 1 131 ILE H    1 131 ILE MG   . . 4.680 3.768 3.764 3.774     .  0 0 "[    .    1    .    2]" 1 
       1160 1 128 PHE HA   1 131 ILE MG   . . 4.500 4.434 4.307 4.510 0.010  6 0 "[    .    1    .    2]" 1 
       1161 1 131 ILE MG   1 137 TYR HB2  . . 4.080 2.733 2.517 2.867     .  0 0 "[    .    1    .    2]" 1 
       1162 1  39 PHE HB3  1 131 ILE MG   . . 4.550 3.911 3.614 4.125     .  0 0 "[    .    1    .    2]" 1 
       1163 1 131 ILE MG   1 135 PHE HB3  . . 4.780 3.291 3.145 3.440     .  0 0 "[    .    1    .    2]" 1 
       1164 1  55 HIS HE1  1  59 GLY HA2  . . 4.290 2.841 2.596 2.990     .  0 0 "[    .    1    .    2]" 1 
       1165 1  55 HIS HE1  1  59 GLY HA3  . . 4.690 3.816 3.661 3.964     .  0 0 "[    .    1    .    2]" 1 
       1166 1 130 GLY HA2  1 133 GLN H    . . 4.540 3.859 3.591 4.163     .  0 0 "[    .    1    .    2]" 1 
       1167 1 130 GLY HA2  1 133 GLN HB2  . . 4.090 3.572 3.266 3.886     .  0 0 "[    .    1    .    2]" 1 
       1168 1  39 PHE HB2  1 130 GLY HA2  . . 4.930 3.852 3.458 4.214     .  0 0 "[    .    1    .    2]" 1 
       1169 1 130 GLY HA2  1 133 GLN HG3  . . 4.780 4.012 3.541 4.630     .  0 0 "[    .    1    .    2]" 1 
       1170 1 129 GLU HB3  1 130 GLY HA3  . . 5.500 5.205 4.911 5.436     .  0 0 "[    .    1    .    2]" 1 
       1171 1 130 GLY HA3  1 133 GLN HB2  . . 5.500 5.084 4.770 5.399     .  0 0 "[    .    1    .    2]" 1 
       1172 1  73 HIS HE1  1  75 VAL QG   . . 4.410 1.864 1.840 1.892     .  0 0 "[    .    1    .    2]" 1 
       1173 1  35 LEU H    1  38 ALA MB   . . 4.840 4.624 4.542 4.723     .  0 0 "[    .    1    .    2]" 1 
       1174 1  36 VAL HA   1  38 ALA MB   . . 5.070 4.402 4.331 4.487     .  0 0 "[    .    1    .    2]" 1 
       1175 1  29 VAL MG1  1  38 ALA MB   . . 4.770 4.433 4.179 4.792 0.022 18 0 "[    .    1    .    2]" 1 
       1176 1  37 GLN H    1  38 ALA MB   . . 4.360 4.168 4.101 4.249     .  0 0 "[    .    1    .    2]" 1 
       1177 1  36 VAL H    1  38 ALA MB   . . 4.600 4.412 4.339 4.503     .  0 0 "[    .    1    .    2]" 1 
       1178 1  38 ALA MB   1 135 PHE HZ   . . 3.260 2.860 2.711 3.079     .  0 0 "[    .    1    .    2]" 1 
       1179 1  35 LEU HA   1  38 ALA MB   . . 3.060 2.540 2.389 2.665     .  0 0 "[    .    1    .    2]" 1 
       1180 1  35 LEU MD2  1  38 ALA MB   . . 3.630 3.588 3.450 3.640 0.010 11 0 "[    .    1    .    2]" 1 
       1181 1  38 ALA MB   1  39 PHE HA   . . 4.270 3.822 3.758 3.942     .  0 0 "[    .    1    .    2]" 1 
       1182 1  38 ALA MB   1  39 PHE HB2  . . 5.050 4.903 4.791 4.972     .  0 0 "[    .    1    .    2]" 1 
       1183 1  74 ILE H    1  74 ILE MG   . . 4.250 3.916 3.889 3.938     .  0 0 "[    .    1    .    2]" 1 
       1184 1  74 ILE MG   1  95 PHE QE   . . 4.540 4.440 4.335 4.542 0.002 14 0 "[    .    1    .    2]" 1 
       1185 1  27 TYR QE   1  74 ILE MG   . . 4.480 4.246 4.071 4.487 0.007 18 0 "[    .    1    .    2]" 1 
       1186 1  74 ILE MG   1  76 MET HA   . . 5.020 4.763 4.693 4.824     .  0 0 "[    .    1    .    2]" 1 
       1187 1  74 ILE HA   1  74 ILE MG   . . 3.270 2.338 2.262 2.455     .  0 0 "[    .    1    .    2]" 1 
       1188 1  74 ILE HG13 1  74 ILE MG   . . 3.460 3.186 3.173 3.196     .  0 0 "[    .    1    .    2]" 1 
       1189 1  68 LEU MD2  1  74 ILE MG   . . 2.740 1.911 1.801 2.045     .  0 0 "[    .    1    .    2]" 1 
       1190 1  74 ILE MG   1  93 LEU H    . . 4.830 4.130 3.918 4.288     .  0 0 "[    .    1    .    2]" 1 
       1191 1  67 ASP H    1  74 ILE MG   . . 4.710 4.158 3.963 4.302     .  0 0 "[    .    1    .    2]" 1 
       1192 1  65 PHE QE   1  74 ILE MG   . . 3.530 3.306 3.098 3.467     .  0 0 "[    .    1    .    2]" 1 
       1193 1  68 LEU HA   1  74 ILE MG   . . 4.000 3.430 3.304 3.589     .  0 0 "[    .    1    .    2]" 1 
       1194 1  65 PHE HB2  1  74 ILE MG   . . 5.460 5.445 5.372 5.489 0.029 20 0 "[    .    1    .    2]" 1 
       1195 1  65 PHE HB3  1  74 ILE MG   . . 4.390 4.329 4.235 4.402 0.012  2 0 "[    .    1    .    2]" 1 
       1196 1  74 ILE MG   1  76 MET HB2  . . 4.680 4.515 4.482 4.582     .  0 0 "[    .    1    .    2]" 1 
       1197 1  74 ILE MG   1  76 MET HB3  . . 4.680 3.072 3.018 3.142     .  0 0 "[    .    1    .    2]" 1 
       1198 1  68 LEU HG   1  74 ILE MG   . . 3.930 3.703 3.597 3.880     .  0 0 "[    .    1    .    2]" 1 
       1199 1  74 ILE MG   1  75 VAL QG   . . 4.060 3.920 3.859 3.956     .  0 0 "[    .    1    .    2]" 1 
       1200 1  74 ILE MG   1  93 LEU MD1  . . 3.980 3.688 3.560 3.942     .  0 0 "[    .    1    .    2]" 1 
       1201 1  96 ILE MG   1 103 GLU H    . . 4.000 3.829 3.726 3.897     .  0 0 "[    .    1    .    2]" 1 
       1202 1  96 ILE MG   1  98 LYS HA   . . 4.360 4.209 4.125 4.260     .  0 0 "[    .    1    .    2]" 1 
       1203 1  96 ILE H    1  96 ILE MG   . . 4.020 3.861 3.835 3.882     .  0 0 "[    .    1    .    2]" 1 
       1204 1  96 ILE MG   1  97 ASP H    . . 3.240 2.006 1.901 2.150     .  0 0 "[    .    1    .    2]" 1 
       1205 1  96 ILE HA   1  96 ILE MG   . . 2.980 2.307 2.242 2.426     .  0 0 "[    .    1    .    2]" 1 
       1206 1  96 ILE MG   1  97 ASP HB3  . . 4.290 3.766 3.715 3.827     .  0 0 "[    .    1    .    2]" 1 
       1207 1  96 ILE MG   1  97 ASP HB2  . . 4.730 4.609 4.559 4.674     .  0 0 "[    .    1    .    2]" 1 
       1208 1  21 THR MG   1  25 GLU H    . . 4.590 4.285 4.039 4.575     .  0 0 "[    .    1    .    2]" 1 
       1209 1  21 THR MG   1 135 PHE QD   . . 5.500 5.378 5.196 5.483     .  0 0 "[    .    1    .    2]" 1 
       1210 1  21 THR MG   1 137 TYR H    . . 5.500 5.417 5.189 5.489     .  0 0 "[    .    1    .    2]" 1 
       1211 1  19 PHE QD   1  21 THR MG   . . 3.980 3.463 3.218 3.596     .  0 0 "[    .    1    .    2]" 1 
       1212 1  21 THR MG   1 137 TYR QD   . . 3.650 2.590 2.369 2.785     .  0 0 "[    .    1    .    2]" 1 
       1213 1  21 THR MG   1 137 TYR HA   . . 4.770 4.251 3.953 4.420     .  0 0 "[    .    1    .    2]" 1 
       1214 1  21 THR MG   1 102 THR HG1  . . 4.030 3.484 2.958 3.920     .  0 0 "[    .    1    .    2]" 1 
       1215 1  21 THR HA   1  21 THR MG   . . 3.490 3.191 3.175 3.200     .  0 0 "[    .    1    .    2]" 1 
       1216 1  21 THR MG   1  26 LEU HA   . . 3.850 3.573 3.392 3.692     .  0 0 "[    .    1    .    2]" 1 
       1217 1  21 THR MG   1 102 THR HB   . . 3.670 3.056 2.661 3.213     .  0 0 "[    .    1    .    2]" 1 
       1218 1  21 THR MG   1 137 TYR HB2  . . 4.360 3.789 3.549 3.937     .  0 0 "[    .    1    .    2]" 1 
       1219 1  19 PHE QB   1  21 THR MG   . . 3.100 2.142 1.979 2.324     .  0 0 "[    .    1    .    2]" 1 
       1220 1  21 THR MG   1  25 GLU QB   . . 3.420 2.311 2.056 2.501     .  0 0 "[    .    1    .    2]" 1 
       1221 1  21 THR MG   1  26 LEU HB2  . . 3.300 2.302 2.152 2.429     .  0 0 "[    .    1    .    2]" 1 
       1222 1  20 LEU HB2  1  21 THR MG   . . 5.500 5.067 4.899 5.313     .  0 0 "[    .    1    .    2]" 1 
       1223 1  21 THR MG   1 135 PHE HB2  . . 5.500 5.221 5.131 5.328     .  0 0 "[    .    1    .    2]" 1 
       1224 1  21 THR MG   1  26 LEU HB3  . . 3.730 3.592 3.454 3.731 0.001  5 0 "[    .    1    .    2]" 1 
       1225 1  76 MET H    1  76 MET ME   . . 4.690 3.915 3.759 4.046     .  0 0 "[    .    1    .    2]" 1 
       1226 1  76 MET ME   1  93 LEU H    . . 5.240 4.249 4.053 4.398     .  0 0 "[    .    1    .    2]" 1 
       1227 1  76 MET ME   1 123 TRP HZ2  . . 4.570 4.130 3.897 4.388     .  0 0 "[    .    1    .    2]" 1 
       1228 1  74 ILE MD   1  76 MET ME   . . 4.630 3.864 3.649 4.040     .  0 0 "[    .    1    .    2]" 1 
       1229 1  76 MET ME   1  93 LEU HB2  . . 4.930 3.928 3.654 4.112     .  0 0 "[    .    1    .    2]" 1 
       1230 1  54 PHE HZ   1  76 MET ME   . . 4.450 3.935 3.738 4.153     .  0 0 "[    .    1    .    2]" 1 
       1231 1  76 MET ME   1  78 TRP HD1  . . 4.640 3.613 3.305 3.919     .  0 0 "[    .    1    .    2]" 1 
       1232 1  76 MET HB2  1  76 MET ME   . . 4.430 4.174 4.130 4.207     .  0 0 "[    .    1    .    2]" 1 
       1233 1  76 MET HB3  1  76 MET ME   . . 4.430 3.525 3.336 3.662     .  0 0 "[    .    1    .    2]" 1 
       1234 1  74 ILE HB   1  76 MET ME   . . 4.020 3.642 3.430 3.906     .  0 0 "[    .    1    .    2]" 1 
       1235 1  76 MET ME   1  91 ILE HB   . . 4.240 3.637 3.450 3.900     .  0 0 "[    .    1    .    2]" 1 
       1236 1  74 ILE MG   1  76 MET ME   . . 3.330 2.692 2.522 2.961     .  0 0 "[    .    1    .    2]" 1 
       1237 1  76 MET ME   1  93 LEU MD1  . . 3.190 2.272 2.051 2.586     .  0 0 "[    .    1    .    2]" 1 
       1238 1  65 PHE HA   1  76 MET ME   . . 5.500 5.451 5.319 5.520 0.020 13 0 "[    .    1    .    2]" 1 
       1239 1  54 PHE QE   1  76 MET ME   . . 4.520 3.833 3.722 3.996     .  0 0 "[    .    1    .    2]" 1 
       1240 1  96 ILE MG   1 102 THR HA   . . 4.910 4.667 4.565 4.789     .  0 0 "[    .    1    .    2]" 1 
       1241 1  13 ILE MG   1  14 THR H    . . 3.710 3.374 2.496 3.630     .  0 0 "[    .    1    .    2]" 1 
       1242 1  13 ILE MG   1 123 TRP HZ3  . . 5.500 5.510 5.462 5.534 0.034  3 0 "[    .    1    .    2]" 1 
       1243 1  13 ILE MG   1 123 TRP HE1  . . 5.030 4.802 4.402 5.053 0.023 14 0 "[    .    1    .    2]" 1 
       1244 1  13 ILE MG   1  14 THR HA   . . 4.350 3.940 3.543 4.144     .  0 0 "[    .    1    .    2]" 1 
       1245 1  13 ILE HA   1  13 ILE MG   . . 3.190 2.392 2.329 2.442     .  0 0 "[    .    1    .    2]" 1 
       1246 1 111 ILE MG   1 116 GLU HG3  . . 3.260 3.153 2.922 3.271 0.011  6 0 "[    .    1    .    2]" 1 
       1247 1  13 ILE MG   1 123 TRP HD1  . . 5.070 4.535 4.070 4.919     .  0 0 "[    .    1    .    2]" 1 
       1248 1  13 ILE MG   1 123 TRP HE3  . . 5.500 4.767 4.663 4.937     .  0 0 "[    .    1    .    2]" 1 
       1249 1  13 ILE MG   1 120 ARG QD   . . 3.980 2.824 2.320 3.777     .  0 0 "[    .    1    .    2]" 1 
       1250 1  11 CYS HB2  1 111 ILE MG   . . 4.910 4.075 3.459 4.889     .  0 0 "[    .    1    .    2]" 1 
       1251 1  13 ILE MG   1 123 TRP HB3  . . 5.170 4.175 3.820 4.510     .  0 0 "[    .    1    .    2]" 1 
       1252 1  13 ILE MG   1 120 ARG HB2  . . 3.380 3.068 2.820 3.352     .  0 0 "[    .    1    .    2]" 1 
       1253 1  76 MET H    1  91 ILE MG   . . 4.360 3.561 3.414 3.697     .  0 0 "[    .    1    .    2]" 1 
       1254 1  91 ILE MG   1  93 LEU H    . . 4.690 3.183 3.130 3.258     .  0 0 "[    .    1    .    2]" 1 
       1255 1  91 ILE MG   1 123 TRP HZ2  . . 4.250 2.483 2.365 2.668     .  0 0 "[    .    1    .    2]" 1 
       1256 1  91 ILE HA   1  91 ILE MG   . . 3.250 2.513 2.470 2.559     .  0 0 "[    .    1    .    2]" 1 
       1257 1  78 TRP HB3  1  91 ILE MG   . . 5.170 4.976 4.844 5.096     .  0 0 "[    .    1    .    2]" 1 
       1258 1  76 MET ME   1  91 ILE MG   . . 3.500 2.732 2.541 2.963     .  0 0 "[    .    1    .    2]" 1 
       1259 1  91 ILE HG13 1  91 ILE MG   . . 3.470 2.476 2.365 2.531     .  0 0 "[    .    1    .    2]" 1 
       1260 1  91 ILE MG   1  93 LEU HG   . . 3.230 2.457 2.340 2.572     .  0 0 "[    .    1    .    2]" 1 
       1261 1  91 ILE MG   1  93 LEU HB2  . . 4.520 4.073 3.938 4.145     .  0 0 "[    .    1    .    2]" 1 
       1262 1 136 GLY HA2  1 138 GLY H    . . 4.780 3.153 3.084 3.226     .  0 0 "[    .    1    .    2]" 1 
       1263 1 122 GLY HA3  1 125 ARG HB3  . . 5.330 5.198 5.015 5.329     .  0 0 "[    .    1    .    2]" 1 
       1264 1  80 PHE HZ   1 122 GLY HA3  . . 3.870 3.300 2.970 3.636     .  0 0 "[    .    1    .    2]" 1 
       1265 1 122 GLY HA3  1 126 TYR QD   . . 5.030 4.729 4.534 4.948     .  0 0 "[    .    1    .    2]" 1 
       1266 1 122 GLY HA3  1 125 ARG HB2  . . 4.310 3.969 3.819 4.067     .  0 0 "[    .    1    .    2]" 1 
       1267 1  15 LEU QB   1  16 LYS H    . . 4.020 3.165 2.859 3.272     .  0 0 "[    .    1    .    2]" 1 
       1268 1  15 LEU QB   1 106 MET HB3  . . 3.860 2.348 2.170 2.638     .  0 0 "[    .    1    .    2]" 1 
       1269 1  15 LEU QB   1 106 MET HB2  . . 4.080 3.312 3.018 3.658     .  0 0 "[    .    1    .    2]" 1 
       1270 1  78 TRP HZ3  1 111 ILE MG   . . 5.200 4.964 4.483 5.214 0.014  9 0 "[    .    1    .    2]" 1 
       1271 1  83 TRP HZ2  1 111 ILE MG   . . 3.220 2.652 2.183 2.917     .  0 0 "[    .    1    .    2]" 1 
       1272 1 111 ILE H    1 111 ILE MG   . . 3.850 3.707 3.689 3.735     .  0 0 "[    .    1    .    2]" 1 
       1273 1  83 TRP HH2  1 111 ILE MG   . . 3.730 2.885 2.313 3.121     .  0 0 "[    .    1    .    2]" 1 
       1274 1 111 ILE MG   1 119 THR HG1  . . 3.490 2.950 2.607 3.280     .  0 0 "[    .    1    .    2]" 1 
       1275 1 111 ILE MG   1 119 THR HB   . . 3.750 2.652 2.475 3.127     .  0 0 "[    .    1    .    2]" 1 
       1276 1 111 ILE MG   1 112 PRO HD3  . . 3.620 3.425 3.257 3.540     .  0 0 "[    .    1    .    2]" 1 
       1277 1  15 LEU H    1 106 MET ME   . . 4.480 3.693 3.123 4.307     .  0 0 "[    .    1    .    2]" 1 
       1278 1  13 ILE H    1 106 MET ME   . . 4.770 4.234 3.955 4.557     .  0 0 "[    .    1    .    2]" 1 
       1279 1 106 MET ME   1 123 TRP HE1  . . 3.940 3.460 3.014 3.749     .  0 0 "[    .    1    .    2]" 1 
       1280 1  91 ILE MG   1 108 GLY H    . . 5.200 4.729 4.449 5.056     .  0 0 "[    .    1    .    2]" 1 
       1281 1  78 TRP HB2  1  91 ILE MG   . . 4.720 4.058 3.928 4.180     .  0 0 "[    .    1    .    2]" 1 
       1282 1  91 ILE MG   1 123 TRP HH2  . . 4.120 2.926 2.726 3.268     .  0 0 "[    .    1    .    2]" 1 
       1283 1  91 ILE MG   1  92 THR HA   . . 4.340 3.361 3.283 3.457     .  0 0 "[    .    1    .    2]" 1 
       1284 1  91 ILE MG   1 106 MET HG2  . . 3.370 2.410 2.218 2.650     .  0 0 "[    .    1    .    2]" 1 
       1285 1  91 ILE MG   1 106 MET ME   . . 3.670 3.121 2.721 3.459     .  0 0 "[    .    1    .    2]" 1 
       1286 1 136 GLY HA2  1 137 TYR HA   . . 5.220 4.542 4.489 4.603     .  0 0 "[    .    1    .    2]" 1 
       1287 1 135 PHE HA   1 136 GLY HA2  . . 5.390 5.177 5.147 5.206     .  0 0 "[    .    1    .    2]" 1 
       1288 1  48 ALA MB   1  49 ASP H    . . 3.570 3.531 3.520 3.548     .  0 0 "[    .    1    .    2]" 1 
       1289 1  32 THR HA   1  48 ALA MB   . . 4.350 3.853 3.700 3.945     .  0 0 "[    .    1    .    2]" 1 
       1290 1  31 THR HB   1  48 ALA MB   . . 2.810 2.309 2.170 2.414     .  0 0 "[    .    1    .    2]" 1 
       1291 1  28 ARG HA   1  48 ALA MB   . . 5.500 5.315 5.082 5.485     .  0 0 "[    .    1    .    2]" 1 
       1292 1  31 THR MG   1  48 ALA MB   . . 3.610 3.519 3.410 3.615 0.005 12 0 "[    .    1    .    2]" 1 
       1293 1   8 ILE MG   1 113 ALA H    . . 4.290 3.653 3.553 4.036     .  0 0 "[    .    1    .    2]" 1 
       1294 1   8 ILE H    1   8 ILE MG   . . 3.480 3.514 3.474 3.577 0.097 14 0 "[    .    1    .    2]" 1 
       1295 1   8 ILE MG   1  87 HIS HE1  . . 4.160 2.127 1.843 2.357     .  0 0 "[    .    1    .    2]" 1 
       1296 1   8 ILE HA   1   8 ILE MG   . . 2.950 2.703 2.630 2.735     .  0 0 "[    .    1    .    2]" 1 
       1297 1   8 ILE MG   1 112 PRO HA   . . 3.460 3.084 2.984 3.276     .  0 0 "[    .    1    .    2]" 1 
       1298 1   8 ILE MG   1   9 PRO HD2  . . 3.510 2.017 1.966 2.410     .  0 0 "[    .    1    .    2]" 1 
       1299 1   8 ILE MG   1   9 PRO HD3  . . 3.510 3.332 3.288 3.533 0.023  8 0 "[    .    1    .    2]" 1 
       1300 1   8 ILE MG   1 114 PRO HD2  . . 4.530 3.536 3.393 4.114     .  0 0 "[    .    1    .    2]" 1 
       1301 1   8 ILE MG   1  87 HIS HB2  . . 5.500 5.135 4.686 5.516 0.016 13 0 "[    .    1    .    2]" 1 
       1302 1   8 ILE MG   1 112 PRO HD3  . . 5.500 4.909 4.795 4.987     .  0 0 "[    .    1    .    2]" 1 
       1303 1   8 ILE MG   1   9 PRO HG3  . . 4.820 4.361 4.251 4.702     .  0 0 "[    .    1    .    2]" 1 
       1304 1   8 ILE MG   1 112 PRO HB3  . . 3.430 3.013 2.868 3.325     .  0 0 "[    .    1    .    2]" 1 
       1305 1   8 ILE MG   1  10 THR HA   . . 4.720 4.110 4.074 4.220     .  0 0 "[    .    1    .    2]" 1 
       1306 1 106 MET ME   1 107 GLU H    . . 4.670 4.432 4.300 4.606     .  0 0 "[    .    1    .    2]" 1 
       1307 1 106 MET ME   1 123 TRP HZ2  . . 5.120 2.765 2.363 3.057     .  0 0 "[    .    1    .    2]" 1 
       1308 1 106 MET ME   1 108 GLY H    . . 4.350 3.333 3.104 3.652     .  0 0 "[    .    1    .    2]" 1 
       1309 1 106 MET ME   1 128 PHE QE   . . 5.080 4.933 4.754 5.102 0.022 12 0 "[    .    1    .    2]" 1 
       1310 1 106 MET ME   1 123 TRP HE3  . . 3.930 3.750 3.277 3.900     .  0 0 "[    .    1    .    2]" 1 
       1311 1 106 MET ME   1 123 TRP HZ3  . . 5.320 3.600 3.170 3.879     .  0 0 "[    .    1    .    2]" 1 
       1312 1 106 MET ME   1 123 TRP HH2  . . 5.500 3.182 2.913 3.515     .  0 0 "[    .    1    .    2]" 1 
       1313 1  91 ILE HA   1 106 MET ME   . . 5.060 4.527 4.257 4.850     .  0 0 "[    .    1    .    2]" 1 
       1314 1 106 MET HA   1 106 MET ME   . . 5.390 4.670 4.588 4.793     .  0 0 "[    .    1    .    2]" 1 
       1315 1 106 MET ME   1 120 ARG HA   . . 5.230 4.936 4.753 5.145     .  0 0 "[    .    1    .    2]" 1 
       1316 1 106 MET ME   1 123 TRP HB3  . . 4.500 4.371 4.073 4.512 0.012 15 0 "[    .    1    .    2]" 1 
       1317 1 106 MET HB3  1 106 MET ME   . . 3.740 3.200 2.873 3.456     .  0 0 "[    .    1    .    2]" 1 
       1318 1  15 LEU QB   1 106 MET ME   . . 3.780 3.538 3.160 3.795 0.015 20 0 "[    .    1    .    2]" 1 
       1319 1 136 GLY HA2  1 137 TYR QD   . . 5.250 4.645 4.455 4.819     .  0 0 "[    .    1    .    2]" 1 
       1320 1  41 HIS HE1  1 134 THR MG   . . 4.260 3.896 3.454 4.186     .  0 0 "[    .    1    .    2]" 1 
       1321 1  56 MET ME   1  78 TRP HD1  . . 5.500 5.434 5.140 5.519 0.019  2 0 "[    .    1    .    2]" 1 
       1322 1  56 MET ME   1 127 TYR QD   . . 4.330 2.951 2.763 3.179     .  0 0 "[    .    1    .    2]" 1 
       1323 1  56 MET ME   1 127 TYR HA   . . 4.950 3.558 3.401 3.678     .  0 0 "[    .    1    .    2]" 1 
       1324 1  56 MET ME   1  78 TRP HE1  . . 4.970 4.106 3.592 4.354     .  0 0 "[    .    1    .    2]" 1 
       1325 1  56 MET ME   1 127 TYR HH   . . 4.160 3.599 3.356 3.784     .  0 0 "[    .    1    .    2]" 1 
       1326 1  39 PHE QD   1  56 MET ME   . . 4.850 4.281 4.137 4.407     .  0 0 "[    .    1    .    2]" 1 
       1327 1  39 PHE QE   1  56 MET ME   . . 4.010 2.468 2.192 2.594     .  0 0 "[    .    1    .    2]" 1 
       1328 1  39 PHE HZ   1  56 MET ME   . . 4.020 2.062 1.967 2.186     .  0 0 "[    .    1    .    2]" 1 
       1329 1  54 PHE QD   1  56 MET ME   . . 4.540 3.971 3.726 4.375     .  0 0 "[    .    1    .    2]" 1 
       1330 1  56 MET ME   1 127 TYR QE   . . 3.920 2.403 1.968 2.686     .  0 0 "[    .    1    .    2]" 1 
       1331 1  56 MET HA   1  56 MET ME   . . 4.700 4.362 4.244 4.640     .  0 0 "[    .    1    .    2]" 1 
       1332 1  40 THR HB   1  56 MET ME   . . 4.690 4.067 3.852 4.311     .  0 0 "[    .    1    .    2]" 1 
       1333 1  36 VAL HA   1  56 MET ME   . . 4.950 4.438 4.244 4.848     .  0 0 "[    .    1    .    2]" 1 
       1334 1  56 MET ME   1  57 VAL HA   . . 5.500 5.412 5.043 5.528 0.028  6 0 "[    .    1    .    2]" 1 
       1335 1  54 PHE QB   1  56 MET ME   . . 5.500 5.051 4.801 5.529 0.029 13 0 "[    .    1    .    2]" 1 
       1336 1  56 MET ME   1  56 MET HG2  . . 3.690 2.722 2.409 3.396     .  0 0 "[    .    1    .    2]" 1 
       1337 1  56 MET HB3  1  56 MET ME   . . 3.460 2.609 2.310 3.133     .  0 0 "[    .    1    .    2]" 1 
       1338 1  56 MET ME   1  56 MET HG3  . . 3.670 3.104 2.383 3.398     .  0 0 "[    .    1    .    2]" 1 
       1339 1  56 MET HB2  1  56 MET ME   . . 3.310 2.383 1.979 2.531     .  0 0 "[    .    1    .    2]" 1 
       1340 1  44 ALA MB   1  56 MET ME   . . 4.510 4.011 3.821 4.413     .  0 0 "[    .    1    .    2]" 1 
       1341 1  56 MET ME   1  61 VAL HB   . . 4.910 4.431 3.867 4.679     .  0 0 "[    .    1    .    2]" 1 
       1342 1  36 VAL MG2  1  56 MET ME   . . 4.110 3.705 3.434 4.139 0.029 11 0 "[    .    1    .    2]" 1 
       1343 1  46 LEU MD1  1  56 MET ME   . . 4.510 4.078 3.805 4.565 0.055 18 0 "[    .    1    .    2]" 1 
       1344 1  40 THR MG   1  56 MET ME   . . 3.090 2.128 1.923 2.542     .  0 0 "[    .    1    .    2]" 1 
       1345 1  36 VAL MG1  1  56 MET ME   . . 3.020 2.319 2.063 2.891     .  0 0 "[    .    1    .    2]" 1 
       1346 1  56 MET ME   1  57 VAL MG2  . . 3.590 3.254 2.597 3.541     .  0 0 "[    .    1    .    2]" 1 
       1347 1  10 THR HB   1 110 GLY HA3  . . 4.190 4.012 3.890 4.094     .  0 0 "[    .    1    .    2]" 1 
       1348 1  10 THR MG   1 110 GLY HA3  . . 4.010 3.829 3.602 3.971     .  0 0 "[    .    1    .    2]" 1 
       1349 1  90 THR H    1 110 GLY HA2  . . 5.140 5.061 4.935 5.163 0.023 10 0 "[    .    1    .    2]" 1 
       1350 1  46 LEU H    1  46 LEU QB   . . 3.620 2.411 2.396 2.447     .  0 0 "[    .    1    .    2]" 1 
       1351 1  45 THR HA   1  46 LEU QB   . . 4.720 4.180 4.170 4.191     .  0 0 "[    .    1    .    2]" 1 
       1352 1  46 LEU QB   1  47 GLU HA   . . 5.100 4.282 4.265 4.314     .  0 0 "[    .    1    .    2]" 1 
       1353 1  46 LEU QB   1  54 PHE QB   . . 3.490 3.360 3.332 3.388     .  0 0 "[    .    1    .    2]" 1 
       1354 1  33 GLN HB2  1  46 LEU QB   . . 3.670 2.217 2.154 2.309     .  0 0 "[    .    1    .    2]" 1 
       1355 1  33 GLN HB3  1  46 LEU QB   . . 3.610 3.482 3.410 3.581     .  0 0 "[    .    1    .    2]" 1 
       1356 1  33 GLN HG3  1  46 LEU QB   . . 3.970 3.191 3.122 3.240     .  0 0 "[    .    1    .    2]" 1 
       1357 1  36 VAL MG2  1  46 LEU QB   . . 4.550 2.429 2.308 2.634     .  0 0 "[    .    1    .    2]" 1 
       1358 1  11 CYS H    1 113 ALA MB   . . 4.790 4.581 4.530 4.662     .  0 0 "[    .    1    .    2]" 1 
       1359 1  10 THR HA   1 113 ALA MB   . . 3.520 3.176 3.113 3.308     .  0 0 "[    .    1    .    2]" 1 
       1360 1   9 PRO HA   1 113 ALA MB   . . 4.430 3.962 3.886 4.071     .  0 0 "[    .    1    .    2]" 1 
       1361 1 113 ALA MB   1 114 PRO HA   . . 4.700 3.789 3.733 3.874     .  0 0 "[    .    1    .    2]" 1 
       1362 1 113 ALA MB   1 114 PRO HD3  . . 2.800 1.971 1.906 2.032     .  0 0 "[    .    1    .    2]" 1 
       1363 1 113 ALA MB   1 114 PRO HD2  . . 3.200 3.156 3.107 3.220 0.020  8 0 "[    .    1    .    2]" 1 
       1364 1   9 PRO HB2  1 113 ALA MB   . . 2.920 1.963 1.900 2.028     .  0 0 "[    .    1    .    2]" 1 
       1365 1   8 ILE MD   1 113 ALA MB   . . 5.500 5.495 5.230 5.540 0.040 13 0 "[    .    1    .    2]" 1 
       1366 1  63 GLY HA3  1  79 ARG H    . . 5.110 4.788 4.508 4.922     .  0 0 "[    .    1    .    2]" 1 
       1367 1  54 PHE HZ   1  63 GLY HA3  . . 4.200 2.920 2.815 3.008     .  0 0 "[    .    1    .    2]" 1 
       1368 1  54 PHE QE   1  63 GLY HA3  . . 4.490 2.148 2.068 2.211     .  0 0 "[    .    1    .    2]" 1 
       1369 1  63 GLY HA3  1  77 LYS HB2  . . 4.770 3.493 3.279 3.634     .  0 0 "[    .    1    .    2]" 1 
       1370 1  63 GLY HA3  1  88 PHE QD   . . 4.190 3.934 3.859 4.036     .  0 0 "[    .    1    .    2]" 1 
       1371 1  54 PHE HZ   1  63 GLY HA2  . . 4.620 4.421 4.338 4.516     .  0 0 "[    .    1    .    2]" 1 
       1372 1  53 LYS QG   1  63 GLY HA2  . . 5.350 5.023 4.752 5.175     .  0 0 "[    .    1    .    2]" 1 
       1373 1  63 GLY HA2  1  88 PHE QD   . . 3.830 2.651 2.561 2.884     .  0 0 "[    .    1    .    2]" 1 
       1374 1  54 PHE QE   1  63 GLY HA2  . . 4.600 3.737 3.701 3.845     .  0 0 "[    .    1    .    2]" 1 
       1375 1  63 GLY HA2  1  78 TRP HA   . . 4.320 3.969 3.823 4.140     .  0 0 "[    .    1    .    2]" 1 
       1376 1  63 GLY HA2  1  77 LYS HB2  . . 4.620 3.033 2.882 3.164     .  0 0 "[    .    1    .    2]" 1 
       1377 1  52 GLY HA3  1  53 LYS QB   . . 4.840 4.732 4.685 4.811     .  0 0 "[    .    1    .    2]" 1 
       1378 1  47 GLU H    1  52 GLY HA3  . . 5.020 4.450 4.400 4.497     .  0 0 "[    .    1    .    2]" 1 
       1379 1  50 ARG QB   1  51 GLY HA3  . . 4.310 4.159 4.123 4.184     .  0 0 "[    .    1    .    2]" 1 
       1380 1  51 GLY HA3  1  64 GLU HB2  . . 5.320 5.017 4.901 5.175     .  0 0 "[    .    1    .    2]" 1 
       1381 1  63 GLY HA3  1  64 GLU HB3  . . 5.500 4.677 4.610 4.748     .  0 0 "[    .    1    .    2]" 1 
       1382 1  49 ASP H    1  52 GLY HA2  . . 5.320 5.281 5.244 5.346 0.026 15 0 "[    .    1    .    2]" 1 
       1383 1  47 GLU HB2  1  52 GLY HA2  . . 3.510 3.536 3.522 3.560 0.050 12 0 "[    .    1    .    2]" 1 
       1384 1  52 GLY HA2  1  53 LYS QB   . . 4.270 4.151 4.137 4.181     .  0 0 "[    .    1    .    2]" 1 
       1385 1  52 GLY HA2  1  53 LYS HA   . . 4.880 4.415 4.375 4.436     .  0 0 "[    .    1    .    2]" 1 
       1386 1  51 GLY HA2  1  64 GLU HG3  . . 3.910 3.757 3.634 3.805     .  0 0 "[    .    1    .    2]" 1 
       1387 1  51 GLY HA2  1  64 GLU HB2  . . 4.580 3.685 3.569 3.870     .  0 0 "[    .    1    .    2]" 1 
       1388 1  85 GLU QG   1  86 GLY HA2  . . 4.840 3.971 3.531 4.450     .  0 0 "[    .    1    .    2]" 1 
       1389 1  85 GLU QG   1  86 GLY HA3  . . 4.840 3.396 2.975 4.131     .  0 0 "[    .    1    .    2]" 1 
       1390 1 104 LEU HB3  1 105 CYS H    . . 4.640 4.378 4.301 4.463     .  0 0 "[    .    1    .    2]" 1 
       1391 1  19 PHE HZ   1 104 LEU HB3  . . 5.270 4.228 4.111 4.385     .  0 0 "[    .    1    .    2]" 1 
       1392 1 104 LEU HB3  1 128 PHE HZ   . . 5.500 4.495 4.193 4.964     .  0 0 "[    .    1    .    2]" 1 
       1393 1  13 ILE H    1 111 ILE MD   . . 3.670 2.909 2.638 3.089     .  0 0 "[    .    1    .    2]" 1 
       1394 1  12 LYS HA   1 111 ILE MD   . . 3.730 3.296 3.081 3.615     .  0 0 "[    .    1    .    2]" 1 
       1395 1  13 ILE HA   1 111 ILE MD   . . 5.240 4.320 4.161 4.538     .  0 0 "[    .    1    .    2]" 1 
       1396 1 110 GLY HA3  1 111 ILE MD   . . 5.500 4.085 3.913 4.242     .  0 0 "[    .    1    .    2]" 1 
       1397 1 111 ILE MD   1 112 PRO HD3  . . 5.030 4.828 4.695 4.940     .  0 0 "[    .    1    .    2]" 1 
       1398 1  13 ILE MD   1 111 ILE MD   . . 3.850 3.459 2.196 3.787     .  0 0 "[    .    1    .    2]" 1 
       1399 1 108 GLY H    1 111 ILE MD   . . 4.490 4.224 4.044 4.386     .  0 0 "[    .    1    .    2]" 1 
       1400 1  83 TRP HH2  1 111 ILE MD   . . 4.380 3.718 3.637 3.902     .  0 0 "[    .    1    .    2]" 1 
       1401 1 109 ARG HA   1 111 ILE MD   . . 3.750 3.319 3.146 3.506     .  0 0 "[    .    1    .    2]" 1 
       1402 1 111 ILE MD   1 119 THR HB   . . 5.240 5.035 4.779 5.258 0.018 14 0 "[    .    1    .    2]" 1 
       1403 1 111 ILE HA   1 111 ILE MD   . . 3.970 3.184 3.040 3.294     .  0 0 "[    .    1    .    2]" 1 
       1404 1 111 ILE MD   1 116 GLU HA   . . 5.350 5.206 5.065 5.389 0.039  9 0 "[    .    1    .    2]" 1 
       1405 1 111 ILE HB   1 111 ILE MD   . . 3.240 2.159 2.082 2.312     .  0 0 "[    .    1    .    2]" 1 
       1406 1 111 ILE MD   1 112 PRO HD2  . . 5.500 4.829 4.730 4.958     .  0 0 "[    .    1    .    2]" 1 
       1407 1  91 ILE MD   1 111 ILE MD   . . 3.760 2.590 2.279 2.866     .  0 0 "[    .    1    .    2]" 1 
       1408 1 100 GLY HA3  1 101 GLU HB2  . . 5.420 5.149 5.082 5.211     .  0 0 "[    .    1    .    2]" 1 
       1409 1 100 GLY HA3  1 101 GLU HG3  . . 4.890 3.411 3.199 3.580     .  0 0 "[    .    1    .    2]" 1 
       1410 1   7 GLY HA2  1   8 ILE HA   . . 5.500 4.377 4.354 4.404     .  0 0 "[    .    1    .    2]" 1 
       1411 1   7 GLY HA3  1   8 ILE HA   . . 5.500 4.475 4.445 4.510     .  0 0 "[    .    1    .    2]" 1 
       1412 1  59 GLY HA2  1  60 ASN HA   . . 5.500 4.521 4.419 4.590     .  0 0 "[    .    1    .    2]" 1 
       1413 1   7 GLY HA2  1   8 ILE MG   . . 5.500 5.489 5.444 5.513 0.013  8 0 "[    .    1    .    2]" 1 
       1414 1   7 GLY HA3  1   8 ILE MG   . . 5.500 5.504 5.468 5.555 0.055 14 0 "[    .    1    .    2]" 1 
       1415 1 100 GLY HA2  1 101 GLU HA   . . 5.080 4.521 4.512 4.529     .  0 0 "[    .    1    .    2]" 1 
       1416 1 100 GLY HA2  1 101 GLU HG3  . . 5.140 4.697 4.451 4.873     .  0 0 "[    .    1    .    2]" 1 
       1417 1 100 GLY HA2  1 101 GLU HG2  . . 5.500 4.981 4.752 5.270     .  0 0 "[    .    1    .    2]" 1 
       1418 1  58 ASP HA   1  59 GLY HA3  . . 4.550 4.358 4.332 4.379     .  0 0 "[    .    1    .    2]" 1 
       1419 1  74 ILE MD   1  93 LEU H    . . 5.410 5.146 4.989 5.263     .  0 0 "[    .    1    .    2]" 1 
       1420 1  74 ILE MD   1  75 VAL H    . . 5.390 5.169 5.116 5.218     .  0 0 "[    .    1    .    2]" 1 
       1421 1  74 ILE H    1  74 ILE MD   . . 4.560 4.114 4.038 4.162     .  0 0 "[    .    1    .    2]" 1 
       1422 1  27 TYR QD   1  74 ILE MD   . . 4.100 2.211 1.978 2.531     .  0 0 "[    .    1    .    2]" 1 
       1423 1  65 PHE QE   1  74 ILE MD   . . 4.240 3.876 3.704 4.037     .  0 0 "[    .    1    .    2]" 1 
       1424 1  74 ILE MD   1  95 PHE HZ   . . 3.200 2.322 2.058 2.551     .  0 0 "[    .    1    .    2]" 1 
       1425 1  68 LEU HA   1  74 ILE MD   . . 4.760 4.672 4.541 4.771 0.011 13 0 "[    .    1    .    2]" 1 
       1426 1  31 THR HA   1  74 ILE MD   . . 4.940 4.264 4.106 4.338     .  0 0 "[    .    1    .    2]" 1 
       1427 1  31 THR HB   1  74 ILE MD   . . 5.320 4.196 4.078 4.350     .  0 0 "[    .    1    .    2]" 1 
       1428 1  30 PHE HB3  1  74 ILE MD   . . 3.540 2.919 2.789 3.087     .  0 0 "[    .    1    .    2]" 1 
       1429 1  30 PHE HB2  1  74 ILE MD   . . 3.570 3.046 2.941 3.160     .  0 0 "[    .    1    .    2]" 1 
       1430 1  74 ILE HB   1  74 ILE MD   . . 3.140 2.279 2.170 2.395     .  0 0 "[    .    1    .    2]" 1 
       1431 1  74 ILE MD   1  74 ILE MG   . . 2.910 2.146 1.975 2.285     .  0 0 "[    .    1    .    2]" 1 
       1432 1  74 ILE MD   1  93 LEU MD1  . . 3.510 3.315 3.045 3.492     .  0 0 "[    .    1    .    2]" 1 
       1433 1 131 ILE H    1 131 ILE MD   . . 4.820 3.358 3.249 3.471     .  0 0 "[    .    1    .    2]" 1 
       1434 1 128 PHE QD   1 131 ILE MD   . . 3.930 3.352 3.160 3.537     .  0 0 "[    .    1    .    2]" 1 
       1435 1  19 PHE QE   1 131 ILE MD   . . 3.990 3.069 2.872 3.367     .  0 0 "[    .    1    .    2]" 1 
       1436 1  39 PHE QD   1 131 ILE MD   . . 4.360 3.450 3.199 3.722     .  0 0 "[    .    1    .    2]" 1 
       1437 1  19 PHE HZ   1 131 ILE MD   . . 3.860 3.661 3.400 3.873 0.013  3 0 "[    .    1    .    2]" 1 
       1438 1  39 PHE QE   1 131 ILE MD   . . 4.020 3.156 2.957 3.414     .  0 0 "[    .    1    .    2]" 1 
       1439 1  30 PHE HZ   1 131 ILE MD   . . 3.440 2.970 2.823 3.073     .  0 0 "[    .    1    .    2]" 1 
       1440 1  39 PHE HZ   1 131 ILE MD   . . 4.170 3.726 3.442 3.957     .  0 0 "[    .    1    .    2]" 1 
       1441 1 127 TYR HA   1 131 ILE MD   . . 4.190 3.512 3.146 3.779     .  0 0 "[    .    1    .    2]" 1 
       1442 1 128 PHE HA   1 131 ILE MD   . . 4.370 3.049 2.717 3.275     .  0 0 "[    .    1    .    2]" 1 
       1443 1  26 LEU HA   1 131 ILE MD   . . 5.110 4.480 4.286 4.766     .  0 0 "[    .    1    .    2]" 1 
       1444 1 128 PHE HB3  1 131 ILE MD   . . 5.500 4.937 4.585 5.156     .  0 0 "[    .    1    .    2]" 1 
       1445 1  39 PHE HB2  1 131 ILE MD   . . 4.800 4.498 4.304 4.680     .  0 0 "[    .    1    .    2]" 1 
       1446 1  39 PHE HB3  1 131 ILE MD   . . 4.670 4.372 4.157 4.609     .  0 0 "[    .    1    .    2]" 1 
       1447 1  29 VAL HB   1 131 ILE MD   . . 4.720 2.839 2.522 3.288     .  0 0 "[    .    1    .    2]" 1 
       1448 1 131 ILE HB   1 131 ILE MD   . . 3.350 2.282 2.155 2.370     .  0 0 "[    .    1    .    2]" 1 
       1449 1  26 LEU HG   1 131 ILE MD   . . 4.660 3.910 3.650 4.189     .  0 0 "[    .    1    .    2]" 1 
       1450 1 131 ILE MD   1 131 ILE MG   . . 2.920 2.247 1.990 2.427     .  0 0 "[    .    1    .    2]" 1 
       1451 1  29 VAL MG1  1 131 ILE MD   . . 3.090 1.756 1.674 1.900     .  0 0 "[    .    1    .    2]" 1 
       1452 1 104 LEU MD2  1 131 ILE MD   . . 4.340 4.150 3.984 4.320     .  0 0 "[    .    1    .    2]" 1 
       1453 1  26 LEU MD1  1 131 ILE MD   . . 3.450 2.332 2.136 2.550     .  0 0 "[    .    1    .    2]" 1 
       1454 1  30 PHE HA   1 131 ILE MD   . . 4.800 4.469 4.312 4.598     .  0 0 "[    .    1    .    2]" 1 
       1455 1 132 LYS HB2  1 138 GLY HA3  . . 4.280 3.787 3.701 4.011     .  0 0 "[    .    1    .    2]" 1 
       1456 1 132 LYS HD3  1 138 GLY HA3  . . 4.040 3.376 2.673 3.872     .  0 0 "[    .    1    .    2]" 1 
       1457 1 132 LYS HG3  1 138 GLY HA3  . . 4.620 4.324 4.105 4.517     .  0 0 "[    .    1    .    2]" 1 
       1458 1 141 GLY HA2  1 142 PRO QD   . . 2.950 2.284 1.920 2.825     .  0 0 "[    .    1    .    2]" 1 
       1459 1 132 LYS HB3  1 138 GLY HA2  . . 4.320 3.000 2.740 3.256     .  0 0 "[    .    1    .    2]" 1 
       1460 1 132 LYS HG2  1 138 GLY HA2  . . 4.620 2.222 1.990 2.579     .  0 0 "[    .    1    .    2]" 1 
       1461 1 132 LYS HB2  1 138 GLY HA2  . . 4.750 4.427 4.190 4.655     .  0 0 "[    .    1    .    2]" 1 
       1462 1 132 LYS HG3  1 138 GLY HA2  . . 4.220 3.942 3.753 4.279 0.059 13 0 "[    .    1    .    2]" 1 
       1463 1  20 LEU MD2  1 138 GLY HA2  . . 4.010 2.593 2.373 2.817     .  0 0 "[    .    1    .    2]" 1 
       1464 1 141 GLY HA3  1 142 PRO QD   . . 2.950 2.347 1.920 2.824     .  0 0 "[    .    1    .    2]" 1 
       1465 1  13 ILE MD   1 119 THR HG1  . . 5.270 4.945 3.963 5.275 0.005 12 0 "[    .    1    .    2]" 1 
       1466 1  13 ILE H    1  13 ILE MD   . . 4.200 3.814 3.636 4.105     .  0 0 "[    .    1    .    2]" 1 
       1467 1  12 LYS HA   1  13 ILE MD   . . 5.010 4.482 4.144 5.054 0.044  1 0 "[    .    1    .    2]" 1 
       1468 1  13 ILE MD   1 119 THR HB   . . 4.120 3.370 2.124 3.728     .  0 0 "[    .    1    .    2]" 1 
       1469 1  13 ILE MD   1 120 ARG HA   . . 4.470 3.963 2.839 4.450     .  0 0 "[    .    1    .    2]" 1 
       1470 1  13 ILE HB   1  13 ILE MD   . . 3.250 3.142 2.385 3.230     .  0 0 "[    .    1    .    2]" 1 
       1471 1  13 ILE MD   1  13 ILE MG   . . 2.810 1.951 1.877 2.028     .  0 0 "[    .    1    .    2]" 1 
       1472 1  13 ILE MD   1 120 ARG HB2  . . 3.740 2.529 2.200 2.809     .  0 0 "[    .    1    .    2]" 1 
       1473 1  66 THR H    1  67 ASP HB2  . . 4.970 4.780 4.715 4.874     .  0 0 "[    .    1    .    2]" 1 
       1474 1  67 ASP HB2  1  68 LEU H    . . 4.310 4.238 4.211 4.267     .  0 0 "[    .    1    .    2]" 1 
       1475 1  67 ASP H    1  67 ASP HB2  . . 4.000 2.977 2.952 3.006     .  0 0 "[    .    1    .    2]" 1 
       1476 1  27 TYR QE   1  68 LEU HB3  . . 4.960 4.543 4.432 4.644     .  0 0 "[    .    1    .    2]" 1 
       1477 1  68 LEU HB2  1  69 VAL H    . . 4.730 4.398 4.364 4.421     .  0 0 "[    .    1    .    2]" 1 
       1478 1  67 ASP HB2  1  75 VAL HB   . . 3.490 2.547 2.398 2.703     .  0 0 "[    .    1    .    2]" 1 
       1479 1  66 THR HG1  1  67 ASP HB2  . . 5.050 3.991 2.725 4.527     .  0 0 "[    .    1    .    2]" 1 
       1480 1  19 PHE QB   1  26 LEU HB3  . . 5.400 4.745 4.468 4.878     .  0 0 "[    .    1    .    2]" 1 
       1481 1  67 ASP H    1  67 ASP HB3  . . 3.950 3.083 3.060 3.100     .  0 0 "[    .    1    .    2]" 1 
       1482 1  67 ASP HB3  1  75 VAL HA   . . 5.080 4.719 4.577 4.841     .  0 0 "[    .    1    .    2]" 1 
       1483 1  67 ASP HB3  1  75 VAL HB   . . 3.320 2.474 2.293 2.683     .  0 0 "[    .    1    .    2]" 1 
       1484 1  48 ALA MB   1  49 ASP QB   . . 4.690 4.309 4.071 4.497     .  0 0 "[    .    1    .    2]" 1 
       1485 1  67 ASP HB3  1  73 HIS HD2  . . 4.580 4.316 4.226 4.438     .  0 0 "[    .    1    .    2]" 1 
       1486 1  39 PHE QD   1 134 THR MG   . . 4.530 4.157 3.986 4.288     .  0 0 "[    .    1    .    2]" 1 
       1487 1  39 PHE H    1  39 PHE QD   . . 3.810 2.692 2.485 2.836     .  0 0 "[    .    1    .    2]" 1 
       1488 1  39 PHE QD   1 135 PHE QE   . . 3.350 2.599 2.433 2.900     .  0 0 "[    .    1    .    2]" 1 
       1489 1  39 PHE HA   1  39 PHE QD   . . 4.060 3.638 3.621 3.666     .  0 0 "[    .    1    .    2]" 1 
       1490 1  39 PHE QD   1  40 THR HG1  . . 5.090 4.748 4.565 5.129 0.039 19 0 "[    .    1    .    2]" 1 
       1491 1  39 PHE QD   1 127 TYR HA   . . 5.300 4.414 4.267 4.736     .  0 0 "[    .    1    .    2]" 1 
       1492 1  39 PHE QD   1 130 GLY HA2  . . 4.780 4.370 4.051 4.696     .  0 0 "[    .    1    .    2]" 1 
       1493 1  39 PHE QD   1 130 GLY HA3  . . 4.210 2.829 2.486 3.201     .  0 0 "[    .    1    .    2]" 1 
       1494 1  36 VAL HA   1  39 PHE QD   . . 3.610 2.726 2.604 2.848     .  0 0 "[    .    1    .    2]" 1 
       1495 1  35 LEU HB2  1  39 PHE QD   . . 5.080 4.919 4.732 5.002     .  0 0 "[    .    1    .    2]" 1 
       1496 1  35 LEU HB3  1  39 PHE QD   . . 4.720 4.210 4.161 4.305     .  0 0 "[    .    1    .    2]" 1 
       1497 1  38 ALA MB   1  39 PHE QD   . . 4.910 3.812 3.664 3.939     .  0 0 "[    .    1    .    2]" 1 
       1498 1  36 VAL MG2  1  39 PHE QD   . . 4.560 4.289 4.172 4.391     .  0 0 "[    .    1    .    2]" 1 
       1499 1  39 PHE QD   1 131 ILE MG   . . 4.530 4.040 3.820 4.276     .  0 0 "[    .    1    .    2]" 1 
       1500 1  39 PHE QD   1  40 THR MG   . . 3.730 2.621 2.389 2.883     .  0 0 "[    .    1    .    2]" 1 
       1501 1  39 PHE QD   1 131 ILE HG12 . . 4.420 2.647 2.410 3.035     .  0 0 "[    .    1    .    2]" 1 
       1502 1  39 PHE QD   1  40 THR HA   . . 4.460 3.287 3.062 3.764     .  0 0 "[    .    1    .    2]" 1 
       1503 1  36 VAL MG1  1  39 PHE QD   . . 4.720 3.964 3.861 4.060     .  0 0 "[    .    1    .    2]" 1 
       1504 1 118 ARG HA   1 118 ARG HD2  . . 4.830 4.615 4.478 4.723     .  0 0 "[    .    1    .    2]" 1 
       1505 1 115 GLU HA   1 118 ARG HD2  . . 5.000 4.121 3.385 4.681     .  0 0 "[    .    1    .    2]" 1 
       1506 1  80 PHE QE   1 118 ARG HD3  . . 4.640 2.847 2.371 3.339     .  0 0 "[    .    1    .    2]" 1 
       1507 1  80 PHE QD   1 118 ARG HD3  . . 4.820 2.938 2.656 3.306     .  0 0 "[    .    1    .    2]" 1 
       1508 1 118 ARG HA   1 118 ARG HD3  . . 4.830 4.661 4.536 4.971 0.141 16 0 "[    .    1    .    2]" 1 
       1509 1 118 ARG HB2  1 118 ARG HD3  . . 4.000 3.429 3.072 3.969     .  0 0 "[    .    1    .    2]" 1 
       1510 1 118 ARG HB3  1 118 ARG HD3  . . 3.360 2.454 2.134 3.274     .  0 0 "[    .    1    .    2]" 1 
       1511 1 115 GLU HA   1 118 ARG HD3  . . 5.000 4.229 3.755 5.008 0.008 16 0 "[    .    1    .    2]" 1 
       1512 1  19 PHE QB   1 102 THR HA   . . 5.300 4.681 4.504 4.822     .  0 0 "[    .    1    .    2]" 1 
       1513 1  49 ASP QB   1  50 ARG HA   . . 4.800 4.649 4.538 4.787     .  0 0 "[    .    1    .    2]" 1 
       1514 1  49 ASP QB   1  52 GLY H    . . 3.890 3.254 3.077 3.457     .  0 0 "[    .    1    .    2]" 1 
       1515 1  49 ASP H    1  49 ASP QB   . . 3.420 2.949 2.928 2.968     .  0 0 "[    .    1    .    2]" 1 
       1516 1  49 ASP QB   1  52 GLY HA3  . . 4.250 3.157 3.094 3.232     .  0 0 "[    .    1    .    2]" 1 
       1517 1  49 ASP QB   1  52 GLY HA2  . . 4.040 3.807 3.644 3.946     .  0 0 "[    .    1    .    2]" 1 
       1518 1  47 GLU HB3  1  49 ASP QB   . . 3.770 3.474 3.351 3.588     .  0 0 "[    .    1    .    2]" 1 
       1519 1  48 ALA H    1  49 ASP QB   . . 4.760 4.624 4.457 4.753     .  0 0 "[    .    1    .    2]" 1 
       1520 1  50 ARG QD   1  67 ASP HA   . . 4.050 3.530 3.206 3.867     .  0 0 "[    .    1    .    2]" 1 
       1521 1  50 ARG QB   1  50 ARG QD   . . 2.760 2.131 2.081 2.194     .  0 0 "[    .    1    .    2]" 1 
       1522 1  50 ARG QD   1  51 GLY H    . . 5.500 5.399 5.172 5.538 0.038 18 0 "[    .    1    .    2]" 1 
       1523 1  28 ARG H    1  28 ARG QD   . . 3.820 2.960 1.936 3.375     .  0 0 "[    .    1    .    2]" 1 
       1524 1  80 PHE QE   1 118 ARG HD2  . . 4.640 4.372 3.604 4.652 0.012 12 0 "[    .    1    .    2]" 1 
       1525 1 118 ARG HB3  1 118 ARG HD2  . . 3.360 2.635 2.005 3.040     .  0 0 "[    .    1    .    2]" 1 
       1526 1  74 ILE HB   1  95 PHE QE   . . 4.360 3.342 3.179 3.494     .  0 0 "[    .    1    .    2]" 1 
       1527 1  93 LEU HB3  1  95 PHE QE   . . 4.930 3.649 3.400 3.898     .  0 0 "[    .    1    .    2]" 1 
       1528 1  93 LEU HB2  1  95 PHE QE   . . 4.790 3.672 3.500 3.956     .  0 0 "[    .    1    .    2]" 1 
       1529 1  28 ARG QD   1 137 TYR QE   . . 5.500 5.488 5.338 5.530 0.030 20 0 "[    .    1    .    2]" 1 
       1530 1  28 ARG QD   1  32 THR HG1  . . 5.030 4.918 4.783 5.031 0.001  7 0 "[    .    1    .    2]" 1 
       1531 1  28 ARG HB2  1  28 ARG QD   . . 3.330 2.078 1.998 2.195     .  0 0 "[    .    1    .    2]" 1 
       1532 1  28 ARG HB3  1  28 ARG QD   . . 3.330 3.010 2.690 3.292     .  0 0 "[    .    1    .    2]" 1 
       1533 1  28 ARG QD   1  35 LEU MD1  . . 3.530 2.901 2.786 3.081     .  0 0 "[    .    1    .    2]" 1 
       1534 1 125 ARG H    1 125 ARG QD   . . 4.390 4.224 4.023 4.337     .  0 0 "[    .    1    .    2]" 1 
       1535 1 125 ARG QD   1 126 TYR QD   . . 4.590 4.361 4.117 4.558     .  0 0 "[    .    1    .    2]" 1 
       1536 1 125 ARG HB2  1 125 ARG QD   . . 3.320 2.847 2.415 3.390 0.070  3 0 "[    .    1    .    2]" 1 
       1537 1  10 THR HB   1 111 ILE HB   . . 4.890 4.470 4.355 4.593     .  0 0 "[    .    1    .    2]" 1 
       1538 1  10 THR HB   1 113 ALA H    . . 4.800 4.401 4.258 4.526     .  0 0 "[    .    1    .    2]" 1 
       1539 1  10 THR HB   1 110 GLY HA2  . . 3.550 2.606 2.463 2.707     .  0 0 "[    .    1    .    2]" 1 
       1540 1  10 THR HB   1 111 ILE MG   . . 5.500 4.684 4.590 4.824     .  0 0 "[    .    1    .    2]" 1 
       1541 1  10 THR HB   1 111 ILE MD   . . 5.500 4.866 4.729 5.036     .  0 0 "[    .    1    .    2]" 1 
       1542 1 120 ARG H    1 120 ARG QD   . . 4.430 4.272 4.135 4.462 0.032 17 0 "[    .    1    .    2]" 1 
       1543 1 117 GLU HA   1 120 ARG QD   . . 4.850 4.484 4.118 4.833     .  0 0 "[    .    1    .    2]" 1 
       1544 1 116 GLU HG3  1 120 ARG QD   . . 5.080 4.960 4.564 5.091 0.011 20 0 "[    .    1    .    2]" 1 
       1545 1 120 ARG HB3  1 120 ARG QD   . . 3.240 2.434 2.236 2.813     .  0 0 "[    .    1    .    2]" 1 
       1546 1 127 TYR QD   1 128 PHE HZ   . . 3.890 3.671 3.628 3.718     .  0 0 "[    .    1    .    2]" 1 
       1547 1 127 TYR QD   1 131 ILE MD   . . 4.970 4.727 4.535 4.897     .  0 0 "[    .    1    .    2]" 1 
       1548 1 127 TYR HA   1 127 TYR QD   . . 4.510 2.554 2.489 2.626     .  0 0 "[    .    1    .    2]" 1 
       1549 1  54 PHE QB   1  55 HIS H    . . 3.880 3.414 3.304 3.532     .  0 0 "[    .    1    .    2]" 1 
       1550 1  13 ILE H    1  13 ILE HB   . . 3.960 2.642 2.580 2.725     .  0 0 "[    .    1    .    2]" 1 
       1551 1  13 ILE HB   1 106 MET ME   . . 4.380 2.350 1.985 2.673     .  0 0 "[    .    1    .    2]" 1 
       1552 1  13 ILE HB   1  14 THR H    . . 4.460 4.460 4.299 4.495 0.035 13 0 "[    .    1    .    2]" 1 
       1553 1  12 LYS HA   1  13 ILE HB   . . 4.930 4.545 4.478 4.634     .  0 0 "[    .    1    .    2]" 1 
       1554 1  53 LYS H    1  65 PHE QD   . . 5.500 5.518 5.491 5.539 0.039  9 0 "[    .    1    .    2]" 1 
       1555 1  65 PHE QD   1  67 ASP H    . . 5.320 5.168 5.047 5.321 0.001 18 0 "[    .    1    .    2]" 1 
       1556 1  65 PHE QD   1  76 MET ME   . . 5.100 4.956 4.871 5.022     .  0 0 "[    .    1    .    2]" 1 
       1557 1  46 LEU MD2  1  65 PHE QD   . . 4.630 4.531 4.398 4.612     .  0 0 "[    .    1    .    2]" 1 
       1558 1  65 PHE QD   1  68 LEU MD2  . . 3.530 1.937 1.888 2.031     .  0 0 "[    .    1    .    2]" 1 
       1559 1  51 GLY H    1  65 PHE QD   . . 4.850 4.237 4.183 4.337     .  0 0 "[    .    1    .    2]" 1 
       1560 1  52 GLY H    1  65 PHE QD   . . 4.320 4.338 4.315 4.353 0.033  6 0 "[    .    1    .    2]" 1 
       1561 1  49 ASP H    1  65 PHE QD   . . 3.670 2.871 2.527 3.018     .  0 0 "[    .    1    .    2]" 1 
       1562 1  54 PHE QE   1  65 PHE QD   . . 4.570 3.836 3.775 3.891     .  0 0 "[    .    1    .    2]" 1 
       1563 1  54 PHE QD   1  65 PHE QD   . . 4.370 2.460 2.358 2.526     .  0 0 "[    .    1    .    2]" 1 
       1564 1  64 GLU HA   1  65 PHE QD   . . 4.420 3.198 3.153 3.298     .  0 0 "[    .    1    .    2]" 1 
       1565 1  65 PHE HA   1  65 PHE QD   . . 3.380 2.517 2.357 2.585     .  0 0 "[    .    1    .    2]" 1 
       1566 1  52 GLY HA3  1  65 PHE QD   . . 4.720 4.618 4.581 4.651     .  0 0 "[    .    1    .    2]" 1 
       1567 1  48 ALA HA   1  65 PHE QD   . . 3.660 3.488 3.167 3.600     .  0 0 "[    .    1    .    2]" 1 
       1568 1  65 PHE QD   1  76 MET HB2  . . 4.080 2.725 2.521 2.811     .  0 0 "[    .    1    .    2]" 1 
       1569 1  65 PHE QD   1  76 MET HB3  . . 4.080 3.255 3.064 3.338     .  0 0 "[    .    1    .    2]" 1 
       1570 1  65 PHE QD   1  68 LEU HB3  . . 4.920 4.495 4.427 4.679     .  0 0 "[    .    1    .    2]" 1 
       1571 1  64 GLU HB2  1  65 PHE QD   . . 5.500 5.017 4.959 5.081     .  0 0 "[    .    1    .    2]" 1 
       1572 1  65 PHE QD   1  68 LEU HB2  . . 5.500 4.688 4.635 4.807     .  0 0 "[    .    1    .    2]" 1 
       1573 1  65 PHE QD   1  68 LEU HG   . . 4.400 2.890 2.773 3.084     .  0 0 "[    .    1    .    2]" 1 
       1574 1  65 PHE QD   1  74 ILE MG   . . 3.620 3.574 3.458 3.673 0.053 18 0 "[    .    1    .    2]" 1 
       1575 1  31 THR MG   1  65 PHE QD   . . 4.630 4.251 4.153 4.414     .  0 0 "[    .    1    .    2]" 1 
       1576 1  96 ILE MD   1 103 GLU H    . . 4.520 3.994 3.831 4.139     .  0 0 "[    .    1    .    2]" 1 
       1577 1  96 ILE H    1  96 ILE MD   . . 3.820 3.753 3.660 3.793     .  0 0 "[    .    1    .    2]" 1 
       1578 1  96 ILE MD   1  97 ASP H    . . 5.200 4.815 4.730 4.924     .  0 0 "[    .    1    .    2]" 1 
       1579 1  96 ILE MD   1 105 CYS H    . . 4.510 3.927 3.686 4.079     .  0 0 "[    .    1    .    2]" 1 
       1580 1  95 PHE HA   1  96 ILE MD   . . 4.980 4.811 4.718 4.888     .  0 0 "[    .    1    .    2]" 1 
       1581 1  96 ILE HA   1  96 ILE MD   . . 4.050 3.900 3.882 3.914     .  0 0 "[    .    1    .    2]" 1 
       1582 1  94 THR HB   1  96 ILE MD   . . 4.020 3.733 3.597 3.908     .  0 0 "[    .    1    .    2]" 1 
       1583 1  96 ILE MD   1  98 LYS QE   . . 3.720 3.342 3.028 3.751 0.031 18 0 "[    .    1    .    2]" 1 
       1584 1  96 ILE MD   1 105 CYS HB2  . . 3.900 3.014 2.847 3.183     .  0 0 "[    .    1    .    2]" 1 
       1585 1  96 ILE HB   1  96 ILE MD   . . 3.080 2.288 2.205 2.385     .  0 0 "[    .    1    .    2]" 1 
       1586 1  96 ILE MD   1 103 GLU QG   . . 3.530 2.875 2.260 3.506     .  0 0 "[    .    1    .    2]" 1 
       1587 1   8 ILE HA   1   8 ILE MD   . . 3.770 3.435 2.503 3.587     .  0 0 "[    .    1    .    2]" 1 
       1588 1   8 ILE MD   1  87 HIS HD2  . . 5.500 5.462 5.361 5.521 0.021 13 0 "[    .    1    .    2]" 1 
       1589 1   8 ILE MD   1   9 PRO HD3  . . 4.910 4.382 3.412 4.539     .  0 0 "[    .    1    .    2]" 1 
       1590 1   8 ILE MD   1  87 HIS HE1  . . 4.050 3.741 3.278 4.069 0.019  8 0 "[    .    1    .    2]" 1 
       1591 1   8 ILE MD   1 114 PRO HD2  . . 4.810 4.180 4.086 4.330     .  0 0 "[    .    1    .    2]" 1 
       1592 1   8 ILE MD   1  87 HIS HB2  . . 5.100 4.707 4.505 4.994     .  0 0 "[    .    1    .    2]" 1 
       1593 1   8 ILE MD   1  84 PRO HG2  . . 3.810 2.525 1.962 3.656     .  0 0 "[    .    1    .    2]" 1 
       1594 1   8 ILE MD   1 113 ALA H    . . 5.400 5.290 5.101 5.382     .  0 0 "[    .    1    .    2]" 1 
       1595 1   8 ILE H    1   8 ILE MD   . . 4.570 4.455 4.393 4.504     .  0 0 "[    .    1    .    2]" 1 
       1596 1   8 ILE MD   1  84 PRO HD2  . . 4.630 4.240 3.935 4.521     .  0 0 "[    .    1    .    2]" 1 
       1597 1   8 ILE MD   1  84 PRO HB2  . . 4.230 3.678 3.309 4.198     .  0 0 "[    .    1    .    2]" 1 
       1598 1   8 ILE MD   1  84 PRO HG3  . . 3.810 2.726 2.069 3.239     .  0 0 "[    .    1    .    2]" 1 
       1599 1   8 ILE HB   1   8 ILE MD   . . 2.970 2.724 2.630 3.164 0.194  8 0 "[    .    1    .    2]" 1 
       1600 1 132 LYS HE2  1 132 LYS HG3  . . 4.210 3.324 2.739 4.179     .  0 0 "[    .    1    .    2]" 1 
       1601 1 132 LYS HE3  1 132 LYS HG3  . . 4.210 3.323 2.878 4.043     .  0 0 "[    .    1    .    2]" 1 
       1602 1  78 TRP HH2  1  80 PHE QD   . . 4.420 3.504 3.366 3.601     .  0 0 "[    .    1    .    2]" 1 
       1603 1  80 PHE HA   1  80 PHE QD   . . 3.270 2.028 1.976 2.101     .  0 0 "[    .    1    .    2]" 1 
       1604 1  60 ASN HA   1  80 PHE QD   . . 4.460 4.431 4.345 4.474 0.014  2 0 "[    .    1    .    2]" 1 
       1605 1  61 VAL HA   1  80 PHE QD   . . 4.070 3.485 3.338 3.616     .  0 0 "[    .    1    .    2]" 1 
       1606 1  60 ASN HB3  1  80 PHE QD   . . 4.450 2.936 2.775 3.047     .  0 0 "[    .    1    .    2]" 1 
       1607 1  60 ASN HB2  1  80 PHE QD   . . 4.940 4.474 4.326 4.631     .  0 0 "[    .    1    .    2]" 1 
       1608 1  80 PHE QD   1  81 LYS HB2  . . 5.500 4.971 4.867 5.209     .  0 0 "[    .    1    .    2]" 1 
       1609 1  80 PHE QD   1  81 LYS HB3  . . 5.250 4.419 4.131 4.519     .  0 0 "[    .    1    .    2]" 1 
       1610 1  80 PHE QD   1  83 TRP HE1  . . 3.400 2.166 2.043 2.442     .  0 0 "[    .    1    .    2]" 1 
       1611 1  80 PHE QD   1  82 SER H    . . 4.160 4.184 4.160 4.214 0.054  3 0 "[    .    1    .    2]" 1 
       1612 1  78 TRP HZ3  1  80 PHE QD   . . 4.080 3.248 3.156 3.329     .  0 0 "[    .    1    .    2]" 1 
       1613 1  80 PHE QD   1 118 ARG HD2  . . 4.820 4.401 3.818 4.819     .  0 0 "[    .    1    .    2]" 1 
       1614 1  80 PHE QD   1 118 ARG HG2  . . 4.600 4.395 3.690 4.618 0.018  3 0 "[    .    1    .    2]" 1 
       1615 1  61 VAL MG2  1  80 PHE QD   . . 3.290 2.185 2.022 2.391     .  0 0 "[    .    1    .    2]" 1 
       1616 1  19 PHE QD   1 104 LEU HB2  . . 3.620 3.006 2.581 3.333     .  0 0 "[    .    1    .    2]" 1 
       1617 1  19 PHE QD   1 104 LEU HB3  . . 3.800 3.326 2.840 3.578     .  0 0 "[    .    1    .    2]" 1 
       1618 1  19 PHE H    1  19 PHE QD   . . 3.720 2.674 2.441 2.942     .  0 0 "[    .    1    .    2]" 1 
       1619 1  19 PHE QD   1 132 LYS H    . . 5.070 4.526 4.253 4.821     .  0 0 "[    .    1    .    2]" 1 
       1620 1  19 PHE QD   1 137 TYR HA   . . 4.620 4.370 4.225 4.484     .  0 0 "[    .    1    .    2]" 1 
       1621 1  18 THR HA   1  19 PHE QD   . . 4.080 3.294 3.003 3.632     .  0 0 "[    .    1    .    2]" 1 
       1622 1  19 PHE QD   1 128 PHE HA   . . 5.380 4.871 4.759 5.001     .  0 0 "[    .    1    .    2]" 1 
       1623 1  19 PHE QD   1 137 TYR HB2  . . 3.850 1.997 1.979 2.029     .  0 0 "[    .    1    .    2]" 1 
       1624 1  19 PHE QD   1 102 THR MG   . . 4.140 3.819 3.557 4.103     .  0 0 "[    .    1    .    2]" 1 
       1625 1  19 PHE QD   1 132 LYS HG3  . . 4.300 3.493 3.175 3.798     .  0 0 "[    .    1    .    2]" 1 
       1626 1  19 PHE QD   1  26 LEU MD1  . . 3.850 2.920 2.677 3.151     .  0 0 "[    .    1    .    2]" 1 
       1627 1  77 LYS HB3  1  88 PHE HB3  . . 3.790 1.960 1.935 1.980     .  0 0 "[    .    1    .    2]" 1 
       1628 1  77 LYS HB2  1  88 PHE HB3  . . 4.310 3.663 3.607 3.690     .  0 0 "[    .    1    .    2]" 1 
       1629 1  77 LYS HG2  1  88 PHE HB3  . . 4.470 3.202 3.095 3.313     .  0 0 "[    .    1    .    2]" 1 
       1630 1  77 LYS HD3  1  88 PHE HB3  . . 4.700 3.553 3.363 3.695     .  0 0 "[    .    1    .    2]" 1 
       1631 1  30 PHE HB3  1  65 PHE HZ   . . 4.950 4.741 4.588 4.906     .  0 0 "[    .    1    .    2]" 1 
       1632 1  72 LYS HB3  1  72 LYS QE   . . 3.370 2.597 2.016 3.518 0.148  4 0 "[    .    1    .    2]" 1 
       1633 1  72 LYS HA   1  72 LYS QE   . . 4.170 3.577 3.109 4.213 0.043 18 0 "[    .    1    .    2]" 1 
       1634 1  69 VAL MG1  1  72 LYS QE   . . 4.080 3.331 2.208 3.855     .  0 0 "[    .    1    .    2]" 1 
       1635 1  77 LYS HA   1  88 PHE HB2  . . 5.220 4.918 4.757 5.101     .  0 0 "[    .    1    .    2]" 1 
       1636 1  87 HIS HA   1  88 PHE HB2  . . 4.790 4.642 4.595 4.715     .  0 0 "[    .    1    .    2]" 1 
       1637 1  19 PHE QD   1 104 LEU MD1  . . 5.060 4.616 4.210 4.958     .  0 0 "[    .    1    .    2]" 1 
       1638 1  17 GLU H    1  19 PHE QD   . . 5.500 5.149 4.416 5.440     .  0 0 "[    .    1    .    2]" 1 
       1639 1  19 PHE QD   1 138 GLY H    . . 5.500 5.386 5.189 5.503 0.003  6 0 "[    .    1    .    2]" 1 
       1640 1  17 GLU HB3  1  19 PHE QD   . . 4.550 4.140 3.849 4.512     .  0 0 "[    .    1    .    2]" 1 
       1641 1  87 HIS H    1  88 PHE QD   . . 5.030 2.915 2.649 3.161     .  0 0 "[    .    1    .    2]" 1 
       1642 1  39 PHE QE   1 135 PHE HZ   . . 5.450 5.242 4.982 5.452 0.002  2 0 "[    .    1    .    2]" 1 
       1643 1  39 PHE QE   1 131 ILE MG   . . 5.360 5.074 4.947 5.258     .  0 0 "[    .    1    .    2]" 1 
       1644 1  39 PHE QE   1 127 TYR QD   . . 4.210 3.790 3.598 4.038     .  0 0 "[    .    1    .    2]" 1 
       1645 1  29 VAL HA   1  39 PHE QE   . . 5.210 4.375 4.193 4.601     .  0 0 "[    .    1    .    2]" 1 
       1646 1  39 PHE QE   1 131 ILE HG12 . . 5.010 3.791 3.601 3.938     .  0 0 "[    .    1    .    2]" 1 
       1647 1  54 PHE QD   1  65 PHE HB2  . . 5.500 5.357 5.268 5.411     .  0 0 "[    .    1    .    2]" 1 
       1648 1  46 LEU QB   1  54 PHE QD   . . 4.890 4.899 4.816 4.929 0.039 18 0 "[    .    1    .    2]" 1 
       1649 1  54 PHE QD   1  65 PHE QE   . . 3.780 2.097 2.005 2.154     .  0 0 "[    .    1    .    2]" 1 
       1650 1  54 PHE QD   1  64 GLU HA   . . 4.170 3.509 3.424 3.572     .  0 0 "[    .    1    .    2]" 1 
       1651 1  46 LEU HA   1  54 PHE QD   . . 4.960 4.770 4.716 4.859     .  0 0 "[    .    1    .    2]" 1 
       1652 1  53 LYS HA   1  54 PHE QD   . . 4.430 3.846 3.705 4.005     .  0 0 "[    .    1    .    2]" 1 
       1653 1  54 PHE QD   1  55 HIS HA   . . 4.670 3.704 3.487 3.865     .  0 0 "[    .    1    .    2]" 1 
       1654 1  54 PHE QD   1  62 SER HA   . . 4.250 4.050 3.872 4.117     .  0 0 "[    .    1    .    2]" 1 
       1655 1  54 PHE QD   1  56 MET HG3  . . 4.110 3.515 3.349 3.609     .  0 0 "[    .    1    .    2]" 1 
       1656 1  46 LEU HG   1  54 PHE QD   . . 4.250 4.167 4.087 4.246     .  0 0 "[    .    1    .    2]" 1 
       1657 1  54 PHE QD   1  61 VAL MG1  . . 4.070 4.022 3.923 4.083 0.013 15 0 "[    .    1    .    2]" 1 
       1658 1  30 PHE H    1  30 PHE HB3  . . 3.760 3.593 3.566 3.619     .  0 0 "[    .    1    .    2]" 1 
       1659 1  98 LYS QE   1  98 LYS HG2  . . 3.730 2.766 2.606 3.250     .  0 0 "[    .    1    .    2]" 1 
       1660 1  28 ARG HA   1  30 PHE HB2  . . 5.200 5.123 4.981 5.208 0.008 19 0 "[    .    1    .    2]" 1 
       1661 1  27 TYR HA   1  30 PHE HB2  . . 4.820 3.667 3.529 3.802     .  0 0 "[    .    1    .    2]" 1 
       1662 1 135 PHE QD   1 137 TYR QD   . . 4.580 4.447 4.293 4.597 0.017  2 0 "[    .    1    .    2]" 1 
       1663 1  29 VAL MG1  1 135 PHE QD   . . 4.240 3.673 3.507 3.814     .  0 0 "[    .    1    .    2]" 1 
       1664 1 126 TYR QD   1 127 TYR QD   . . 4.820 4.167 4.022 4.274     .  0 0 "[    .    1    .    2]" 1 
       1665 1 126 TYR HA   1 126 TYR QD   . . 3.190 2.394 2.326 2.459     .  0 0 "[    .    1    .    2]" 1 
       1666 1 125 ARG HB3  1 126 TYR QD   . . 5.020 2.747 2.591 2.820     .  0 0 "[    .    1    .    2]" 1 
       1667 1  61 VAL MG2  1 126 TYR QD   . . 4.070 3.894 3.650 4.005     .  0 0 "[    .    1    .    2]" 1 
       1668 1  57 VAL MG2  1 126 TYR QD   . . 4.080 2.647 2.405 2.792     .  0 0 "[    .    1    .    2]" 1 
       1669 1  57 VAL MG1  1 126 TYR QD   . . 3.850 3.681 3.487 3.807     .  0 0 "[    .    1    .    2]" 1 
       1670 1 125 ARG HB2  1 126 TYR QD   . . 4.800 3.663 3.426 3.755     .  0 0 "[    .    1    .    2]" 1 
       1671 1  77 LYS HD3  1  88 PHE QD   . . 4.550 4.301 4.136 4.431     .  0 0 "[    .    1    .    2]" 1 
       1672 1  88 PHE HA   1  88 PHE QD   . . 3.860 3.132 3.114 3.151     .  0 0 "[    .    1    .    2]" 1 
       1673 1  77 LYS HB2  1  88 PHE QD   . . 3.620 3.187 3.065 3.474     .  0 0 "[    .    1    .    2]" 1 
       1674 1  77 LYS HE3  1  88 PHE QD   . . 4.700 4.040 3.921 4.259     .  0 0 "[    .    1    .    2]" 1 
       1675 1  36 VAL H    1  39 PHE QE   . . 4.920 4.333 4.268 4.395     .  0 0 "[    .    1    .    2]" 1 
       1676 1  39 PHE QE   1 127 TYR HA   . . 3.620 3.036 2.700 3.427     .  0 0 "[    .    1    .    2]" 1 
       1677 1  97 ASP H    1  97 ASP HB3  . . 3.200 2.332 2.302 2.391     .  0 0 "[    .    1    .    2]" 1 
       1678 1  96 ILE HA   1  97 ASP HB3  . . 4.530 4.372 4.343 4.418     .  0 0 "[    .    1    .    2]" 1 
       1679 1  23 PRO HG2  1  97 ASP HB3  . . 4.360 4.242 4.040 4.368 0.008 20 0 "[    .    1    .    2]" 1 
       1680 1  98 LYS HA   1  98 LYS QE   . . 4.660 4.459 4.278 4.530     .  0 0 "[    .    1    .    2]" 1 
       1681 1  98 LYS QE   1 103 GLU H    . . 4.740 3.533 3.253 4.307     .  0 0 "[    .    1    .    2]" 1 
       1682 1  96 ILE MG   1  98 LYS QE   . . 3.240 3.011 2.771 3.311 0.071  8 0 "[    .    1    .    2]" 1 
       1683 1  97 ASP HB2  1 102 THR MG   . . 5.430 5.332 5.111 5.442 0.012 11 0 "[    .    1    .    2]" 1 
       1684 1  97 ASP H    1  97 ASP HB2  . . 3.250 3.141 3.030 3.193     .  0 0 "[    .    1    .    2]" 1 
       1685 1  23 PRO HG3  1  97 ASP HB2  . . 3.880 3.391 3.243 3.526     .  0 0 "[    .    1    .    2]" 1 
       1686 1 134 THR HA   1 135 PHE QD   . . 5.210 4.422 4.265 4.544     .  0 0 "[    .    1    .    2]" 1 
       1687 1 135 PHE HA   1 135 PHE QD   . . 3.430 3.116 3.074 3.149     .  0 0 "[    .    1    .    2]" 1 
       1688 1  39 PHE HB2  1 135 PHE QD   . . 5.070 3.949 3.747 4.203     .  0 0 "[    .    1    .    2]" 1 
       1689 1  29 VAL MG2  1 135 PHE QD   . . 4.250 2.952 2.758 3.112     .  0 0 "[    .    1    .    2]" 1 
       1690 1 131 ILE MD   1 135 PHE QD   . . 4.900 4.676 4.486 4.867     .  0 0 "[    .    1    .    2]" 1 
       1691 1 131 ILE HG12 1 135 PHE QD   . . 4.900 3.576 3.369 3.764     .  0 0 "[    .    1    .    2]" 1 
       1692 1  39 PHE QE   1 131 ILE H    . . 5.160 4.943 4.469 5.180 0.020 16 0 "[    .    1    .    2]" 1 
       1693 1  95 PHE QD   1 102 THR MG   . . 3.240 2.321 2.156 2.513     .  0 0 "[    .    1    .    2]" 1 
       1694 1  26 LEU H    1  95 PHE QD   . . 5.150 4.488 4.298 4.729     .  0 0 "[    .    1    .    2]" 1 
       1695 1  27 TYR HB2  1  95 PHE QD   . . 4.910 4.085 3.785 4.491     .  0 0 "[    .    1    .    2]" 1 
       1696 1  91 ILE MD   1 109 ARG H    . . 4.620 3.149 2.944 3.411     .  0 0 "[    .    1    .    2]" 1 
       1697 1  78 TRP HD1  1  91 ILE MD   . . 5.130 4.235 4.112 4.410     .  0 0 "[    .    1    .    2]" 1 
       1698 1  91 ILE MD   1 123 TRP HZ2  . . 4.350 3.960 3.742 4.273     .  0 0 "[    .    1    .    2]" 1 
       1699 1  91 ILE MD   1 123 TRP HE1  . . 3.980 3.789 3.512 3.989 0.009  6 0 "[    .    1    .    2]" 1 
       1700 1  91 ILE HA   1  91 ILE MD   . . 4.300 2.645 2.489 2.801     .  0 0 "[    .    1    .    2]" 1 
       1701 1  76 MET QG   1  91 ILE MD   . . 5.080 4.207 3.956 4.435     .  0 0 "[    .    1    .    2]" 1 
       1702 1  91 ILE MD   1 106 MET ME   . . 3.880 3.550 3.250 3.886 0.006  2 0 "[    .    1    .    2]" 1 
       1703 1  98 LYS H    1  98 LYS QE   . . 5.320 5.151 5.072 5.260     .  0 0 "[    .    1    .    2]" 1 
       1704 1  77 LYS H    1  77 LYS HE2  . . 5.380 4.572 4.393 4.677     .  0 0 "[    .    1    .    2]" 1 
       1705 1  77 LYS HE2  1  88 PHE QD   . . 5.500 5.222 5.107 5.363     .  0 0 "[    .    1    .    2]" 1 
       1706 1  77 LYS HA   1  77 LYS HE2  . . 5.360 5.146 5.043 5.243     .  0 0 "[    .    1    .    2]" 1 
       1707 1  77 LYS HE2  1  88 PHE HB3  . . 5.250 5.208 5.055 5.281 0.031  3 0 "[    .    1    .    2]" 1 
       1708 1  64 GLU HG3  1  77 LYS HE2  . . 4.750 3.257 3.157 3.412     .  0 0 "[    .    1    .    2]" 1 
       1709 1  77 LYS HE2  1  77 LYS HG3  . . 3.620 2.222 2.138 2.353     .  0 0 "[    .    1    .    2]" 1 
       1710 1  64 GLU HG2  1  77 LYS HE3  . . 4.960 2.072 2.002 2.220     .  0 0 "[    .    1    .    2]" 1 
       1711 1  77 LYS HB2  1  77 LYS HE3  . . 3.950 2.594 2.392 2.713     .  0 0 "[    .    1    .    2]" 1 
       1712 1  77 LYS HA   1  77 LYS HE3  . . 5.210 5.121 4.965 5.221 0.011 17 0 "[    .    1    .    2]" 1 
       1713 1  26 LEU HB2  1  95 PHE QE   . . 4.250 3.915 3.629 4.179     .  0 0 "[    .    1    .    2]" 1 
       1714 1  26 LEU HB2  1  95 PHE QD   . . 4.200 3.921 3.683 4.159     .  0 0 "[    .    1    .    2]" 1 
       1715 1  26 LEU HB3  1  26 LEU MD1  . . 3.270 3.182 3.165 3.194     .  0 0 "[    .    1    .    2]" 1 
       1716 1  26 LEU HB3  1  95 PHE QD   . . 4.630 2.348 2.131 2.536     .  0 0 "[    .    1    .    2]" 1 
       1717 1  27 TYR H    1  95 PHE QD   . . 4.600 4.029 3.766 4.419     .  0 0 "[    .    1    .    2]" 1 
       1718 1  73 HIS H    1  95 PHE QD   . . 4.820 3.992 3.819 4.175     .  0 0 "[    .    1    .    2]" 1 
       1719 1  95 PHE H    1  95 PHE QD   . . 3.360 2.031 1.940 2.175     .  0 0 "[    .    1    .    2]" 1 
       1720 1  73 HIS HA   1  95 PHE QD   . . 3.510 2.606 2.411 2.736     .  0 0 "[    .    1    .    2]" 1 
       1721 1  94 THR HA   1  95 PHE QD   . . 3.520 2.954 2.789 3.137     .  0 0 "[    .    1    .    2]" 1 
       1722 1  95 PHE HA   1  95 PHE QD   . . 3.950 3.193 3.147 3.237     .  0 0 "[    .    1    .    2]" 1 
       1723 1  23 PRO HA   1  95 PHE QD   . . 4.000 2.686 2.531 2.966     .  0 0 "[    .    1    .    2]" 1 
       1724 1  95 PHE QD   1 102 THR HB   . . 4.960 4.444 4.289 4.634     .  0 0 "[    .    1    .    2]" 1 
       1725 1  73 HIS HB2  1  95 PHE QD   . . 5.030 4.649 4.407 4.800     .  0 0 "[    .    1    .    2]" 1 
       1726 1  23 PRO HB3  1  95 PHE QD   . . 4.230 3.689 3.537 3.943     .  0 0 "[    .    1    .    2]" 1 
       1727 1  23 PRO HG3  1  95 PHE QD   . . 5.500 4.862 4.700 5.069     .  0 0 "[    .    1    .    2]" 1 
       1728 1  71 GLU HB3  1  95 PHE QD   . . 5.500 5.193 5.046 5.355     .  0 0 "[    .    1    .    2]" 1 
       1729 1  95 PHE QD   1 104 LEU HB2  . . 5.500 4.643 4.201 4.940     .  0 0 "[    .    1    .    2]" 1 
       1730 1  26 LEU MD2  1  95 PHE QD   . . 3.380 2.675 2.275 3.060     .  0 0 "[    .    1    .    2]" 1 
       1731 1  27 TYR HA   1  95 PHE QD   . . 4.980 3.990 3.815 4.115     .  0 0 "[    .    1    .    2]" 1 
       1732 1 101 GLU HB3  1 102 THR HB   . . 5.500 5.194 5.046 5.488     .  0 0 "[    .    1    .    2]" 1 
       1733 1 102 THR HB   1 104 LEU HB2  . . 5.500 5.010 4.830 5.135     .  0 0 "[    .    1    .    2]" 1 
       1734 1  23 PRO HG3  1 102 THR HB   . . 5.130 4.807 4.620 4.999     .  0 0 "[    .    1    .    2]" 1 
       1735 1  19 PHE QD   1 102 THR HB   . . 4.540 3.883 3.518 4.281     .  0 0 "[    .    1    .    2]" 1 
       1736 1  19 PHE QB   1 102 THR HB   . . 3.580 2.389 2.216 2.501     .  0 0 "[    .    1    .    2]" 1 
       1737 1  26 LEU MD2  1 102 THR HB   . . 3.520 3.198 2.695 3.493     .  0 0 "[    .    1    .    2]" 1 
       1738 1  19 PHE H    1 102 THR HB   . . 4.390 3.676 3.500 4.052     .  0 0 "[    .    1    .    2]" 1 
       1739 1  30 PHE QD   1 123 TRP HH2  . . 5.500 5.350 5.211 5.456     .  0 0 "[    .    1    .    2]" 1 
       1740 1  30 PHE QD   1  74 ILE MD   . . 4.390 4.001 3.736 4.163     .  0 0 "[    .    1    .    2]" 1 
       1741 1 123 TRP HZ3  1 128 PHE QE   . . 4.640 2.532 2.393 2.739     .  0 0 "[    .    1    .    2]" 1 
       1742 1  15 LEU QB   1 128 PHE QE   . . 3.710 2.365 2.057 2.617     .  0 0 "[    .    1    .    2]" 1 
       1743 1 104 LEU MD2  1 128 PHE QE   . . 3.750 2.058 1.926 2.161     .  0 0 "[    .    1    .    2]" 1 
       1744 1  93 LEU MD1  1 128 PHE QE   . . 5.260 3.800 3.567 3.954     .  0 0 "[    .    1    .    2]" 1 
       1745 1  93 LEU MD2  1 128 PHE QE   . . 5.440 3.187 2.997 3.365     .  0 0 "[    .    1    .    2]" 1 
       1746 1  39 PHE HA   1 135 PHE QE   . . 4.880 3.960 3.767 4.095     .  0 0 "[    .    1    .    2]" 1 
       1747 1 131 ILE MD   1 135 PHE QE   . . 5.040 4.657 4.458 4.868     .  0 0 "[    .    1    .    2]" 1 
       1748 1  35 LEU HA   1 135 PHE QE   . . 4.670 3.687 3.552 3.818     .  0 0 "[    .    1    .    2]" 1 
       1749 1 131 ILE HA   1 135 PHE QE   . . 4.270 3.744 3.609 3.884     .  0 0 "[    .    1    .    2]" 1 
       1750 1  39 PHE HB3  1 135 PHE QE   . . 3.900 2.113 2.003 2.319     .  0 0 "[    .    1    .    2]" 1 
       1751 1  35 LEU HB3  1 135 PHE QE   . . 4.030 2.933 2.653 3.095     .  0 0 "[    .    1    .    2]" 1 
       1752 1  38 ALA MB   1 135 PHE QE   . . 4.280 2.593 2.252 2.837     .  0 0 "[    .    1    .    2]" 1 
       1753 1 134 THR MG   1 135 PHE QE   . . 4.100 2.320 2.060 2.536     .  0 0 "[    .    1    .    2]" 1 
       1754 1 131 ILE HG12 1 135 PHE QE   . . 4.600 3.497 3.234 3.769     .  0 0 "[    .    1    .    2]" 1 
       1755 1  19 PHE QE   1 104 LEU H    . . 4.690 3.464 3.319 3.628     .  0 0 "[    .    1    .    2]" 1 
       1756 1  19 PHE QE   1 128 PHE QD   . . 4.030 3.492 3.404 3.581     .  0 0 "[    .    1    .    2]" 1 
       1757 1  19 PHE QE   1 128 PHE QE   . . 4.600 4.095 3.960 4.239     .  0 0 "[    .    1    .    2]" 1 
       1758 1  19 PHE QE   1 128 PHE HA   . . 3.990 2.593 2.486 2.730     .  0 0 "[    .    1    .    2]" 1 
       1759 1  19 PHE QE   1 128 PHE HB2  . . 4.790 4.562 4.406 4.669     .  0 0 "[    .    1    .    2]" 1 
       1760 1  19 PHE QE   1 127 TYR HB3  . . 5.500 5.488 5.386 5.539 0.039  3 0 "[    .    1    .    2]" 1 
       1761 1  19 PHE QE   1 104 LEU HB2  . . 3.600 2.701 2.192 3.282     .  0 0 "[    .    1    .    2]" 1 
       1762 1  19 PHE QE   1 131 ILE HB   . . 3.770 2.389 2.217 2.589     .  0 0 "[    .    1    .    2]" 1 
       1763 1  19 PHE QE   1 132 LYS HG3  . . 3.620 2.697 2.489 2.826     .  0 0 "[    .    1    .    2]" 1 
       1764 1  19 PHE QE   1 104 LEU HB3  . . 3.440 2.061 1.990 2.258     .  0 0 "[    .    1    .    2]" 1 
       1765 1  93 LEU MD1  1  95 PHE QD   . . 5.500 5.364 5.288 5.476     .  0 0 "[    .    1    .    2]" 1 
       1766 1  14 THR HB   1  15 LEU H    . . 4.180 4.125 3.917 4.222 0.042  3 0 "[    .    1    .    2]" 1 
       1767 1  14 THR H    1  14 THR HB   . . 3.470 2.842 2.682 3.027     .  0 0 "[    .    1    .    2]" 1 
       1768 1  14 THR HB   1 107 GLU HA   . . 5.150 4.847 4.535 5.164 0.014 12 0 "[    .    1    .    2]" 1 
       1769 1  80 PHE HB3  1  83 TRP HE1  . . 4.610 4.460 4.127 4.635 0.025 15 0 "[    .    1    .    2]" 1 
       1770 1  61 VAL MG2  1  80 PHE HB3  . . 5.030 4.523 4.328 4.648     .  0 0 "[    .    1    .    2]" 1 
       1771 1  30 PHE QD   1 131 ILE MD   . . 5.000 3.353 3.137 3.568     .  0 0 "[    .    1    .    2]" 1 
       1772 1  80 PHE QE   1 126 TYR QD   . . 4.710 4.695 4.558 4.733 0.023  5 0 "[    .    1    .    2]" 1 
       1773 1  26 LEU HG   1  30 PHE QD   . . 3.940 2.412 2.103 2.741     .  0 0 "[    .    1    .    2]" 1 
       1774 1 104 LEU HG   1 128 PHE QE   . . 4.990 4.131 3.897 4.309     .  0 0 "[    .    1    .    2]" 1 
       1775 1  35 LEU HB2  1 135 PHE QE   . . 4.580 4.414 4.194 4.531     .  0 0 "[    .    1    .    2]" 1 
       1776 1  17 GLU HB3  1  19 PHE QE   . . 4.020 2.883 2.431 3.267     .  0 0 "[    .    1    .    2]" 1 
       1777 1  63 GLY HA2  1  88 PHE QE   . . 3.730 2.625 2.442 2.765     .  0 0 "[    .    1    .    2]" 1 
       1778 1  79 ARG HG2  1  88 PHE QE   . . 4.170 2.445 2.108 2.622     .  0 0 "[    .    1    .    2]" 1 
       1779 1  40 THR HB   1  57 VAL HA   . . 4.500 3.545 3.344 3.658     .  0 0 "[    .    1    .    2]" 1 
       1780 1  40 THR HB   1  57 VAL MG2  . . 3.970 3.775 3.436 3.941     .  0 0 "[    .    1    .    2]" 1 
       1781 1  40 THR HB   1  41 HIS H    . . 4.670 4.078 3.968 4.147     .  0 0 "[    .    1    .    2]" 1 
       1782 1  45 THR HB   1  55 HIS H    . . 3.950 3.304 3.209 3.440     .  0 0 "[    .    1    .    2]" 1 
       1783 1  45 THR HB   1  55 HIS HD2  . . 4.810 4.642 4.555 4.820 0.010 11 0 "[    .    1    .    2]" 1 
       1784 1  45 THR HB   1  55 HIS HB3  . . 3.610 2.875 2.780 2.930     .  0 0 "[    .    1    .    2]" 1 
       1785 1  80 PHE QE   1  83 TRP HE1  . . 4.760 4.027 3.872 4.276     .  0 0 "[    .    1    .    2]" 1 
       1786 1  27 TYR H    1  27 TYR QD   . . 4.560 4.165 4.141 4.190     .  0 0 "[    .    1    .    2]" 1 
       1787 1  78 TRP HZ3  1  80 PHE QE   . . 4.280 3.617 3.508 3.766     .  0 0 "[    .    1    .    2]" 1 
       1788 1  78 TRP HH2  1  80 PHE QE   . . 3.940 2.776 2.625 2.821     .  0 0 "[    .    1    .    2]" 1 
       1789 1  80 PHE QE   1 119 THR HG1  . . 4.360 3.729 3.260 4.369 0.009  2 0 "[    .    1    .    2]" 1 
       1790 1  80 PHE QE   1 119 THR HA   . . 3.370 2.125 1.993 2.290     .  0 0 "[    .    1    .    2]" 1 
       1791 1  61 VAL HA   1  80 PHE QE   . . 5.140 4.833 4.681 4.963     .  0 0 "[    .    1    .    2]" 1 
       1792 1 106 MET HG3  1 128 PHE QE   . . 5.120 4.376 4.229 4.612     .  0 0 "[    .    1    .    2]" 1 
       1793 1  61 VAL MG2  1  80 PHE QE   . . 3.430 2.206 1.976 2.354     .  0 0 "[    .    1    .    2]" 1 
       1794 1  80 PHE QE   1 118 ARG HG2  . . 3.810 2.781 2.344 2.947     .  0 0 "[    .    1    .    2]" 1 
       1795 1 127 TYR HB3  1 128 PHE QD   . . 4.000 2.325 2.260 2.480     .  0 0 "[    .    1    .    2]" 1 
       1796 1 127 TYR HB3  1 128 PHE QE   . . 4.220 2.534 2.453 2.680     .  0 0 "[    .    1    .    2]" 1 
       1797 1  17 GLU HB3  1 128 PHE QD   . . 3.850 3.155 2.813 3.733     .  0 0 "[    .    1    .    2]" 1 
       1798 1  49 ASP H    1  65 PHE QE   . . 4.330 3.835 3.615 3.940     .  0 0 "[    .    1    .    2]" 1 
       1799 1  54 PHE H    1  65 PHE QE   . . 4.370 4.198 4.070 4.392 0.022 15 0 "[    .    1    .    2]" 1 
       1800 1  31 THR HB   1  65 PHE QE   . . 4.040 3.423 3.180 3.574     .  0 0 "[    .    1    .    2]" 1 
       1801 1  54 PHE QB   1  65 PHE QE   . . 3.760 2.051 1.994 2.125     .  0 0 "[    .    1    .    2]" 1 
       1802 1  65 PHE QE   1  76 MET HB2  . . 4.780 3.867 3.696 3.977     .  0 0 "[    .    1    .    2]" 1 
       1803 1  46 LEU HG   1  65 PHE QE   . . 3.720 3.546 3.481 3.632     .  0 0 "[    .    1    .    2]" 1 
       1804 1  65 PHE QE   1  68 LEU MD2  . . 3.830 2.412 2.268 2.665     .  0 0 "[    .    1    .    2]" 1 
       1805 1  79 ARG HG3  1  88 PHE QE   . . 4.170 3.642 3.526 3.783     .  0 0 "[    .    1    .    2]" 1 
       1806 1  31 THR MG   1  65 PHE QE   . . 3.870 2.583 2.342 2.804     .  0 0 "[    .    1    .    2]" 1 
       1807 1  65 PHE H    1  65 PHE QE   . . 4.660 4.562 4.495 4.611     .  0 0 "[    .    1    .    2]" 1 
       1808 1  47 GLU H    1  65 PHE QE   . . 4.600 4.549 4.502 4.598     .  0 0 "[    .    1    .    2]" 1 
       1809 1  54 PHE QE   1  65 PHE QE   . . 4.520 3.807 3.759 3.856     .  0 0 "[    .    1    .    2]" 1 
       1810 1  46 LEU HA   1  65 PHE QE   . . 5.500 5.045 4.976 5.154     .  0 0 "[    .    1    .    2]" 1 
       1811 1  88 PHE HA   1  88 PHE QE   . . 5.500 4.673 4.647 4.692     .  0 0 "[    .    1    .    2]" 1 
       1812 1  65 PHE HA   1  65 PHE QE   . . 4.670 4.392 4.338 4.420     .  0 0 "[    .    1    .    2]" 1 
       1813 1  65 PHE QE   1  76 MET HB3  . . 4.780 3.994 3.836 4.077     .  0 0 "[    .    1    .    2]" 1 
       1814 1  79 ARG HB3  1  88 PHE QE   . . 5.250 4.272 3.665 4.427     .  0 0 "[    .    1    .    2]" 1 
       1815 1  65 PHE QE   1  76 MET ME   . . 4.110 4.007 3.860 4.098     .  0 0 "[    .    1    .    2]" 1 
       1816 1  46 LEU MD2  1  65 PHE QE   . . 3.400 3.078 2.875 3.189     .  0 0 "[    .    1    .    2]" 1 
       1817 1  62 SER HA   1  88 PHE QE   . . 5.500 5.323 5.077 5.506 0.006 17 0 "[    .    1    .    2]" 1 
       1818 1 136 GLY HA3  1 137 TYR QD   . . 5.500 4.046 3.873 4.205     .  0 0 "[    .    1    .    2]" 1 
       1819 1 131 ILE HA   1 137 TYR QD   . . 5.500 5.260 5.001 5.470     .  0 0 "[    .    1    .    2]" 1 
       1820 1  19 PHE QD   1 137 TYR QD   . . 3.540 2.820 2.719 2.866     .  0 0 "[    .    1    .    2]" 1 
       1821 1 137 TYR HA   1 137 TYR QD   . . 2.930 1.984 1.949 2.044     .  0 0 "[    .    1    .    2]" 1 
       1822 1  21 THR HA   1 137 TYR QD   . . 4.850 4.736 4.475 4.855 0.005 18 0 "[    .    1    .    2]" 1 
       1823 1  19 PHE QB   1 137 TYR QD   . . 4.450 3.560 3.317 3.791     .  0 0 "[    .    1    .    2]" 1 
       1824 1  30 PHE HB2  1  95 PHE QE   . . 4.860 3.796 3.657 3.952     .  0 0 "[    .    1    .    2]" 1 
       1825 1 135 PHE HB3  1 137 TYR QD   . . 4.340 3.595 3.518 3.667     .  0 0 "[    .    1    .    2]" 1 
       1826 1  29 VAL MG2  1 137 TYR QD   . . 4.260 3.583 3.415 3.776     .  0 0 "[    .    1    .    2]" 1 
       1827 1 131 ILE MD   1 137 TYR QD   . . 4.800 4.069 3.894 4.228     .  0 0 "[    .    1    .    2]" 1 
       1828 1  20 LEU HB2  1 137 TYR QD   . . 4.630 3.838 3.646 4.057     .  0 0 "[    .    1    .    2]" 1 
       1829 1 135 PHE HB2  1 137 TYR QD   . . 4.770 3.365 3.258 3.509     .  0 0 "[    .    1    .    2]" 1 
       1830 1  94 THR HB   1  95 PHE H    . . 4.230 3.851 3.748 3.979     .  0 0 "[    .    1    .    2]" 1 
       1831 1  94 THR HB   1 105 CYS HB3  . . 3.390 2.547 2.240 2.809     .  0 0 "[    .    1    .    2]" 1 
       1832 1  29 VAL MG1  1  35 LEU HB2  . . 4.570 3.433 3.220 3.754     .  0 0 "[    .    1    .    2]" 1 
       1833 1  35 LEU HB3  1  36 VAL H    . . 4.500 3.823 3.710 3.966     .  0 0 "[    .    1    .    2]" 1 
       1834 1  35 LEU H    1  35 LEU HB3  . . 3.910 3.587 3.576 3.597     .  0 0 "[    .    1    .    2]" 1 
       1835 1  32 THR HB   1  35 LEU HB3  . . 4.090 3.603 3.504 3.704     .  0 0 "[    .    1    .    2]" 1 
       1836 1  32 THR MG   1  35 LEU HB3  . . 4.610 4.263 4.203 4.330     .  0 0 "[    .    1    .    2]" 1 
       1837 1 128 PHE HA   1 128 PHE QD   . . 3.320 2.242 2.214 2.265     .  0 0 "[    .    1    .    2]" 1 
       1838 1 124 GLN HB3  1 128 PHE QD   . . 4.740 2.950 2.541 3.138     .  0 0 "[    .    1    .    2]" 1 
       1839 1  94 THR HB   1 105 CYS H    . . 3.900 2.967 2.871 3.055     .  0 0 "[    .    1    .    2]" 1 
       1840 1  78 TRP HB3  1  91 ILE HB   . . 5.040 4.420 4.244 4.631     .  0 0 "[    .    1    .    2]" 1 
       1841 1  54 PHE HZ   1  78 TRP HB3  . . 5.500 4.700 4.602 4.778     .  0 0 "[    .    1    .    2]" 1 
       1842 1  26 LEU H    1  95 PHE QE   . . 5.430 4.708 4.447 5.032     .  0 0 "[    .    1    .    2]" 1 
       1843 1 132 LYS H    1 137 TYR QD   . . 5.500 5.285 4.995 5.502 0.002  3 0 "[    .    1    .    2]" 1 
       1844 1  26 LEU MD2  1  95 PHE QE   . . 3.470 2.587 2.188 2.921     .  0 0 "[    .    1    .    2]" 1 
       1845 1  74 ILE H    1  95 PHE QE   . . 4.320 3.621 3.249 3.817     .  0 0 "[    .    1    .    2]" 1 
       1846 1  73 HIS H    1  95 PHE QE   . . 5.370 4.687 4.420 4.961     .  0 0 "[    .    1    .    2]" 1 
       1847 1  95 PHE H    1  95 PHE QE   . . 4.950 4.221 4.142 4.325     .  0 0 "[    .    1    .    2]" 1 
       1848 1  27 TYR QD   1  95 PHE QE   . . 4.270 3.060 2.821 3.329     .  0 0 "[    .    1    .    2]" 1 
       1849 1  30 PHE QD   1  95 PHE QE   . . 4.780 3.378 2.990 3.714     .  0 0 "[    .    1    .    2]" 1 
       1850 1  26 LEU HG   1  95 PHE QE   . . 3.210 2.260 1.989 2.554     .  0 0 "[    .    1    .    2]" 1 
       1851 1  26 LEU HB3  1  95 PHE QE   . . 3.640 2.382 2.051 2.692     .  0 0 "[    .    1    .    2]" 1 
       1852 1  74 ILE MD   1  95 PHE QE   . . 3.450 2.214 1.983 2.511     .  0 0 "[    .    1    .    2]" 1 
       1853 1  93 LEU MD1  1  95 PHE QE   . . 4.200 3.919 3.772 4.058     .  0 0 "[    .    1    .    2]" 1 
       1854 1  19 PHE HZ   1  30 PHE QE   . . 4.250 4.066 3.752 4.260 0.010  3 0 "[    .    1    .    2]" 1 
       1855 1  30 PHE QE   1 123 TRP HH2  . . 4.270 3.831 3.613 4.049     .  0 0 "[    .    1    .    2]" 1 
       1856 1  26 LEU HG   1  30 PHE QE   . . 3.970 2.492 2.157 2.890     .  0 0 "[    .    1    .    2]" 1 
       1857 1  26 LEU MD2  1  30 PHE QE   . . 4.230 2.783 2.282 3.178     .  0 0 "[    .    1    .    2]" 1 
       1858 1  92 THR HB   1  93 LEU H    . . 4.690 4.446 4.390 4.493     .  0 0 "[    .    1    .    2]" 1 
       1859 1  92 THR HB   1 107 GLU H    . . 4.110 3.940 3.779 4.078     .  0 0 "[    .    1    .    2]" 1 
       1860 1  73 HIS HE1  1  92 THR HB   . . 5.500 5.527 5.515 5.540 0.040 17 0 "[    .    1    .    2]" 1 
       1861 1  91 ILE HA   1  92 THR HB   . . 4.590 4.546 4.458 4.615 0.025 18 0 "[    .    1    .    2]" 1 
       1862 1  92 THR HB   1 107 GLU HG2  . . 5.500 5.046 4.521 5.490     .  0 0 "[    .    1    .    2]" 1 
       1863 1  92 THR HB   1 107 GLU HB3  . . 3.610 2.622 2.313 3.352     .  0 0 "[    .    1    .    2]" 1 
       1864 1  92 THR HB   1 107 GLU HB2  . . 4.030 3.819 2.749 4.051 0.021 16 0 "[    .    1    .    2]" 1 
       1865 1  75 VAL QG   1  92 THR HB   . . 3.960 3.469 3.350 3.607     .  0 0 "[    .    1    .    2]" 1 
       1866 1  91 ILE MG   1  92 THR HB   . . 4.860 4.525 4.402 4.685     .  0 0 "[    .    1    .    2]" 1 
       1867 1  23 PRO HB2  1  95 PHE HB2  . . 4.420 4.201 3.973 4.422 0.002  3 0 "[    .    1    .    2]" 1 
       1868 1  94 THR MG   1  95 PHE HB2  . . 4.830 4.548 4.440 4.621     .  0 0 "[    .    1    .    2]" 1 
       1869 1  72 LYS HA   1  95 PHE HB2  . . 3.960 3.812 3.660 3.965 0.005 12 0 "[    .    1    .    2]" 1 
       1870 1  23 PRO HB3  1  95 PHE HB2  . . 4.020 2.693 2.466 2.861     .  0 0 "[    .    1    .    2]" 1 
       1871 1  91 ILE HB   1  92 THR H    . . 4.900 4.243 4.119 4.361     .  0 0 "[    .    1    .    2]" 1 
       1872 1  78 TRP HB2  1  91 ILE HB   . . 4.860 3.187 3.015 3.381     .  0 0 "[    .    1    .    2]" 1 
       1873 1  91 ILE HB   1  91 ILE MD   . . 3.690 2.360 2.253 2.420     .  0 0 "[    .    1    .    2]" 1 
       1874 1  90 THR HA   1  91 ILE HB   . . 4.650 4.477 4.428 4.519     .  0 0 "[    .    1    .    2]" 1 
       1875 1  54 PHE HZ   1  78 TRP HB2  . . 5.130 3.375 3.278 3.463     .  0 0 "[    .    1    .    2]" 1 
       1876 1  79 ARG HD2  1  88 PHE HZ   . . 4.850 3.392 3.068 4.348     .  0 0 "[    .    1    .    2]" 1 
       1877 1  79 ARG HD3  1  88 PHE HZ   . . 4.850 2.427 2.349 2.604     .  0 0 "[    .    1    .    2]" 1 
       1878 1  94 THR HA   1  95 PHE QE   . . 4.490 4.153 3.909 4.285     .  0 0 "[    .    1    .    2]" 1 
       1879 1  18 THR HB   1  19 PHE H    . . 4.350 3.905 3.630 4.180     .  0 0 "[    .    1    .    2]" 1 
       1880 1  18 THR H    1  18 THR HB   . . 3.040 2.683 2.580 2.766     .  0 0 "[    .    1    .    2]" 1 
       1881 1  17 GLU HA   1  18 THR HB   . . 4.940 4.840 4.686 4.947 0.007  9 0 "[    .    1    .    2]" 1 
       1882 1  18 THR HB   1 101 GLU HB3  . . 4.910 4.527 4.177 4.718     .  0 0 "[    .    1    .    2]" 1 
       1883 1  18 THR HB   1 139 ALA MB   . . 4.540 4.478 4.302 4.555 0.015 12 0 "[    .    1    .    2]" 1 
       1884 1  49 ASP HA   1  65 PHE HB2  . . 5.500 5.366 5.314 5.409     .  0 0 "[    .    1    .    2]" 1 
       1885 1  65 PHE HB2  1  66 THR HA   . . 5.500 5.134 5.103 5.182     .  0 0 "[    .    1    .    2]" 1 
       1886 1  51 GLY H    1  65 PHE HB2  . . 4.640 2.164 2.097 2.296     .  0 0 "[    .    1    .    2]" 1 
       1887 1  65 PHE HB2  1  68 LEU HG   . . 4.470 4.495 4.452 4.516 0.046 12 0 "[    .    1    .    2]" 1 
       1888 1  49 ASP H    1  65 PHE HB3  . . 4.990 4.104 4.038 4.145     .  0 0 "[    .    1    .    2]" 1 
       1889 1  65 PHE HB3  1  68 LEU HB2  . . 5.390 5.157 5.060 5.219     .  0 0 "[    .    1    .    2]" 1 
       1890 1  65 PHE HB3  1  76 MET HA   . . 5.210 5.155 5.094 5.219 0.009 14 0 "[    .    1    .    2]" 1 
       1891 1  23 PRO HB2  1  95 PHE HB3  . . 4.300 3.870 3.687 4.090     .  0 0 "[    .    1    .    2]" 1 
       1892 1  54 PHE QE   1  55 HIS HA   . . 4.810 4.745 4.584 4.839 0.029 15 0 "[    .    1    .    2]" 1 
       1893 1  54 PHE QE   1  76 MET HB3  . . 4.250 4.008 3.909 4.090     .  0 0 "[    .    1    .    2]" 1 
       1894 1  54 PHE QE   1  64 GLU HG2  . . 5.500 5.382 5.268 5.464     .  0 0 "[    .    1    .    2]" 1 
       1895 1  54 PHE QE   1  91 ILE HB   . . 5.500 5.430 5.346 5.505 0.005  9 0 "[    .    1    .    2]" 1 
       1896 1  54 PHE QE   1  62 SER HA   . . 4.860 4.135 3.973 4.225     .  0 0 "[    .    1    .    2]" 1 
       1897 1  27 TYR QE   1  31 THR HB   . . 5.330 5.229 5.072 5.337 0.007 11 0 "[    .    1    .    2]" 1 
       1898 1  32 THR HB   1  35 LEU HG   . . 3.500 2.162 2.075 2.250     .  0 0 "[    .    1    .    2]" 1 
       1899 1  90 THR HB   1 109 ARG QG   . . 3.670 2.091 1.920 2.256     .  0 0 "[    .    1    .    2]" 1 
       1900 1  90 THR HB   1 109 ARG H    . . 4.050 3.274 3.124 3.346     .  0 0 "[    .    1    .    2]" 1 
       1901 1  89 ALA HA   1  90 THR HB   . . 4.890 4.779 4.729 4.819     .  0 0 "[    .    1    .    2]" 1 
       1902 1  28 ARG HB2  1  32 THR HB   . . 4.050 4.005 3.806 4.073 0.023 13 0 "[    .    1    .    2]" 1 
       1903 1  18 THR HB   1 101 GLU HB2  . . 5.500 5.309 5.070 5.514 0.014 18 0 "[    .    1    .    2]" 1 
       1904 1  52 GLY HA2  1  65 PHE HB2  . . 4.930 4.661 4.579 4.757     .  0 0 "[    .    1    .    2]" 1 
       1905 1  65 PHE HB2  1  66 THR MG   . . 5.500 5.466 5.418 5.525 0.025 10 0 "[    .    1    .    2]" 1 
       1906 1  50 ARG QB   1  65 PHE HB2  . . 5.500 5.326 5.276 5.375     .  0 0 "[    .    1    .    2]" 1 
       1907 1  64 GLU HG3  1  65 PHE HB2  . . 5.500 5.179 5.123 5.226     .  0 0 "[    .    1    .    2]" 1 
       1908 1  65 PHE HB2  1  68 LEU MD2  . . 4.360 4.318 4.211 4.395 0.035 14 0 "[    .    1    .    2]" 1 
       1909 1  60 ASN HB3  1  81 LYS HB3  . . 4.810 3.673 3.135 3.856     .  0 0 "[    .    1    .    2]" 1 
       1910 1  58 ASP HB2  1  60 ASN HD21 . . 4.590 3.561 2.412 4.024     .  0 0 "[    .    1    .    2]" 1 
       1911 1  57 VAL HB   1  60 ASN HB3  . . 3.520 3.198 3.072 3.301     .  0 0 "[    .    1    .    2]" 1 
       1912 1  57 VAL MG1  1  60 ASN HB3  . . 3.600 2.746 2.508 2.961     .  0 0 "[    .    1    .    2]" 1 
       1913 1  57 VAL MG2  1  60 ASN HB3  . . 4.240 4.128 4.025 4.260 0.020 19 0 "[    .    1    .    2]" 1 
       1914 1  60 ASN HB3  1  81 LYS H    . . 4.240 3.509 3.368 3.632     .  0 0 "[    .    1    .    2]" 1 
       1915 1  65 PHE HB3  1  67 ASP H    . . 4.740 3.954 3.864 4.048     .  0 0 "[    .    1    .    2]" 1 
       1916 1  50 ARG QB   1  65 PHE HB3  . . 5.500 5.076 4.997 5.158     .  0 0 "[    .    1    .    2]" 1 
       1917 1  57 VAL MG2  1  60 ASN HB2  . . 4.110 3.586 3.568 3.616     .  0 0 "[    .    1    .    2]" 1 
       1918 1  60 ASN HB2  1  61 VAL HA   . . 5.330 5.133 5.083 5.179     .  0 0 "[    .    1    .    2]" 1 
       1919 1  57 VAL HB   1  60 ASN HB2  . . 3.820 1.985 1.970 1.995     .  0 0 "[    .    1    .    2]" 1 
       1920 1  60 ASN HB2  1  81 LYS HB2  . . 5.050 4.943 4.913 5.002     .  0 0 "[    .    1    .    2]" 1 
       1921 1  57 VAL MG1  1  60 ASN HB2  . . 4.010 2.018 1.955 2.215     .  0 0 "[    .    1    .    2]" 1 
       1922 1  60 ASN HB2  1  61 VAL MG2  . . 3.920 3.369 3.248 3.526     .  0 0 "[    .    1    .    2]" 1 
       1923 1  96 ILE HB   1 103 GLU H    . . 3.780 2.552 2.434 2.693     .  0 0 "[    .    1    .    2]" 1 
       1924 1  95 PHE HA   1  96 ILE HB   . . 4.920 4.685 4.637 4.716     .  0 0 "[    .    1    .    2]" 1 
       1925 1  96 ILE HB   1  98 LYS QE   . . 4.690 3.259 2.982 4.080     .  0 0 "[    .    1    .    2]" 1 
       1926 1  96 ILE HB   1 103 GLU HB3  . . 3.550 2.166 2.051 2.362     .  0 0 "[    .    1    .    2]" 1 
       1927 1  31 THR HB   1  46 LEU MD2  . . 4.170 3.590 3.466 3.711     .  0 0 "[    .    1    .    2]" 1 
       1928 1  31 THR HB   1  48 ALA H    . . 5.150 4.949 4.816 5.045     .  0 0 "[    .    1    .    2]" 1 
       1929 1  31 THR H    1  31 THR HB   . . 4.020 3.774 3.760 3.791     .  0 0 "[    .    1    .    2]" 1 
       1930 1  31 THR HB   1  32 THR H    . . 4.560 4.485 4.465 4.504     .  0 0 "[    .    1    .    2]" 1 
       1931 1  32 THR HB   1  35 LEU HB2  . . 3.550 2.154 2.057 2.284     .  0 0 "[    .    1    .    2]" 1 
       1932 1  39 PHE HB3  1 135 PHE HZ   . . 4.570 4.424 4.315 4.561     .  0 0 "[    .    1    .    2]" 1 
       1933 1  35 LEU HB2  1 135 PHE HZ   . . 4.260 3.638 3.584 3.720     .  0 0 "[    .    1    .    2]" 1 
       1934 1  39 PHE QD   1 135 PHE HZ   . . 3.880 3.670 3.462 3.859     .  0 0 "[    .    1    .    2]" 1 
       1935 1  35 LEU H    1 135 PHE HZ   . . 5.310 4.771 4.611 4.889     .  0 0 "[    .    1    .    2]" 1 
       1936 1  35 LEU HA   1 135 PHE HZ   . . 3.840 2.387 2.176 2.557     .  0 0 "[    .    1    .    2]" 1 
       1937 1  35 LEU HB3  1 135 PHE HZ   . . 3.270 2.024 1.990 2.109     .  0 0 "[    .    1    .    2]" 1 
       1938 1  39 PHE H    1 135 PHE HZ   . . 4.620 4.349 4.077 4.504     .  0 0 "[    .    1    .    2]" 1 
       1939 1  31 THR HA   1  65 PHE HZ   . . 3.920 3.121 3.010 3.253     .  0 0 "[    .    1    .    2]" 1 
       1940 1  54 PHE QB   1  65 PHE HZ   . . 4.610 3.360 3.221 3.487     .  0 0 "[    .    1    .    2]" 1 
       1941 1  54 PHE QD   1  65 PHE HZ   . . 4.630 4.405 4.338 4.453     .  0 0 "[    .    1    .    2]" 1 
       1942 1  65 PHE HZ   1  74 ILE MG   . . 4.220 3.956 3.827 4.129     .  0 0 "[    .    1    .    2]" 1 
       1943 1  65 PHE HZ   1  68 LEU MD2  . . 5.070 4.235 4.186 4.292     .  0 0 "[    .    1    .    2]" 1 
       1944 1  65 PHE HZ   1  74 ILE MD   . . 5.500 4.601 4.451 4.737     .  0 0 "[    .    1    .    2]" 1 
       1945 1  31 THR MG   1  65 PHE HZ   . . 4.270 3.678 3.450 3.930     .  0 0 "[    .    1    .    2]" 1 
       1946 1  66 THR HB   1  67 ASP H    . . 3.960 3.705 3.610 3.803     .  0 0 "[    .    1    .    2]" 1 
       1947 1  66 THR HB   1  76 MET HA   . . 5.110 4.920 4.818 4.991     .  0 0 "[    .    1    .    2]" 1 
       1948 1  66 THR HB   1  67 ASP HA   . . 5.020 4.796 4.729 4.904     .  0 0 "[    .    1    .    2]" 1 
       1949 1  66 THR HB   1  67 ASP HB2  . . 4.670 3.825 3.739 3.939     .  0 0 "[    .    1    .    2]" 1 
       1950 1  66 THR HB   1  67 ASP HB3  . . 5.500 5.256 5.168 5.365     .  0 0 "[    .    1    .    2]" 1 
       1951 1  39 PHE HB2  1 134 THR HB   . . 4.150 2.941 2.812 3.094     .  0 0 "[    .    1    .    2]" 1 
       1952 1 124 GLN HB2  1 127 TYR HB2  . . 5.500 5.031 4.965 5.134     .  0 0 "[    .    1    .    2]" 1 
       1953 1 133 GLN HB2  1 134 THR HB   . . 5.500 4.784 4.689 4.902     .  0 0 "[    .    1    .    2]" 1 
       1954 1 137 TYR H    1 137 TYR HB3  . . 4.110 3.678 3.650 3.715     .  0 0 "[    .    1    .    2]" 1 
       1955 1  19 PHE QD   1 137 TYR HB3  . . 3.800 2.179 1.989 2.374     .  0 0 "[    .    1    .    2]" 1 
       1956 1  19 PHE QB   1 137 TYR HB3  . . 3.820 2.102 1.994 2.302     .  0 0 "[    .    1    .    2]" 1 
       1957 1  20 LEU MD2  1 137 TYR HB3  . . 4.790 4.177 3.955 4.449     .  0 0 "[    .    1    .    2]" 1 
       1958 1 131 ILE MG   1 137 TYR HB3  . . 5.050 3.940 3.740 4.100     .  0 0 "[    .    1    .    2]" 1 
       1959 1  21 THR MG   1 137 TYR HB3  . . 4.260 2.782 2.384 2.984     .  0 0 "[    .    1    .    2]" 1 
       1960 1 123 TRP HE3  1 127 TYR HB2  . . 4.140 2.883 2.630 3.030     .  0 0 "[    .    1    .    2]" 1 
       1961 1 124 GLN H    1 127 TYR HB2  . . 4.750 4.124 4.079 4.192     .  0 0 "[    .    1    .    2]" 1 
       1962 1 127 TYR HB2  1 128 PHE QD   . . 5.150 3.783 3.713 3.944     .  0 0 "[    .    1    .    2]" 1 
       1963 1 127 TYR HB2  1 128 PHE QE   . . 5.500 4.010 3.919 4.135     .  0 0 "[    .    1    .    2]" 1 
       1964 1  26 LEU MD1  1 137 TYR HB2  . . 5.360 3.817 3.607 4.127     .  0 0 "[    .    1    .    2]" 1 
       1965 1  19 PHE QB   1 137 TYR HB2  . . 4.120 3.391 3.195 3.589     .  0 0 "[    .    1    .    2]" 1 
       1966 1 132 LYS HG2  1 137 TYR HB2  . . 4.660 3.549 3.202 3.817     .  0 0 "[    .    1    .    2]" 1 
       1967 1 132 LYS HG3  1 137 TYR HB2  . . 4.630 3.836 3.627 4.133     .  0 0 "[    .    1    .    2]" 1 
       1968 1 124 GLN H    1 127 TYR HB3  . . 5.500 5.527 5.502 5.579 0.079  3 0 "[    .    1    .    2]" 1 
       1969 1 123 TRP HE3  1 127 TYR HB3  . . 3.980 3.593 3.461 3.714     .  0 0 "[    .    1    .    2]" 1 
       1970 1 127 TYR HB3  1 131 ILE MD   . . 4.650 4.338 4.188 4.496     .  0 0 "[    .    1    .    2]" 1 
       1971 1  56 MET HB3  1  57 VAL HA   . . 5.350 5.384 5.280 5.433 0.083  7 0 "[    .    1    .    2]" 1 
       1972 1  40 THR MG   1  56 MET HB3  . . 4.240 2.754 2.554 2.944     .  0 0 "[    .    1    .    2]" 1 
       1973 1  20 LEU HB3  1 137 TYR QD   . . 4.830 4.747 4.543 4.868 0.038 10 0 "[    .    1    .    2]" 1 
       1974 1  40 THR HB   1  56 MET HB2  . . 4.160 3.589 3.434 3.725     .  0 0 "[    .    1    .    2]" 1 
       1975 1  20 LEU HB3  1 138 GLY H    . . 5.500 5.369 5.151 5.527 0.027  2 0 "[    .    1    .    2]" 1 
       1976 1  20 LEU HB3  1  21 THR HA   . . 4.790 4.685 4.646 4.728     .  0 0 "[    .    1    .    2]" 1 
       1977 1  20 LEU HB3  1  20 LEU MD1  . . 3.180 2.317 2.256 2.358     .  0 0 "[    .    1    .    2]" 1 
       1978 1  20 LEU HB2  1  21 THR HA   . . 5.500 5.147 5.098 5.183     .  0 0 "[    .    1    .    2]" 1 
       1979 1  20 LEU HB2  1 138 GLY HA3  . . 5.500 5.265 5.055 5.448     .  0 0 "[    .    1    .    2]" 1 
       1980 1  20 LEU HB2  1 137 TYR HB3  . . 4.520 3.879 3.623 4.072     .  0 0 "[    .    1    .    2]" 1 
       1981 1 135 PHE HB2  1 137 TYR HB2  . . 5.150 3.883 3.748 3.983     .  0 0 "[    .    1    .    2]" 1 
       1982 1  39 PHE HZ   1 127 TYR QE   . . 5.100 4.805 4.630 4.973     .  0 0 "[    .    1    .    2]" 1 
       1983 1  39 PHE HZ   1 127 TYR HA   . . 4.680 3.702 3.486 3.965     .  0 0 "[    .    1    .    2]" 1 
       1984 1  39 PHE HZ   1  40 THR MG   . . 4.070 2.907 2.810 3.128     .  0 0 "[    .    1    .    2]" 1 
       1985 1 131 ILE MG   1 134 THR HB   . . 5.160 3.917 3.636 4.234     .  0 0 "[    .    1    .    2]" 1 
       1986 1 134 THR HB   1 135 PHE QD   . . 3.900 2.050 1.999 2.185     .  0 0 "[    .    1    .    2]" 1 
       1987 1  39 PHE HA   1 134 THR HB   . . 4.260 3.142 2.932 3.280     .  0 0 "[    .    1    .    2]" 1 
       1988 1 134 THR HB   1 135 PHE HA   . . 4.950 4.409 4.327 4.511     .  0 0 "[    .    1    .    2]" 1 
       1989 1 134 THR HB   1 135 PHE HB2  . . 5.330 4.237 4.155 4.301     .  0 0 "[    .    1    .    2]" 1 
       1990 1  38 ALA MB   1 134 THR HB   . . 4.960 4.394 4.208 4.627     .  0 0 "[    .    1    .    2]" 1 
       1991 1 135 PHE HB3  1 136 GLY HA3  . . 4.980 4.944 4.849 4.989 0.009 18 0 "[    .    1    .    2]" 1 
       1992 1 124 GLN HA   1 127 TYR HB3  . . 4.960 3.055 2.995 3.113     .  0 0 "[    .    1    .    2]" 1 
       1993 1  56 MET HB3  1  57 VAL MG2  . . 3.890 3.799 3.675 3.890     .  0 0 "[    .    1    .    2]" 1 
       1994 1  45 THR H    1  56 MET HB3  . . 5.040 4.900 4.832 5.058 0.018 15 0 "[    .    1    .    2]" 1 
       1995 1  56 MET HB2  1  57 VAL MG2  . . 3.640 2.205 2.079 2.293     .  0 0 "[    .    1    .    2]" 1 
       1996 1  56 MET HB2  1  57 VAL H    . . 4.120 2.271 2.154 2.610     .  0 0 "[    .    1    .    2]" 1 
       1997 1 106 MET H    1 128 PHE HZ   . . 4.940 4.268 4.138 4.413     .  0 0 "[    .    1    .    2]" 1 
       1998 1  17 GLU H    1 128 PHE HZ   . . 5.130 4.873 4.626 5.130     .  0 0 "[    .    1    .    2]" 1 
       1999 1 106 MET HA   1 128 PHE HZ   . . 5.240 5.048 4.812 5.253 0.013  4 0 "[    .    1    .    2]" 1 
       2000 1 106 MET HB3  1 128 PHE HZ   . . 3.820 3.401 3.144 3.617     .  0 0 "[    .    1    .    2]" 1 
       2001 1  15 LEU QB   1 128 PHE HZ   . . 3.600 3.036 2.759 3.255     .  0 0 "[    .    1    .    2]" 1 
       2002 1 106 MET HB2  1 128 PHE HZ   . . 3.710 2.566 2.352 2.795     .  0 0 "[    .    1    .    2]" 1 
       2003 1 106 MET HG3  1 128 PHE HZ   . . 4.240 3.401 3.169 3.728     .  0 0 "[    .    1    .    2]" 1 
       2004 1 104 LEU HG   1 128 PHE HZ   . . 4.150 3.923 3.820 4.098     .  0 0 "[    .    1    .    2]" 1 
       2005 1  15 LEU MD1  1 128 PHE HZ   . . 3.850 3.388 3.052 3.760     .  0 0 "[    .    1    .    2]" 1 
       2006 1 104 LEU MD1  1 128 PHE HZ   . . 5.010 4.954 4.827 5.036 0.026  3 0 "[    .    1    .    2]" 1 
       2007 1 127 TYR HB3  1 128 PHE HZ   . . 4.960 4.153 4.118 4.221     .  0 0 "[    .    1    .    2]" 1 
       2008 1  30 PHE HZ   1 131 ILE MG   . . 5.500 5.418 5.295 5.508 0.008 12 0 "[    .    1    .    2]" 1 
       2009 1  30 PHE HZ   1 128 PHE QD   . . 4.370 2.698 2.449 2.837     .  0 0 "[    .    1    .    2]" 1 
       2010 1  30 PHE HZ   1 128 PHE QE   . . 4.600 2.496 2.253 2.643     .  0 0 "[    .    1    .    2]" 1 
       2011 1  30 PHE HZ   1 127 TYR HB3  . . 4.910 3.389 3.222 3.583     .  0 0 "[    .    1    .    2]" 1 
       2012 1  30 PHE HZ   1  93 LEU MD2  . . 5.280 4.123 3.899 4.302     .  0 0 "[    .    1    .    2]" 1 
       2013 1  19 PHE QE   1  30 PHE HZ   . . 4.680 4.350 4.109 4.579     .  0 0 "[    .    1    .    2]" 1 
       2014 1  30 PHE HZ   1 123 TRP HZ3  . . 4.970 4.742 4.430 4.925     .  0 0 "[    .    1    .    2]" 1 
       2015 1  30 PHE HZ   1 104 LEU MD2  . . 3.830 2.478 2.223 2.660     .  0 0 "[    .    1    .    2]" 1 
       2016 1  26 LEU MD1  1  30 PHE HZ   . . 4.890 3.953 3.783 4.070     .  0 0 "[    .    1    .    2]" 1 
       2017 1  26 LEU MD2  1  30 PHE HZ   . . 5.280 3.943 3.543 4.226     .  0 0 "[    .    1    .    2]" 1 
       2018 1  26 LEU HG   1  30 PHE HZ   . . 4.870 4.661 4.433 4.859     .  0 0 "[    .    1    .    2]" 1 
       2019 1  29 VAL MG1  1  30 PHE HZ   . . 5.220 4.910 4.670 5.214     .  0 0 "[    .    1    .    2]" 1 
       2020 1  30 PHE HZ   1 127 TYR QD   . . 4.550 3.203 2.858 3.518     .  0 0 "[    .    1    .    2]" 1 
       2021 1  36 VAL HA   1  39 PHE HZ   . . 4.420 3.618 3.494 3.772     .  0 0 "[    .    1    .    2]" 1 
       2022 1  39 PHE HZ   1  46 LEU MD1  . . 5.200 4.923 4.850 5.082     .  0 0 "[    .    1    .    2]" 1 
       2023 1  27 TYR QD   1  95 PHE HZ   . . 4.110 3.170 2.776 3.410     .  0 0 "[    .    1    .    2]" 1 
       2024 1  74 ILE HB   1  95 PHE HZ   . . 4.770 4.399 4.018 4.615     .  0 0 "[    .    1    .    2]" 1 
       2025 1  93 LEU HB3  1  95 PHE HZ   . . 5.150 4.226 3.981 4.413     .  0 0 "[    .    1    .    2]" 1 
       2026 1  26 LEU HB3  1  95 PHE HZ   . . 5.500 4.818 4.503 5.109     .  0 0 "[    .    1    .    2]" 1 
       2027 1  74 ILE MG   1  95 PHE HZ   . . 5.500 4.979 4.759 5.146     .  0 0 "[    .    1    .    2]" 1 
       2028 1  74 ILE HG12 1  95 PHE HZ   . . 5.500 5.106 4.855 5.310     .  0 0 "[    .    1    .    2]" 1 
       2029 1  31 THR MG   1  95 PHE HZ   . . 4.540 4.076 3.866 4.298     .  0 0 "[    .    1    .    2]" 1 
       2030 1  93 LEU MD1  1  95 PHE HZ   . . 3.980 3.549 3.408 3.713     .  0 0 "[    .    1    .    2]" 1 
       2031 1  30 PHE HB3  1  95 PHE HZ   . . 4.760 3.707 3.574 3.825     .  0 0 "[    .    1    .    2]" 1 
       2032 1  30 PHE HB2  1  95 PHE HZ   . . 4.560 2.808 2.679 2.986     .  0 0 "[    .    1    .    2]" 1 
       2033 1  39 PHE HB2  1 135 PHE QE   . . 4.030 3.831 3.732 4.035 0.005  6 0 "[    .    1    .    2]" 1 
       2034 1  39 PHE HB2  1 131 ILE HG12 . . 4.980 3.456 3.216 3.804     .  0 0 "[    .    1    .    2]" 1 
       2035 1  27 TYR HB2  1  28 ARG H    . . 4.210 4.073 3.815 4.183     .  0 0 "[    .    1    .    2]" 1 
       2036 1  27 TYR HB2  1  95 PHE HZ   . . 5.440 5.003 4.676 5.309     .  0 0 "[    .    1    .    2]" 1 
       2037 1  39 PHE HB3  1 131 ILE HG13 . . 4.690 3.474 3.263 3.757     .  0 0 "[    .    1    .    2]" 1 
       2038 1  19 PHE HZ   1 131 ILE HB   . . 4.540 4.286 4.075 4.487     .  0 0 "[    .    1    .    2]" 1 
       2039 1 128 PHE HA   1 131 ILE HB   . . 4.470 2.990 2.820 3.084     .  0 0 "[    .    1    .    2]" 1 
       2040 1 131 ILE HB   1 137 TYR QD   . . 4.710 4.081 3.941 4.322     .  0 0 "[    .    1    .    2]" 1 
       2041 1  27 TYR HB3  1  71 GLU HA   . . 4.270 4.169 4.043 4.305 0.035 18 0 "[    .    1    .    2]" 1 
       2042 1  24 GLU HA   1  27 TYR HB3  . . 4.230 2.547 2.395 2.754     .  0 0 "[    .    1    .    2]" 1 
       2043 1  80 PHE HZ   1 126 TYR QE   . . 4.290 3.575 3.208 3.810     .  0 0 "[    .    1    .    2]" 1 
       2044 1  80 PHE HZ   1 118 ARG HG3  . . 5.500 5.376 4.934 5.508 0.008 14 0 "[    .    1    .    2]" 1 
       2045 1  61 VAL MG2  1  80 PHE HZ   . . 4.690 3.739 3.499 3.910     .  0 0 "[    .    1    .    2]" 1 
       2046 1  80 PHE HZ   1 122 GLY H    . . 4.480 4.282 3.984 4.483 0.003 14 0 "[    .    1    .    2]" 1 
       2047 1  80 PHE HZ   1 126 TYR QD   . . 5.460 5.079 4.764 5.276     .  0 0 "[    .    1    .    2]" 1 
       2048 1  78 TRP HH2  1  80 PHE HZ   . . 4.200 2.673 2.612 2.750     .  0 0 "[    .    1    .    2]" 1 
       2049 1  80 PHE HZ   1 119 THR HA   . . 4.220 3.397 2.956 3.642     .  0 0 "[    .    1    .    2]" 1 
       2050 1  80 PHE HZ   1 118 ARG HG2  . . 4.140 3.942 3.553 4.062     .  0 0 "[    .    1    .    2]" 1 
       2051 1  19 PHE HZ   1 128 PHE HA   . . 3.920 2.557 2.312 2.833     .  0 0 "[    .    1    .    2]" 1 
       2052 1  39 PHE HB3  1  40 THR MG   . . 5.320 4.499 4.349 4.616     .  0 0 "[    .    1    .    2]" 1 
       2053 1  77 LYS HA   1  78 TRP HB3  . . 4.800 4.798 4.757 4.822 0.022 19 0 "[    .    1    .    2]" 1 
       2054 1  78 TRP HB3  1  91 ILE HG12 . . 4.510 3.363 3.171 3.512     .  0 0 "[    .    1    .    2]" 1 
       2055 1  78 TRP HB3  1  91 ILE MD   . . 3.850 2.094 1.957 2.283     .  0 0 "[    .    1    .    2]" 1 
       2056 1  78 TRP HB3  1  89 ALA HA   . . 5.500 5.379 5.222 5.520 0.020 14 0 "[    .    1    .    2]" 1 
       2057 1  76 MET ME   1  78 TRP HB2  . . 4.830 4.535 4.320 4.784     .  0 0 "[    .    1    .    2]" 1 
       2058 1  78 TRP HB2  1  91 ILE HG13 . . 4.400 4.291 4.143 4.406 0.006 12 0 "[    .    1    .    2]" 1 
       2059 1  78 TRP HB2  1  91 ILE MD   . . 4.080 2.158 1.972 2.464     .  0 0 "[    .    1    .    2]" 1 
       2060 1  78 TRP HB2  1  91 ILE HG12 . . 4.660 2.854 2.625 3.002     .  0 0 "[    .    1    .    2]" 1 
       2061 1  21 THR HB   1 137 TYR QD   . . 3.970 2.835 2.582 3.023     .  0 0 "[    .    1    .    2]" 1 
       2062 1  21 THR HB   1  25 GLU QB   . . 4.540 3.992 3.835 4.149     .  0 0 "[    .    1    .    2]" 1 
       2063 1  21 THR HB   1 137 TYR HB3  . . 4.830 3.290 2.977 3.652     .  0 0 "[    .    1    .    2]" 1 
       2064 1  54 PHE QE   1  76 MET HB2  . . 4.250 2.648 2.512 2.754     .  0 0 "[    .    1    .    2]" 1 
       2065 1  65 PHE HA   1  76 MET HB2  . . 4.120 2.490 2.396 2.605     .  0 0 "[    .    1    .    2]" 1 
       2066 1  66 THR H    1  76 MET HB3  . . 4.510 3.418 3.335 3.511     .  0 0 "[    .    1    .    2]" 1 
       2067 1  76 MET HB3  1  77 LYS H    . . 3.850 3.783 3.721 3.842     .  0 0 "[    .    1    .    2]" 1 
       2068 1  18 THR MG   1 103 GLU QG   . . 4.700 4.000 3.308 4.673     .  0 0 "[    .    1    .    2]" 1 
       2069 1 103 GLU QG   1 104 LEU H    . . 3.560 3.331 3.161 3.573 0.013 10 0 "[    .    1    .    2]" 1 
       2070 1  96 ILE H    1 103 GLU QG   . . 5.500 5.068 4.758 5.479     .  0 0 "[    .    1    .    2]" 1 
       2071 1  98 LYS QE   1 103 GLU QG   . . 4.220 3.367 2.918 4.034     .  0 0 "[    .    1    .    2]" 1 
       2072 1  16 LYS QB   1 103 GLU QG   . . 3.760 3.420 2.820 3.676     .  0 0 "[    .    1    .    2]" 1 
       2073 1  24 GLU H    1  71 GLU HG2  . . 4.670 4.157 4.033 4.263     .  0 0 "[    .    1    .    2]" 1 
       2074 1  27 TYR HH   1  71 GLU HG2  . . 5.500 5.491 5.414 5.543 0.043 11 0 "[    .    1    .    2]" 1 
       2075 1  27 TYR HB2  1  71 GLU HG2  . . 4.670 2.878 2.506 3.177     .  0 0 "[    .    1    .    2]" 1 
       2076 1  24 GLU H    1  71 GLU HG3  . . 5.500 5.481 5.388 5.549 0.049 11 0 "[    .    1    .    2]" 1 
       2077 1  27 TYR HH   1  71 GLU HG3  . . 4.740 4.693 4.567 4.756 0.016 16 0 "[    .    1    .    2]" 1 
       2078 1  24 GLU HA   1  71 GLU HG3  . . 3.770 3.703 3.571 3.776 0.006 14 0 "[    .    1    .    2]" 1 
       2079 1  27 TYR HB2  1  71 GLU HG3  . . 4.780 4.460 4.108 4.705     .  0 0 "[    .    1    .    2]" 1 
       2080 1  78 TRP HA   1  78 TRP HD1  . . 4.810 3.437 3.282 3.529     .  0 0 "[    .    1    .    2]" 1 
       2081 1  54 PHE QE   1  78 TRP HD1  . . 4.150 3.185 2.993 3.370     .  0 0 "[    .    1    .    2]" 1 
       2082 1  54 PHE QD   1  78 TRP HD1  . . 5.500 5.226 5.094 5.396     .  0 0 "[    .    1    .    2]" 1 
       2083 1  78 TRP HD1  1  91 ILE MG   . . 5.420 4.338 4.107 4.671     .  0 0 "[    .    1    .    2]" 1 
       2084 1  98 LYS HB2  1  99 ASN HB3  . . 5.350 5.169 5.050 5.218     .  0 0 "[    .    1    .    2]" 1 
       2085 1  99 ASN HB2  1 100 GLY H    . . 4.670 4.604 4.589 4.612     .  0 0 "[    .    1    .    2]" 1 
       2086 1 107 GLU HA   1 107 GLU HG2  . . 3.930 2.565 2.331 2.841     .  0 0 "[    .    1    .    2]" 1 
       2087 1 107 GLU HG2  1 108 GLY H    . . 4.590 3.579 3.002 4.232     .  0 0 "[    .    1    .    2]" 1 
       2088 1  65 PHE HA   1  76 MET HB3  . . 4.120 2.398 2.312 2.509     .  0 0 "[    .    1    .    2]" 1 
       2089 1  14 THR MG   1 107 GLU HG2  . . 3.690 3.314 1.826 3.653     .  0 0 "[    .    1    .    2]" 1 
       2090 1 107 GLU H    1 107 GLU HG3  . . 4.960 4.733 3.888 5.003 0.043 16 0 "[    .    1    .    2]" 1 
       2091 1 107 GLU HA   1 107 GLU HG3  . . 3.930 2.798 2.604 3.676     .  0 0 "[    .    1    .    2]" 1 
       2092 1  92 THR HB   1 107 GLU HG3  . . 5.500 5.333 4.348 5.511 0.011 15 0 "[    .    1    .    2]" 1 
       2093 1  14 THR MG   1 107 GLU HG3  . . 3.690 2.529 1.885 3.661     .  0 0 "[    .    1    .    2]" 1 
       2094 1 107 GLU HG3  1 108 GLY H    . . 4.590 4.513 4.338 4.749 0.159  7 0 "[    .    1    .    2]" 1 
       2095 1  39 PHE HB3  1 134 THR HA   . . 5.500 5.519 5.427 5.551 0.051  2 0 "[    .    1    .    2]" 1 
       2096 1 133 GLN HA   1 134 THR HA   . . 5.130 4.835 4.807 4.862     .  0 0 "[    .    1    .    2]" 1 
       2097 1 128 PHE HB2  1 132 LYS H    . . 5.390 5.096 4.912 5.266     .  0 0 "[    .    1    .    2]" 1 
       2098 1  19 PHE HZ   1 128 PHE HB2  . . 4.740 3.964 3.751 4.166     .  0 0 "[    .    1    .    2]" 1 
       2099 1 128 PHE HB2  1 130 GLY H    . . 5.330 4.507 4.461 4.607     .  0 0 "[    .    1    .    2]" 1 
       2100 1 128 PHE HB2  1 132 LYS HD2  . . 4.710 3.132 2.861 3.463     .  0 0 "[    .    1    .    2]" 1 
       2101 1  99 ASN HB3  1 100 GLY H    . . 4.490 4.288 4.270 4.297     .  0 0 "[    .    1    .    2]" 1 
       2102 1  98 LYS HA   1  99 ASN HB3  . . 4.850 4.769 4.756 4.786     .  0 0 "[    .    1    .    2]" 1 
       2103 1  98 LYS HA   1  99 ASN HB2  . . 4.360 3.973 3.956 3.993     .  0 0 "[    .    1    .    2]" 1 
       2104 1 129 GLU H    1 129 GLU HG2  . . 3.610 2.350 1.897 3.515     .  0 0 "[    .    1    .    2]" 1 
       2105 1 129 GLU HA   1 129 GLU HG3  . . 3.800 3.601 2.983 3.796     .  0 0 "[    .    1    .    2]" 1 
       2106 1 134 THR HA   1 135 PHE HA   . . 5.030 4.630 4.609 4.643     .  0 0 "[    .    1    .    2]" 1 
       2107 1 133 GLN HB2  1 134 THR HA   . . 4.250 4.118 4.032 4.229     .  0 0 "[    .    1    .    2]" 1 
       2108 1 134 THR HA   1 134 THR MG   . . 2.870 2.434 2.330 2.470     .  0 0 "[    .    1    .    2]" 1 
       2109 1 133 GLN H    1 134 THR HA   . . 5.170 4.992 4.919 5.055     .  0 0 "[    .    1    .    2]" 1 
       2110 1 134 THR HA   1 136 GLY H    . . 4.810 4.436 4.315 4.489     .  0 0 "[    .    1    .    2]" 1 
       2111 1  38 ALA MB   1 134 THR HA   . . 5.500 5.468 5.392 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       2112 1 131 ILE HA   1 134 THR H    . . 4.480 3.400 3.212 3.606     .  0 0 "[    .    1    .    2]" 1 
       2113 1 131 ILE HA   1 135 PHE QD   . . 3.490 2.318 2.183 2.429     .  0 0 "[    .    1    .    2]" 1 
       2114 1  39 PHE HB3  1 131 ILE HA   . . 3.890 2.841 2.712 2.992     .  0 0 "[    .    1    .    2]" 1 
       2115 1 131 ILE HA   1 131 ILE HG13 . . 3.530 2.882 2.773 2.960     .  0 0 "[    .    1    .    2]" 1 
       2116 1 131 ILE HA   1 134 THR MG   . . 4.460 3.739 3.412 4.014     .  0 0 "[    .    1    .    2]" 1 
       2117 1 131 ILE HA   1 131 ILE HG12 . . 3.500 2.673 2.612 2.737     .  0 0 "[    .    1    .    2]" 1 
       2118 1  39 PHE HA   1 131 ILE HA   . . 4.730 4.429 4.215 4.663     .  0 0 "[    .    1    .    2]" 1 
       2119 1  39 PHE HB2  1 131 ILE HA   . . 3.800 2.780 2.641 2.954     .  0 0 "[    .    1    .    2]" 1 
       2120 1 131 ILE HA   1 131 ILE MG   . . 3.380 2.432 2.349 2.466     .  0 0 "[    .    1    .    2]" 1 
       2121 1 131 ILE HA   1 131 ILE MD   . . 3.900 3.882 3.861 3.909 0.009  2 0 "[    .    1    .    2]" 1 
       2122 1  24 GLU HG2  1  25 GLU H    . . 4.140 2.339 1.913 3.226     .  0 0 "[    .    1    .    2]" 1 
       2123 1  25 GLU HG2  1 137 TYR QE   . . 4.870 3.544 2.933 3.997     .  0 0 "[    .    1    .    2]" 1 
       2124 1  25 GLU HG2  1  28 ARG QD   . . 4.950 4.833 4.257 4.997 0.047 14 0 "[    .    1    .    2]" 1 
       2125 1  21 THR MG   1  25 GLU HG2  . . 4.240 3.533 2.955 4.005     .  0 0 "[    .    1    .    2]" 1 
       2126 1  25 GLU HG2  1  26 LEU H    . . 4.930 4.335 3.449 4.950 0.020 17 0 "[    .    1    .    2]" 1 
       2127 1 101 GLU HG3  1 102 THR H    . . 5.420 4.994 4.870 5.207     .  0 0 "[    .    1    .    2]" 1 
       2128 1 101 GLU HG2  1 102 THR H    . . 5.500 4.443 4.276 4.672     .  0 0 "[    .    1    .    2]" 1 
       2129 1 101 GLU H    1 101 GLU HG3  . . 3.890 2.645 2.512 2.777     .  0 0 "[    .    1    .    2]" 1 
       2130 1  25 GLU HG3  1 137 TYR QE   . . 4.870 3.391 2.856 4.252     .  0 0 "[    .    1    .    2]" 1 
       2131 1  25 GLU HG3  1  28 ARG QD   . . 4.950 3.628 3.127 4.077     .  0 0 "[    .    1    .    2]" 1 
       2132 1  20 LEU HA   1 101 GLU HG2  . . 3.790 2.462 2.280 2.653     .  0 0 "[    .    1    .    2]" 1 
       2133 1  98 LYS HB2  1 101 GLU HG3  . . 3.960 3.686 3.497 3.869     .  0 0 "[    .    1    .    2]" 1 
       2134 1  18 THR MG   1 101 GLU HG3  . . 4.570 4.121 3.959 4.414     .  0 0 "[    .    1    .    2]" 1 
       2135 1  18 THR MG   1 101 GLU HG2  . . 4.790 3.939 3.696 4.091     .  0 0 "[    .    1    .    2]" 1 
       2136 1  25 GLU HG3  1  26 LEU H    . . 4.930 3.953 3.660 4.382     .  0 0 "[    .    1    .    2]" 1 
       2137 1  24 GLU HG3  1  25 GLU H    . . 4.140 3.013 1.887 3.866     .  0 0 "[    .    1    .    2]" 1 
       2138 1  21 THR MG   1  25 GLU HG3  . . 4.240 3.873 3.314 4.311 0.071 12 0 "[    .    1    .    2]" 1 
       2139 1 101 GLU HA   1 101 GLU HG3  . . 4.120 3.350 3.188 3.463     .  0 0 "[    .    1    .    2]" 1 
       2140 1  16 LYS QB   1 106 MET H    . . 5.280 4.701 2.786 5.097     .  0 0 "[    .    1    .    2]" 1 
       2141 1  23 PRO HA   1  26 LEU H    . . 4.300 3.803 3.592 3.949     .  0 0 "[    .    1    .    2]" 1 
       2142 1  23 PRO HA   1 102 THR HG1  . . 4.480 2.408 2.051 3.866     .  0 0 "[    .    1    .    2]" 1 
       2143 1  23 PRO HA   1  95 PHE HB3  . . 4.230 2.632 2.399 2.856     .  0 0 "[    .    1    .    2]" 1 
       2144 1  23 PRO HA   1  26 LEU MD2  . . 4.530 4.191 3.815 4.432     .  0 0 "[    .    1    .    2]" 1 
       2145 1  23 PRO HA   1  27 TYR H    . . 4.670 4.126 3.967 4.485     .  0 0 "[    .    1    .    2]" 1 
       2146 1  23 PRO HA   1 102 THR HB   . . 4.500 3.907 3.832 4.003     .  0 0 "[    .    1    .    2]" 1 
       2147 1  23 PRO HA   1  26 LEU HB2  . . 4.500 4.222 3.880 4.481     .  0 0 "[    .    1    .    2]" 1 
       2148 1  61 VAL HA   1  62 SER QB   . . 4.510 4.420 4.078 4.502     .  0 0 "[    .    1    .    2]" 1 
       2149 1  29 VAL HA   1  35 LEU HB2  . . 3.160 2.153 2.022 2.396     .  0 0 "[    .    1    .    2]" 1 
       2150 1  29 VAL HA   1  35 LEU HB3  . . 3.260 2.105 2.000 2.249     .  0 0 "[    .    1    .    2]" 1 
       2151 1  29 VAL HA   1  32 THR MG   . . 4.840 4.618 4.510 4.724     .  0 0 "[    .    1    .    2]" 1 
       2152 1  29 VAL HA   1  35 LEU MD1  . . 2.840 2.102 1.956 2.286     .  0 0 "[    .    1    .    2]" 1 
       2153 1  29 VAL HA   1  29 VAL MG1  . . 3.270 2.313 2.201 2.418     .  0 0 "[    .    1    .    2]" 1 
       2154 1  26 LEU MD1  1  29 VAL HA   . . 5.360 5.075 4.933 5.244     .  0 0 "[    .    1    .    2]" 1 
       2155 1  61 VAL MG1  1  62 SER QB   . . 5.500 4.539 4.402 4.567     .  0 0 "[    .    1    .    2]" 1 
       2156 1  55 HIS HE1  1  62 SER QB   . . 4.270 3.073 2.797 3.412     .  0 0 "[    .    1    .    2]" 1 
       2157 1  29 VAL HA   1  32 THR HB   . . 3.850 3.282 3.151 3.411     .  0 0 "[    .    1    .    2]" 1 
       2158 1  29 VAL HA   1  31 THR H    . . 4.450 4.381 4.294 4.464 0.014 17 0 "[    .    1    .    2]" 1 
       2159 1  54 PHE QD   1  62 SER QB   . . 5.380 5.253 5.210 5.446 0.066 15 0 "[    .    1    .    2]" 1 
       2160 1  55 HIS HB3  1  62 SER QB   . . 4.990 4.696 4.608 4.799     .  0 0 "[    .    1    .    2]" 1 
       2161 1  55 HIS HB2  1  62 SER QB   . . 4.230 3.713 3.596 3.920     .  0 0 "[    .    1    .    2]" 1 
       2162 1 117 GLU QG   1 118 ARG H    . . 3.550 3.041 1.770 3.487     .  0 0 "[    .    1    .    2]" 1 
       2163 1 117 GLU HA   1 117 GLU QG   . . 3.180 2.557 2.304 3.322 0.142  6 0 "[    .    1    .    2]" 1 
       2164 1 117 GLU QG   1 121 GLN HE22 . . 4.170 3.629 3.027 4.186 0.016  6 0 "[    .    1    .    2]" 1 
       2165 1  15 LEU HA   1  16 LYS QB   . . 4.650 4.230 4.091 4.354     .  0 0 "[    .    1    .    2]" 1 
       2166 1  23 PRO HA   1  95 PHE HB2  . . 4.570 4.048 3.823 4.292     .  0 0 "[    .    1    .    2]" 1 
       2167 1  55 HIS HA   1  62 SER QB   . . 3.580 3.357 3.248 3.537     .  0 0 "[    .    1    .    2]" 1 
       2168 1  47 GLU H    1  47 GLU HG2  . . 3.910 3.300 3.100 3.805     .  0 0 "[    .    1    .    2]" 1 
       2169 1  47 GLU HA   1  47 GLU HG2  . . 3.540 2.688 2.352 2.891     .  0 0 "[    .    1    .    2]" 1 
       2170 1  46 LEU HA   1  47 GLU HG2  . . 4.930 4.007 3.745 4.672     .  0 0 "[    .    1    .    2]" 1 
       2171 1  85 GLU QG   1  86 GLY H    . . 3.630 2.583 1.997 3.228     .  0 0 "[    .    1    .    2]" 1 
       2172 1  47 GLU HG3  1  53 LYS H    . . 3.620 3.298 3.097 3.518     .  0 0 "[    .    1    .    2]" 1 
       2173 1  47 GLU H    1  47 GLU HG3  . . 4.330 4.010 3.309 4.303     .  0 0 "[    .    1    .    2]" 1 
       2174 1  47 GLU HA   1  47 GLU HG3  . . 3.830 3.680 3.366 3.778     .  0 0 "[    .    1    .    2]" 1 
       2175 1  47 GLU HG3  1  52 GLY HA3  . . 5.000 4.747 4.633 4.956     .  0 0 "[    .    1    .    2]" 1 
       2176 1  47 GLU HG3  1  52 GLY HA2  . . 5.460 4.817 4.672 5.265     .  0 0 "[    .    1    .    2]" 1 
       2177 1 116 GLU HG3  1 117 GLU HA   . . 5.500 4.874 4.415 5.337     .  0 0 "[    .    1    .    2]" 1 
       2178 1  45 THR MG   1  47 GLU HG3  . . 4.520 3.431 2.843 3.718     .  0 0 "[    .    1    .    2]" 1 
       2179 1  24 GLU H    1  24 GLU HG2  . . 4.440 3.212 2.142 4.327     .  0 0 "[    .    1    .    2]" 1 
       2180 1  24 GLU H    1  24 GLU HG3  . . 4.440 4.115 3.509 4.468 0.028 18 0 "[    .    1    .    2]" 1 
       2181 1  24 GLU HA   1  24 GLU HG3  . . 3.820 3.426 2.706 3.844 0.024 17 0 "[    .    1    .    2]" 1 
       2182 1 112 PRO HG2  1 115 GLU HG2  . . 4.770 4.260 3.610 4.836 0.066 13 0 "[    .    1    .    2]" 1 
       2183 1 115 GLU HA   1 115 GLU HG2  . . 3.950 2.989 2.601 3.543     .  0 0 "[    .    1    .    2]" 1 
       2184 1 112 PRO HB2  1 115 GLU HG2  . . 3.960 3.030 2.006 3.900     .  0 0 "[    .    1    .    2]" 1 
       2185 1 112 PRO HG2  1 115 GLU HG3  . . 4.770 3.364 2.394 4.823 0.053 19 0 "[    .    1    .    2]" 1 
       2186 1  83 TRP HE1  1 115 GLU HG3  . . 4.210 2.964 2.144 4.230 0.020  3 0 "[    .    1    .    2]" 1 
       2187 1 115 GLU HA   1 115 GLU HG3  . . 3.950 3.671 2.496 3.978 0.028 20 0 "[    .    1    .    2]" 1 
       2188 1  12 LYS H    1  12 LYS HB2  . . 3.790 3.032 2.780 3.275     .  0 0 "[    .    1    .    2]" 1 
       2189 1  64 GLU H    1  64 GLU HG3  . . 4.730 3.773 3.730 3.838     .  0 0 "[    .    1    .    2]" 1 
       2190 1  51 GLY HA3  1  64 GLU HG3  . . 5.500 5.469 5.345 5.513 0.013 18 0 "[    .    1    .    2]" 1 
       2191 1  63 GLY HA3  1  64 GLU HG2  . . 5.500 5.131 5.053 5.207     .  0 0 "[    .    1    .    2]" 1 
       2192 1  12 LYS HB3  1  12 LYS QD   . . 3.280 2.520 2.154 2.907     .  0 0 "[    .    1    .    2]" 1 
       2193 1  72 LYS HB3  1  72 LYS QD   . . 3.260 2.257 2.006 2.562     .  0 0 "[    .    1    .    2]" 1 
       2194 1  72 LYS HB3  1  73 HIS H    . . 3.470 2.995 2.932 3.104     .  0 0 "[    .    1    .    2]" 1 
       2195 1  72 LYS HB3  1  73 HIS HB3  . . 4.380 3.269 3.230 3.331     .  0 0 "[    .    1    .    2]" 1 
       2196 1  72 LYS HB2  1  72 LYS QE   . . 5.040 3.679 3.026 4.295     .  0 0 "[    .    1    .    2]" 1 
       2197 1 116 GLU H    1 116 GLU HG3  . . 4.540 4.453 4.359 4.556 0.016 20 0 "[    .    1    .    2]" 1 
       2198 1 116 GLU HG2  1 117 GLU HA   . . 4.570 3.395 2.979 3.723     .  0 0 "[    .    1    .    2]" 1 
       2199 1 116 GLU HG2  1 120 ARG QD   . . 4.860 4.543 4.012 4.851     .  0 0 "[    .    1    .    2]" 1 
       2200 1 116 GLU HG2  1 117 GLU H    . . 4.270 3.269 2.648 3.797     .  0 0 "[    .    1    .    2]" 1 
       2201 1 116 GLU HA   1 116 GLU HG2  . . 3.740 3.188 2.973 3.360     .  0 0 "[    .    1    .    2]" 1 
       2202 1 111 ILE MG   1 116 GLU HG2  . . 4.430 4.206 4.025 4.405     .  0 0 "[    .    1    .    2]" 1 
       2203 1 116 GLU H    1 116 GLU HG2  . . 4.590 4.458 4.290 4.568     .  0 0 "[    .    1    .    2]" 1 
       2204 1 112 PRO HB2  1 115 GLU HG3  . . 3.960 2.845 2.020 3.796     .  0 0 "[    .    1    .    2]" 1 
       2205 1  83 TRP HD1  1 112 PRO HG2  . . 5.020 4.414 4.142 4.685     .  0 0 "[    .    1    .    2]" 1 
       2206 1  83 TRP HA   1  83 TRP HD1  . . 3.150 2.227 2.163 2.294     .  0 0 "[    .    1    .    2]" 1 
       2207 1  80 PHE HB3  1  83 TRP HD1  . . 4.160 3.510 3.398 3.737     .  0 0 "[    .    1    .    2]" 1 
       2208 1  80 PHE HB2  1  83 TRP HD1  . . 4.030 2.617 2.532 2.845     .  0 0 "[    .    1    .    2]" 1 
       2209 1  93 LEU MD2  1 106 MET HB3  . . 4.310 3.367 3.246 3.706     .  0 0 "[    .    1    .    2]" 1 
       2210 1 106 MET HB2  1 107 GLU H    . . 4.660 4.233 4.155 4.356     .  0 0 "[    .    1    .    2]" 1 
       2211 1  93 LEU MD2  1 106 MET HB2  . . 3.850 2.048 1.906 2.477     .  0 0 "[    .    1    .    2]" 1 
       2212 1 104 LEU MD2  1 106 MET HB2  . . 4.510 3.416 3.153 3.693     .  0 0 "[    .    1    .    2]" 1 
       2213 1 106 MET HB2  1 106 MET ME   . . 4.870 3.918 3.709 4.059     .  0 0 "[    .    1    .    2]" 1 
       2214 1  61 VAL HB   1  62 SER H    . . 4.880 4.338 4.310 4.385     .  0 0 "[    .    1    .    2]" 1 
       2215 1  56 MET HG2  1  61 VAL HB   . . 4.370 4.026 3.846 4.239     .  0 0 "[    .    1    .    2]" 1 
       2216 1  56 MET HG3  1  61 VAL HB   . . 3.730 2.425 2.161 2.815     .  0 0 "[    .    1    .    2]" 1 
       2217 1  56 MET HB2  1  61 VAL HB   . . 4.320 3.989 3.843 4.259     .  0 0 "[    .    1    .    2]" 1 
       2218 1 106 MET HB2  1 128 PHE QE   . . 5.070 3.850 3.700 4.036     .  0 0 "[    .    1    .    2]" 1 
       2219 1  36 VAL HA   1  39 PHE QE   . . 3.440 2.030 1.928 2.104     .  0 0 "[    .    1    .    2]" 1 
       2220 1  35 LEU HB2  1  36 VAL HA   . . 4.840 4.238 4.168 4.287     .  0 0 "[    .    1    .    2]" 1 
       2221 1  64 GLU HB2  1  77 LYS HB2  . . 5.030 4.847 4.753 4.963     .  0 0 "[    .    1    .    2]" 1 
       2222 1  53 LYS HA   1  64 GLU HB2  . . 4.310 4.107 3.996 4.236     .  0 0 "[    .    1    .    2]" 1 
       2223 1  64 GLU HB2  1  66 THR MG   . . 4.810 4.593 4.510 4.678     .  0 0 "[    .    1    .    2]" 1 
       2224 1  51 GLY H    1  64 GLU HB2  . . 5.500 5.296 5.190 5.457     .  0 0 "[    .    1    .    2]" 1 
       2225 1  64 GLU HB2  1  77 LYS H    . . 5.500 5.144 5.077 5.250     .  0 0 "[    .    1    .    2]" 1 
       2226 1  64 GLU HB3  1  65 PHE H    . . 4.390 4.305 4.272 4.340     .  0 0 "[    .    1    .    2]" 1 
       2227 1  54 PHE H    1  64 GLU HB3  . . 5.500 5.426 5.352 5.491     .  0 0 "[    .    1    .    2]" 1 
       2228 1  53 LYS HA   1  64 GLU HB3  . . 4.650 4.392 4.287 4.492     .  0 0 "[    .    1    .    2]" 1 
       2229 1  64 GLU HB3  1  77 LYS HB2  . . 3.900 3.564 3.465 3.724     .  0 0 "[    .    1    .    2]" 1 
       2230 1  64 GLU HB3  1  66 THR MG   . . 5.500 4.969 4.892 5.064     .  0 0 "[    .    1    .    2]" 1 
       2231 1 121 GLN H    1 121 GLN HG2  . . 3.870 2.747 2.031 3.442     .  0 0 "[    .    1    .    2]" 1 
       2232 1 124 GLN H    1 124 GLN HG2  . . 3.830 3.824 3.663 3.903 0.073  4 0 "[    .    1    .    2]" 1 
       2233 1 124 GLN HA   1 124 GLN HG2  . . 3.860 3.142 2.906 3.653     .  0 0 "[    .    1    .    2]" 1 
       2234 1  15 LEU MD2  1 124 GLN HG2  . . 4.270 3.554 2.241 4.070     .  0 0 "[    .    1    .    2]" 1 
       2235 1  15 LEU MD1  1 124 GLN HG2  . . 4.120 2.833 2.560 3.121     .  0 0 "[    .    1    .    2]" 1 
       2236 1  37 GLN HG3  1  45 THR H    . . 5.500 5.139 4.960 5.285     .  0 0 "[    .    1    .    2]" 1 
       2237 1 124 GLN H    1 124 GLN HG3  . . 3.830 2.565 2.432 2.880     .  0 0 "[    .    1    .    2]" 1 
       2238 1 124 GLN HA   1 124 GLN HG3  . . 3.860 2.568 2.468 2.608     .  0 0 "[    .    1    .    2]" 1 
       2239 1  15 LEU MD2  1 124 GLN HG3  . . 4.270 3.507 2.929 3.749     .  0 0 "[    .    1    .    2]" 1 
       2240 1  15 LEU MD1  1 124 GLN HG3  . . 4.120 2.011 1.952 2.131     .  0 0 "[    .    1    .    2]" 1 
       2241 1 121 GLN H    1 121 GLN HG3  . . 3.870 3.270 2.460 3.914 0.044 16 0 "[    .    1    .    2]" 1 
       2242 1 121 GLN HG3  1 122 GLY H    . . 5.030 4.806 4.344 5.070 0.040  4 0 "[    .    1    .    2]" 1 
       2243 1 121 GLN HA   1 121 GLN HG3  . . 3.820 3.606 3.285 3.838 0.018 20 0 "[    .    1    .    2]" 1 
       2244 1  17 GLU HB2  1  18 THR H    . . 5.350 4.102 3.785 4.260     .  0 0 "[    .    1    .    2]" 1 
       2245 1  22 SER HB3  1  25 GLU H    . . 4.840 3.772 3.326 4.800     .  0 0 "[    .    1    .    2]" 1 
       2246 1  69 VAL H    1  73 HIS HB3  . . 5.500 5.456 5.423 5.497     .  0 0 "[    .    1    .    2]" 1 
       2247 1  73 HIS HB3  1  95 PHE H    . . 4.860 4.372 4.250 4.463     .  0 0 "[    .    1    .    2]" 1 
       2248 1  73 HIS HB3  1  95 PHE QD   . . 5.170 4.813 4.580 4.977     .  0 0 "[    .    1    .    2]" 1 
       2249 1  73 HIS HB3  1  94 THR HA   . . 4.110 3.425 3.333 3.508     .  0 0 "[    .    1    .    2]" 1 
       2250 1  72 LYS HB2  1  73 HIS HB3  . . 4.730 4.226 4.124 4.276     .  0 0 "[    .    1    .    2]" 1 
       2251 1  73 HIS HB3  1  92 THR MG   . . 4.700 4.386 4.252 4.499     .  0 0 "[    .    1    .    2]" 1 
       2252 1  69 VAL MG2  1  73 HIS HB3  . . 3.900 3.898 3.855 3.925 0.025  3 0 "[    .    1    .    2]" 1 
       2253 1  73 HIS HB2  1  75 VAL QG   . . 4.520 4.277 4.201 4.355     .  0 0 "[    .    1    .    2]" 1 
       2254 1 124 GLN HG2  1 128 PHE HB2  . . 5.360 3.918 3.495 4.507     .  0 0 "[    .    1    .    2]" 1 
       2255 1 133 GLN HG3  1 134 THR H    . . 5.000 4.262 4.123 4.399     .  0 0 "[    .    1    .    2]" 1 
       2256 1 133 GLN HA   1 133 GLN HG3  . . 3.990 3.686 3.404 3.882     .  0 0 "[    .    1    .    2]" 1 
       2257 1  33 GLN HE21 1  37 GLN HG3  . . 4.850 3.962 3.828 4.198     .  0 0 "[    .    1    .    2]" 1 
       2258 1 124 GLN HG3  1 128 PHE HB2  . . 5.360 4.915 4.577 5.175     .  0 0 "[    .    1    .    2]" 1 
       2259 1  37 GLN HA   1  37 GLN HG3  . . 3.220 2.640 2.600 2.658     .  0 0 "[    .    1    .    2]" 1 
       2260 1 133 GLN HA   1 133 GLN HG2  . . 3.530 2.678 2.370 2.894     .  0 0 "[    .    1    .    2]" 1 
       2261 1 132 LYS HA   1 133 GLN HG2  . . 5.440 5.041 4.730 5.442 0.002 12 0 "[    .    1    .    2]" 1 
       2262 1 133 GLN HG2  1 134 THR H    . . 4.850 4.325 4.028 4.708     .  0 0 "[    .    1    .    2]" 1 
       2263 1 133 GLN H    1 133 GLN HG2  . . 3.650 2.770 2.344 3.405     .  0 0 "[    .    1    .    2]" 1 
       2264 1  37 GLN HG2  1  44 ALA MB   . . 3.710 2.780 2.685 2.934     .  0 0 "[    .    1    .    2]" 1 
       2265 1  33 GLN HE22 1  33 GLN HG2  . . 3.850 3.572 3.539 3.617     .  0 0 "[    .    1    .    2]" 1 
       2266 1  33 GLN HG2  1  34 GLU HA   . . 4.360 3.297 3.166 3.507     .  0 0 "[    .    1    .    2]" 1 
       2267 1  33 GLN HG2  1  44 ALA MB   . . 4.200 4.099 3.996 4.204 0.004  2 0 "[    .    1    .    2]" 1 
       2268 1  33 GLN HG2  1  34 GLU H    . . 4.160 3.084 2.910 3.482     .  0 0 "[    .    1    .    2]" 1 
       2269 1  33 GLN HG2  1  45 THR HA   . . 4.230 3.713 3.658 3.854     .  0 0 "[    .    1    .    2]" 1 
       2270 1  33 GLN HA   1  33 GLN HG2  . . 3.640 3.262 3.209 3.301     .  0 0 "[    .    1    .    2]" 1 
       2271 1  33 GLN HG2  1  46 LEU QB   . . 4.440 4.254 4.203 4.300     .  0 0 "[    .    1    .    2]" 1 
       2272 1  33 GLN HG3  1  46 LEU MD1  . . 4.840 4.830 4.777 4.854 0.014 17 0 "[    .    1    .    2]" 1 
       2273 1  33 GLN HG3  1  34 GLU H    . . 4.540 4.229 4.121 4.493     .  0 0 "[    .    1    .    2]" 1 
       2274 1  33 GLN HG3  1  45 THR HA   . . 3.840 2.453 2.385 2.516     .  0 0 "[    .    1    .    2]" 1 
       2275 1  33 GLN HG3  1  44 ALA MB   . . 3.990 3.218 3.146 3.290     .  0 0 "[    .    1    .    2]" 1 
       2276 1  33 GLN HG3  1  46 LEU MD2  . . 5.460 5.297 5.151 5.366     .  0 0 "[    .    1    .    2]" 1 
       2277 1  33 GLN HG3  1  34 GLU HA   . . 5.160 4.767 4.639 4.906     .  0 0 "[    .    1    .    2]" 1 
       2278 1  17 GLU HB2  1  19 PHE QE   . . 4.950 4.429 4.024 4.918     .  0 0 "[    .    1    .    2]" 1 
       2279 1 123 TRP H    1 123 TRP HD1  . . 4.780 4.658 4.509 4.716     .  0 0 "[    .    1    .    2]" 1 
       2280 1  27 TYR HH   1  70 PRO HA   . . 3.340 2.196 1.999 2.345     .  0 0 "[    .    1    .    2]" 1 
       2281 1  73 HIS HB3  1  75 VAL QG   . . 5.130 4.964 4.916 5.028     .  0 0 "[    .    1    .    2]" 1 
       2282 1   8 ILE MD   1  87 HIS HB3  . . 5.500 5.152 4.928 5.433     .  0 0 "[    .    1    .    2]" 1 
       2283 1  87 HIS HB3  1  88 PHE H    . . 4.620 4.328 4.277 4.371     .  0 0 "[    .    1    .    2]" 1 
       2284 1  72 LYS HB3  1  73 HIS HB2  . . 5.500 4.966 4.923 5.031     .  0 0 "[    .    1    .    2]" 1 
       2285 1  73 HIS HB2  1  74 ILE HG13 . . 5.500 5.112 5.078 5.167     .  0 0 "[    .    1    .    2]" 1 
       2286 1  45 THR H    1  55 HIS HB3  . . 3.900 2.364 2.286 2.439     .  0 0 "[    .    1    .    2]" 1 
       2287 1  73 HIS HB2  1  94 THR HA   . . 3.970 2.607 2.480 2.729     .  0 0 "[    .    1    .    2]" 1 
       2288 1  55 HIS H    1  55 HIS HB3  . . 3.840 3.007 2.972 3.087     .  0 0 "[    .    1    .    2]" 1 
       2289 1  45 THR HA   1  55 HIS HB3  . . 5.500 4.910 4.849 4.971     .  0 0 "[    .    1    .    2]" 1 
       2290 1  55 HIS HB3  1  62 SER HA   . . 5.500 4.944 4.815 5.167     .  0 0 "[    .    1    .    2]" 1 
       2291 1  54 PHE HA   1  55 HIS HB2  . . 4.800 4.269 4.214 4.322     .  0 0 "[    .    1    .    2]" 1 
       2292 1  79 ARG HB2  1  83 TRP HZ3  . . 5.130 3.606 3.509 3.772     .  0 0 "[    .    1    .    2]" 1 
       2293 1  83 TRP HZ3  1 111 ILE HG13 . . 5.500 3.775 3.481 3.928     .  0 0 "[    .    1    .    2]" 1 
       2294 1  83 TRP HZ3  1  87 HIS HB3  . . 5.500 5.381 5.179 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       2295 1  83 TRP HZ3  1  88 PHE HB3  . . 5.500 4.848 4.633 5.076     .  0 0 "[    .    1    .    2]" 1 
       2296 1 106 MET ME   1 123 TRP HD1  . . 5.210 4.445 4.234 4.633     .  0 0 "[    .    1    .    2]" 1 
       2297 1  27 TYR QE   1  70 PRO HA   . . 4.280 2.886 2.836 2.929     .  0 0 "[    .    1    .    2]" 1 
       2298 1  54 PHE HA   1  55 HIS HB3  . . 5.310 5.070 5.040 5.095     .  0 0 "[    .    1    .    2]" 1 
       2299 1  55 HIS HB2  1  62 SER HA   . . 4.730 4.053 3.920 4.181     .  0 0 "[    .    1    .    2]" 1 
       2300 1  87 HIS HB2  1  88 PHE H    . . 4.780 4.553 4.502 4.611     .  0 0 "[    .    1    .    2]" 1 
       2301 1  84 PRO HB2  1  87 HIS HB2  . . 4.620 2.408 2.083 3.123     .  0 0 "[    .    1    .    2]" 1 
       2302 1  84 PRO HB3  1  87 HIS HB2  . . 4.620 4.047 3.779 4.570     .  0 0 "[    .    1    .    2]" 1 
       2303 1  77 LYS HB3  1  78 TRP H    . . 4.580 2.726 2.587 2.828     .  0 0 "[    .    1    .    2]" 1 
       2304 1  77 LYS H    1  77 LYS HB3  . . 4.110 3.571 3.556 3.588     .  0 0 "[    .    1    .    2]" 1 
       2305 1  64 GLU H    1  77 LYS HB3  . . 4.670 3.668 3.565 3.783     .  0 0 "[    .    1    .    2]" 1 
       2306 1  77 LYS HB3  1  88 PHE QD   . . 4.210 2.153 2.004 2.340     .  0 0 "[    .    1    .    2]" 1 
       2307 1  76 MET HA   1  77 LYS HB2  . . 4.890 4.596 4.579 4.631     .  0 0 "[    .    1    .    2]" 1 
       2308 1  83 TRP HZ3  1 112 PRO HD3  . . 5.230 3.259 3.173 3.379     .  0 0 "[    .    1    .    2]" 1 
       2309 1 123 TRP HH2  1 128 PHE HZ   . . 5.240 3.967 3.748 4.408     .  0 0 "[    .    1    .    2]" 1 
       2310 1  76 MET ME   1 123 TRP HH2  . . 4.450 4.343 4.109 4.464 0.014  9 0 "[    .    1    .    2]" 1 
       2311 1  77 LYS HB3  1  88 PHE HB2  . . 4.390 3.181 3.106 3.321     .  0 0 "[    .    1    .    2]" 1 
       2312 1  77 LYS HB2  1  88 PHE HB2  . . 4.860 4.549 4.482 4.662     .  0 0 "[    .    1    .    2]" 1 
       2313 1  64 GLU HG2  1  77 LYS HB2  . . 4.350 2.499 2.398 2.645     .  0 0 "[    .    1    .    2]" 1 
       2314 1  77 LYS HB2  1  77 LYS HD2  . . 4.070 2.875 2.829 2.934     .  0 0 "[    .    1    .    2]" 1 
       2315 1  61 VAL HB   1  78 TRP HH2  . . 5.500 5.424 5.050 5.520 0.020 12 0 "[    .    1    .    2]" 1 
       2316 1  82 SER H    1  82 SER HB2  . . 3.940 3.077 2.508 3.769     .  0 0 "[    .    1    .    2]" 1 
       2317 1  37 GLN HE21 1  43 PRO HA   . . 5.500 5.483 5.393 5.515 0.015 17 0 "[    .    1    .    2]" 1 
       2318 1  42 ALA MB   1  43 PRO HA   . . 4.850 4.518 4.491 4.545     .  0 0 "[    .    1    .    2]" 1 
       2319 1  43 PRO HA   1  44 ALA MB   . . 5.110 4.196 4.158 4.214     .  0 0 "[    .    1    .    2]" 1 
       2320 1  66 THR HB   1  75 VAL HB   . . 4.090 4.074 3.980 4.122 0.032 14 0 "[    .    1    .    2]" 1 
       2321 1  66 THR H    1  75 VAL HB   . . 4.290 3.806 3.725 3.886     .  0 0 "[    .    1    .    2]" 1 
       2322 1  66 THR HG1  1  75 VAL HB   . . 4.100 2.660 1.984 3.108     .  0 0 "[    .    1    .    2]" 1 
       2323 1  81 LYS HB2  1  82 SER H    . . 4.510 4.424 4.373 4.450     .  0 0 "[    .    1    .    2]" 1 
       2324 1  92 THR H    1 107 GLU HB3  . . 4.130 3.211 2.921 3.802     .  0 0 "[    .    1    .    2]" 1 
       2325 1  96 ILE H    1 103 GLU HB3  . . 4.160 3.742 3.558 3.981     .  0 0 "[    .    1    .    2]" 1 
       2326 1  81 LYS HB3  1  81 LYS QD   . . 3.330 2.442 2.306 3.384 0.054 17 0 "[    .    1    .    2]" 1 
       2327 1  60 ASN HA   1  81 LYS HB3  . . 3.410 2.340 1.993 2.505     .  0 0 "[    .    1    .    2]" 1 
       2328 1  60 ASN HB2  1  81 LYS HB3  . . 4.960 4.741 4.254 4.889     .  0 0 "[    .    1    .    2]" 1 
       2329 1  43 PRO HA   1  44 ALA HA   . . 4.480 4.427 4.423 4.432     .  0 0 "[    .    1    .    2]" 1 
       2330 1  37 GLN HG3  1  43 PRO HA   . . 4.490 4.359 4.320 4.412     .  0 0 "[    .    1    .    2]" 1 
       2331 1  37 GLN HG2  1  43 PRO HA   . . 3.700 3.296 3.210 3.408     .  0 0 "[    .    1    .    2]" 1 
       2332 1  11 CYS H    1 112 PRO HA   . . 4.480 4.352 4.269 4.495 0.015  2 0 "[    .    1    .    2]" 1 
       2333 1  10 THR HA   1 112 PRO HA   . . 3.390 2.462 2.382 2.559     .  0 0 "[    .    1    .    2]" 1 
       2334 1 112 PRO HA   1 113 ALA MB   . . 4.020 3.948 3.925 3.980     .  0 0 "[    .    1    .    2]" 1 
       2335 1  10 THR MG   1 112 PRO HA   . . 3.280 2.187 2.038 2.386     .  0 0 "[    .    1    .    2]" 1 
       2336 1   8 ILE MD   1 112 PRO HA   . . 4.630 4.592 4.442 4.667 0.037 12 0 "[    .    1    .    2]" 1 
       2337 1   9 PRO HA   1 112 PRO HA   . . 5.500 5.504 5.430 5.542 0.042  3 0 "[    .    1    .    2]" 1 
       2338 1  57 VAL HA   1  58 ASP H    . . 3.450 2.711 2.620 2.878     .  0 0 "[    .    1    .    2]" 1 
       2339 1  79 ARG HB3  1  83 TRP HZ3  . . 4.770 3.103 2.876 3.776     .  0 0 "[    .    1    .    2]" 1 
       2340 1  78 TRP HE3  1  79 ARG HB3  . . 4.930 4.370 4.203 4.643     .  0 0 "[    .    1    .    2]" 1 
       2341 1  79 ARG HB3  1  88 PHE HA   . . 4.080 2.019 1.980 2.255     .  0 0 "[    .    1    .    2]" 1 
       2342 1  79 ARG HB3  1  88 PHE QD   . . 4.360 3.217 2.550 3.376     .  0 0 "[    .    1    .    2]" 1 
       2343 1 132 LYS HB3  1 133 GLN H    . . 4.000 3.608 3.222 3.866     .  0 0 "[    .    1    .    2]" 1 
       2344 1 132 LYS H    1 132 LYS HB3  . . 3.760 3.578 3.549 3.605     .  0 0 "[    .    1    .    2]" 1 
       2345 1 132 LYS HB3  1 138 GLY HA3  . . 3.750 2.052 1.973 2.278     .  0 0 "[    .    1    .    2]" 1 
       2346 1  19 PHE QD   1 132 LYS HB3  . . 5.500 5.484 5.354 5.529 0.029 11 0 "[    .    1    .    2]" 1 
       2347 1  19 PHE QE   1 132 LYS HB3  . . 5.500 5.422 5.256 5.515 0.015 18 0 "[    .    1    .    2]" 1 
       2348 1 132 LYS HB3  1 132 LYS HD2  . . 3.780 3.510 3.282 3.757     .  0 0 "[    .    1    .    2]" 1 
       2349 1 101 GLU H    1 101 GLU HB3  . . 4.070 3.828 3.796 3.865     .  0 0 "[    .    1    .    2]" 1 
       2350 1  60 ASN HA   1  81 LYS HB2  . . 3.340 2.011 1.996 2.068     .  0 0 "[    .    1    .    2]" 1 
       2351 1  14 THR MG   1 107 GLU HB3  . . 4.600 4.369 3.678 4.609 0.009 18 0 "[    .    1    .    2]" 1 
       2352 1  92 THR MG   1 107 GLU HB3  . . 4.780 3.910 3.659 4.677     .  0 0 "[    .    1    .    2]" 1 
       2353 1  19 PHE QE   1 132 LYS HB2  . . 5.130 4.746 4.472 4.979     .  0 0 "[    .    1    .    2]" 1 
       2354 1  21 THR H    1 101 GLU HB2  . . 5.270 5.299 5.281 5.313 0.043 10 0 "[    .    1    .    2]" 1 
       2355 1  79 ARG HB2  1  88 PHE QD   . . 4.960 4.422 4.104 4.520     .  0 0 "[    .    1    .    2]" 1 
       2356 1  79 ARG HB2  1  88 PHE QE   . . 5.490 4.830 4.617 4.937     .  0 0 "[    .    1    .    2]" 1 
       2357 1  79 ARG HB2  1  88 PHE HA   . . 4.340 3.274 3.076 3.421     .  0 0 "[    .    1    .    2]" 1 
       2358 1  97 ASP HA   1 102 THR HA   . . 3.930 3.463 3.358 3.536     .  0 0 "[    .    1    .    2]" 1 
       2359 1  98 LYS HG3  1 102 THR HA   . . 4.380 3.819 3.740 3.967     .  0 0 "[    .    1    .    2]" 1 
       2360 1  98 LYS HG2  1 102 THR HA   . . 5.030 3.461 2.980 3.571     .  0 0 "[    .    1    .    2]" 1 
       2361 1 101 GLU HB3  1 102 THR HA   . . 5.340 4.725 4.564 4.943     .  0 0 "[    .    1    .    2]" 1 
       2362 1 102 THR HA   1 103 GLU HB2  . . 5.500 4.484 4.294 4.669     .  0 0 "[    .    1    .    2]" 1 
       2363 1  23 PRO HG3  1 102 THR HA   . . 4.360 3.825 3.683 4.024     .  0 0 "[    .    1    .    2]" 1 
       2364 1  11 CYS HB3  1 111 ILE MG   . . 4.910 4.389 3.815 4.770     .  0 0 "[    .    1    .    2]" 1 
       2365 1  20 LEU HA   1 101 GLU HB3  . . 4.100 3.086 2.939 3.328     .  0 0 "[    .    1    .    2]" 1 
       2366 1 107 GLU HB3  1 108 GLY H    . . 4.510 4.268 3.672 4.352     .  0 0 "[    .    1    .    2]" 1 
       2367 1 107 GLU H    1 107 GLU HB3  . . 3.760 2.974 2.814 3.608     .  0 0 "[    .    1    .    2]" 1 
       2368 1  14 THR HA   1 107 GLU HB2  . . 4.780 4.679 4.397 4.894 0.114  7 0 "[    .    1    .    2]" 1 
       2369 1 107 GLU HB2  1 108 GLY H    . . 5.490 4.579 4.373 4.620     .  0 0 "[    .    1    .    2]" 1 
       2370 1 101 GLU HB2  1 102 THR H    . . 3.810 3.399 3.187 3.797     .  0 0 "[    .    1    .    2]" 1 
       2371 1 106 MET HA   1 106 MET HG2  . . 3.860 2.422 2.363 2.456     .  0 0 "[    .    1    .    2]" 1 
       2372 1 106 MET HG3  1 107 GLU H    . . 4.720 4.347 4.217 4.617     .  0 0 "[    .    1    .    2]" 1 
       2373 1 106 MET HA   1 106 MET HG3  . . 4.180 3.653 3.586 3.677     .  0 0 "[    .    1    .    2]" 1 
       2374 1  93 LEU MD2  1 106 MET HG3  . . 3.950 2.761 2.403 3.069     .  0 0 "[    .    1    .    2]" 1 
       2375 1  91 ILE MG   1 106 MET HG3  . . 3.840 3.282 2.988 3.637     .  0 0 "[    .    1    .    2]" 1 
       2376 1  78 TRP HZ3  1  89 ALA MB   . . 5.500 5.261 5.122 5.394     .  0 0 "[    .    1    .    2]" 1 
       2377 1  78 TRP HZ3  1  83 TRP HH2  . . 4.250 3.818 3.538 4.141     .  0 0 "[    .    1    .    2]" 1 
       2378 1  78 TRP HZ3  1  80 PHE HB2  . . 4.690 3.977 3.832 4.168     .  0 0 "[    .    1    .    2]" 1 
       2379 1  89 ALA HA   1  90 THR HA   . . 4.450 4.358 4.353 4.363     .  0 0 "[    .    1    .    2]" 1 
       2380 1  76 MET QG   1  90 THR HA   . . 5.500 5.421 5.370 5.486     .  0 0 "[    .    1    .    2]" 1 
       2381 1  89 ALA MB   1  90 THR HA   . . 4.460 4.370 4.343 4.398     .  0 0 "[    .    1    .    2]" 1 
       2382 1  90 THR HA   1 109 ARG QG   . . 5.270 4.582 4.380 4.851     .  0 0 "[    .    1    .    2]" 1 
       2383 1  77 LYS HG2  1  90 THR HA   . . 4.080 3.213 3.081 3.360     .  0 0 "[    .    1    .    2]" 1 
       2384 1  90 THR HA   1  91 ILE MD   . . 4.630 3.261 3.135 3.323     .  0 0 "[    .    1    .    2]" 1 
       2385 1  90 THR HA   1  91 ILE HA   . . 4.670 4.402 4.395 4.414     .  0 0 "[    .    1    .    2]" 1 
       2386 1 101 GLU H    1 102 THR HA   . . 5.280 4.878 4.818 4.919     .  0 0 "[    .    1    .    2]" 1 
       2387 1  19 PHE QD   1 132 LYS HA   . . 4.240 3.710 3.546 3.931     .  0 0 "[    .    1    .    2]" 1 
       2388 1  19 PHE QE   1 132 LYS HA   . . 4.690 4.106 3.866 4.235     .  0 0 "[    .    1    .    2]" 1 
       2389 1 132 LYS HA   1 137 TYR HA   . . 4.660 3.991 3.860 4.084     .  0 0 "[    .    1    .    2]" 1 
       2390 1 132 LYS HA   1 137 TYR HB2  . . 3.530 2.470 2.293 2.569     .  0 0 "[    .    1    .    2]" 1 
       2391 1 132 LYS HA   1 132 LYS HG2  . . 3.850 2.497 2.390 2.607     .  0 0 "[    .    1    .    2]" 1 
       2392 1 132 LYS HA   1 132 LYS HD3  . . 4.530 4.408 4.264 4.494     .  0 0 "[    .    1    .    2]" 1 
       2393 1 132 LYS HA   1 132 LYS HG3  . . 3.500 2.820 2.642 2.999     .  0 0 "[    .    1    .    2]" 1 
       2394 1 131 ILE MG   1 132 LYS HA   . . 3.990 3.488 3.365 3.611     .  0 0 "[    .    1    .    2]" 1 
       2395 1 132 LYS HA   1 137 TYR QD   . . 4.450 4.288 4.192 4.376     .  0 0 "[    .    1    .    2]" 1 
       2396 1  43 PRO HB3  1  44 ALA H    . . 4.420 4.203 4.161 4.232     .  0 0 "[    .    1    .    2]" 1 
       2397 1  23 PRO HB3  1  71 GLU HA   . . 5.350 4.631 4.453 4.791     .  0 0 "[    .    1    .    2]" 1 
       2398 1  23 PRO HB3  1  97 ASP HB2  . . 5.500 5.068 4.854 5.249     .  0 0 "[    .    1    .    2]" 1 
       2399 1  23 PRO HB3  1  95 PHE HB3  . . 3.830 2.171 2.015 2.403     .  0 0 "[    .    1    .    2]" 1 
       2400 1  79 ARG HB3  1  79 ARG HE   . . 5.160 3.761 3.633 4.820     .  0 0 "[    .    1    .    2]" 1 
       2401 1  23 PRO HB2  1  95 PHE QD   . . 5.190 4.870 4.742 5.106     .  0 0 "[    .    1    .    2]" 1 
       2402 1 106 MET H    1 106 MET HG2  . . 5.030 4.465 4.420 4.522     .  0 0 "[    .    1    .    2]" 1 
       2403 1  57 VAL HA   1  58 ASP HA   . . 4.820 4.732 4.689 4.817     .  0 0 "[    .    1    .    2]" 1 
       2404 1  56 MET HA   1  57 VAL HA   . . 4.750 4.620 4.569 4.642     .  0 0 "[    .    1    .    2]" 1 
       2405 1  76 MET QG   1  78 TRP HB3  . . 5.380 5.401 5.360 5.436 0.056 14 0 "[    .    1    .    2]" 1 
       2406 1  65 PHE QD   1  76 MET QG   . . 4.180 4.185 4.112 4.215 0.035  9 0 "[    .    1    .    2]" 1 
       2407 1  54 PHE QE   1  76 MET QG   . . 4.470 1.987 1.978 1.997     .  0 0 "[    .    1    .    2]" 1 
       2408 1  65 PHE QE   1  76 MET QG   . . 4.900 4.150 4.077 4.244     .  0 0 "[    .    1    .    2]" 1 
       2409 1  75 VAL HA   1  76 MET QG   . . 4.380 4.170 4.067 4.252     .  0 0 "[    .    1    .    2]" 1 
       2410 1  65 PHE HA   1  76 MET QG   . . 4.420 4.263 4.182 4.352     .  0 0 "[    .    1    .    2]" 1 
       2411 1  76 MET QG   1  78 TRP HB2  . . 4.230 3.884 3.839 3.910     .  0 0 "[    .    1    .    2]" 1 
       2412 1  76 MET QG   1  91 ILE HB   . . 3.490 3.007 2.899 3.084     .  0 0 "[    .    1    .    2]" 1 
       2413 1  74 ILE MG   1  76 MET QG   . . 3.810 3.691 3.571 3.794     .  0 0 "[    .    1    .    2]" 1 
       2414 1  76 MET QG   1  91 ILE MG   . . 3.900 3.127 2.991 3.279     .  0 0 "[    .    1    .    2]" 1 
       2415 1  23 PRO HB2  1  24 GLU HA   . . 4.340 3.785 3.765 3.812     .  0 0 "[    .    1    .    2]" 1 
       2416 1  18 THR HA   1  19 PHE QB   . . 4.570 4.273 4.221 4.330     .  0 0 "[    .    1    .    2]" 1 
       2417 1  18 THR HA   1 103 GLU QG   . . 4.320 3.720 2.907 4.317     .  0 0 "[    .    1    .    2]" 1 
       2418 1  27 TYR HA   1  95 PHE QE   . . 3.770 2.836 2.503 3.028     .  0 0 "[    .    1    .    2]" 1 
       2419 1  27 TYR HA   1  95 PHE HZ   . . 3.590 2.930 2.644 3.141     .  0 0 "[    .    1    .    2]" 1 
       2420 1  27 TYR HA   1  30 PHE HB3  . . 5.350 5.215 5.055 5.360 0.010 18 0 "[    .    1    .    2]" 1 
       2421 1  26 LEU HB3  1  27 TYR HA   . . 4.730 4.149 4.090 4.248     .  0 0 "[    .    1    .    2]" 1 
       2422 1  27 TYR HA   1  31 THR MG   . . 4.520 3.690 3.552 3.806     .  0 0 "[    .    1    .    2]" 1 
       2423 1   9 PRO HB3  1  10 THR H    . . 3.900 3.758 3.710 3.846     .  0 0 "[    .    1    .    2]" 1 
       2424 1   9 PRO HA   1   9 PRO HB3  . . 2.910 2.304 2.302 2.306     .  0 0 "[    .    1    .    2]" 1 
       2425 1   9 PRO HB3  1   9 PRO HD3  . . 4.030 3.190 3.071 3.264     .  0 0 "[    .    1    .    2]" 1 
       2426 1   9 PRO HB3  1 113 ALA MB   . . 3.460 3.436 3.334 3.492 0.032  4 0 "[    .    1    .    2]" 1 
       2427 1  98 LYS HB3  1  98 LYS QE   . . 4.120 3.661 3.108 3.976     .  0 0 "[    .    1    .    2]" 1 
       2428 1  98 LYS H    1  98 LYS HB3  . . 3.820 3.817 3.805 3.831 0.011  3 0 "[    .    1    .    2]" 1 
       2429 1  98 LYS HB3  1 101 GLU H    . . 4.700 4.106 4.038 4.181     .  0 0 "[    .    1    .    2]" 1 
       2430 1   9 PRO HB2  1 114 PRO HD3  . . 3.600 3.569 3.409 3.632 0.032  6 0 "[    .    1    .    2]" 1 
       2431 1  98 LYS HB2  1 103 GLU H    . . 5.350 5.193 5.041 5.336     .  0 0 "[    .    1    .    2]" 1 
       2432 1  98 LYS HB2  1 102 THR HA   . . 4.850 4.492 4.365 4.741     .  0 0 "[    .    1    .    2]" 1 
       2433 1  96 ILE MG   1  98 LYS HB2  . . 5.500 5.303 5.232 5.359     .  0 0 "[    .    1    .    2]" 1 
       2434 1  94 THR HA   1  95 PHE HB2  . . 4.850 4.673 4.644 4.714     .  0 0 "[    .    1    .    2]" 1 
       2435 1  37 GLN HA   1  40 THR HA   . . 5.500 5.299 5.215 5.343     .  0 0 "[    .    1    .    2]" 1 
       2436 1  40 THR HA   1  41 HIS HA   . . 5.500 5.273 5.257 5.301     .  0 0 "[    .    1    .    2]" 1 
       2437 1  40 THR HA   1  40 THR MG   . . 3.100 2.357 2.252 2.491     .  0 0 "[    .    1    .    2]" 1 
       2438 1 115 GLU HA   1 116 GLU HA   . . 5.100 4.908 4.749 5.011     .  0 0 "[    .    1    .    2]" 1 
       2439 1  26 LEU HG   1  27 TYR HA   . . 4.550 4.482 4.365 4.552 0.002 11 0 "[    .    1    .    2]" 1 
       2440 1 115 GLU H    1 116 GLU HA   . . 4.710 4.397 4.228 4.593     .  0 0 "[    .    1    .    2]" 1 
       2441 1 113 ALA HA   1 116 GLU HA   . . 4.570 4.294 4.033 4.623 0.053 17 0 "[    .    1    .    2]" 1 
       2442 1 111 ILE HG13 1 116 GLU HA   . . 5.500 5.498 5.440 5.605 0.105 14 0 "[    .    1    .    2]" 1 
       2443 1  13 ILE MD   1 116 GLU HA   . . 3.880 3.218 2.817 3.534     .  0 0 "[    .    1    .    2]" 1 
       2444 1  27 TYR HA   1  74 ILE MD   . . 4.200 3.290 3.185 3.425     .  0 0 "[    .    1    .    2]" 1 
       2445 1  84 PRO HB2  1  84 PRO HD3  . . 4.250 3.881 3.856 3.944     .  0 0 "[    .    1    .    2]" 1 
       2446 1  84 PRO HB2  1  84 PRO HD2  . . 4.210 3.177 2.922 4.044     .  0 0 "[    .    1    .    2]" 1 
       2447 1  84 PRO HB3  1  84 PRO HD3  . . 4.250 3.840 2.975 4.075     .  0 0 "[    .    1    .    2]" 1 
       2448 1  84 PRO HB3  1  84 PRO HD2  . . 4.210 3.900 3.831 3.932     .  0 0 "[    .    1    .    2]" 1 
       2449 1  36 VAL HB   1  39 PHE QE   . . 4.700 4.521 4.461 4.583     .  0 0 "[    .    1    .    2]" 1 
       2450 1  36 VAL HB   1  46 LEU MD1  . . 4.200 3.546 3.450 3.640     .  0 0 "[    .    1    .    2]" 1 
       2451 1  27 TYR QE   1  70 PRO HB2  . . 5.500 5.506 5.440 5.540 0.040  6 0 "[    .    1    .    2]" 1 
       2452 1  29 VAL HB   1  30 PHE HA   . . 4.950 4.485 4.341 4.579     .  0 0 "[    .    1    .    2]" 1 
       2453 1 116 GLU HA   1 119 THR HG1  . . 4.480 3.460 2.477 3.909     .  0 0 "[    .    1    .    2]" 1 
       2454 1 116 GLU HA   1 119 THR HB   . . 4.260 3.348 2.880 4.282 0.022  2 0 "[    .    1    .    2]" 1 
       2455 1 116 GLU HA   1 116 GLU HG3  . . 3.380 2.634 2.457 2.790     .  0 0 "[    .    1    .    2]" 1 
       2456 1 111 ILE MG   1 116 GLU HA   . . 3.150 1.888 1.851 1.923     .  0 0 "[    .    1    .    2]" 1 
       2457 1  74 ILE MG   1  75 VAL HA   . . 3.960 3.704 3.522 3.826     .  0 0 "[    .    1    .    2]" 1 
       2458 1  75 VAL HA   1  92 THR MG   . . 4.240 3.536 3.352 3.669     .  0 0 "[    .    1    .    2]" 1 
       2459 1  75 VAL HA   1  75 VAL QG   . . 3.010 2.082 2.021 2.162     .  0 0 "[    .    1    .    2]" 1 
       2460 1  29 VAL H    1  30 PHE HA   . . 5.500 5.425 5.391 5.464     .  0 0 "[    .    1    .    2]" 1 
       2461 1  30 PHE HA   1  30 PHE QD   . . 3.690 3.049 2.929 3.090     .  0 0 "[    .    1    .    2]" 1 
       2462 1  30 PHE HA   1  39 PHE QE   . . 4.270 4.059 3.918 4.210     .  0 0 "[    .    1    .    2]" 1 
       2463 1  30 PHE HA   1  39 PHE HZ   . . 4.810 4.825 4.808 4.842 0.032 17 0 "[    .    1    .    2]" 1 
       2464 1  29 VAL HA   1  30 PHE HA   . . 4.750 4.587 4.572 4.618     .  0 0 "[    .    1    .    2]" 1 
       2465 1  30 PHE HA   1  46 LEU MD2  . . 5.030 4.696 4.521 4.864     .  0 0 "[    .    1    .    2]" 1 
       2466 1  29 VAL MG1  1  30 PHE HA   . . 3.930 3.766 3.555 3.944 0.014 15 0 "[    .    1    .    2]" 1 
       2467 1  30 PHE HA   1  31 THR MG   . . 4.520 4.419 4.333 4.485     .  0 0 "[    .    1    .    2]" 1 
       2468 1  32 THR HA   1  33 GLN HA   . . 4.520 4.437 4.412 4.446     .  0 0 "[    .    1    .    2]" 1 
       2469 1  33 GLN HA   1  33 GLN HG3  . . 3.350 2.588 2.559 2.665     .  0 0 "[    .    1    .    2]" 1 
       2470 1  33 GLN HA   1  36 VAL HB   . . 3.350 2.806 2.696 2.915     .  0 0 "[    .    1    .    2]" 1 
       2471 1  33 GLN HA   1  46 LEU QB   . . 3.370 1.913 1.841 1.970     .  0 0 "[    .    1    .    2]" 1 
       2472 1  33 GLN HA   1  36 VAL MG2  . . 3.780 2.143 2.001 2.309     .  0 0 "[    .    1    .    2]" 1 
       2473 1  33 GLN HA   1  36 VAL MG1  . . 4.250 3.977 3.879 4.066     .  0 0 "[    .    1    .    2]" 1 
       2474 1 112 PRO HB3  1 115 GLU H    . . 4.510 3.697 3.350 3.994     .  0 0 "[    .    1    .    2]" 1 
       2475 1 114 PRO HB3  1 115 GLU H    . . 4.890 4.163 3.988 4.484     .  0 0 "[    .    1    .    2]" 1 
       2476 1 125 ARG H    1 125 ARG HB3  . . 3.690 3.537 3.520 3.553     .  0 0 "[    .    1    .    2]" 1 
       2477 1 125 ARG HB3  1 125 ARG QD   . . 3.830 2.280 2.120 2.445     .  0 0 "[    .    1    .    2]" 1 
       2478 1 125 ARG H    1 125 ARG HB2  . . 3.470 2.260 2.228 2.294     .  0 0 "[    .    1    .    2]" 1 
       2479 1  75 VAL QG   1  92 THR HA   . . 3.410 2.516 2.389 2.683     .  0 0 "[    .    1    .    2]" 1 
       2480 1  92 THR HA   1  93 LEU HB2  . . 5.200 4.479 4.417 4.526     .  0 0 "[    .    1    .    2]" 1 
       2481 1  91 ILE HA   1  92 THR HA   . . 4.920 4.408 4.395 4.423     .  0 0 "[    .    1    .    2]" 1 
       2482 1  92 THR HA   1  93 LEU HA   . . 5.290 4.440 4.426 4.447     .  0 0 "[    .    1    .    2]" 1 
       2483 1 120 ARG HA   1 121 GLN HA   . . 4.880 4.758 4.659 4.851     .  0 0 "[    .    1    .    2]" 1 
       2484 1  13 ILE MG   1 120 ARG HA   . . 4.520 3.219 2.884 3.644     .  0 0 "[    .    1    .    2]" 1 
       2485 1  54 PHE QD   1  56 MET HG2  . . 4.220 2.480 2.384 2.659     .  0 0 "[    .    1    .    2]" 1 
       2486 1  55 HIS HA   1  56 MET HG2  . . 4.110 3.656 3.170 3.894     .  0 0 "[    .    1    .    2]" 1 
       2487 1  44 ALA MB   1  56 MET HG2  . . 3.880 3.761 3.449 3.900 0.020 15 0 "[    .    1    .    2]" 1 
       2488 1  36 VAL MG1  1  56 MET HG2  . . 3.750 3.404 3.309 3.495     .  0 0 "[    .    1    .    2]" 1 
       2489 1  26 LEU MD1  1  29 VAL HB   . . 3.550 2.450 2.299 2.777     .  0 0 "[    .    1    .    2]" 1 
       2490 1  29 VAL HB   1  30 PHE QD   . . 4.350 2.602 2.351 2.983     .  0 0 "[    .    1    .    2]" 1 
       2491 1  47 GLU HB2  1  52 GLY H    . . 5.330 5.079 5.031 5.164     .  0 0 "[    .    1    .    2]" 1 
       2492 1  47 GLU HB2  1  49 ASP H    . . 5.190 4.935 4.855 5.057     .  0 0 "[    .    1    .    2]" 1 
       2493 1  46 LEU HA   1  47 GLU HB2  . . 4.600 4.445 4.367 4.483     .  0 0 "[    .    1    .    2]" 1 
       2494 1  47 GLU HB2  1  52 GLY HA3  . . 3.740 2.795 2.748 2.872     .  0 0 "[    .    1    .    2]" 1 
       2495 1  47 GLU HB3  1  52 GLY H    . . 5.500 5.483 5.265 5.528 0.028 14 0 "[    .    1    .    2]" 1 
       2496 1  47 GLU HB3  1  53 LYS H    . . 3.770 3.717 3.615 3.789 0.019 19 0 "[    .    1    .    2]" 1 
       2497 1  47 GLU H    1  47 GLU HB3  . . 3.870 3.790 3.733 3.813     .  0 0 "[    .    1    .    2]" 1 
       2498 1  47 GLU HB3  1  52 GLY HA3  . . 3.800 3.445 3.216 3.501     .  0 0 "[    .    1    .    2]" 1 
       2499 1  47 GLU HB3  1  52 GLY HA2  . . 4.220 4.121 3.971 4.198     .  0 0 "[    .    1    .    2]" 1 
       2500 1  47 GLU HB3  1  49 ASP H    . . 4.990 4.822 4.715 4.893     .  0 0 "[    .    1    .    2]" 1 
       2501 1  56 MET HG3  1  57 VAL H    . . 4.960 4.363 4.263 4.620     .  0 0 "[    .    1    .    2]" 1 
       2502 1  55 HIS HA   1  56 MET HG3  . . 4.450 3.714 3.491 4.131     .  0 0 "[    .    1    .    2]" 1 
       2503 1  36 VAL MG1  1  56 MET HG3  . . 4.700 4.405 3.995 4.629     .  0 0 "[    .    1    .    2]" 1 
       2504 1  56 MET HG3  1  57 VAL MG2  . . 3.990 3.201 3.082 3.341     .  0 0 "[    .    1    .    2]" 1 
       2505 1  56 MET HG3  1  61 VAL MG1  . . 4.250 2.967 2.733 3.323     .  0 0 "[    .    1    .    2]" 1 
       2506 1  83 TRP HH2  1 111 ILE HG13 . . 4.310 2.045 1.991 2.229     .  0 0 "[    .    1    .    2]" 1 
       2507 1  89 ALA HA   1 111 ILE HG13 . . 4.980 4.797 4.463 4.989 0.009  9 0 "[    .    1    .    2]" 1 
       2508 1 111 ILE HA   1 111 ILE HG13 . . 3.490 2.185 2.151 2.243     .  0 0 "[    .    1    .    2]" 1 
       2509 1 111 ILE HG13 1 112 PRO HD3  . . 4.610 3.947 3.842 4.076     .  0 0 "[    .    1    .    2]" 1 
       2510 1  13 ILE MD   1 111 ILE HG13 . . 5.500 4.926 3.450 5.377     .  0 0 "[    .    1    .    2]" 1 
       2511 1  83 TRP HZ2  1 111 ILE HG12 . . 4.650 4.123 3.975 4.325     .  0 0 "[    .    1    .    2]" 1 
       2512 1   8 ILE MG   1 112 PRO HB2  . . 4.740 4.453 4.320 4.759 0.019  8 0 "[    .    1    .    2]" 1 
       2513 1  14 THR HA   1  15 LEU QB   . . 4.700 4.560 4.488 4.672     .  0 0 "[    .    1    .    2]" 1 
       2514 1  14 THR HA   1 108 GLY H    . . 4.270 3.101 2.822 3.438     .  0 0 "[    .    1    .    2]" 1 
       2515 1  56 MET HG2  1  57 VAL H    . . 4.950 4.875 4.858 4.936     .  0 0 "[    .    1    .    2]" 1 
       2516 1 118 ARG HB2  1 119 THR HG1  . . 5.500 5.210 4.963 5.505 0.005  2 0 "[    .    1    .    2]" 1 
       2517 1 115 GLU HA   1 118 ARG HB2  . . 4.240 3.719 3.291 4.079     .  0 0 "[    .    1    .    2]" 1 
       2518 1  13 ILE MD   1 120 ARG HB3  . . 4.340 3.940 3.595 4.219     .  0 0 "[    .    1    .    2]" 1 
       2519 1  40 THR MG   1  56 MET HG3  . . 4.830 4.665 4.269 4.863 0.033  2 0 "[    .    1    .    2]" 1 
       2520 1  80 PHE QE   1 118 ARG HB2  . . 5.300 5.220 4.872 5.320 0.020 16 0 "[    .    1    .    2]" 1 
       2521 1 118 ARG HB3  1 119 THR HG1  . . 4.880 3.518 3.251 3.936     .  0 0 "[    .    1    .    2]" 1 
       2522 1 111 ILE H    1 111 ILE HG12 . . 4.080 4.079 3.995 4.136 0.056  3 0 "[    .    1    .    2]" 1 
       2523 1  83 TRP HH2  1 111 ILE HG12 . . 4.080 3.148 2.816 3.333     .  0 0 "[    .    1    .    2]" 1 
       2524 1 111 ILE HG12 1 119 THR HG1  . . 4.910 4.782 4.460 4.940 0.030  3 0 "[    .    1    .    2]" 1 
       2525 1 111 ILE HG12 1 112 PRO HD3  . . 5.470 5.278 5.115 5.366     .  0 0 "[    .    1    .    2]" 1 
       2526 1  13 ILE MD   1 111 ILE HG12 . . 4.270 3.585 1.996 4.079     .  0 0 "[    .    1    .    2]" 1 
       2527 1  93 LEU MD2  1 123 TRP HZ3  . . 4.130 3.380 3.106 3.562     .  0 0 "[    .    1    .    2]" 1 
       2528 1 123 TRP HZ3  1 128 PHE HZ   . . 4.350 2.233 2.045 2.544     .  0 0 "[    .    1    .    2]" 1 
       2529 1  14 THR HA   1 107 GLU HA   . . 3.560 2.507 2.129 2.760     .  0 0 "[    .    1    .    2]" 1 
       2530 1  14 THR HA   1 106 MET HB3  . . 4.960 3.947 3.667 4.344     .  0 0 "[    .    1    .    2]" 1 
       2531 1  14 THR HA   1  14 THR MG   . . 3.500 2.218 2.031 2.299     .  0 0 "[    .    1    .    2]" 1 
       2532 1  14 THR HA   1  15 LEU HG   . . 4.620 3.728 3.540 3.920     .  0 0 "[    .    1    .    2]" 1 
       2533 1  44 ALA HA   1  45 THR HA   . . 5.330 4.408 4.399 4.414     .  0 0 "[    .    1    .    2]" 1 
       2534 1  31 THR HA   1  48 ALA MB   . . 3.630 3.356 3.107 3.523     .  0 0 "[    .    1    .    2]" 1 
       2535 1  31 THR HA   1  68 LEU MD2  . . 5.060 4.698 4.621 4.763     .  0 0 "[    .    1    .    2]" 1 
       2536 1  13 ILE MG   1 120 ARG HB3  . . 4.480 4.330 4.079 4.492 0.012 12 0 "[    .    1    .    2]" 1 
       2537 1 120 ARG HB3  1 121 GLN H    . . 3.940 2.946 2.566 3.299     .  0 0 "[    .    1    .    2]" 1 
       2538 1 118 ARG H    1 118 ARG HB2  . . 3.180 2.528 2.369 2.724     .  0 0 "[    .    1    .    2]" 1 
       2539 1 118 ARG HB2  1 118 ARG HD2  . . 4.000 2.774 2.538 3.007     .  0 0 "[    .    1    .    2]" 1 
       2540 1 117 GLU HA   1 120 ARG HB2  . . 4.180 3.914 3.510 4.102     .  0 0 "[    .    1    .    2]" 1 
       2541 1 120 ARG HB2  1 121 GLN H    . . 4.150 3.747 3.501 3.962     .  0 0 "[    .    1    .    2]" 1 
       2542 1 120 ARG HB2  1 120 ARG QD   . . 3.760 2.364 2.148 2.607     .  0 0 "[    .    1    .    2]" 1 
       2543 1  80 PHE QE   1 118 ARG HB3  . . 4.920 4.029 3.406 4.375     .  0 0 "[    .    1    .    2]" 1 
       2544 1  96 ILE HA   1  97 ASP HB2  . . 4.730 4.713 4.639 4.733 0.003 14 0 "[    .    1    .    2]" 1 
       2545 1  28 ARG HA   1  31 THR HA   . . 5.270 4.855 4.738 4.984     .  0 0 "[    .    1    .    2]" 1 
       2546 1  21 THR HA   1 137 TYR HB3  . . 5.500 5.250 5.079 5.467     .  0 0 "[    .    1    .    2]" 1 
       2547 1  61 VAL HA   1  61 VAL MG1  . . 3.300 2.477 2.456 2.515     .  0 0 "[    .    1    .    2]" 1 
       2548 1  28 ARG HB2  1  29 VAL H    . . 4.020 2.402 2.273 2.563     .  0 0 "[    .    1    .    2]" 1 
       2549 1  28 ARG H    1  28 ARG HB2  . . 3.680 2.804 2.728 2.894     .  0 0 "[    .    1    .    2]" 1 
       2550 1  28 ARG HB2  1  32 THR HG1  . . 4.710 3.341 3.172 3.569     .  0 0 "[    .    1    .    2]" 1 
       2551 1  28 ARG HB2  1  35 LEU MD1  . . 3.920 1.941 1.830 2.040     .  0 0 "[    .    1    .    2]" 1 
       2552 1  28 ARG H    1  28 ARG HB3  . . 3.680 3.648 3.573 3.681 0.001  7 0 "[    .    1    .    2]" 1 
       2553 1  28 ARG HB3  1  32 THR HG1  . . 4.710 2.296 2.197 2.418     .  0 0 "[    .    1    .    2]" 1 
       2554 1  28 ARG HB3  1  32 THR HB   . . 4.050 3.632 3.472 3.778     .  0 0 "[    .    1    .    2]" 1 
       2555 1  28 ARG HB3  1  29 VAL H    . . 4.020 3.769 3.634 3.918     .  0 0 "[    .    1    .    2]" 1 
       2556 1  96 ILE HA   1  97 ASP H    . . 2.880 2.292 2.232 2.329     .  0 0 "[    .    1    .    2]" 1 
       2557 1  21 THR HA   1  25 GLU QB   . . 4.600 4.416 4.307 4.567     .  0 0 "[    .    1    .    2]" 1 
       2558 1  61 VAL HA   1  80 PHE HA   . . 3.710 2.729 2.593 2.811     .  0 0 "[    .    1    .    2]" 1 
       2559 1  34 GLU HA   1  36 VAL H    . . 4.550 4.151 3.935 4.325     .  0 0 "[    .    1    .    2]" 1 
       2560 1  34 GLU HA   1  37 GLN HE22 . . 4.490 3.966 3.706 4.072     .  0 0 "[    .    1    .    2]" 1 
       2561 1  34 GLU HA   1  35 LEU HA   . . 5.100 4.835 4.816 4.859     .  0 0 "[    .    1    .    2]" 1 
       2562 1  34 GLU HA   1  34 GLU QG   . . 3.090 2.597 2.444 2.783     .  0 0 "[    .    1    .    2]" 1 
       2563 1  34 GLU HA   1  34 GLU HB2  . . 2.820 2.415 2.383 2.446     .  0 0 "[    .    1    .    2]" 1 
       2564 1  32 THR MG   1  34 GLU HA   . . 4.590 4.347 4.153 4.454     .  0 0 "[    .    1    .    2]" 1 
       2565 1  34 GLU HA   1  35 LEU MD2  . . 5.450 5.177 5.055 5.338     .  0 0 "[    .    1    .    2]" 1 
       2566 1  34 GLU HA   1  37 GLN HG3  . . 5.010 4.592 4.446 4.699     .  0 0 "[    .    1    .    2]" 1 
       2567 1 115 GLU HB2  1 119 THR HG1  . . 4.470 3.163 2.464 3.593     .  0 0 "[    .    1    .    2]" 1 
       2568 1 115 GLU HB3  1 119 THR H    . . 4.760 3.688 2.923 4.779 0.019 20 0 "[    .    1    .    2]" 1 
       2569 1 115 GLU H    1 115 GLU HB3  . . 3.940 3.738 3.491 3.831     .  0 0 "[    .    1    .    2]" 1 
       2570 1 115 GLU HB3  1 119 THR HG1  . . 4.470 2.940 2.177 4.479 0.009 20 0 "[    .    1    .    2]" 1 
       2571 1  79 ARG H    1  83 TRP HE3  . . 5.500 5.325 5.161 5.419     .  0 0 "[    .    1    .    2]" 1 
       2572 1  79 ARG HE   1  83 TRP HE3  . . 5.360 3.852 3.668 5.165     .  0 0 "[    .    1    .    2]" 1 
       2573 1  83 TRP HE3  1  88 PHE HA   . . 4.110 3.033 2.875 3.167     .  0 0 "[    .    1    .    2]" 1 
       2574 1  79 ARG HA   1  83 TRP HE3  . . 4.000 2.865 2.620 3.045     .  0 0 "[    .    1    .    2]" 1 
       2575 1  83 TRP HB2  1  83 TRP HE3  . . 3.930 3.195 3.144 3.233     .  0 0 "[    .    1    .    2]" 1 
       2576 1  83 TRP HB3  1  83 TRP HE3  . . 3.880 2.717 2.685 2.761     .  0 0 "[    .    1    .    2]" 1 
       2577 1  83 TRP HE3  1 112 PRO HD3  . . 4.310 4.203 4.031 4.325 0.015 13 0 "[    .    1    .    2]" 1 
       2578 1  79 ARG HB3  1  83 TRP HE3  . . 3.990 2.662 2.482 3.117     .  0 0 "[    .    1    .    2]" 1 
       2579 1  79 ARG HB2  1  83 TRP HE3  . . 3.930 1.985 1.954 2.001     .  0 0 "[    .    1    .    2]" 1 
       2580 1  79 ARG HG3  1  83 TRP HE3  . . 5.150 4.608 4.535 4.635     .  0 0 "[    .    1    .    2]" 1 
       2581 1  83 TRP HE3  1 112 PRO HG3  . . 5.500 4.491 4.257 4.758     .  0 0 "[    .    1    .    2]" 1 
       2582 1  83 TRP HE3  1  89 ALA MB   . . 4.710 4.591 4.424 4.714 0.004 17 0 "[    .    1    .    2]" 1 
       2583 1  83 TRP HE3  1 112 PRO HD2  . . 5.300 4.478 4.141 4.748     .  0 0 "[    .    1    .    2]" 1 
       2584 1  79 ARG HG2  1  83 TRP HE3  . . 5.150 4.635 4.533 4.864     .  0 0 "[    .    1    .    2]" 1 
       2585 1  41 HIS HD2  1 134 THR MG   . . 5.500 4.989 4.348 5.327     .  0 0 "[    .    1    .    2]" 1 
       2586 1  40 THR HA   1  41 HIS HD2  . . 4.350 3.759 3.226 4.329     .  0 0 "[    .    1    .    2]" 1 
       2587 1  41 HIS HA   1  41 HIS HD2  . . 4.500 4.339 4.169 4.464     .  0 0 "[    .    1    .    2]" 1 
       2588 1  45 THR MG   1  55 HIS HD2  . . 5.500 5.499 5.443 5.530 0.030 20 0 "[    .    1    .    2]" 1 
       2589 1   9 PRO HB2  1  10 THR HA   . . 4.780 4.190 4.152 4.242     .  0 0 "[    .    1    .    2]" 1 
       2590 1  10 THR HA   1 112 PRO HB3  . . 5.290 4.700 4.626 4.799     .  0 0 "[    .    1    .    2]" 1 
       2591 1 124 GLN HA   1 128 PHE HB2  . . 4.090 3.828 3.704 3.949     .  0 0 "[    .    1    .    2]" 1 
       2592 1 123 TRP HB3  1 124 GLN HA   . . 4.400 3.915 3.880 3.951     .  0 0 "[    .    1    .    2]" 1 
       2593 1  28 ARG HA   1  31 THR HB   . . 4.510 4.290 4.183 4.464     .  0 0 "[    .    1    .    2]" 1 
       2594 1  28 ARG HA   1  32 THR HG1  . . 3.750 2.219 2.136 2.327     .  0 0 "[    .    1    .    2]" 1 
       2595 1  28 ARG HA   1  28 ARG QD   . . 4.420 4.180 3.911 4.293     .  0 0 "[    .    1    .    2]" 1 
       2596 1  28 ARG HA   1  31 THR MG   . . 4.060 3.656 3.562 3.773     .  0 0 "[    .    1    .    2]" 1 
       2597 1  24 GLU HA   1  24 GLU HB2  . . 2.850 2.328 2.283 2.488     .  0 0 "[    .    1    .    2]" 1 
       2598 1  24 GLU HA   1  71 GLU HG2  . . 2.980 2.073 2.003 2.130     .  0 0 "[    .    1    .    2]" 1 
       2599 1  24 GLU HA   1  27 TYR HB2  . . 3.670 2.672 2.204 2.912     .  0 0 "[    .    1    .    2]" 1 
       2600 1  24 GLU HA   1  71 GLU HA   . . 4.490 4.174 4.059 4.290     .  0 0 "[    .    1    .    2]" 1 
       2601 1  24 GLU HA   1  24 GLU HG2  . . 3.820 3.719 3.638 3.820     .  0 0 "[    .    1    .    2]" 1 
       2602 1  50 ARG QB   1  68 LEU H    . . 5.500 5.415 5.283 5.499     .  0 0 "[    .    1    .    2]" 1 
       2603 1  50 ARG QB   1  67 ASP HA   . . 5.130 4.877 4.747 4.981     .  0 0 "[    .    1    .    2]" 1 
       2604 1  49 ASP QB   1  50 ARG QB   . . 4.830 4.439 4.180 4.739     .  0 0 "[    .    1    .    2]" 1 
       2605 1  50 ARG QB   1  68 LEU MD1  . . 4.210 3.901 3.793 4.035     .  0 0 "[    .    1    .    2]" 1 
       2606 1  12 LYS QD   1 107 GLU HA   . . 5.500 4.550 3.933 5.281     .  0 0 "[    .    1    .    2]" 1 
       2607 1  12 LYS QD   1 109 ARG HA   . . 5.500 4.836 4.168 5.392     .  0 0 "[    .    1    .    2]" 1 
       2608 1  12 LYS QD   1  13 ILE H    . . 4.820 4.379 4.005 4.713     .  0 0 "[    .    1    .    2]" 1 
       2609 1  12 LYS H    1  12 LYS QD   . . 4.800 4.661 4.381 4.779     .  0 0 "[    .    1    .    2]" 1 
       2610 1  19 PHE QE   1 132 LYS HD2  . . 4.720 4.318 4.061 4.565     .  0 0 "[    .    1    .    2]" 1 
       2611 1  16 LYS HA   1  16 LYS QD   . . 4.730 3.594 3.073 4.400     .  0 0 "[    .    1    .    2]" 1 
       2612 1  16 LYS QD   1  17 GLU H    . . 5.500 5.253 4.980 5.514 0.014  9 0 "[    .    1    .    2]" 1 
       2613 1 132 LYS HD3  1 138 GLY H    . . 5.500 5.351 4.721 5.628 0.128 20 0 "[    .    1    .    2]" 1 
       2614 1 132 LYS HB2  1 132 LYS HD3  . . 3.530 2.563 2.297 2.828     .  0 0 "[    .    1    .    2]" 1 
       2615 1  19 PHE QE   1 132 LYS HD3  . . 5.500 5.373 5.152 5.505 0.005 12 0 "[    .    1    .    2]" 1 
       2616 1 129 GLU HA   1 132 LYS HD3  . . 4.210 3.441 2.735 4.203     .  0 0 "[    .    1    .    2]" 1 
       2617 1 132 LYS HD3  1 138 GLY HA2  . . 4.160 3.458 2.632 4.170 0.010  2 0 "[    .    1    .    2]" 1 
       2618 1 132 LYS HB3  1 132 LYS HD3  . . 3.640 2.461 2.271 2.655     .  0 0 "[    .    1    .    2]" 1 
       2619 1  78 TRP HE3  1  83 TRP HZ3  . . 4.190 3.597 3.433 3.733     .  0 0 "[    .    1    .    2]" 1 
       2620 1  78 TRP HE3  1  83 TRP HE3  . . 5.060 4.926 4.659 5.071 0.011  2 0 "[    .    1    .    2]" 1 
       2621 1  78 TRP HE3  1  79 ARG HA   . . 3.720 2.401 2.237 2.649     .  0 0 "[    .    1    .    2]" 1 
       2622 1  78 TRP HE3  1  89 ALA MB   . . 3.690 3.498 3.345 3.634     .  0 0 "[    .    1    .    2]" 1 
       2623 1  78 TRP HE3  1  89 ALA H    . . 4.710 4.670 4.609 4.724 0.014 12 0 "[    .    1    .    2]" 1 
       2624 1  78 TRP H    1  78 TRP HE3  . . 5.030 4.789 4.707 4.847     .  0 0 "[    .    1    .    2]" 1 
       2625 1  78 TRP HE3  1  79 ARG H    . . 4.320 3.117 2.851 3.409     .  0 0 "[    .    1    .    2]" 1 
       2626 1  78 TRP HE3  1  83 TRP HH2  . . 3.720 3.112 2.770 3.538     .  0 0 "[    .    1    .    2]" 1 
       2627 1  78 TRP HA   1  78 TRP HE3  . . 4.820 4.014 3.921 4.199     .  0 0 "[    .    1    .    2]" 1 
       2628 1  78 TRP HE3  1  80 PHE H    . . 4.620 4.396 4.187 4.598     .  0 0 "[    .    1    .    2]" 1 
       2629 1  78 TRP HB3  1  78 TRP HE3  . . 3.870 2.690 2.609 2.745     .  0 0 "[    .    1    .    2]" 1 
       2630 1  78 TRP HE3  1  79 ARG HB2  . . 5.480 4.782 4.608 5.039     .  0 0 "[    .    1    .    2]" 1 
       2631 1  78 TRP HE3  1 111 ILE HG13 . . 5.500 4.209 3.979 4.545     .  0 0 "[    .    1    .    2]" 1 
       2632 1  78 TRP HE3  1 111 ILE HG12 . . 5.500 4.820 4.394 5.087     .  0 0 "[    .    1    .    2]" 1 
       2633 1  78 TRP HE3  1  91 ILE MD   . . 4.330 4.140 4.039 4.250     .  0 0 "[    .    1    .    2]" 1 
       2634 1  78 TRP HE3  1  88 PHE HA   . . 5.500 5.453 5.360 5.510 0.010  5 0 "[    .    1    .    2]" 1 
       2635 1  55 HIS HD2  1  62 SER QB   . . 4.860 3.780 3.088 4.071     .  0 0 "[    .    1    .    2]" 1 
       2636 1   9 PRO HA   1  10 THR HA   . . 4.600 4.445 4.428 4.458     .  0 0 "[    .    1    .    2]" 1 
       2637 1  10 THR HA   1 111 ILE MG   . . 4.950 4.419 4.330 4.490     .  0 0 "[    .    1    .    2]" 1 
       2638 1  10 THR HA   1 114 PRO HD3  . . 4.690 4.453 4.393 4.494     .  0 0 "[    .    1    .    2]" 1 
       2639 1 129 GLU HA   1 132 LYS HB2  . . 3.800 2.818 2.650 2.950     .  0 0 "[    .    1    .    2]" 1 
       2640 1 128 PHE HB2  1 129 GLU HA   . . 3.930 3.867 3.838 3.907     .  0 0 "[    .    1    .    2]" 1 
       2641 1 117 GLU QG   1 118 ARG HA   . . 4.080 3.440 3.022 4.072     .  0 0 "[    .    1    .    2]" 1 
       2642 1 118 ARG HA   1 121 GLN H    . . 4.390 3.676 3.421 3.815     .  0 0 "[    .    1    .    2]" 1 
       2643 1 118 ARG HA   1 121 GLN HG2  . . 4.640 4.039 3.074 4.575     .  0 0 "[    .    1    .    2]" 1 
       2644 1 118 ARG HA   1 121 GLN HG3  . . 4.640 2.994 2.570 3.289     .  0 0 "[    .    1    .    2]" 1 
       2645 1 118 ARG HA   1 118 ARG HB2  . . 2.970 2.415 2.340 2.511     .  0 0 "[    .    1    .    2]" 1 
       2646 1 118 ARG HA   1 118 ARG HG2  . . 3.580 2.897 2.787 2.984     .  0 0 "[    .    1    .    2]" 1 
       2647 1 124 GLN HA   1 129 GLU H    . . 4.390 3.741 3.645 3.839     .  0 0 "[    .    1    .    2]" 1 
       2648 1 124 GLN HA   1 128 PHE QD   . . 3.800 3.795 3.709 3.832 0.032  3 0 "[    .    1    .    2]" 1 
       2649 1  83 TRP HZ3  1 111 ILE HA   . . 4.720 3.605 3.335 3.776     .  0 0 "[    .    1    .    2]" 1 
       2650 1  89 ALA HA   1 111 ILE HA   . . 4.900 4.712 4.589 4.873     .  0 0 "[    .    1    .    2]" 1 
       2651 1 111 ILE HA   1 112 PRO HD3  . . 3.190 2.041 2.014 2.064     .  0 0 "[    .    1    .    2]" 1 
       2652 1 111 ILE HA   1 112 PRO HD2  . . 3.410 2.265 2.234 2.315     .  0 0 "[    .    1    .    2]" 1 
       2653 1 111 ILE HA   1 111 ILE HG12 . . 3.730 3.454 3.424 3.494     .  0 0 "[    .    1    .    2]" 1 
       2654 1 111 ILE HA   1 111 ILE MG   . . 3.310 2.494 2.467 2.538     .  0 0 "[    .    1    .    2]" 1 
       2655 1 111 ILE HA   1 112 PRO HG3  . . 4.270 4.208 4.190 4.223     .  0 0 "[    .    1    .    2]" 1 
       2656 1 111 ILE HA   1 112 PRO HG2  . . 4.460 4.298 4.287 4.318     .  0 0 "[    .    1    .    2]" 1 
       2657 1  28 ARG HA   1  35 LEU MD1  . . 4.540 3.511 3.418 3.598     .  0 0 "[    .    1    .    2]" 1 
       2658 1 129 GLU H    1 129 GLU HB2  . . 3.390 2.630 2.402 2.817     .  0 0 "[    .    1    .    2]" 1 
       2659 1 129 GLU HB2  1 130 GLY H    . . 4.180 2.810 2.624 2.948     .  0 0 "[    .    1    .    2]" 1 
       2660 1 125 ARG HA   1 129 GLU HB2  . . 3.140 2.007 1.977 2.055     .  0 0 "[    .    1    .    2]" 1 
       2661 1 125 ARG HB3  1 129 GLU HB2  . . 4.750 4.226 4.091 4.329     .  0 0 "[    .    1    .    2]" 1 
       2662 1 125 ARG HB2  1 129 GLU HB2  . . 5.150 4.753 4.702 4.826     .  0 0 "[    .    1    .    2]" 1 
       2663 1  33 GLN HB3  1  33 GLN HE22 . . 4.770 4.655 4.614 4.697     .  0 0 "[    .    1    .    2]" 1 
       2664 1  33 GLN HB3  1  46 LEU H    . . 3.500 3.421 3.392 3.481     .  0 0 "[    .    1    .    2]" 1 
       2665 1 129 GLU HB3  1 130 GLY H    . . 4.170 3.736 3.482 3.961     .  0 0 "[    .    1    .    2]" 1 
       2666 1  57 VAL HB   1  61 VAL HB   . . 4.010 3.508 3.270 3.749     .  0 0 "[    .    1    .    2]" 1 
       2667 1  34 GLU HB2  1  35 LEU MD2  . . 5.120 4.838 4.718 5.046     .  0 0 "[    .    1    .    2]" 1 
       2668 1  84 PRO HA   1  85 GLU HB2  . . 4.790 4.602 4.474 4.698     .  0 0 "[    .    1    .    2]" 1 
       2669 1  25 GLU QB   1  28 ARG QD   . . 5.440 4.042 3.935 4.148     .  0 0 "[    .    1    .    2]" 1 
       2670 1  34 GLU H    1  34 GLU HB3  . . 3.430 2.559 2.405 2.624     .  0 0 "[    .    1    .    2]" 1 
       2671 1  32 THR MG   1  34 GLU HB3  . . 3.790 2.299 2.108 2.370     .  0 0 "[    .    1    .    2]" 1 
       2672 1  85 GLU H    1  85 GLU HB3  . . 3.480 2.465 2.343 2.651     .  0 0 "[    .    1    .    2]" 1 
       2673 1  84 PRO HA   1  85 GLU HB3  . . 4.790 4.776 4.709 4.813 0.023 14 0 "[    .    1    .    2]" 1 
       2674 1  81 LYS H    1  81 LYS QD   . . 4.350 3.994 3.821 4.434 0.084 17 0 "[    .    1    .    2]" 1 
       2675 1 126 TYR HA   1 126 TYR QE   . . 4.890 4.701 4.646 4.748     .  0 0 "[    .    1    .    2]" 1 
       2676 1 129 GLU HA   1 132 LYS HG3  . . 4.850 4.303 3.908 4.689     .  0 0 "[    .    1    .    2]" 1 
       2677 1 129 GLU HA   1 132 LYS HD2  . . 3.900 3.366 2.882 3.913 0.013 13 0 "[    .    1    .    2]" 1 
       2678 1  83 TRP HH2  1 111 ILE HA   . . 4.200 2.601 2.500 2.707     .  0 0 "[    .    1    .    2]" 1 
       2679 1  50 ARG HA   1  50 ARG QD   . . 4.250 3.837 3.692 3.986     .  0 0 "[    .    1    .    2]" 1 
       2680 1  50 ARG HA   1  50 ARG HG2  . . 3.690 2.261 2.158 2.331     .  0 0 "[    .    1    .    2]" 1 
       2681 1  27 TYR QE   1  71 GLU HA   . . 4.720 3.667 3.538 3.733     .  0 0 "[    .    1    .    2]" 1 
       2682 1  27 TYR HB2  1  71 GLU HA   . . 3.970 3.065 2.954 3.184     .  0 0 "[    .    1    .    2]" 1 
       2683 1  71 GLU HA   1  71 GLU HG3  . . 3.660 3.132 3.053 3.169     .  0 0 "[    .    1    .    2]" 1 
       2684 1  33 GLN HB2  1  33 GLN HE21 . . 4.820 4.406 4.357 4.426     .  0 0 "[    .    1    .    2]" 1 
       2685 1  33 GLN HB2  1  33 GLN HE22 . . 5.090 4.628 4.600 4.679     .  0 0 "[    .    1    .    2]" 1 
       2686 1  33 GLN HB2  1  45 THR HA   . . 4.870 3.719 3.662 3.869     .  0 0 "[    .    1    .    2]" 1 
       2687 1  33 GLN HB2  1  34 GLU H    . . 4.270 3.692 3.633 3.836     .  0 0 "[    .    1    .    2]" 1 
       2688 1  33 GLN HB3  1  33 GLN HE21 . . 4.560 4.323 4.254 4.399     .  0 0 "[    .    1    .    2]" 1 
       2689 1  32 THR HA   1  33 GLN HB3  . . 5.100 4.489 4.455 4.515     .  0 0 "[    .    1    .    2]" 1 
       2690 1  33 GLN HB3  1  45 THR HA   . . 5.500 4.686 4.625 4.791     .  0 0 "[    .    1    .    2]" 1 
       2691 1  32 THR HA   1  34 GLU HB3  . . 5.300 5.243 5.048 5.324 0.024 17 0 "[    .    1    .    2]" 1 
       2692 1  34 GLU HB3  1  35 LEU H    . . 3.990 2.185 2.075 2.262     .  0 0 "[    .    1    .    2]" 1 
       2693 1  24 GLU HB3  1  25 GLU H    . . 3.740 3.409 2.416 3.780 0.040 17 0 "[    .    1    .    2]" 1 
       2694 1  77 LYS H    1  77 LYS HD2  . . 5.500 4.958 4.898 5.008     .  0 0 "[    .    1    .    2]" 1 
       2695 1  77 LYS HA   1  77 LYS HD2  . . 4.810 4.199 4.171 4.225     .  0 0 "[    .    1    .    2]" 1 
       2696 1  77 LYS HD2  1  88 PHE HB3  . . 4.700 2.368 2.182 2.472     .  0 0 "[    .    1    .    2]" 1 
       2697 1  77 LYS HD2  1  88 PHE QD   . . 4.550 2.985 2.848 3.131     .  0 0 "[    .    1    .    2]" 1 
       2698 1  77 LYS HD2  1  88 PHE HB2  . . 4.760 2.055 1.993 2.135     .  0 0 "[    .    1    .    2]" 1 
       2699 1  77 LYS HD3  1  88 PHE HB2  . . 4.760 2.775 2.593 2.922     .  0 0 "[    .    1    .    2]" 1 
       2700 1  77 LYS H    1  77 LYS HD3  . . 5.500 5.423 5.361 5.491     .  0 0 "[    .    1    .    2]" 1 
       2701 1  77 LYS HA   1  77 LYS HD3  . . 4.810 4.515 4.490 4.546     .  0 0 "[    .    1    .    2]" 1 
       2702 1  77 LYS HB2  1  77 LYS HD3  . . 4.070 3.839 3.827 3.853     .  0 0 "[    .    1    .    2]" 1 
       2703 1  39 PHE QD   1 131 ILE HG13 . . 4.610 3.229 3.151 3.361     .  0 0 "[    .    1    .    2]" 1 
       2704 1  39 PHE QE   1 131 ILE HG13 . . 4.940 3.914 3.653 4.104     .  0 0 "[    .    1    .    2]" 1 
       2705 1  39 PHE HB3  1 131 ILE HG12 . . 5.210 2.918 2.622 3.237     .  0 0 "[    .    1    .    2]" 1 
       2706 1 123 TRP HE3  1 128 PHE QE   . . 4.470 3.970 3.844 4.075     .  0 0 "[    .    1    .    2]" 1 
       2707 1  65 PHE HA   1  67 ASP H    . . 4.840 3.819 3.733 3.893     .  0 0 "[    .    1    .    2]" 1 
       2708 1  50 ARG HA   1  67 ASP HA   . . 4.690 4.665 4.582 4.702 0.012 12 0 "[    .    1    .    2]" 1 
       2709 1  50 ARG HA   1  51 GLY HA3  . . 4.540 4.381 4.378 4.385     .  0 0 "[    .    1    .    2]" 1 
       2710 1  50 ARG HA   1  65 PHE HB3  . . 4.390 2.993 2.934 3.064     .  0 0 "[    .    1    .    2]" 1 
       2711 1  49 ASP HA   1  50 ARG HA   . . 4.350 4.309 4.305 4.311     .  0 0 "[    .    1    .    2]" 1 
       2712 1  70 PRO HA   1  71 GLU HA   . . 4.700 4.414 4.406 4.421     .  0 0 "[    .    1    .    2]" 1 
       2713 1  71 GLU HA   1  71 GLU HG2  . . 3.520 2.726 2.665 2.793     .  0 0 "[    .    1    .    2]" 1 
       2714 1 124 GLN HB3  1 125 ARG H    . . 4.160 3.814 3.670 3.960     .  0 0 "[    .    1    .    2]" 1 
       2715 1 124 GLN H    1 124 GLN HB3  . . 3.620 3.588 3.580 3.601     .  0 0 "[    .    1    .    2]" 1 
       2716 1 124 GLN HB2  1 128 PHE QD   . . 4.670 4.388 4.074 4.512     .  0 0 "[    .    1    .    2]" 1 
       2717 1 124 GLN HB2  1 125 ARG H    . . 3.650 2.817 2.699 2.932     .  0 0 "[    .    1    .    2]" 1 
       2718 1 124 GLN H    1 124 GLN HB2  . . 3.470 2.484 2.401 2.659     .  0 0 "[    .    1    .    2]" 1 
       2719 1 124 GLN HB2  1 128 PHE HB2  . . 4.730 4.526 4.303 4.727     .  0 0 "[    .    1    .    2]" 1 
       2720 1 135 PHE QD   1 137 TYR QE   . . 3.800 3.054 2.680 3.356     .  0 0 "[    .    1    .    2]" 1 
       2721 1  19 PHE QD   1 137 TYR QE   . . 5.050 5.051 4.963 5.090 0.040 10 0 "[    .    1    .    2]" 1 
       2722 1 137 TYR HA   1 137 TYR QE   . . 4.530 4.337 4.315 4.391     .  0 0 "[    .    1    .    2]" 1 
       2723 1  21 THR HA   1 137 TYR QE   . . 5.470 4.985 4.775 5.148     .  0 0 "[    .    1    .    2]" 1 
       2724 1  26 LEU HA   1 137 TYR QE   . . 4.230 3.301 2.947 3.659     .  0 0 "[    .    1    .    2]" 1 
       2725 1  21 THR HB   1 137 TYR QE   . . 4.040 3.290 3.180 3.506     .  0 0 "[    .    1    .    2]" 1 
       2726 1 135 PHE HB3  1 137 TYR QE   . . 3.890 2.863 2.764 2.937     .  0 0 "[    .    1    .    2]" 1 
       2727 1  25 GLU QB   1 137 TYR QE   . . 4.120 3.887 3.657 4.068     .  0 0 "[    .    1    .    2]" 1 
       2728 1 135 PHE HB2  1 137 TYR QE   . . 3.870 3.479 3.365 3.589     .  0 0 "[    .    1    .    2]" 1 
       2729 1 131 ILE MG   1 137 TYR QE   . . 3.380 2.966 2.810 3.102     .  0 0 "[    .    1    .    2]" 1 
       2730 1  29 VAL MG2  1 137 TYR QE   . . 3.210 2.192 2.039 2.471     .  0 0 "[    .    1    .    2]" 1 
       2731 1  21 THR MG   1 137 TYR QE   . . 3.670 2.981 2.743 3.207     .  0 0 "[    .    1    .    2]" 1 
       2732 1  27 TYR QE   1  31 THR MG   . . 4.120 3.020 2.834 3.184     .  0 0 "[    .    1    .    2]" 1 
       2733 1 131 ILE MD   1 137 TYR QE   . . 4.910 4.665 4.514 4.859     .  0 0 "[    .    1    .    2]" 1 
       2734 1  27 TYR QE   1  74 ILE HG13 . . 3.580 2.615 2.374 2.819     .  0 0 "[    .    1    .    2]" 1 
       2735 1  27 TYR QE   1  74 ILE HG12 . . 3.640 2.473 2.295 2.752     .  0 0 "[    .    1    .    2]" 1 
       2736 1  27 TYR QE   1  74 ILE MD   . . 3.600 2.250 2.005 2.633     .  0 0 "[    .    1    .    2]" 1 
       2737 1  78 TRP HA   1  78 TRP HE1  . . 5.500 5.013 4.955 5.063     .  0 0 "[    .    1    .    2]" 1 
       2738 1  78 TRP HA   1  89 ALA H    . . 5.500 4.302 4.243 4.373     .  0 0 "[    .    1    .    2]" 1 
       2739 1  64 GLU H    1  78 TRP HA   . . 5.260 5.069 4.972 5.227     .  0 0 "[    .    1    .    2]" 1 
       2740 1  54 PHE HZ   1  78 TRP HA   . . 3.750 2.570 2.428 2.736     .  0 0 "[    .    1    .    2]" 1 
       2741 1  78 TRP HA   1  88 PHE QD   . . 4.250 3.950 3.768 4.084     .  0 0 "[    .    1    .    2]" 1 
       2742 1  54 PHE QE   1  78 TRP HA   . . 4.450 3.743 3.677 3.802     .  0 0 "[    .    1    .    2]" 1 
       2743 1  63 GLY HA3  1  78 TRP HA   . . 3.670 3.430 3.344 3.564     .  0 0 "[    .    1    .    2]" 1 
       2744 1  77 LYS HB2  1  78 TRP HA   . . 5.210 4.890 4.837 4.931     .  0 0 "[    .    1    .    2]" 1 
       2745 1  65 PHE HA   1  74 ILE MG   . . 4.610 4.215 4.125 4.280     .  0 0 "[    .    1    .    2]" 1 
       2746 1   8 ILE HA   1   9 PRO HG2  . . 4.630 4.390 4.301 4.418     .  0 0 "[    .    1    .    2]" 1 
       2747 1 125 ARG HA   1 129 GLU H    . . 4.070 4.005 3.905 4.073 0.003 10 0 "[    .    1    .    2]" 1 
       2748 1 125 ARG HA   1 125 ARG QD   . . 4.210 3.365 2.103 4.012     .  0 0 "[    .    1    .    2]" 1 
       2749 1 125 ARG HA   1 129 GLU HB3  . . 3.390 3.023 2.963 3.099     .  0 0 "[    .    1    .    2]" 1 
       2750 1 125 ARG HA   1 125 ARG HG2  . . 3.800 2.300 2.159 2.562     .  0 0 "[    .    1    .    2]" 1 
       2751 1  74 ILE HG13 1  95 PHE QE   . . 4.110 2.294 2.130 2.662     .  0 0 "[    .    1    .    2]" 1 
       2752 1  31 THR MG   1  74 ILE HG13 . . 4.640 4.077 3.972 4.180     .  0 0 "[    .    1    .    2]" 1 
       2753 1 120 ARG HA   1 120 ARG HG3  . . 4.050 2.388 2.220 2.754     .  0 0 "[    .    1    .    2]" 1 
       2754 1 120 ARG H    1 120 ARG HG3  . . 4.240 4.089 4.015 4.216     .  0 0 "[    .    1    .    2]" 1 
       2755 1  53 LYS HA   1  53 LYS QG   . . 3.330 2.411 2.386 2.457     .  0 0 "[    .    1    .    2]" 1 
       2756 1  52 GLY HA2  1  53 LYS QG   . . 5.120 5.029 4.976 5.076     .  0 0 "[    .    1    .    2]" 1 
       2757 1  53 LYS H    1  53 LYS QG   . . 4.160 3.967 3.882 4.012     .  0 0 "[    .    1    .    2]" 1 
       2758 1  53 LYS QG   1  64 GLU HA   . . 4.310 3.661 3.438 3.840     .  0 0 "[    .    1    .    2]" 1 
       2759 1 120 ARG HG2  1 121 GLN HA   . . 5.030 4.689 4.539 4.867     .  0 0 "[    .    1    .    2]" 1 
       2760 1  13 ILE MD   1 120 ARG HG2  . . 4.720 4.361 3.826 4.710     .  0 0 "[    .    1    .    2]" 1 
       2761 1 120 ARG HG2  1 121 GLN H    . . 5.450 4.605 4.360 4.879     .  0 0 "[    .    1    .    2]" 1 
       2762 1 120 ARG H    1 120 ARG HG2  . . 4.600 4.554 4.414 4.618 0.018 19 0 "[    .    1    .    2]" 1 
       2763 1 120 ARG HA   1 120 ARG HG2  . . 3.910 2.851 2.453 3.082     .  0 0 "[    .    1    .    2]" 1 
       2764 1  74 ILE H    1  74 ILE HG12 . . 4.890 4.212 4.169 4.317     .  0 0 "[    .    1    .    2]" 1 
       2765 1  68 LEU HA   1  74 ILE HG12 . . 4.790 3.205 3.055 3.336     .  0 0 "[    .    1    .    2]" 1 
       2766 1  74 ILE HG12 1  75 VAL H    . . 5.070 4.441 4.371 4.503     .  0 0 "[    .    1    .    2]" 1 
       2767 1  74 ILE HG12 1  95 PHE QE   . . 4.420 3.864 3.689 4.158     .  0 0 "[    .    1    .    2]" 1 
       2768 1   8 ILE HA   1   9 PRO HB3  . . 5.030 4.794 4.784 4.842     .  0 0 "[    .    1    .    2]" 1 
       2769 1   8 ILE HA   1   8 ILE HG13 . . 3.950 3.057 2.912 3.558     .  0 0 "[    .    1    .    2]" 1 
       2770 1  36 VAL HB   1  37 GLN HA   . . 4.250 4.136 4.067 4.196     .  0 0 "[    .    1    .    2]" 1 
       2771 1 121 GLN HA   1 121 GLN HG2  . . 3.820 2.608 2.189 3.097     .  0 0 "[    .    1    .    2]" 1 
       2772 1  80 PHE HA   1  81 LYS HA   . . 4.400 4.314 4.307 4.322     .  0 0 "[    .    1    .    2]" 1 
       2773 1  21 THR MG   1  25 GLU HA   . . 5.050 4.869 4.716 5.033     .  0 0 "[    .    1    .    2]" 1 
       2774 1  25 GLU HA   1  28 ARG QD   . . 3.980 2.143 1.983 2.264     .  0 0 "[    .    1    .    2]" 1 
       2775 1  81 LYS HA   1  81 LYS QG   . . 3.350 2.591 2.514 3.281     .  0 0 "[    .    1    .    2]" 1 
       2776 1  79 ARG QH1  1  81 LYS HA   . . 4.530 4.496 4.408 4.590 0.060 20 0 "[    .    1    .    2]" 1 
       2777 1  81 LYS HA   1  81 LYS QD   . . 3.770 3.563 2.396 3.647     .  0 0 "[    .    1    .    2]" 1 
       2778 1  85 GLU HA   1  87 HIS H    . . 4.130 3.902 3.541 4.133 0.003 12 0 "[    .    1    .    2]" 1 
       2779 1  85 GLU HA   1  85 GLU QG   . . 3.360 2.555 2.358 2.973     .  0 0 "[    .    1    .    2]" 1 
       2780 1  19 PHE QD   1 132 LYS HG2  . . 4.740 3.527 3.289 3.743     .  0 0 "[    .    1    .    2]" 1 
       2781 1  19 PHE QE   1 132 LYS HG2  . . 5.010 3.857 3.566 4.225     .  0 0 "[    .    1    .    2]" 1 
       2782 1  28 ARG HG2  1  32 THR HG1  . . 4.830 4.257 4.112 4.497     .  0 0 "[    .    1    .    2]" 1 
       2783 1  25 GLU HA   1  28 ARG HG2  . . 4.890 4.592 4.305 4.767     .  0 0 "[    .    1    .    2]" 1 
       2784 1  28 ARG HA   1  28 ARG HG2  . . 3.700 3.203 3.051 3.620     .  0 0 "[    .    1    .    2]" 1 
       2785 1  46 LEU HG   1  48 ALA HA   . . 5.500 5.281 5.175 5.379     .  0 0 "[    .    1    .    2]" 1 
       2786 1 106 MET ME   1 120 ARG HG3  . . 4.640 4.555 4.087 4.670 0.030 14 0 "[    .    1    .    2]" 1 
       2787 1  69 VAL MG1  1  72 LYS QD   . . 3.590 2.357 1.914 3.569     .  0 0 "[    .    1    .    2]" 1 
       2788 1  28 ARG HG3  1  32 THR HG1  . . 4.830 4.642 4.378 4.775     .  0 0 "[    .    1    .    2]" 1 
       2789 1  25 GLU HA   1  28 ARG HG3  . . 4.890 3.630 3.172 4.433     .  0 0 "[    .    1    .    2]" 1 
       2790 1  28 ARG HA   1  28 ARG HG3  . . 3.700 2.993 2.787 3.110     .  0 0 "[    .    1    .    2]" 1 
       2791 1  37 GLN HA   1  42 ALA H    . . 3.820 2.994 2.901 3.059     .  0 0 "[    .    1    .    2]" 1 
       2792 1  37 GLN HA   1  40 THR HG1  . . 3.560 1.971 1.912 2.206     .  0 0 "[    .    1    .    2]" 1 
       2793 1 105 CYS H    1 105 CYS HB3  . . 3.480 2.656 2.540 2.845     .  0 0 "[    .    1    .    2]" 1 
       2794 1  16 LYS HA   1 105 CYS HB3  . . 5.500 5.507 5.394 5.537 0.037 12 0 "[    .    1    .    2]" 1 
       2795 1  94 THR MG   1 105 CYS HB3  . . 4.170 3.963 3.773 4.129     .  0 0 "[    .    1    .    2]" 1 
       2796 1  96 ILE MD   1 105 CYS HB3  . . 4.200 3.906 3.632 4.211 0.011 10 0 "[    .    1    .    2]" 1 
       2797 1  16 LYS QD   1 105 CYS HB3  . . 5.500 4.870 4.472 5.428     .  0 0 "[    .    1    .    2]" 1 
       2798 1 105 CYS HB2  1 106 MET H    . . 4.620 4.576 4.442 4.637 0.017 10 0 "[    .    1    .    2]" 1 
       2799 1 105 CYS H    1 105 CYS HB2  . . 3.430 2.623 2.415 2.769     .  0 0 "[    .    1    .    2]" 1 
       2800 1  16 LYS HA   1 105 CYS HB2  . . 4.950 4.629 4.537 4.843     .  0 0 "[    .    1    .    2]" 1 
       2801 1  94 THR HB   1 105 CYS HB2  . . 3.600 3.505 3.266 3.627 0.027  8 0 "[    .    1    .    2]" 1 
       2802 1 103 GLU QG   1 105 CYS HB2  . . 4.720 3.694 3.165 4.518     .  0 0 "[    .    1    .    2]" 1 
       2803 1  16 LYS QD   1 105 CYS HB2  . . 4.880 4.141 3.281 4.902 0.022 20 0 "[    .    1    .    2]" 1 
       2804 1  16 LYS HG2  1 105 CYS HB2  . . 5.500 3.832 2.834 5.517 0.017  3 0 "[    .    1    .    2]" 1 
       2805 1  16 LYS HG3  1 105 CYS HB2  . . 5.500 4.022 3.231 5.103     .  0 0 "[    .    1    .    2]" 1 
       2806 1  96 ILE HG12 1 105 CYS HB2  . . 5.500 5.484 5.343 5.518 0.018 20 0 "[    .    1    .    2]" 1 
       2807 1  23 PRO HG2  1  24 GLU H    . . 4.330 3.715 3.678 3.786     .  0 0 "[    .    1    .    2]" 1 
       2808 1  71 GLU HB2  1  72 LYS HG2  . . 5.350 4.611 4.020 4.889     .  0 0 "[    .    1    .    2]" 1 
       2809 1  23 PRO HG2  1  97 ASP HB2  . . 3.410 2.688 2.461 2.812     .  0 0 "[    .    1    .    2]" 1 
       2810 1 121 GLN H    1 121 GLN HB2  . . 3.670 2.390 2.256 2.594     .  0 0 "[    .    1    .    2]" 1 
       2811 1 121 GLN H    1 121 GLN HB3  . . 3.670 3.579 3.535 3.627     .  0 0 "[    .    1    .    2]" 1 
       2812 1  34 GLU HA   1  37 GLN HB2  . . 3.670 2.770 2.665 2.863     .  0 0 "[    .    1    .    2]" 1 
       2813 1   8 ILE MD   1 114 PRO QG   . . 4.570 3.313 3.082 3.692     .  0 0 "[    .    1    .    2]" 1 
       2814 1 114 PRO QG   1 115 GLU H    . . 4.070 3.682 2.937 4.075 0.005 14 0 "[    .    1    .    2]" 1 
       2815 1  37 GLN HB3  1  44 ALA MB   . . 4.580 4.312 4.201 4.415     .  0 0 "[    .    1    .    2]" 1 
       2816 1 113 ALA MB   1 114 PRO QG   . . 4.770 3.494 3.254 3.848     .  0 0 "[    .    1    .    2]" 1 
       2817 1 114 PRO HA   1 114 PRO QG   . . 3.680 3.034 2.867 3.508     .  0 0 "[    .    1    .    2]" 1 
       2818 1   8 ILE MG   1 114 PRO QG   . . 4.680 3.541 3.301 4.240     .  0 0 "[    .    1    .    2]" 1 
       2819 1 113 ALA H    1 114 PRO QG   . . 4.310 4.113 3.884 4.270     .  0 0 "[    .    1    .    2]" 1 
       2820 1  23 PRO HG3  1 102 THR HG1  . . 4.040 3.097 2.740 3.639     .  0 0 "[    .    1    .    2]" 1 
       2821 1  23 PRO HG3  1  96 ILE HA   . . 4.640 4.235 4.073 4.438     .  0 0 "[    .    1    .    2]" 1 
       2822 1  50 ARG HG3  1  68 LEU MD1  . . 4.330 3.104 2.952 3.399     .  0 0 "[    .    1    .    2]" 1 
       2823 1  46 LEU H    1  46 LEU HG   . . 4.770 4.529 4.517 4.563     .  0 0 "[    .    1    .    2]" 1 
       2824 1  13 ILE MG   1 120 ARG HG3  . . 3.830 2.355 1.946 2.899     .  0 0 "[    .    1    .    2]" 1 
       2825 1  37 GLN HA   1  41 HIS H    . . 4.470 3.559 3.304 3.708     .  0 0 "[    .    1    .    2]" 1 
       2826 1 133 GLN HA   1 136 GLY H    . . 4.980 3.553 3.400 3.664     .  0 0 "[    .    1    .    2]" 1 
       2827 1 133 GLN HA   1 133 GLN HB3  . . 2.780 2.431 2.385 2.485     .  0 0 "[    .    1    .    2]" 1 
       2828 1 132 LYS HA   1 133 GLN HA   . . 4.670 4.607 4.595 4.636     .  0 0 "[    .    1    .    2]" 1 
       2829 1  23 PRO HG2  1 102 THR HG1  . . 4.760 4.315 3.964 4.754     .  0 0 "[    .    1    .    2]" 1 
       2830 1  23 PRO HG2  1  97 ASP HA   . . 3.730 3.532 3.380 3.706     .  0 0 "[    .    1    .    2]" 1 
       2831 1  23 PRO HG2  1  95 PHE HB2  . . 5.260 5.059 4.829 5.263 0.003  3 0 "[    .    1    .    2]" 1 
       2832 1  23 PRO HG2  1 102 THR MG   . . 4.430 4.124 3.899 4.333     .  0 0 "[    .    1    .    2]" 1 
       2833 1   9 PRO HG3  1 113 ALA MB   . . 3.420 3.291 3.179 3.430 0.010  8 0 "[    .    1    .    2]" 1 
       2834 1   9 PRO HG3  1 114 PRO HD2  . . 5.450 5.223 5.111 5.312     .  0 0 "[    .    1    .    2]" 1 
       2835 1  23 PRO HG3  1  97 ASP H    . . 4.850 4.242 4.003 4.351     .  0 0 "[    .    1    .    2]" 1 
       2836 1  23 PRO HG3  1  97 ASP HA   . . 3.660 3.005 2.837 3.167     .  0 0 "[    .    1    .    2]" 1 
       2837 1  23 PRO HG3  1  97 ASP HB3  . . 4.780 4.680 4.538 4.773     .  0 0 "[    .    1    .    2]" 1 
       2838 1  50 ARG HG3  1  51 GLY H    . . 5.310 5.224 5.055 5.307     .  0 0 "[    .    1    .    2]" 1 
       2839 1  50 ARG H    1  50 ARG HG3  . . 3.600 2.776 2.614 2.983     .  0 0 "[    .    1    .    2]" 1 
       2840 1  50 ARG HG3  1  67 ASP HA   . . 5.040 4.669 4.391 4.845     .  0 0 "[    .    1    .    2]" 1 
       2841 1  46 LEU HG   1  65 PHE HZ   . . 4.120 3.249 3.078 3.395     .  0 0 "[    .    1    .    2]" 1 
       2842 1  46 LEU HG   1  54 PHE HA   . . 4.450 3.109 2.971 3.178     .  0 0 "[    .    1    .    2]" 1 
       2843 1  46 LEU HA   1  46 LEU HG   . . 3.670 2.291 2.282 2.308     .  0 0 "[    .    1    .    2]" 1 
       2844 1  46 LEU HG   1  54 PHE QB   . . 3.550 2.069 1.987 2.141     .  0 0 "[    .    1    .    2]" 1 
       2845 1  46 LEU HG   1  47 GLU H    . . 4.150 2.786 2.705 2.880     .  0 0 "[    .    1    .    2]" 1 
       2846 1  46 LEU HG   1  47 GLU HA   . . 5.150 5.113 5.024 5.161 0.011 20 0 "[    .    1    .    2]" 1 
       2847 1  50 ARG HG2  1  68 LEU H    . . 4.360 3.454 3.308 3.561     .  0 0 "[    .    1    .    2]" 1 
       2848 1  50 ARG HG2  1  67 ASP HA   . . 3.800 3.194 3.040 3.299     .  0 0 "[    .    1    .    2]" 1 
       2849 1 126 TYR H    1 126 TYR QE   . . 4.530 4.493 4.418 4.536 0.006 10 0 "[    .    1    .    2]" 1 
       2850 1  80 PHE QE   1 126 TYR QE   . . 3.810 3.593 3.400 3.741     .  0 0 "[    .    1    .    2]" 1 
       2851 1 122 GLY HA3  1 126 TYR QE   . . 3.960 3.149 2.886 3.499     .  0 0 "[    .    1    .    2]" 1 
       2852 1 125 ARG QD   1 126 TYR QE   . . 4.150 3.263 2.873 4.079     .  0 0 "[    .    1    .    2]" 1 
       2853 1  57 VAL HB   1 126 TYR QE   . . 5.500 5.457 5.312 5.517 0.017 20 0 "[    .    1    .    2]" 1 
       2854 1 125 ARG HB3  1 126 TYR QE   . . 4.940 2.437 2.249 2.586     .  0 0 "[    .    1    .    2]" 1 
       2855 1 125 ARG HB2  1 126 TYR QE   . . 4.520 3.373 3.083 3.555     .  0 0 "[    .    1    .    2]" 1 
       2856 1  57 VAL MG1  1 126 TYR QE   . . 3.760 3.281 3.028 3.393     .  0 0 "[    .    1    .    2]" 1 
       2857 1  61 VAL MG2  1 126 TYR QE   . . 4.410 4.103 3.917 4.284     .  0 0 "[    .    1    .    2]" 1 
       2858 1  57 VAL MG2  1 126 TYR QE   . . 4.120 3.440 3.196 3.732     .  0 0 "[    .    1    .    2]" 1 
       2859 1   9 PRO HA   1   9 PRO HG3  . . 4.060 4.011 4.002 4.027     .  0 0 "[    .    1    .    2]" 1 
       2860 1   9 PRO HD3  1   9 PRO HG3  . . 3.140 2.287 2.260 2.322     .  0 0 "[    .    1    .    2]" 1 
       2861 1   9 PRO HD2  1   9 PRO HG3  . . 3.140 2.769 2.751 2.783     .  0 0 "[    .    1    .    2]" 1 
       2862 1   9 PRO HG2  1 114 PRO HD3  . . 2.980 1.995 1.981 2.034     .  0 0 "[    .    1    .    2]" 1 
       2863 1   9 PRO HA   1   9 PRO HG2  . . 3.930 3.886 3.868 3.892     .  0 0 "[    .    1    .    2]" 1 
       2864 1   9 PRO HG2  1 113 ALA MB   . . 3.530 2.134 1.979 2.498     .  0 0 "[    .    1    .    2]" 1 
       2865 1  50 ARG HG2  1  68 LEU MD1  . . 4.850 3.287 3.076 3.540     .  0 0 "[    .    1    .    2]" 1 
       2866 1  15 LEU HG   1 106 MET ME   . . 5.030 2.967 2.245 3.584     .  0 0 "[    .    1    .    2]" 1 
       2867 1  91 ILE HG13 1 123 TRP HZ2  . . 4.870 3.745 3.369 4.081     .  0 0 "[    .    1    .    2]" 1 
       2868 1 118 ARG H    1 118 ARG HG3  . . 4.940 4.500 4.356 4.613     .  0 0 "[    .    1    .    2]" 1 
       2869 1 118 ARG HG3  1 119 THR H    . . 5.350 4.688 4.438 4.930     .  0 0 "[    .    1    .    2]" 1 
       2870 1 118 ARG HA   1 118 ARG HG3  . . 3.560 2.903 2.677 3.096     .  0 0 "[    .    1    .    2]" 1 
       2871 1  20 LEU HG   1 138 GLY HA3  . . 5.500 5.313 5.123 5.445     .  0 0 "[    .    1    .    2]" 1 
       2872 1 109 ARG H    1 109 ARG QG   . . 3.320 2.158 1.943 2.512     .  0 0 "[    .    1    .    2]" 1 
       2873 1  20 LEU HA   1  20 LEU HG   . . 3.840 3.750 3.733 3.785     .  0 0 "[    .    1    .    2]" 1 
       2874 1  35 LEU HG   1  36 VAL H    . . 4.400 4.269 4.141 4.337     .  0 0 "[    .    1    .    2]" 1 
       2875 1  35 LEU HG   1 135 PHE HZ   . . 4.770 4.542 4.417 4.659     .  0 0 "[    .    1    .    2]" 1 
       2876 1  29 VAL HA   1  35 LEU HG   . . 4.140 3.883 3.793 4.006     .  0 0 "[    .    1    .    2]" 1 
       2877 1 118 ARG HG2  1 119 THR HG1  . . 5.170 4.654 4.233 5.144     .  0 0 "[    .    1    .    2]" 1 
       2878 1  13 ILE MD   1  15 LEU HG   . . 4.900 4.685 4.523 4.862     .  0 0 "[    .    1    .    2]" 1 
       2879 1  96 ILE HG13 1  97 ASP H    . . 5.110 4.865 4.828 4.924     .  0 0 "[    .    1    .    2]" 1 
       2880 1  95 PHE HA   1  96 ILE HG13 . . 4.650 3.631 3.569 3.725     .  0 0 "[    .    1    .    2]" 1 
       2881 1  96 ILE HA   1  96 ILE HG13 . . 3.620 2.947 2.891 2.985     .  0 0 "[    .    1    .    2]" 1 
       2882 1  91 ILE H    1  91 ILE HG13 . . 4.340 4.125 4.050 4.259     .  0 0 "[    .    1    .    2]" 1 
       2883 1  91 ILE HG13 1 108 GLY HA2  . . 4.390 2.661 2.356 3.006     .  0 0 "[    .    1    .    2]" 1 
       2884 1  91 ILE HA   1  91 ILE HG13 . . 4.070 2.343 2.284 2.456     .  0 0 "[    .    1    .    2]" 1 
       2885 1  78 TRP HB3  1  91 ILE HG13 . . 4.560 4.473 4.287 4.571 0.011 12 0 "[    .    1    .    2]" 1 
       2886 1  89 ALA MB   1  91 ILE HG13 . . 4.370 4.109 3.947 4.349     .  0 0 "[    .    1    .    2]" 1 
       2887 1  95 PHE HA   1  96 ILE HG12 . . 5.350 5.138 5.077 5.252     .  0 0 "[    .    1    .    2]" 1 
       2888 1  96 ILE H    1  96 ILE HG12 . . 4.140 3.918 3.837 3.990     .  0 0 "[    .    1    .    2]" 1 
       2889 1  96 ILE HG12 1  97 ASP H    . . 4.420 4.286 4.240 4.334     .  0 0 "[    .    1    .    2]" 1 
       2890 1  96 ILE HA   1  96 ILE HG12 . . 3.480 2.697 2.668 2.743     .  0 0 "[    .    1    .    2]" 1 
       2891 1  94 THR HB   1  96 ILE HG12 . . 4.850 4.597 4.438 4.771     .  0 0 "[    .    1    .    2]" 1 
       2892 1  91 ILE H    1  91 ILE HG12 . . 5.040 4.330 4.210 4.459     .  0 0 "[    .    1    .    2]" 1 
       2893 1  91 ILE HG12 1  92 THR H    . . 5.300 5.048 4.888 5.227     .  0 0 "[    .    1    .    2]" 1 
       2894 1  87 HIS HA   1  88 PHE QD   . . 4.320 3.363 3.216 3.563     .  0 0 "[    .    1    .    2]" 1 
       2895 1  87 HIS HA   1  88 PHE HA   . . 4.700 4.391 4.384 4.396     .  0 0 "[    .    1    .    2]" 1 
       2896 1  83 TRP HB2  1  84 PRO HD3  . . 4.750 4.451 4.282 4.700     .  0 0 "[    .    1    .    2]" 1 
       2897 1  83 TRP HB3  1  87 HIS HD2  . . 5.070 4.109 4.022 4.192     .  0 0 "[    .    1    .    2]" 1 
       2898 1  83 TRP HB3  1  84 PRO HD3  . . 4.080 3.258 3.051 3.450     .  0 0 "[    .    1    .    2]" 1 
       2899 1  83 TRP HB3  1  87 HIS HB2  . . 5.010 4.593 4.217 4.927     .  0 0 "[    .    1    .    2]" 1 
       2900 1 109 ARG HA   1 109 ARG QG   . . 3.720 3.360 3.320 3.465     .  0 0 "[    .    1    .    2]" 1 
       2901 1  68 LEU HG   1  69 VAL H    . . 5.190 5.082 5.034 5.123     .  0 0 "[    .    1    .    2]" 1 
       2902 1  68 LEU HA   1  68 LEU HG   . . 3.550 2.973 2.924 3.010     .  0 0 "[    .    1    .    2]" 1 
       2903 1  65 PHE HB3  1  68 LEU HG   . . 3.850 2.879 2.820 2.916     .  0 0 "[    .    1    .    2]" 1 
       2904 1 104 LEU HA   1 104 LEU HG   . . 3.970 2.990 2.889 3.112     .  0 0 "[    .    1    .    2]" 1 
       2905 1  79 ARG HG2  1  88 PHE HA   . . 5.240 3.753 3.584 4.291     .  0 0 "[    .    1    .    2]" 1 
       2906 1  83 TRP HZ3  1  88 PHE HA   . . 4.250 2.937 2.713 3.182     .  0 0 "[    .    1    .    2]" 1 
       2907 1  88 PHE HA   1  89 ALA MB   . . 4.370 3.868 3.796 3.924     .  0 0 "[    .    1    .    2]" 1 
       2908 1  11 CYS H    1 113 ALA HA   . . 4.440 4.340 4.239 4.455 0.015 14 0 "[    .    1    .    2]" 1 
       2909 1 113 ALA HA   1 116 GLU H    . . 4.320 3.253 2.948 3.572     .  0 0 "[    .    1    .    2]" 1 
       2910 1  10 THR HA   1 113 ALA HA   . . 4.100 3.545 3.399 3.782     .  0 0 "[    .    1    .    2]" 1 
       2911 1 112 PRO HA   1 113 ALA HA   . . 4.470 4.394 4.371 4.411     .  0 0 "[    .    1    .    2]" 1 
       2912 1 113 ALA HA   1 114 PRO HD3  . . 4.210 3.762 3.704 3.852     .  0 0 "[    .    1    .    2]" 1 
       2913 1 113 ALA HA   1 116 GLU HB2  . . 4.260 2.214 1.979 2.623     .  0 0 "[    .    1    .    2]" 1 
       2914 1 113 ALA HA   1 114 PRO QG   . . 5.210 5.187 5.138 5.227 0.017 20 0 "[    .    1    .    2]" 1 
       2915 1  10 THR MG   1 113 ALA HA   . . 5.500 5.183 5.050 5.421     .  0 0 "[    .    1    .    2]" 1 
       2916 1 111 ILE MG   1 113 ALA HA   . . 4.370 4.059 3.918 4.251     .  0 0 "[    .    1    .    2]" 1 
       2917 1 113 ALA HA   1 114 PRO HA   . . 5.060 4.922 4.846 4.987     .  0 0 "[    .    1    .    2]" 1 
       2918 1 113 ALA HA   1 116 GLU HG3  . . 4.820 4.436 4.073 4.830 0.010 17 0 "[    .    1    .    2]" 1 
       2919 1 113 ALA HA   1 116 GLU HB3  . . 4.260 3.281 2.816 3.715     .  0 0 "[    .    1    .    2]" 1 
       2920 1  25 GLU QB   1  26 LEU HA   . . 4.460 3.840 3.784 3.966     .  0 0 "[    .    1    .    2]" 1 
       2921 1  26 LEU HA   1  28 ARG H    . . 4.760 3.614 3.417 4.085     .  0 0 "[    .    1    .    2]" 1 
       2922 1  26 LEU HA   1  30 PHE QD   . . 5.090 3.816 3.711 3.919     .  0 0 "[    .    1    .    2]" 1 
       2923 1  26 LEU HA   1  95 PHE QE   . . 4.620 4.065 3.869 4.325     .  0 0 "[    .    1    .    2]" 1 
       2924 1  26 LEU HA   1 137 TYR QD   . . 5.040 4.190 4.013 4.572     .  0 0 "[    .    1    .    2]" 1 
       2925 1  26 LEU HA   1  29 VAL HB   . . 3.590 2.829 2.541 3.100     .  0 0 "[    .    1    .    2]" 1 
       2926 1  26 LEU HA   1  26 LEU HG   . . 3.850 2.884 2.825 2.948     .  0 0 "[    .    1    .    2]" 1 
       2927 1  26 LEU HA   1  26 LEU MD1  . . 2.890 2.164 1.995 2.332     .  0 0 "[    .    1    .    2]" 1 
       2928 1  69 VAL HA   1  70 PRO HG3  . . 4.190 4.183 4.182 4.184     .  0 0 "[    .    1    .    2]" 1 
       2929 1  27 TYR QE   1  70 PRO HG3  . . 5.500 5.315 5.144 5.411     .  0 0 "[    .    1    .    2]" 1 
       2930 1 125 ARG HA   1 125 ARG HG3  . . 3.800 3.257 2.851 3.636     .  0 0 "[    .    1    .    2]" 1 
       2931 1  79 ARG HG2  1  88 PHE QD   . . 4.280 2.418 2.282 2.743     .  0 0 "[    .    1    .    2]" 1 
       2932 1  46 LEU MD1  1  65 PHE QD   . . 5.500 5.438 5.364 5.511 0.011  3 0 "[    .    1    .    2]" 1 
       2933 1  46 LEU MD1  1  54 PHE QE   . . 5.150 5.151 5.045 5.175 0.025  5 0 "[    .    1    .    2]" 1 
       2934 1  46 LEU MD1  1  54 PHE HA   . . 4.440 4.094 3.932 4.165     .  0 0 "[    .    1    .    2]" 1 
       2935 1  46 LEU HA   1  46 LEU MD1  . . 4.020 3.507 3.480 3.520     .  0 0 "[    .    1    .    2]" 1 
       2936 1  46 LEU MD1  1  56 MET HB3  . . 5.500 4.821 4.682 4.915     .  0 0 "[    .    1    .    2]" 1 
       2937 1  79 ARG HG3  1  88 PHE QD   . . 4.280 4.091 3.990 4.309 0.029 20 0 "[    .    1    .    2]" 1 
       2938 1  79 ARG HG3  1  88 PHE HA   . . 5.240 4.850 4.760 5.114     .  0 0 "[    .    1    .    2]" 1 
       2939 1 104 LEU H    1 104 LEU MD2  . . 4.810 4.239 4.150 4.286     .  0 0 "[    .    1    .    2]" 1 
       2940 1 104 LEU HA   1 104 LEU MD2  . . 4.190 3.916 3.872 3.962     .  0 0 "[    .    1    .    2]" 1 
       2941 1  19 PHE QE   1 104 LEU MD2  . . 3.720 2.282 1.960 2.672     .  0 0 "[    .    1    .    2]" 1 
       2942 1 104 LEU MD2  1 128 PHE HZ   . . 3.540 2.664 2.282 3.063     .  0 0 "[    .    1    .    2]" 1 
       2943 1 104 LEU HB2  1 104 LEU MD2  . . 3.530 2.496 2.414 2.568     .  0 0 "[    .    1    .    2]" 1 
       2944 1  93 LEU MD2  1 104 LEU MD2  . . 3.530 1.983 1.889 2.133     .  0 0 "[    .    1    .    2]" 1 
       2945 1  83 TRP HB3  1 112 PRO HG2  . . 5.330 4.185 3.753 4.498     .  0 0 "[    .    1    .    2]" 1 
       2946 1  80 PHE QD   1  83 TRP HZ2  . . 3.880 3.622 3.383 3.809     .  0 0 "[    .    1    .    2]" 1 
       2947 1  78 TRP HZ3  1  83 TRP HZ2  . . 3.920 3.228 2.929 3.691     .  0 0 "[    .    1    .    2]" 1 
       2948 1  83 TRP HZ2  1 119 THR HG1  . . 3.970 2.771 2.262 3.870     .  0 0 "[    .    1    .    2]" 1 
       2949 1  83 TRP HZ2  1  89 ALA MB   . . 5.130 4.847 4.648 5.006     .  0 0 "[    .    1    .    2]" 1 
       2950 1  83 TRP HZ2  1 112 PRO HD2  . . 4.190 2.668 2.462 2.892     .  0 0 "[    .    1    .    2]" 1 
       2951 1  80 PHE HB2  1  83 TRP HZ2  . . 4.810 4.683 4.369 4.816 0.006 13 0 "[    .    1    .    2]" 1 
       2952 1  55 HIS HA   1  62 SER HA   . . 4.240 2.301 2.117 2.555     .  0 0 "[    .    1    .    2]" 1 
       2953 1  34 GLU QG   1  35 LEU HA   . . 4.510 3.264 3.120 3.445     .  0 0 "[    .    1    .    2]" 1 
       2954 1  26 LEU H    1  26 LEU HG   . . 5.110 4.540 4.522 4.560     .  0 0 "[    .    1    .    2]" 1 
       2955 1  26 LEU HG   1  95 PHE QD   . . 4.190 3.959 3.514 4.149     .  0 0 "[    .    1    .    2]" 1 
       2956 1  33 GLN H    1  46 LEU MD1  . . 5.200 3.983 3.899 4.121     .  0 0 "[    .    1    .    2]" 1 
       2957 1  46 LEU H    1  46 LEU MD1  . . 4.600 4.318 4.285 4.418     .  0 0 "[    .    1    .    2]" 1 
       2958 1  46 LEU MD1  1  55 HIS H    . . 4.790 4.741 4.435 4.835 0.045 15 0 "[    .    1    .    2]" 1 
       2959 1  46 LEU MD1  1  47 GLU H    . . 4.390 4.318 4.256 4.399 0.009 19 0 "[    .    1    .    2]" 1 
       2960 1  36 VAL H    1  46 LEU MD1  . . 4.540 4.375 4.303 4.481     .  0 0 "[    .    1    .    2]" 1 
       2961 1  46 LEU MD1  1  65 PHE HZ   . . 3.150 2.868 2.707 3.016     .  0 0 "[    .    1    .    2]" 1 
       2962 1  32 THR H    1  46 LEU MD1  . . 4.090 2.716 2.523 2.919     .  0 0 "[    .    1    .    2]" 1 
       2963 1  46 LEU MD1  1  54 PHE QD   . . 4.220 3.687 3.564 3.761     .  0 0 "[    .    1    .    2]" 1 
       2964 1  32 THR HA   1  46 LEU MD1  . . 4.700 4.332 4.201 4.475     .  0 0 "[    .    1    .    2]" 1 
       2965 1  31 THR HA   1  46 LEU MD1  . . 3.440 3.099 2.913 3.288     .  0 0 "[    .    1    .    2]" 1 
       2966 1  33 GLN HA   1  46 LEU MD1  . . 3.630 3.117 3.040 3.193     .  0 0 "[    .    1    .    2]" 1 
       2967 1  46 LEU MD1  1  54 PHE QB   . . 3.460 2.532 2.375 2.593     .  0 0 "[    .    1    .    2]" 1 
       2968 1  33 GLN HB2  1  46 LEU MD1  . . 4.590 4.463 4.396 4.549     .  0 0 "[    .    1    .    2]" 1 
       2969 1  46 LEU MD1  1  56 MET HG2  . . 4.840 4.410 4.116 4.531     .  0 0 "[    .    1    .    2]" 1 
       2970 1  46 LEU QB   1  46 LEU MD1  . . 2.970 1.961 1.911 2.080     .  0 0 "[    .    1    .    2]" 1 
       2971 1  33 GLN H    1  46 LEU MD2  . . 4.680 2.815 2.673 2.988     .  0 0 "[    .    1    .    2]" 1 
       2972 1  46 LEU H    1  46 LEU MD2  . . 4.530 4.304 4.245 4.333     .  0 0 "[    .    1    .    2]" 1 
       2973 1  46 LEU MD2  1  48 ALA H    . . 3.840 2.772 2.674 2.894     .  0 0 "[    .    1    .    2]" 1 
       2974 1  46 LEU MD2  1  47 GLU H    . . 4.040 2.494 2.363 2.759     .  0 0 "[    .    1    .    2]" 1 
       2975 1  36 VAL H    1  46 LEU MD2  . . 5.500 5.530 5.511 5.549 0.049 12 0 "[    .    1    .    2]" 1 
       2976 1  46 LEU MD2  1  65 PHE HZ   . . 3.100 2.373 2.109 2.592     .  0 0 "[    .    1    .    2]" 1 
       2977 1  32 THR H    1  46 LEU MD2  . . 3.880 2.871 2.657 3.073     .  0 0 "[    .    1    .    2]" 1 
       2978 1  46 LEU MD2  1  54 PHE QD   . . 5.230 4.951 4.862 5.040     .  0 0 "[    .    1    .    2]" 1 
       2979 1  46 LEU MD2  1  54 PHE HA   . . 4.690 4.409 4.337 4.460     .  0 0 "[    .    1    .    2]" 1 
       2980 1  46 LEU HA   1  46 LEU MD2  . . 4.010 3.203 3.168 3.279     .  0 0 "[    .    1    .    2]" 1 
       2981 1  32 THR HA   1  46 LEU MD2  . . 3.740 3.057 2.886 3.178     .  0 0 "[    .    1    .    2]" 1 
       2982 1  46 LEU MD2  1  47 GLU HA   . . 4.110 3.329 3.240 3.505     .  0 0 "[    .    1    .    2]" 1 
       2983 1  31 THR HA   1  46 LEU MD2  . . 3.060 1.964 1.933 2.057     .  0 0 "[    .    1    .    2]" 1 
       2984 1  32 THR HB   1  46 LEU MD2  . . 5.180 4.877 4.786 4.968     .  0 0 "[    .    1    .    2]" 1 
       2985 1  33 GLN HA   1  46 LEU MD2  . . 3.740 3.631 3.493 3.739     .  0 0 "[    .    1    .    2]" 1 
       2986 1  46 LEU MD2  1  54 PHE QB   . . 3.920 3.379 3.296 3.465     .  0 0 "[    .    1    .    2]" 1 
       2987 1  33 GLN HB2  1  46 LEU MD2  . . 4.090 3.765 3.566 3.871     .  0 0 "[    .    1    .    2]" 1 
       2988 1  33 GLN HB3  1  46 LEU MD2  . . 4.870 4.708 4.560 4.818     .  0 0 "[    .    1    .    2]" 1 
       2989 1  26 LEU MD2  1  30 PHE QD   . . 4.440 3.798 3.488 4.099     .  0 0 "[    .    1    .    2]" 1 
       2990 1  26 LEU HB2  1  26 LEU MD2  . . 3.210 2.454 2.326 2.572     .  0 0 "[    .    1    .    2]" 1 
       2991 1  26 LEU MD2  1 104 LEU MD1  . . 3.710 2.332 1.967 2.553     .  0 0 "[    .    1    .    2]" 1 
       2992 1  26 LEU H    1  26 LEU MD2  . . 4.380 4.237 4.201 4.286     .  0 0 "[    .    1    .    2]" 1 
       2993 1  83 TRP HA   1 112 PRO HG2  . . 5.350 4.623 4.387 4.822     .  0 0 "[    .    1    .    2]" 1 
       2994 1  26 LEU MD2  1 102 THR HG1  . . 5.500 4.424 3.765 5.452     .  0 0 "[    .    1    .    2]" 1 
       2995 1  26 LEU MD2  1  95 PHE HA   . . 5.130 4.379 4.080 4.559     .  0 0 "[    .    1    .    2]" 1 
       2996 1  26 LEU HA   1  26 LEU MD2  . . 4.090 3.868 3.847 3.887     .  0 0 "[    .    1    .    2]" 1 
       2997 1  19 PHE QB   1  26 LEU MD2  . . 3.910 2.810 2.559 3.111     .  0 0 "[    .    1    .    2]" 1 
       2998 1  83 TRP HZ2  1 112 PRO HG2  . . 4.690 3.842 3.410 4.224     .  0 0 "[    .    1    .    2]" 1 
       2999 1  93 LEU H    1  93 LEU HG   . . 4.250 2.823 2.710 2.983     .  0 0 "[    .    1    .    2]" 1 
       3000 1  92 THR HA   1  93 LEU HG   . . 5.070 4.482 4.376 4.627     .  0 0 "[    .    1    .    2]" 1 
       3001 1  76 MET ME   1  93 LEU HG   . . 4.410 3.606 3.361 3.845     .  0 0 "[    .    1    .    2]" 1 
       3002 1  15 LEU MD1  1 128 PHE QE   . . 3.630 3.165 2.796 3.489     .  0 0 "[    .    1    .    2]" 1 
       3003 1  15 LEU MD1  1 123 TRP HB2  . . 3.890 3.827 3.607 3.916 0.026 11 0 "[    .    1    .    2]" 1 
       3004 1  15 LEU H    1  15 LEU MD1  . . 4.630 3.591 3.445 3.817     .  0 0 "[    .    1    .    2]" 1 
       3005 1  15 LEU MD1  1 123 TRP H    . . 5.250 5.039 4.767 5.148     .  0 0 "[    .    1    .    2]" 1 
       3006 1  15 LEU MD1  1 123 TRP HE3  . . 3.810 2.515 2.316 2.767     .  0 0 "[    .    1    .    2]" 1 
       3007 1  15 LEU MD1  1 124 GLN HA   . . 4.450 4.161 4.034 4.292     .  0 0 "[    .    1    .    2]" 1 
       3008 1  15 LEU MD1  1 123 TRP HB3  . . 3.660 2.853 2.707 2.956     .  0 0 "[    .    1    .    2]" 1 
       3009 1  15 LEU MD1  1 106 MET HB3  . . 4.130 3.099 2.844 3.472     .  0 0 "[    .    1    .    2]" 1 
       3010 1  15 LEU QB   1  15 LEU MD1  . . 3.130 2.060 1.975 2.098     .  0 0 "[    .    1    .    2]" 1 
       3011 1  15 LEU MD1  1 106 MET HB2  . . 4.390 3.897 3.670 4.370     .  0 0 "[    .    1    .    2]" 1 
       3012 1  15 LEU MD1  1 106 MET HG2  . . 5.030 4.457 4.165 4.810     .  0 0 "[    .    1    .    2]" 1 
       3013 1  13 ILE MD   1  15 LEU MD1  . . 4.520 4.236 3.467 4.522 0.002 20 0 "[    .    1    .    2]" 1 
       3014 1  15 LEU MD1  1 120 ARG HB3  . . 5.350 5.155 4.860 5.371 0.021  1 0 "[    .    1    .    2]" 1 
       3015 1  19 PHE QD   1  26 LEU MD2  . . 3.880 2.805 2.539 3.078     .  0 0 "[    .    1    .    2]" 1 
       3016 1  19 PHE QE   1  26 LEU MD2  . . 4.270 3.027 2.699 3.276     .  0 0 "[    .    1    .    2]" 1 
       3017 1  41 HIS HB2  1  42 ALA MB   . . 5.080 4.152 4.031 4.288     .  0 0 "[    .    1    .    2]" 1 
       3018 1  41 HIS HB3  1  42 ALA MB   . . 5.080 4.784 4.665 4.960     .  0 0 "[    .    1    .    2]" 1 
       3019 1   8 ILE H    1   8 ILE HG12 . . 4.340 4.002 3.449 4.164     .  0 0 "[    .    1    .    2]" 1 
       3020 1   8 ILE HA   1   8 ILE HG12 . . 3.950 2.106 2.073 2.299     .  0 0 "[    .    1    .    2]" 1 
       3021 1   8 ILE H    1   8 ILE HG13 . . 4.340 3.561 3.408 4.106     .  0 0 "[    .    1    .    2]" 1 
       3022 1   8 ILE HG13 1  87 HIS HE1  . . 5.500 4.922 4.127 5.171     .  0 0 "[    .    1    .    2]" 1 
       3023 1  15 LEU MD1  1 120 ARG HA   . . 3.790 3.391 2.954 3.711     .  0 0 "[    .    1    .    2]" 1 
       3024 1  15 LEU MD1  1 124 GLN HB2  . . 4.910 4.206 3.997 4.462     .  0 0 "[    .    1    .    2]" 1 
       3025 1  15 LEU MD1  1 120 ARG QD   . . 4.600 4.066 3.429 4.504     .  0 0 "[    .    1    .    2]" 1 
       3026 1  15 LEU MD1  1 124 GLN HB3  . . 4.690 4.430 4.257 4.629     .  0 0 "[    .    1    .    2]" 1 
       3027 1  69 VAL HB   1  73 HIS HA   . . 5.120 4.703 4.674 4.735     .  0 0 "[    .    1    .    2]" 1 
       3028 1  73 HIS HA   1  74 ILE HB   . . 5.500 4.537 4.499 4.564     .  0 0 "[    .    1    .    2]" 1 
       3029 1  73 HIS HA   1  93 LEU HB3  . . 5.500 4.692 4.600 4.797     .  0 0 "[    .    1    .    2]" 1 
       3030 1  73 HIS HA   1  95 PHE H    . . 4.190 3.091 2.949 3.210     .  0 0 "[    .    1    .    2]" 1 
       3031 1  73 HIS HA   1  94 THR HA   . . 3.480 2.153 2.075 2.239     .  0 0 "[    .    1    .    2]" 1 
       3032 1  73 HIS HA   1  74 ILE HG12 . . 5.500 4.955 4.886 5.080     .  0 0 "[    .    1    .    2]" 1 
       3033 1  73 HIS HA   1  75 VAL QG   . . 5.350 5.242 5.197 5.295     .  0 0 "[    .    1    .    2]" 1 
       3034 1  73 HIS HA   1  74 ILE MD   . . 5.160 4.538 4.400 4.612     .  0 0 "[    .    1    .    2]" 1 
       3035 1  73 HIS HA   1  93 LEU HB2  . . 5.500 4.584 4.458 4.709     .  0 0 "[    .    1    .    2]" 1 
       3036 1  45 THR HA   1  46 LEU HA   . . 5.190 4.413 4.407 4.416     .  0 0 "[    .    1    .    2]" 1 
       3037 1  46 LEU HA   1  47 GLU HA   . . 5.500 4.415 4.406 4.422     .  0 0 "[    .    1    .    2]" 1 
       3038 1  46 LEU HA   1  54 PHE QB   . . 3.870 2.818 2.765 2.924     .  0 0 "[    .    1    .    2]" 1 
       3039 1  40 THR H    1  41 HIS HA   . . 4.430 4.247 4.091 4.346     .  0 0 "[    .    1    .    2]" 1 
       3040 1  41 HIS H    1  41 HIS HB3  . . 4.130 3.939 3.879 3.990     .  0 0 "[    .    1    .    2]" 1 
       3041 1  73 HIS HA   1  95 PHE QE   . . 4.240 3.211 2.860 3.431     .  0 0 "[    .    1    .    2]" 1 
       3042 1  73 HIS HA   1  74 ILE HG13 . . 4.420 3.377 3.321 3.452     .  0 0 "[    .    1    .    2]" 1 
       3043 1  73 HIS HA   1  93 LEU H    . . 5.380 5.151 5.064 5.257     .  0 0 "[    .    1    .    2]" 1 
       3044 1  53 LYS HA   1  53 LYS HD3  . . 3.930 3.311 3.171 3.388     .  0 0 "[    .    1    .    2]" 1 
       3045 1  53 LYS QB   1  53 LYS HD3  . . 3.040 2.372 2.351 2.409     .  0 0 "[    .    1    .    2]" 1 
       3046 1  53 LYS HD3  1  54 PHE H    . . 5.500 5.371 5.206 5.439     .  0 0 "[    .    1    .    2]" 1 
       3047 1  53 LYS HD3  1  64 GLU HA   . . 4.940 4.629 4.370 4.827     .  0 0 "[    .    1    .    2]" 1 
       3048 1  52 GLY HA2  1  53 LYS HD3  . . 4.840 3.223 3.055 3.300     .  0 0 "[    .    1    .    2]" 1 
       3049 1  53 LYS HD2  1  64 GLU HA   . . 4.710 3.009 2.780 3.201     .  0 0 "[    .    1    .    2]" 1 
       3050 1  53 LYS HA   1  53 LYS HD2  . . 3.810 2.490 2.419 2.525     .  0 0 "[    .    1    .    2]" 1 
       3051 1  53 LYS QB   1  53 LYS HD2  . . 3.290 3.138 3.095 3.190     .  0 0 "[    .    1    .    2]" 1 
       3052 1  78 TRP HD1  1 127 TYR QE   . . 5.240 3.695 3.594 3.857     .  0 0 "[    .    1    .    2]" 1 
       3053 1  61 VAL MG2  1 127 TYR QE   . . 5.410 4.586 4.431 4.704     .  0 0 "[    .    1    .    2]" 1 
       3054 1 106 MET ME   1 127 TYR QE   . . 5.500 4.665 4.373 4.807     .  0 0 "[    .    1    .    2]" 1 
       3055 1 127 TYR QE   1 128 PHE HZ   . . 5.260 5.339 5.316 5.350 0.090  8 0 "[    .    1    .    2]" 1 
       3056 1  61 VAL MG1  1 127 TYR QE   . . 5.070 3.331 3.171 3.476     .  0 0 "[    .    1    .    2]" 1 
       3057 1  55 HIS HE1  1  60 ASN HA   . . 4.580 3.248 3.102 3.392     .  0 0 "[    .    1    .    2]" 1 
       3058 1  60 ASN HA   1  81 LYS HA   . . 4.560 4.196 3.913 4.288     .  0 0 "[    .    1    .    2]" 1 
       3059 1  60 ASN HA   1  81 LYS QD   . . 4.640 4.381 4.279 4.519     .  0 0 "[    .    1    .    2]" 1 
       3060 1  52 GLY HA2  1  53 LYS HD2  . . 4.820 3.775 3.674 3.912     .  0 0 "[    .    1    .    2]" 1 
       3061 1  29 VAL H    1  35 LEU MD1  . . 4.140 2.572 2.468 2.678     .  0 0 "[    .    1    .    2]" 1 
       3062 1  30 PHE H    1  35 LEU MD1  . . 4.550 4.064 3.962 4.195     .  0 0 "[    .    1    .    2]" 1 
       3063 1  74 ILE H    1  93 LEU MD1  . . 4.990 4.757 4.558 4.863     .  0 0 "[    .    1    .    2]" 1 
       3064 1  30 PHE QD   1  93 LEU MD1  . . 4.100 2.515 2.290 2.908     .  0 0 "[    .    1    .    2]" 1 
       3065 1  93 LEU MD1  1 128 PHE HZ   . . 4.900 4.796 4.541 4.906 0.006 10 0 "[    .    1    .    2]" 1 
       3066 1  30 PHE HZ   1  93 LEU MD1  . . 3.950 3.744 3.545 3.951 0.001  1 0 "[    .    1    .    2]" 1 
       3067 1  93 LEU MD1  1 123 TRP HH2  . . 3.610 3.076 2.696 3.266     .  0 0 "[    .    1    .    2]" 1 
       3068 1  93 LEU HA   1  93 LEU MD1  . . 4.220 3.869 3.846 3.889     .  0 0 "[    .    1    .    2]" 1 
       3069 1  30 PHE HB3  1  93 LEU MD1  . . 4.740 3.511 3.280 3.701     .  0 0 "[    .    1    .    2]" 1 
       3070 1  76 MET QG   1  93 LEU MD1  . . 4.780 4.357 4.135 4.728     .  0 0 "[    .    1    .    2]" 1 
       3071 1  93 LEU HB3  1  93 LEU MD1  . . 3.290 2.449 2.338 2.614     .  0 0 "[    .    1    .    2]" 1 
       3072 1  93 LEU HB2  1  93 LEU MD1  . . 3.180 2.221 2.025 2.316     .  0 0 "[    .    1    .    2]" 1 
       3073 1  93 LEU MD1  1 104 LEU MD1  . . 3.810 2.663 2.361 2.926     .  0 0 "[    .    1    .    2]" 1 
       3074 1  84 PRO HD3  1  87 HIS HD2  . . 5.500 5.480 5.336 5.517 0.017 10 0 "[    .    1    .    2]" 1 
       3075 1  87 HIS HD2  1 112 PRO HA   . . 5.500 5.139 4.955 5.348     .  0 0 "[    .    1    .    2]" 1 
       3076 1  79 ARG HB2  1  87 HIS HD2  . . 4.880 4.824 4.726 4.898 0.018  6 0 "[    .    1    .    2]" 1 
       3077 1  87 HIS HD2  1  89 ALA H    . . 5.400 5.345 5.201 5.409 0.009  6 0 "[    .    1    .    2]" 1 
       3078 1  87 HIS HA   1  87 HIS HD2  . . 4.600 3.825 3.673 3.933     .  0 0 "[    .    1    .    2]" 1 
       3079 1  78 TRP HZ2  1 127 TYR QE   . . 3.980 3.933 3.811 3.992 0.012  2 0 "[    .    1    .    2]" 1 
       3080 1  45 THR HB   1  54 PHE HA   . . 4.960 4.680 4.624 4.849     .  0 0 "[    .    1    .    2]" 1 
       3081 1  77 LYS HA   1  88 PHE HB3  . . 4.110 3.727 3.634 3.841     .  0 0 "[    .    1    .    2]" 1 
       3082 1  77 LYS HA   1  91 ILE H    . . 3.980 3.041 2.897 3.202     .  0 0 "[    .    1    .    2]" 1 
       3083 1  77 LYS HA   1  88 PHE QD   . . 4.680 4.487 4.350 4.574     .  0 0 "[    .    1    .    2]" 1 
       3084 1  77 LYS HA   1  90 THR HA   . . 3.470 2.805 2.716 2.935     .  0 0 "[    .    1    .    2]" 1 
       3085 1  77 LYS HA   1  78 TRP HB2  . . 4.570 4.137 4.117 4.156     .  0 0 "[    .    1    .    2]" 1 
       3086 1  16 LYS HA   1  16 LYS HG2  . . 3.910 3.097 2.310 3.713     .  0 0 "[    .    1    .    2]" 1 
       3087 1  77 LYS HA   1  77 LYS HG2  . . 3.750 2.333 2.318 2.355     .  0 0 "[    .    1    .    2]" 1 
       3088 1  11 CYS HA   1  12 LYS HA   . . 4.630 4.384 4.357 4.431     .  0 0 "[    .    1    .    2]" 1 
       3089 1  11 CYS HA   1 113 ALA HA   . . 5.500 5.434 5.288 5.518 0.018 14 0 "[    .    1    .    2]" 1 
       3090 1  10 THR HB   1  11 CYS HA   . . 4.880 4.294 4.223 4.372     .  0 0 "[    .    1    .    2]" 1 
       3091 1  11 CYS HA   1 113 ALA MB   . . 5.250 5.011 4.921 5.151     .  0 0 "[    .    1    .    2]" 1 
       3092 1  78 TRP HZ3  1  79 ARG HA   . . 4.770 3.268 3.060 3.551     .  0 0 "[    .    1    .    2]" 1 
       3093 1  57 VAL MG1  1  58 ASP HA   . . 5.290 5.180 5.143 5.226     .  0 0 "[    .    1    .    2]" 1 
       3094 1  35 LEU MD1  1 135 PHE HZ   . . 4.320 3.606 3.451 3.789     .  0 0 "[    .    1    .    2]" 1 
       3095 1  35 LEU H    1  35 LEU MD1  . . 3.690 3.678 3.559 3.722 0.032 20 0 "[    .    1    .    2]" 1 
       3096 1  32 THR HG1  1  35 LEU MD1  . . 3.600 2.667 2.386 2.881     .  0 0 "[    .    1    .    2]" 1 
       3097 1  35 LEU HA   1  35 LEU MD1  . . 4.010 3.826 3.796 3.902     .  0 0 "[    .    1    .    2]" 1 
       3098 1  32 THR HB   1  35 LEU MD1  . . 3.040 2.057 1.916 2.187     .  0 0 "[    .    1    .    2]" 1 
       3099 1  35 LEU HB2  1  35 LEU MD1  . . 3.030 2.374 2.227 2.474     .  0 0 "[    .    1    .    2]" 1 
       3100 1  28 ARG HB3  1  35 LEU MD1  . . 3.920 2.347 2.220 2.544     .  0 0 "[    .    1    .    2]" 1 
       3101 1  35 LEU HB3  1  35 LEU MD1  . . 2.990 2.315 2.178 2.439     .  0 0 "[    .    1    .    2]" 1 
       3102 1  35 LEU MD1  1 135 PHE QE   . . 4.460 2.759 2.523 3.059     .  0 0 "[    .    1    .    2]" 1 
       3103 1  31 THR H    1  35 LEU MD1  . . 4.610 4.259 4.111 4.355     .  0 0 "[    .    1    .    2]" 1 
       3104 1  65 PHE H    1  68 LEU MD1  . . 5.500 5.360 5.268 5.444     .  0 0 "[    .    1    .    2]" 1 
       3105 1  51 GLY H    1  68 LEU MD1  . . 4.310 3.750 3.645 3.928     .  0 0 "[    .    1    .    2]" 1 
       3106 1  50 ARG H    1  68 LEU MD1  . . 3.560 2.901 2.841 2.968     .  0 0 "[    .    1    .    2]" 1 
       3107 1  68 LEU MD1  1  69 VAL H    . . 5.480 5.367 5.323 5.392     .  0 0 "[    .    1    .    2]" 1 
       3108 1  49 ASP H    1  68 LEU MD1  . . 3.440 2.562 2.488 2.650     .  0 0 "[    .    1    .    2]" 1 
       3109 1  67 ASP H    1  68 LEU MD1  . . 5.080 5.000 4.930 5.072     .  0 0 "[    .    1    .    2]" 1 
       3110 1  65 PHE QD   1  68 LEU MD1  . . 3.830 1.903 1.842 1.953     .  0 0 "[    .    1    .    2]" 1 
       3111 1  65 PHE QE   1  68 LEU MD1  . . 4.400 3.224 3.128 3.325     .  0 0 "[    .    1    .    2]" 1 
       3112 1  27 TYR QE   1  68 LEU MD1  . . 5.490 5.417 5.310 5.505 0.015 11 0 "[    .    1    .    2]" 1 
       3113 1  68 LEU HA   1  68 LEU MD1  . . 4.100 3.894 3.877 3.913     .  0 0 "[    .    1    .    2]" 1 
       3114 1  49 ASP HA   1  68 LEU MD1  . . 3.020 2.699 2.598 2.795     .  0 0 "[    .    1    .    2]" 1 
       3115 1  48 ALA HA   1  68 LEU MD1  . . 3.500 3.256 3.161 3.370     .  0 0 "[    .    1    .    2]" 1 
       3116 1  50 ARG HA   1  68 LEU MD1  . . 3.690 2.663 2.444 2.827     .  0 0 "[    .    1    .    2]" 1 
       3117 1  65 PHE HB2  1  68 LEU MD1  . . 3.700 3.369 3.269 3.455     .  0 0 "[    .    1    .    2]" 1 
       3118 1  65 PHE HB3  1  68 LEU MD1  . . 3.400 2.592 2.469 2.709     .  0 0 "[    .    1    .    2]" 1 
       3119 1  49 ASP QB   1  68 LEU MD1  . . 4.120 3.989 3.909 4.064     .  0 0 "[    .    1    .    2]" 1 
       3120 1  68 LEU HB3  1  68 LEU MD1  . . 3.090 2.502 2.438 2.545     .  0 0 "[    .    1    .    2]" 1 
       3121 1  68 LEU HB2  1  68 LEU MD1  . . 2.980 2.130 2.078 2.176     .  0 0 "[    .    1    .    2]" 1 
       3122 1  83 TRP HZ3  1  87 HIS HD2  . . 3.690 3.357 3.174 3.514     .  0 0 "[    .    1    .    2]" 1 
       3123 1  83 TRP HE3  1  87 HIS HD2  . . 3.260 2.968 2.853 3.072     .  0 0 "[    .    1    .    2]" 1 
       3124 1  87 HIS HD2  1  88 PHE HA   . . 4.220 3.879 3.707 4.035     .  0 0 "[    .    1    .    2]" 1 
       3125 1  87 HIS HD2  1 111 ILE HA   . . 4.640 4.471 4.267 4.636     .  0 0 "[    .    1    .    2]" 1 
       3126 1  83 TRP HB2  1  87 HIS HD2  . . 5.500 5.489 5.405 5.536 0.036 13 0 "[    .    1    .    2]" 1 
       3127 1  87 HIS HB3  1  87 HIS HD2  . . 3.660 2.920 2.869 2.965     .  0 0 "[    .    1    .    2]" 1 
       3128 1  87 HIS HD2  1 112 PRO HD3  . . 3.520 2.681 2.484 2.823     .  0 0 "[    .    1    .    2]" 1 
       3129 1  87 HIS HD2  1  89 ALA MB   . . 4.640 4.518 4.299 4.662 0.022 20 0 "[    .    1    .    2]" 1 
       3130 1  87 HIS HD2  1 112 PRO HG3  . . 3.930 2.592 2.317 2.791     .  0 0 "[    .    1    .    2]" 1 
       3131 1  87 HIS HD2  1 112 PRO HG2  . . 4.100 3.454 3.191 3.722     .  0 0 "[    .    1    .    2]" 1 
       3132 1  87 HIS HD2  1 112 PRO HD2  . . 4.290 3.983 3.770 4.198     .  0 0 "[    .    1    .    2]" 1 
       3133 1  46 LEU HA   1  54 PHE HA   . . 3.350 1.960 1.935 1.980     .  0 0 "[    .    1    .    2]" 1 
       3134 1  54 PHE HA   1  54 PHE QD   . . 4.020 3.684 3.664 3.697     .  0 0 "[    .    1    .    2]" 1 
       3135 1  53 LYS HA   1  54 PHE HA   . . 4.930 4.403 4.390 4.447     .  0 0 "[    .    1    .    2]" 1 
       3136 1  54 PHE HA   1  55 HIS HA   . . 5.290 4.393 4.392 4.398     .  0 0 "[    .    1    .    2]" 1 
       3137 1  45 THR HA   1  54 PHE HA   . . 5.500 5.272 5.229 5.334     .  0 0 "[    .    1    .    2]" 1 
       3138 1  54 PHE HA   1  62 SER HA   . . 5.500 5.298 5.144 5.353     .  0 0 "[    .    1    .    2]" 1 
       3139 1  46 LEU QB   1  54 PHE HA   . . 3.860 3.756 3.667 3.808     .  0 0 "[    .    1    .    2]" 1 
       3140 1  45 THR H    1  54 PHE HA   . . 4.860 4.564 4.501 4.673     .  0 0 "[    .    1    .    2]" 1 
       3141 1  16 LYS HA   1 105 CYS HA   . . 3.650 2.538 2.378 2.583     .  0 0 "[    .    1    .    2]" 1 
       3142 1  58 ASP HA   1  59 GLY H    . . 3.560 2.896 2.761 2.988     .  0 0 "[    .    1    .    2]" 1 
       3143 1  37 GLN H    1  38 ALA HA   . . 5.500 5.150 5.083 5.178     .  0 0 "[    .    1    .    2]" 1 
       3144 1  38 ALA HA   1  41 HIS HE1  . . 5.500 4.833 4.481 5.111     .  0 0 "[    .    1    .    2]" 1 
       3145 1  37 GLN HB2  1  38 ALA HA   . . 5.330 4.934 4.899 4.951     .  0 0 "[    .    1    .    2]" 1 
       3146 1  50 ARG H    1  68 LEU MD2  . . 5.500 5.469 5.402 5.515 0.015 15 0 "[    .    1    .    2]" 1 
       3147 1  68 LEU MD2  1  74 ILE H    . . 5.500 5.353 5.239 5.429     .  0 0 "[    .    1    .    2]" 1 
       3148 1  67 ASP HB3  1  68 LEU MD2  . . 5.220 5.029 4.937 5.165     .  0 0 "[    .    1    .    2]" 1 
       3149 1  68 LEU MD2  1  69 VAL H    . . 4.080 3.632 3.561 3.710     .  0 0 "[    .    1    .    2]" 1 
       3150 1  27 TYR QE   1  68 LEU MD2  . . 3.840 3.701 3.586 3.847 0.007 17 0 "[    .    1    .    2]" 1 
       3151 1  68 LEU HA   1  68 LEU MD2  . . 3.170 2.080 1.975 2.252     .  0 0 "[    .    1    .    2]" 1 
       3152 1  31 THR HB   1  68 LEU MD2  . . 4.090 4.020 3.858 4.093 0.003  5 0 "[    .    1    .    2]" 1 
       3153 1  65 PHE HB3  1  68 LEU MD2  . . 3.680 3.110 2.994 3.250     .  0 0 "[    .    1    .    2]" 1 
       3154 1  68 LEU HB3  1  68 LEU MD2  . . 3.060 2.296 2.197 2.353     .  0 0 "[    .    1    .    2]" 1 
       3155 1  68 LEU HB2  1  68 LEU MD2  . . 3.350 3.177 3.166 3.189     .  0 0 "[    .    1    .    2]" 1 
       3156 1 115 GLU HA   1 119 THR HG1  . . 4.650 4.055 3.620 4.454     .  0 0 "[    .    1    .    2]" 1 
       3157 1  96 ILE MG   1  97 ASP HA   . . 4.670 3.794 3.719 3.894     .  0 0 "[    .    1    .    2]" 1 
       3158 1  97 ASP HA   1 103 GLU H    . . 4.670 4.566 4.441 4.649     .  0 0 "[    .    1    .    2]" 1 
       3159 1  97 ASP HA   1  99 ASN H    . . 4.600 3.569 3.514 3.616     .  0 0 "[    .    1    .    2]" 1 
       3160 1  97 ASP HA   1 102 THR MG   . . 4.530 4.168 3.992 4.282     .  0 0 "[    .    1    .    2]" 1 
       3161 1  38 ALA HA   1  41 HIS H    . . 4.120 3.716 3.627 3.859     .  0 0 "[    .    1    .    2]" 1 
       3162 1  34 GLU QG   1  38 ALA HA   . . 5.500 5.506 5.467 5.529 0.029 13 0 "[    .    1    .    2]" 1 
       3163 1  35 LEU HA   1  38 ALA HA   . . 5.500 5.311 5.216 5.380     .  0 0 "[    .    1    .    2]" 1 
       3164 1  37 GLN HB3  1  38 ALA HA   . . 4.790 4.328 4.316 4.343     .  0 0 "[    .    1    .    2]" 1 
       3165 1  77 LYS HG3  1  88 PHE QD   . . 5.000 4.852 4.736 5.021 0.021 20 0 "[    .    1    .    2]" 1 
       3166 1  77 LYS HG3  1  78 TRP H    . . 4.850 4.842 4.795 4.878 0.028 11 0 "[    .    1    .    2]" 1 
       3167 1  77 LYS H    1  77 LYS HG3  . . 3.910 3.002 2.919 3.086     .  0 0 "[    .    1    .    2]" 1 
       3168 1  64 GLU H    1  77 LYS HG3  . . 4.590 3.971 3.838 4.103     .  0 0 "[    .    1    .    2]" 1 
       3169 1  77 LYS HG3  1  90 THR HA   . . 5.200 4.292 4.124 4.502     .  0 0 "[    .    1    .    2]" 1 
       3170 1  77 LYS HG3  1  88 PHE HB3  . . 4.420 4.339 4.239 4.417     .  0 0 "[    .    1    .    2]" 1 
       3171 1  12 LYS HA   1  12 LYS HG3  . . 3.730 2.659 2.552 2.863     .  0 0 "[    .    1    .    2]" 1 
       3172 1  77 LYS HA   1  77 LYS HG3  . . 4.200 3.041 3.009 3.074     .  0 0 "[    .    1    .    2]" 1 
       3173 1  77 LYS HG2  1  78 TRP H    . . 4.490 3.747 3.702 3.784     .  0 0 "[    .    1    .    2]" 1 
       3174 1  76 MET HA   1  77 LYS HG2  . . 5.360 5.158 5.079 5.229     .  0 0 "[    .    1    .    2]" 1 
       3175 1  77 LYS H    1  77 LYS HG2  . . 4.130 3.904 3.857 3.972     .  0 0 "[    .    1    .    2]" 1 
       3176 1  64 GLU H    1  77 LYS HG2  . . 5.210 4.965 4.862 5.071     .  0 0 "[    .    1    .    2]" 1 
       3177 1  77 LYS HG2  1  88 PHE QD   . . 4.560 4.435 4.331 4.563 0.003  3 0 "[    .    1    .    2]" 1 
       3178 1  16 LYS HA   1  16 LYS HG3  . . 3.910 2.688 2.180 3.789     .  0 0 "[    .    1    .    2]" 1 
       3179 1  20 LEU MD2  1 102 THR H    . . 5.010 4.821 4.743 4.996     .  0 0 "[    .    1    .    2]" 1 
       3180 1  20 LEU MD2  1 101 GLU HA   . . 4.740 4.641 4.402 4.744 0.004 10 0 "[    .    1    .    2]" 1 
       3181 1  20 LEU HA   1  20 LEU MD2  . . 3.540 2.530 2.480 2.596     .  0 0 "[    .    1    .    2]" 1 
       3182 1  20 LEU MD2  1 138 GLY HA3  . . 3.990 3.735 3.571 3.906     .  0 0 "[    .    1    .    2]" 1 
       3183 1  20 LEU MD2  1 101 GLU HG2  . . 3.880 3.770 3.594 3.886 0.006 16 0 "[    .    1    .    2]" 1 
       3184 1  14 THR MG   1 107 GLU HA   . . 4.360 2.559 2.222 2.874     .  0 0 "[    .    1    .    2]" 1 
       3185 1  47 GLU HA   1  48 ALA MB   . . 4.490 4.047 4.020 4.058     .  0 0 "[    .    1    .    2]" 1 
       3186 1 115 GLU HA   1 118 ARG HB3  . . 4.210 2.841 2.624 3.002     .  0 0 "[    .    1    .    2]" 1 
       3187 1  17 GLU HA   1  18 THR HA   . . 4.870 4.368 4.353 4.386     .  0 0 "[    .    1    .    2]" 1 
       3188 1  12 LYS HG2  1  13 ILE H    . . 5.290 2.991 2.391 3.634     .  0 0 "[    .    1    .    2]" 1 
       3189 1  12 LYS H    1  12 LYS HG2  . . 4.380 4.275 4.065 4.429 0.049 13 0 "[    .    1    .    2]" 1 
       3190 1  12 LYS HG2  1 109 ARG HA   . . 5.290 4.976 4.245 5.337 0.047  7 0 "[    .    1    .    2]" 1 
       3191 1  12 LYS QD   1  12 LYS HG2  . . 2.750 2.328 2.155 2.498     .  0 0 "[    .    1    .    2]" 1 
       3192 1  12 LYS HG3  1  13 ILE H    . . 4.060 2.588 2.123 3.110     .  0 0 "[    .    1    .    2]" 1 
       3193 1  12 LYS H    1  12 LYS HG3  . . 4.700 4.604 4.482 4.718 0.018 12 0 "[    .    1    .    2]" 1 
       3194 1  12 LYS HG3  1 109 ARG HA   . . 3.890 3.551 3.046 3.865     .  0 0 "[    .    1    .    2]" 1 
       3195 1  98 LYS HB2  1  99 ASN HA   . . 5.500 5.459 5.378 5.490     .  0 0 "[    .    1    .    2]" 1 
       3196 1  99 ASN HA   1 101 GLU H    . . 4.690 4.585 4.525 4.651     .  0 0 "[    .    1    .    2]" 1 
       3197 1  99 ASN HA   1 100 GLY HA2  . . 4.620 4.391 4.385 4.396     .  0 0 "[    .    1    .    2]" 1 
       3198 1  72 LYS H    1  72 LYS HG2  . . 3.940 3.874 3.442 4.061 0.121  7 0 "[    .    1    .    2]" 1 
       3199 1  72 LYS HA   1  72 LYS HG2  . . 3.810 2.246 2.175 2.459     .  0 0 "[    .    1    .    2]" 1 
       3200 1  69 VAL MG1  1  72 LYS HG2  . . 3.680 3.504 3.238 3.603     .  0 0 "[    .    1    .    2]" 1 
       3201 1  64 GLU HG2  1  77 LYS HG3  . . 3.220 2.505 2.390 2.664     .  0 0 "[    .    1    .    2]" 1 
       3202 1  60 ASN HA   1  81 LYS QG   . . 4.100 3.270 3.135 3.326     .  0 0 "[    .    1    .    2]" 1 
       3203 1  72 LYS HA   1  72 LYS HG3  . . 3.810 3.368 3.223 3.671     .  0 0 "[    .    1    .    2]" 1 
       3204 1  69 VAL MG1  1  72 LYS HG3  . . 3.680 2.296 2.000 2.448     .  0 0 "[    .    1    .    2]" 1 
       3205 1  72 LYS H    1  72 LYS HG3  . . 3.940 3.777 3.663 4.066 0.126 12 0 "[    .    1    .    2]" 1 
       3206 1  71 GLU HB2  1  72 LYS HG3  . . 5.350 4.870 4.649 5.416 0.066 10 0 "[    .    1    .    2]" 1 
       3207 1  15 LEU MD2  1 124 GLN HB3  . . 5.380 5.059 4.310 5.342     .  0 0 "[    .    1    .    2]" 1 
       3208 1  54 PHE QE   1  76 MET HA   . . 4.970 4.626 4.526 4.724     .  0 0 "[    .    1    .    2]" 1 
       3209 1  66 THR HG1  1  76 MET HA   . . 4.730 2.854 2.203 4.080     .  0 0 "[    .    1    .    2]" 1 
       3210 1  65 PHE HA   1  76 MET HA   . . 3.380 2.757 2.695 2.827     .  0 0 "[    .    1    .    2]" 1 
       3211 1  76 MET HA   1  91 ILE HB   . . 5.500 5.503 5.412 5.544 0.044 17 0 "[    .    1    .    2]" 1 
       3212 1  76 MET HA   1  77 LYS HG3  . . 4.120 4.103 4.052 4.140 0.020 17 0 "[    .    1    .    2]" 1 
       3213 1  67 ASP H    1  76 MET HA   . . 4.360 4.137 4.034 4.207     .  0 0 "[    .    1    .    2]" 1 
       3214 1  65 PHE QD   1  76 MET HA   . . 4.570 4.469 4.247 4.568     .  0 0 "[    .    1    .    2]" 1 
       3215 1  76 MET HA   1  77 LYS HA   . . 4.420 4.351 4.339 4.371     .  0 0 "[    .    1    .    2]" 1 
       3216 1  76 MET HA   1  76 MET QG   . . 3.950 3.319 3.309 3.329     .  0 0 "[    .    1    .    2]" 1 
       3217 1  98 LYS HG3  1  99 ASN H    . . 5.500 5.508 5.489 5.531 0.031  7 0 "[    .    1    .    2]" 1 
       3218 1  98 LYS H    1  98 LYS HG3  . . 4.090 3.827 3.781 3.862     .  0 0 "[    .    1    .    2]" 1 
       3219 1  98 LYS HA   1  98 LYS HG3  . . 4.070 3.874 3.856 3.943     .  0 0 "[    .    1    .    2]" 1 
       3220 1  96 ILE MG   1  98 LYS HG3  . . 4.360 4.289 4.169 4.367 0.007 15 0 "[    .    1    .    2]" 1 
       3221 1  98 LYS HG2  1 103 GLU H    . . 4.220 3.372 3.107 3.458     .  0 0 "[    .    1    .    2]" 1 
       3222 1  98 LYS HA   1  98 LYS HG2  . . 3.430 2.929 2.863 3.224     .  0 0 "[    .    1    .    2]" 1 
       3223 1  15 LEU H    1  15 LEU MD2  . . 4.360 3.925 3.619 4.107     .  0 0 "[    .    1    .    2]" 1 
       3224 1  15 LEU MD2  1 128 PHE QE   . . 4.380 4.008 3.421 4.358     .  0 0 "[    .    1    .    2]" 1 
       3225 1  15 LEU MD2  1 120 ARG HA   . . 4.190 3.847 3.582 4.001     .  0 0 "[    .    1    .    2]" 1 
       3226 1  15 LEU MD2  1 123 TRP HB3  . . 4.440 4.303 4.000 4.455 0.015  8 0 "[    .    1    .    2]" 1 
       3227 1  15 LEU MD2  1 124 GLN HB2  . . 4.730 4.574 4.131 4.736 0.006 17 0 "[    .    1    .    2]" 1 
       3228 1  15 LEU MD2  1  16 LYS H    . . 4.320 4.035 3.823 4.327 0.007  8 0 "[    .    1    .    2]" 1 
       3229 1  15 LEU MD2  1 124 GLN HE21 . . 4.190 3.259 2.821 3.729     .  0 0 "[    .    1    .    2]" 1 
       3230 1  15 LEU MD2  1 123 TRP HE3  . . 4.900 4.666 4.318 4.898     .  0 0 "[    .    1    .    2]" 1 
       3231 1  14 THR HB   1  15 LEU MD2  . . 5.340 5.129 4.804 5.362 0.022  7 0 "[    .    1    .    2]" 1 
       3232 1  15 LEU MD2  1 120 ARG QD   . . 3.610 2.727 1.948 3.132     .  0 0 "[    .    1    .    2]" 1 
       3233 1  15 LEU MD2  1 123 TRP HB2  . . 5.360 5.118 4.858 5.292     .  0 0 "[    .    1    .    2]" 1 
       3234 1  15 LEU MD2  1 120 ARG HB3  . . 4.460 4.384 4.153 4.468 0.008 14 0 "[    .    1    .    2]" 1 
       3235 1  20 LEU MD1  1 102 THR H    . . 5.430 5.242 5.139 5.364     .  0 0 "[    .    1    .    2]" 1 
       3236 1  19 PHE QB   1  20 LEU MD1  . . 5.500 5.485 5.427 5.521 0.021  2 0 "[    .    1    .    2]" 1 
       3237 1  20 LEU H    1  20 LEU MD1  . . 3.980 3.825 3.761 3.893     .  0 0 "[    .    1    .    2]" 1 
       3238 1  20 LEU MD1  1  21 THR H    . . 4.690 4.541 4.486 4.614     .  0 0 "[    .    1    .    2]" 1 
       3239 1  20 LEU MD1  1 101 GLU HA   . . 4.080 4.059 3.996 4.093 0.013 12 0 "[    .    1    .    2]" 1 
       3240 1  19 PHE HA   1  20 LEU MD1  . . 5.170 4.995 4.908 5.100     .  0 0 "[    .    1    .    2]" 1 
       3241 1  20 LEU HA   1  20 LEU MD1  . . 3.030 2.028 1.966 2.134     .  0 0 "[    .    1    .    2]" 1 
       3242 1  20 LEU MD1  1 139 ALA HA   . . 4.190 3.812 3.164 4.074     .  0 0 "[    .    1    .    2]" 1 
       3243 1  20 LEU MD1  1 101 GLU HG2  . . 3.250 2.200 2.021 2.295     .  0 0 "[    .    1    .    2]" 1 
       3244 1  20 LEU HB2  1  20 LEU MD1  . . 3.470 3.186 3.175 3.192     .  0 0 "[    .    1    .    2]" 1 
       3245 1  20 LEU MD1  1 138 GLY HA2  . . 5.500 5.327 5.162 5.487     .  0 0 "[    .    1    .    2]" 1 
       3246 1 104 LEU H    1 104 LEU MD1  . . 4.570 4.168 4.088 4.260     .  0 0 "[    .    1    .    2]" 1 
       3247 1 104 LEU MD1  1 128 PHE QE   . . 4.610 4.323 4.203 4.423     .  0 0 "[    .    1    .    2]" 1 
       3248 1  19 PHE QE   1 104 LEU MD1  . . 4.480 4.072 3.549 4.454     .  0 0 "[    .    1    .    2]" 1 
       3249 1  95 PHE QE   1 104 LEU MD1  . . 3.600 3.053 2.726 3.239     .  0 0 "[    .    1    .    2]" 1 
       3250 1  95 PHE HZ   1 104 LEU MD1  . . 4.250 3.385 3.096 3.687     .  0 0 "[    .    1    .    2]" 1 
       3251 1 104 LEU HB2  1 104 LEU MD1  . . 3.650 2.214 2.107 2.330     .  0 0 "[    .    1    .    2]" 1 
       3252 1  26 LEU HG   1 104 LEU MD1  . . 4.150 3.781 3.507 4.056     .  0 0 "[    .    1    .    2]" 1 
       3253 1  93 LEU HB3  1 104 LEU MD1  . . 3.730 2.023 1.885 2.157     .  0 0 "[    .    1    .    2]" 1 
       3254 1 104 LEU MD1  1 106 MET HB2  . . 5.500 4.487 4.287 4.725     .  0 0 "[    .    1    .    2]" 1 
       3255 1 104 LEU MD1  1 106 MET HG2  . . 5.500 5.269 4.953 5.483     .  0 0 "[    .    1    .    2]" 1 
       3256 1  94 THR H    1 104 LEU MD1  . . 3.470 2.469 2.169 2.852     .  0 0 "[    .    1    .    2]" 1 
       3257 1  95 PHE QD   1 104 LEU MD1  . . 3.570 3.312 3.148 3.450     .  0 0 "[    .    1    .    2]" 1 
       3258 1 104 LEU HA   1 104 LEU MD1  . . 3.230 2.262 2.064 2.447     .  0 0 "[    .    1    .    2]" 1 
       3259 1  95 PHE HA   1 104 LEU MD1  . . 3.990 3.327 3.097 3.472     .  0 0 "[    .    1    .    2]" 1 
       3260 1  93 LEU HB2  1 104 LEU MD1  . . 3.550 3.455 3.279 3.542     .  0 0 "[    .    1    .    2]" 1 
       3261 1  93 LEU MD2  1 104 LEU MD1  . . 3.230 2.016 1.892 2.216     .  0 0 "[    .    1    .    2]" 1 
       3262 1  12 LYS HA   1  13 ILE H    . . 3.030 2.213 2.171 2.270     .  0 0 "[    .    1    .    2]" 1 
       3263 1  12 LYS HA   1 109 ARG HA   . . 3.380 2.393 2.239 2.549     .  0 0 "[    .    1    .    2]" 1 
       3264 1  12 LYS HA   1  13 ILE HA   . . 4.810 4.405 4.390 4.430     .  0 0 "[    .    1    .    2]" 1 
       3265 1  12 LYS HA   1  12 LYS QD   . . 4.450 4.087 3.704 4.314     .  0 0 "[    .    1    .    2]" 1 
       3266 1  12 LYS HA   1  12 LYS HG2  . . 4.000 3.329 2.894 3.601     .  0 0 "[    .    1    .    2]" 1 
       3267 1  53 LYS HA   1  64 GLU HA   . . 3.200 2.566 2.403 2.709     .  0 0 "[    .    1    .    2]" 1 
       3268 1  64 GLU HA   1  64 GLU HG3  . . 3.940 3.544 3.528 3.571     .  0 0 "[    .    1    .    2]" 1 
       3269 1  54 PHE QE   1  64 GLU HA   . . 4.730 4.363 4.238 4.432     .  0 0 "[    .    1    .    2]" 1 
       3270 1  20 LEU HA   1 101 GLU HA   . . 4.080 2.884 2.725 2.945     .  0 0 "[    .    1    .    2]" 1 
       3271 1  29 VAL MG1  1 135 PHE HZ   . . 4.130 3.020 2.679 3.345     .  0 0 "[    .    1    .    2]" 1 
       3272 1  29 VAL MG1  1 135 PHE QE   . . 3.400 3.050 2.848 3.307     .  0 0 "[    .    1    .    2]" 1 
       3273 1  29 VAL MG1  1 137 TYR QD   . . 4.680 4.363 3.978 4.579     .  0 0 "[    .    1    .    2]" 1 
       3274 1  29 VAL MG1  1  39 PHE HZ   . . 4.540 4.190 3.877 4.502     .  0 0 "[    .    1    .    2]" 1 
       3275 1  29 VAL MG1  1 127 TYR HA   . . 5.500 5.440 5.304 5.548 0.048 11 0 "[    .    1    .    2]" 1 
       3276 1  26 LEU HA   1  29 VAL MG1  . . 4.340 4.164 3.860 4.339     .  0 0 "[    .    1    .    2]" 1 
       3277 1  29 VAL MG1  1  39 PHE HB2  . . 5.230 4.629 4.481 4.942     .  0 0 "[    .    1    .    2]" 1 
       3278 1  29 VAL MG1  1  39 PHE HB3  . . 4.400 3.696 3.512 4.028     .  0 0 "[    .    1    .    2]" 1 
       3279 1  29 VAL MG1  1 131 ILE HB   . . 4.410 3.903 3.725 4.058     .  0 0 "[    .    1    .    2]" 1 
       3280 1  29 VAL MG1  1  35 LEU HB3  . . 3.720 2.719 2.441 2.959     .  0 0 "[    .    1    .    2]" 1 
       3281 1  29 VAL MG1  1 131 ILE MG   . . 3.120 2.149 1.970 2.372     .  0 0 "[    .    1    .    2]" 1 
       3282 1  29 VAL MG1  1  39 PHE QD   . . 3.390 2.365 2.185 2.843     .  0 0 "[    .    1    .    2]" 1 
       3283 1  29 VAL MG1  1  39 PHE QE   . . 3.230 2.493 2.245 2.895     .  0 0 "[    .    1    .    2]" 1 
       3284 1  29 VAL MG1  1 137 TYR QE   . . 4.120 3.970 3.570 4.133 0.013 12 0 "[    .    1    .    2]" 1 
       3285 1  29 VAL MG1  1  35 LEU HA   . . 4.870 4.392 4.087 4.725     .  0 0 "[    .    1    .    2]" 1 
       3286 1  29 VAL MG1  1  36 VAL HA   . . 4.360 3.495 3.205 3.946     .  0 0 "[    .    1    .    2]" 1 
       3287 1  29 VAL MG1  1 131 ILE HA   . . 4.930 3.949 3.765 4.170     .  0 0 "[    .    1    .    2]" 1 
       3288 1  29 VAL MG1  1 135 PHE HB2  . . 4.720 4.460 4.214 4.609     .  0 0 "[    .    1    .    2]" 1 
       3289 1  26 LEU MD1  1  29 VAL MG1  . . 3.790 3.006 2.701 3.249     .  0 0 "[    .    1    .    2]" 1 
       3290 1  29 VAL MG1  1 131 ILE HG12 . . 3.610 1.988 1.888 2.258     .  0 0 "[    .    1    .    2]" 1 
       3291 1  64 GLU HA   1  65 PHE HB2  . . 4.590 4.435 4.422 4.449     .  0 0 "[    .    1    .    2]" 1 
       3292 1  54 PHE QB   1  64 GLU HA   . . 5.170 4.957 4.858 5.070     .  0 0 "[    .    1    .    2]" 1 
       3293 1  29 VAL MG2  1 135 PHE HZ   . . 4.350 3.083 2.766 3.470     .  0 0 "[    .    1    .    2]" 1 
       3294 1  28 ARG H    1  29 VAL MG2  . . 4.270 3.677 3.459 3.885     .  0 0 "[    .    1    .    2]" 1 
       3295 1  29 VAL MG2  1  30 PHE QD   . . 4.820 4.116 3.855 4.429     .  0 0 "[    .    1    .    2]" 1 
       3296 1  29 VAL MG2  1  35 LEU HA   . . 4.860 4.646 4.372 4.863 0.003 17 0 "[    .    1    .    2]" 1 
       3297 1  29 VAL MG2  1  30 PHE HA   . . 5.500 5.470 5.426 5.492     .  0 0 "[    .    1    .    2]" 1 
       3298 1  26 LEU HA   1  29 VAL MG2  . . 3.390 2.374 2.048 2.729     .  0 0 "[    .    1    .    2]" 1 
       3299 1  29 VAL HA   1  29 VAL MG2  . . 3.070 2.392 2.258 2.449     .  0 0 "[    .    1    .    2]" 1 
       3300 1  29 VAL MG2  1 135 PHE HB3  . . 4.830 4.084 3.929 4.250     .  0 0 "[    .    1    .    2]" 1 
       3301 1  29 VAL MG2  1  35 LEU HB3  . . 3.650 2.733 2.453 2.940     .  0 0 "[    .    1    .    2]" 1 
       3302 1  29 VAL MG2  1 131 ILE HG12 . . 4.520 3.820 3.658 4.049     .  0 0 "[    .    1    .    2]" 1 
       3303 1  29 VAL MG2  1 135 PHE QE   . . 3.840 2.391 2.137 2.644     .  0 0 "[    .    1    .    2]" 1 
       3304 1  29 VAL MG2  1 131 ILE MG   . . 3.250 2.630 2.454 2.873     .  0 0 "[    .    1    .    2]" 1 
       3305 1  26 LEU MD1  1  29 VAL MG2  . . 3.460 2.651 2.443 2.864     .  0 0 "[    .    1    .    2]" 1 
       3306 1  29 VAL MG2  1 131 ILE MD   . . 3.860 3.328 3.106 3.687     .  0 0 "[    .    1    .    2]" 1 
       3307 1  93 LEU H    1  93 LEU MD2  . . 4.790 3.930 3.838 4.042     .  0 0 "[    .    1    .    2]" 1 
       3308 1  93 LEU MD2  1 128 PHE HZ   . . 4.240 3.203 3.088 3.376     .  0 0 "[    .    1    .    2]" 1 
       3309 1  93 LEU MD2  1 123 TRP HH2  . . 3.960 2.615 2.291 2.901     .  0 0 "[    .    1    .    2]" 1 
       3310 1  93 LEU HA   1  93 LEU MD2  . . 3.590 2.209 1.989 2.423     .  0 0 "[    .    1    .    2]" 1 
       3311 1  93 LEU MD2  1 106 MET HA   . . 3.800 2.029 1.951 2.291     .  0 0 "[    .    1    .    2]" 1 
       3312 1  93 LEU MD2  1 104 LEU HB2  . . 4.490 4.289 4.145 4.436     .  0 0 "[    .    1    .    2]" 1 
       3313 1  93 LEU MD2  1 106 MET HG2  . . 3.500 2.092 1.965 2.333     .  0 0 "[    .    1    .    2]" 1 
       3314 1  78 TRP HD1  1 123 TRP HZ2  . . 5.270 3.356 2.935 3.651     .  0 0 "[    .    1    .    2]" 1 
       3315 1  19 PHE QB   1 137 TYR HA   . . 4.710 4.218 4.085 4.436     .  0 0 "[    .    1    .    2]" 1 
       3316 1  20 LEU HB2  1 137 TYR HA   . . 3.880 2.320 2.136 2.555     .  0 0 "[    .    1    .    2]" 1 
       3317 1  20 LEU HB3  1 137 TYR HA   . . 4.120 3.774 3.593 3.910     .  0 0 "[    .    1    .    2]" 1 
       3318 1  20 LEU MD2  1 137 TYR HA   . . 4.230 3.671 3.498 3.924     .  0 0 "[    .    1    .    2]" 1 
       3319 1  44 ALA MB   1  57 VAL H    . . 4.560 3.378 3.221 3.466     .  0 0 "[    .    1    .    2]" 1 
       3320 1  44 ALA MB   1  46 LEU H    . . 5.070 4.182 4.135 4.220     .  0 0 "[    .    1    .    2]" 1 
       3321 1  44 ALA MB   1  56 MET H    . . 5.420 4.140 4.068 4.187     .  0 0 "[    .    1    .    2]" 1 
       3322 1  44 ALA MB   1  45 THR H    . . 3.210 2.967 2.923 3.048     .  0 0 "[    .    1    .    2]" 1 
       3323 1  36 VAL H    1  44 ALA MB   . . 5.120 4.840 4.780 4.889     .  0 0 "[    .    1    .    2]" 1 
       3324 1  42 ALA H    1  44 ALA MB   . . 5.320 3.938 3.889 4.029     .  0 0 "[    .    1    .    2]" 1 
       3325 1  44 ALA MB   1  45 THR HA   . . 4.240 4.029 4.001 4.069     .  0 0 "[    .    1    .    2]" 1 
       3326 1  37 GLN HA   1  44 ALA MB   . . 3.420 2.837 2.711 2.977     .  0 0 "[    .    1    .    2]" 1 
       3327 1  33 GLN HA   1  44 ALA MB   . . 4.150 3.984 3.857 4.087     .  0 0 "[    .    1    .    2]" 1 
       3328 1  44 ALA MB   1  55 HIS HB3  . . 4.750 4.351 4.320 4.483     .  0 0 "[    .    1    .    2]" 1 
       3329 1  44 ALA MB   1  54 PHE QB   . . 5.500 5.311 5.282 5.379     .  0 0 "[    .    1    .    2]" 1 
       3330 1  44 ALA MB   1  55 HIS HB2  . . 5.500 5.487 5.450 5.583 0.083 11 0 "[    .    1    .    2]" 1 
       3331 1  37 GLN HG3  1  44 ALA MB   . . 3.570 2.031 1.924 2.114     .  0 0 "[    .    1    .    2]" 1 
       3332 1  44 ALA MB   1  56 MET HB3  . . 3.140 2.222 1.968 2.353     .  0 0 "[    .    1    .    2]" 1 
       3333 1  36 VAL HB   1  44 ALA MB   . . 3.450 2.740 2.669 2.821     .  0 0 "[    .    1    .    2]" 1 
       3334 1  44 ALA MB   1  56 MET HB2  . . 3.950 3.436 3.343 3.523     .  0 0 "[    .    1    .    2]" 1 
       3335 1  44 ALA MB   1  46 LEU QB   . . 4.060 3.925 3.810 3.985     .  0 0 "[    .    1    .    2]" 1 
       3336 1  44 ALA MB   1  46 LEU MD1  . . 4.440 4.324 4.238 4.378     .  0 0 "[    .    1    .    2]" 1 
       3337 1  36 VAL MG1  1  44 ALA MB   . . 2.890 2.223 2.058 2.382     .  0 0 "[    .    1    .    2]" 1 
       3338 1  37 GLN HE22 1  44 ALA MB   . . 5.080 4.668 4.535 4.745     .  0 0 "[    .    1    .    2]" 1 
       3339 1  36 VAL HA   1  44 ALA MB   . . 4.860 4.714 4.655 4.795     .  0 0 "[    .    1    .    2]" 1 
       3340 1  40 THR MG   1  44 ALA MB   . . 4.250 3.335 3.134 3.492     .  0 0 "[    .    1    .    2]" 1 
       3341 1  44 ALA MB   1  57 VAL MG2  . . 4.920 4.736 4.552 4.855     .  0 0 "[    .    1    .    2]" 1 
       3342 1  26 LEU MD1  1  27 TYR H    . . 4.850 4.817 4.753 4.867 0.017 12 0 "[    .    1    .    2]" 1 
       3343 1  26 LEU H    1  26 LEU MD1  . . 4.290 3.861 3.700 4.044     .  0 0 "[    .    1    .    2]" 1 
       3344 1  19 PHE QE   1  26 LEU MD1  . . 4.320 2.980 2.743 3.280     .  0 0 "[    .    1    .    2]" 1 
       3345 1  26 LEU MD1  1 137 TYR QD   . . 3.420 2.154 1.941 2.559     .  0 0 "[    .    1    .    2]" 1 
       3346 1  26 LEU MD1  1 137 TYR QE   . . 3.810 2.976 2.693 3.246     .  0 0 "[    .    1    .    2]" 1 
       3347 1  26 LEU MD1  1 102 THR HB   . . 5.500 4.788 4.374 5.009     .  0 0 "[    .    1    .    2]" 1 
       3348 1  21 THR HB   1  26 LEU MD1  . . 5.110 4.783 4.643 4.992     .  0 0 "[    .    1    .    2]" 1 
       3349 1  19 PHE QB   1  26 LEU MD1  . . 3.770 3.285 3.047 3.554     .  0 0 "[    .    1    .    2]" 1 
       3350 1  26 LEU HB2  1  26 LEU MD1  . . 3.310 2.240 2.152 2.327     .  0 0 "[    .    1    .    2]" 1 
       3351 1  26 LEU MD1  1  30 PHE QD   . . 4.240 3.019 2.810 3.307     .  0 0 "[    .    1    .    2]" 1 
       3352 1  26 LEU MD1  1 131 ILE HB   . . 4.340 3.574 3.365 3.854     .  0 0 "[    .    1    .    2]" 1 
       3353 1  36 VAL MG2  1  37 GLN H    . . 3.830 3.684 3.603 3.759     .  0 0 "[    .    1    .    2]" 1 
       3354 1  36 VAL H    1  36 VAL MG2  . . 2.910 2.081 1.898 2.261     .  0 0 "[    .    1    .    2]" 1 
       3355 1  36 VAL MG2  1  39 PHE QE   . . 3.370 2.837 2.715 2.929     .  0 0 "[    .    1    .    2]" 1 
       3356 1  36 VAL MG2  1  39 PHE HZ   . . 3.820 3.688 3.531 3.783     .  0 0 "[    .    1    .    2]" 1 
       3357 1  30 PHE HA   1  36 VAL MG2  . . 3.610 3.260 3.190 3.343     .  0 0 "[    .    1    .    2]" 1 
       3358 1  36 VAL HA   1  36 VAL MG2  . . 3.000 2.455 2.395 2.512     .  0 0 "[    .    1    .    2]" 1 
       3359 1  30 PHE QD   1  36 VAL MG2  . . 5.130 5.056 4.949 5.114     .  0 0 "[    .    1    .    2]" 1 
       3360 1  36 VAL MG2  1  44 ALA MB   . . 3.890 3.801 3.715 3.872     .  0 0 "[    .    1    .    2]" 1 
       3361 1  30 PHE HB3  1  36 VAL MG2  . . 5.270 5.257 5.213 5.296 0.026  7 0 "[    .    1    .    2]" 1 
       3362 1  36 VAL MG2  1  46 LEU MD1  . . 2.830 1.799 1.753 1.849     .  0 0 "[    .    1    .    2]" 1 
       3363 1  40 THR MG   1  57 VAL H    . . 4.440 3.345 3.074 3.555     .  0 0 "[    .    1    .    2]" 1 
       3364 1  57 VAL MG1  1  58 ASP H    . . 4.740 3.999 3.932 4.103     .  0 0 "[    .    1    .    2]" 1 
       3365 1  57 VAL HA   1  57 VAL MG1  . . 3.260 2.235 2.195 2.274     .  0 0 "[    .    1    .    2]" 1 
       3366 1 102 THR MG   1 103 GLU H    . . 3.050 2.643 2.409 2.807     .  0 0 "[    .    1    .    2]" 1 
       3367 1  27 TYR H    1 102 THR MG   . . 5.500 5.172 4.788 5.545 0.045 19 0 "[    .    1    .    2]" 1 
       3368 1 102 THR MG   1 105 CYS H    . . 5.500 5.181 5.101 5.228     .  0 0 "[    .    1    .    2]" 1 
       3369 1  26 LEU H    1 102 THR MG   . . 4.860 4.593 4.253 4.767     .  0 0 "[    .    1    .    2]" 1 
       3370 1  18 THR HA   1  18 THR MG   . . 2.950 2.269 2.112 2.385     .  0 0 "[    .    1    .    2]" 1 
       3371 1 102 THR HA   1 102 THR MG   . . 3.240 2.442 2.344 2.494     .  0 0 "[    .    1    .    2]" 1 
       3372 1  95 PHE HA   1 102 THR MG   . . 3.410 2.613 2.500 2.799     .  0 0 "[    .    1    .    2]" 1 
       3373 1  23 PRO HA   1 102 THR MG   . . 3.190 2.226 2.045 2.409     .  0 0 "[    .    1    .    2]" 1 
       3374 1  19 PHE QB   1 102 THR MG   . . 3.790 3.545 3.415 3.665     .  0 0 "[    .    1    .    2]" 1 
       3375 1  23 PRO HB3  1 102 THR MG   . . 3.380 3.096 2.840 3.271     .  0 0 "[    .    1    .    2]" 1 
       3376 1  95 PHE H    1 102 THR MG   . . 5.240 4.823 4.711 4.968     .  0 0 "[    .    1    .    2]" 1 
       3377 1  95 PHE HB2  1 102 THR MG   . . 4.070 3.737 3.619 3.883     .  0 0 "[    .    1    .    2]" 1 
       3378 1  95 PHE HB3  1 102 THR MG   . . 3.510 2.306 2.169 2.488     .  0 0 "[    .    1    .    2]" 1 
       3379 1 102 THR MG   1 104 LEU MD1  . . 4.310 3.631 3.517 3.871     .  0 0 "[    .    1    .    2]" 1 
       3380 1  42 ALA MB   1  57 VAL MG1  . . 3.710 3.763 3.737 3.805 0.095 13 0 "[    .    1    .    2]" 1 
       3381 1  40 THR MG   1  42 ALA H    . . 4.900 4.522 4.431 4.669     .  0 0 "[    .    1    .    2]" 1 
       3382 1  39 PHE QE   1  40 THR MG   . . 3.610 2.134 1.927 2.600     .  0 0 "[    .    1    .    2]" 1 
       3383 1  37 GLN HA   1  40 THR MG   . . 4.190 3.778 3.555 3.849     .  0 0 "[    .    1    .    2]" 1 
       3384 1  36 VAL HA   1  40 THR MG   . . 4.290 3.179 3.068 3.288     .  0 0 "[    .    1    .    2]" 1 
       3385 1  40 THR MG   1 126 TYR HB2  . . 4.810 3.913 3.664 4.182     .  0 0 "[    .    1    .    2]" 1 
       3386 1  40 THR MG   1 126 TYR HB3  . . 4.810 3.187 2.931 3.508     .  0 0 "[    .    1    .    2]" 1 
       3387 1  40 THR MG   1  56 MET HG2  . . 5.100 4.437 4.270 4.679     .  0 0 "[    .    1    .    2]" 1 
       3388 1  40 THR MG   1  56 MET HB2  . . 4.200 2.663 2.471 2.861     .  0 0 "[    .    1    .    2]" 1 
       3389 1  20 LEU MD2  1 139 ALA HA   . . 3.490 2.841 2.271 3.299     .  0 0 "[    .    1    .    2]" 1 
       3390 1  94 THR MG   1  95 PHE H    . . 3.310 2.561 2.383 2.693     .  0 0 "[    .    1    .    2]" 1 
       3391 1  94 THR HA   1  94 THR MG   . . 3.030 2.217 2.152 2.268     .  0 0 "[    .    1    .    2]" 1 
       3392 1  73 HIS HB3  1  94 THR MG   . . 3.730 2.508 2.358 2.591     .  0 0 "[    .    1    .    2]" 1 
       3393 1  94 THR MG   1 105 CYS HB2  . . 4.880 4.719 4.544 4.863     .  0 0 "[    .    1    .    2]" 1 
       3394 1  66 THR MG   1  77 LYS H    . . 3.900 3.764 3.667 3.889     .  0 0 "[    .    1    .    2]" 1 
       3395 1  66 THR MG   1  67 ASP H    . . 4.200 3.987 3.878 4.031     .  0 0 "[    .    1    .    2]" 1 
       3396 1  66 THR MG   1  77 LYS HE3  . . 4.880 4.510 4.322 4.639     .  0 0 "[    .    1    .    2]" 1 
       3397 1  66 THR H    1  66 THR MG   . . 3.360 2.853 2.661 2.952     .  0 0 "[    .    1    .    2]" 1 
       3398 1  66 THR MG   1  76 MET HA   . . 3.590 2.788 2.509 3.007     .  0 0 "[    .    1    .    2]" 1 
       3399 1  66 THR MG   1  77 LYS HA   . . 4.820 4.810 4.717 4.847 0.027 11 0 "[    .    1    .    2]" 1 
       3400 1  65 PHE HA   1  66 THR MG   . . 4.050 3.944 3.820 4.031     .  0 0 "[    .    1    .    2]" 1 
       3401 1  66 THR HA   1  66 THR MG   . . 2.880 2.210 2.164 2.280     .  0 0 "[    .    1    .    2]" 1 
       3402 1  66 THR MG   1  67 ASP HB2  . . 5.220 5.006 4.979 5.019     .  0 0 "[    .    1    .    2]" 1 
       3403 1  66 THR MG   1  77 LYS HE2  . . 3.600 3.389 3.248 3.516     .  0 0 "[    .    1    .    2]" 1 
       3404 1  64 GLU HG3  1  66 THR MG   . . 3.530 2.511 2.415 2.633     .  0 0 "[    .    1    .    2]" 1 
       3405 1  66 THR MG   1  77 LYS HG3  . . 3.240 3.031 2.953 3.124     .  0 0 "[    .    1    .    2]" 1 
       3406 1  18 THR MG   1  19 PHE H    . . 3.270 2.288 1.903 2.750     .  0 0 "[    .    1    .    2]" 1 
       3407 1  18 THR MG   1  98 LYS QE   . . 4.200 3.515 3.066 4.096     .  0 0 "[    .    1    .    2]" 1 
       3408 1  94 THR H    1  94 THR MG   . . 4.050 4.008 3.989 4.050 0.000  9 0 "[    .    1    .    2]" 1 
       3409 1  94 THR MG   1  95 PHE QD   . . 4.330 4.039 3.871 4.146     .  0 0 "[    .    1    .    2]" 1 
       3410 1  73 HIS HA   1  94 THR MG   . . 4.030 3.288 3.157 3.374     .  0 0 "[    .    1    .    2]" 1 
       3411 1  94 THR MG   1  95 PHE HA   . . 4.360 4.203 4.048 4.301     .  0 0 "[    .    1    .    2]" 1 
       3412 1  94 THR MG   1  96 ILE HA   . . 4.740 4.494 4.369 4.552     .  0 0 "[    .    1    .    2]" 1 
       3413 1  73 HIS HB2  1  94 THR MG   . . 3.860 2.536 2.321 2.646     .  0 0 "[    .    1    .    2]" 1 
       3414 1  73 HIS HD2  1  94 THR MG   . . 5.500 5.459 5.309 5.526 0.026  8 0 "[    .    1    .    2]" 1 
       3415 1  45 THR MG   1  53 LYS H    . . 5.280 5.044 4.902 5.147     .  0 0 "[    .    1    .    2]" 1 
       3416 1  33 GLN HG3  1  45 THR MG   . . 4.550 4.259 4.181 4.369     .  0 0 "[    .    1    .    2]" 1 
       3417 1  64 GLU H    1  66 THR MG   . . 5.070 4.825 4.735 4.916     .  0 0 "[    .    1    .    2]" 1 
       3418 1  35 LEU MD2  1  36 VAL H    . . 4.850 4.564 4.493 4.619     .  0 0 "[    .    1    .    2]" 1 
       3419 1  35 LEU MD2  1 135 PHE HZ   . . 3.310 2.509 2.232 2.782     .  0 0 "[    .    1    .    2]" 1 
       3420 1  35 LEU MD2  1 135 PHE QE   . . 3.390 2.244 2.014 2.502     .  0 0 "[    .    1    .    2]" 1 
       3421 1  35 LEU HA   1  35 LEU MD2  . . 2.720 2.056 1.931 2.140     .  0 0 "[    .    1    .    2]" 1 
       3422 1  32 THR HB   1  35 LEU MD2  . . 3.840 3.778 3.708 3.850 0.010 17 0 "[    .    1    .    2]" 1 
       3423 1  29 VAL HA   1  35 LEU MD2  . . 3.970 3.877 3.784 3.953     .  0 0 "[    .    1    .    2]" 1 
       3424 1  34 GLU QG   1  35 LEU MD2  . . 3.320 2.881 2.562 3.164     .  0 0 "[    .    1    .    2]" 1 
       3425 1  35 LEU HB2  1  35 LEU MD2  . . 3.660 3.184 3.176 3.191     .  0 0 "[    .    1    .    2]" 1 
       3426 1  35 LEU HB3  1  35 LEU MD2  . . 2.910 2.398 2.341 2.495     .  0 0 "[    .    1    .    2]" 1 
       3427 1  32 THR MG   1  35 LEU MD2  . . 3.550 3.063 3.004 3.125     .  0 0 "[    .    1    .    2]" 1 
       3428 1  36 VAL MG1  1  40 THR MG   . . 3.020 1.942 1.837 2.140     .  0 0 "[    .    1    .    2]" 1 
       3429 1  79 ARG H    1  89 ALA MB   . . 5.500 5.013 4.870 5.163     .  0 0 "[    .    1    .    2]" 1 
       3430 1  83 TRP HZ3  1  89 ALA MB   . . 3.250 2.474 2.194 2.634     .  0 0 "[    .    1    .    2]" 1 
       3431 1  89 ALA MB   1 111 ILE H    . . 3.900 3.168 3.005 3.340     .  0 0 "[    .    1    .    2]" 1 
       3432 1  83 TRP HH2  1  89 ALA MB   . . 3.370 2.768 2.556 2.962     .  0 0 "[    .    1    .    2]" 1 
       3433 1  89 ALA MB   1 110 GLY HA3  . . 4.410 3.220 3.037 3.431     .  0 0 "[    .    1    .    2]" 1 
       3434 1  79 ARG HA   1  89 ALA MB   . . 4.560 4.115 3.973 4.260     .  0 0 "[    .    1    .    2]" 1 
       3435 1  89 ALA MB   1 111 ILE HA   . . 3.500 2.723 2.566 2.832     .  0 0 "[    .    1    .    2]" 1 
       3436 1  89 ALA MB   1 110 GLY HA2  . . 5.070 4.339 4.189 4.536     .  0 0 "[    .    1    .    2]" 1 
       3437 1  78 TRP HB3  1  89 ALA MB   . . 3.840 2.656 2.357 2.924     .  0 0 "[    .    1    .    2]" 1 
       3438 1  88 PHE HB3  1  89 ALA MB   . . 4.600 4.359 4.287 4.463     .  0 0 "[    .    1    .    2]" 1 
       3439 1  78 TRP HB2  1  89 ALA MB   . . 4.420 3.846 3.552 4.103     .  0 0 "[    .    1    .    2]" 1 
       3440 1  89 ALA MB   1 111 ILE HG13 . . 3.300 2.317 2.083 2.458     .  0 0 "[    .    1    .    2]" 1 
       3441 1  89 ALA MB   1 111 ILE HG12 . . 3.700 3.576 3.345 3.696     .  0 0 "[    .    1    .    2]" 1 
       3442 1  89 ALA MB   1  91 ILE HG12 . . 4.450 4.217 4.086 4.398     .  0 0 "[    .    1    .    2]" 1 
       3443 1  89 ALA MB   1 111 ILE MD   . . 3.270 1.916 1.823 2.075     .  0 0 "[    .    1    .    2]" 1 
       3444 1  89 ALA MB   1  91 ILE MD   . . 3.360 2.018 1.870 2.182     .  0 0 "[    .    1    .    2]" 1 
       3445 1  45 THR MG   1  46 LEU H    . . 3.320 3.143 3.068 3.300     .  0 0 "[    .    1    .    2]" 1 
       3446 1  45 THR MG   1  55 HIS H    . . 4.350 3.873 3.703 3.976     .  0 0 "[    .    1    .    2]" 1 
       3447 1  45 THR H    1  45 THR MG   . . 4.000 3.830 3.774 3.861     .  0 0 "[    .    1    .    2]" 1 
       3448 1  33 GLN HE22 1  45 THR MG   . . 3.720 3.282 2.967 3.631     .  0 0 "[    .    1    .    2]" 1 
       3449 1  45 THR MG   1  54 PHE HA   . . 4.320 4.147 3.913 4.242     .  0 0 "[    .    1    .    2]" 1 
       3450 1  45 THR MG   1  46 LEU HA   . . 3.930 3.722 3.603 3.765     .  0 0 "[    .    1    .    2]" 1 
       3451 1  45 THR HA   1  45 THR MG   . . 2.950 2.463 2.440 2.513     .  0 0 "[    .    1    .    2]" 1 
       3452 1  45 THR MG   1  55 HIS HB3  . . 4.460 4.420 4.280 4.477 0.017 14 0 "[    .    1    .    2]" 1 
       3453 1  45 THR MG   1  55 HIS HB2  . . 4.280 4.114 4.034 4.205     .  0 0 "[    .    1    .    2]" 1 
       3454 1  45 THR MG   1  47 GLU HG2  . . 4.020 2.923 2.742 3.390     .  0 0 "[    .    1    .    2]" 1 
       3455 1  13 ILE H    1  14 THR MG   . . 5.500 5.512 5.462 5.567 0.067 11 0 "[    .    1    .    2]" 1 
       3456 1  14 THR H    1  14 THR MG   . . 3.990 3.820 3.761 3.917     .  0 0 "[    .    1    .    2]" 1 
       3457 1  14 THR MG   1 107 GLU HB2  . . 3.610 3.287 2.788 3.670 0.060  7 0 "[    .    1    .    2]" 1 
       3458 1  14 THR MG   1  16 LYS QD   . . 4.210 3.141 1.972 4.222 0.012  3 0 "[    .    1    .    2]" 1 
       3459 1  14 THR MG   1  15 LEU H    . . 3.350 2.959 2.656 3.360 0.010  3 0 "[    .    1    .    2]" 1 
       3460 1  36 VAL MG1  1  44 ALA HA   . . 4.760 4.485 4.329 4.594     .  0 0 "[    .    1    .    2]" 1 
       3461 1  36 VAL MG1  1  40 THR HG1  . . 4.150 3.237 2.172 4.011     .  0 0 "[    .    1    .    2]" 1 
       3462 1  36 VAL MG1  1  40 THR HB   . . 4.640 3.937 3.791 4.100     .  0 0 "[    .    1    .    2]" 1 
       3463 1  36 VAL MG1  1  37 GLN HG3  . . 4.790 4.043 3.833 4.217     .  0 0 "[    .    1    .    2]" 1 
       3464 1  36 VAL MG1  1  46 LEU MD1  . . 3.430 2.807 2.561 3.007     .  0 0 "[    .    1    .    2]" 1 
       3465 1  36 VAL MG1  1  39 PHE QE   . . 3.830 2.781 2.639 2.881     .  0 0 "[    .    1    .    2]" 1 
       3466 1  36 VAL MG1  1  39 PHE HZ   . . 4.110 2.547 2.341 2.944     .  0 0 "[    .    1    .    2]" 1 
       3467 1  36 VAL MG1  1  56 MET HA   . . 4.690 3.726 3.628 3.808     .  0 0 "[    .    1    .    2]" 1 
       3468 1  36 VAL MG1  1  37 GLN HA   . . 4.030 3.714 3.516 3.836     .  0 0 "[    .    1    .    2]" 1 
       3469 1  36 VAL HA   1  36 VAL MG1  . . 3.190 2.273 2.194 2.365     .  0 0 "[    .    1    .    2]" 1 
       3470 1  36 VAL MG1  1  56 MET HB3  . . 3.500 2.269 2.062 2.422     .  0 0 "[    .    1    .    2]" 1 
       3471 1  32 THR MG   1  33 GLN H    . . 4.150 3.144 3.028 3.190     .  0 0 "[    .    1    .    2]" 1 
       3472 1  32 THR MG   1  36 VAL H    . . 4.210 3.922 3.790 4.018     .  0 0 "[    .    1    .    2]" 1 
       3473 1  32 THR H    1  32 THR MG   . . 4.160 3.959 3.942 3.977     .  0 0 "[    .    1    .    2]" 1 
       3474 1  32 THR HG1  1  32 THR MG   . . 3.420 3.044 3.032 3.051     .  0 0 "[    .    1    .    2]" 1 
       3475 1  32 THR HA   1  32 THR MG   . . 2.950 2.268 2.219 2.303     .  0 0 "[    .    1    .    2]" 1 
       3476 1  28 ARG QD   1  32 THR MG   . . 5.430 5.247 4.826 5.475 0.045 14 0 "[    .    1    .    2]" 1 
       3477 1  14 THR MG   1  16 LYS H    . . 4.920 4.691 4.382 4.921 0.001 13 0 "[    .    1    .    2]" 1 
       3478 1  14 THR MG   1 106 MET H    . . 4.610 4.264 3.890 4.622 0.012  3 0 "[    .    1    .    2]" 1 
       3479 1  14 THR MG   1 108 GLY H    . . 4.960 4.079 3.761 4.314     .  0 0 "[    .    1    .    2]" 1 
       3480 1  14 THR MG   1 107 GLU H    . . 5.300 4.557 4.245 4.864     .  0 0 "[    .    1    .    2]" 1 
       3481 1  61 VAL MG2  1  78 TRP HZ2  . . 3.740 2.229 1.960 2.571     .  0 0 "[    .    1    .    2]" 1 
       3482 1  56 MET HG2  1  61 VAL MG2  . . 5.500 5.310 5.137 5.504 0.004 15 0 "[    .    1    .    2]" 1 
       3483 1  56 MET ME   1  61 VAL MG2  . . 5.050 4.710 4.132 5.093 0.043 15 0 "[    .    1    .    2]" 1 
       3484 1  61 VAL MG2  1  78 TRP HE1  . . 4.780 3.885 3.707 4.097     .  0 0 "[    .    1    .    2]" 1 
       3485 1  61 VAL MG2  1  62 SER H    . . 4.220 4.070 3.990 4.109     .  0 0 "[    .    1    .    2]" 1 
       3486 1  54 PHE QE   1  61 VAL MG2  . . 5.500 4.988 4.823 5.232     .  0 0 "[    .    1    .    2]" 1 
       3487 1  61 VAL MG2  1 127 TYR QD   . . 5.500 5.473 5.354 5.535 0.035 15 0 "[    .    1    .    2]" 1 
       3488 1  61 VAL MG2  1  78 TRP HH2  . . 4.210 2.640 2.274 2.823     .  0 0 "[    .    1    .    2]" 1 
       3489 1  61 VAL MG2  1  80 PHE HA   . . 4.010 2.763 2.598 2.919     .  0 0 "[    .    1    .    2]" 1 
       3490 1  60 ASN HA   1  61 VAL MG2  . . 4.730 4.276 4.188 4.351     .  0 0 "[    .    1    .    2]" 1 
       3491 1  61 VAL HA   1  61 VAL MG2  . . 3.140 2.359 2.255 2.411     .  0 0 "[    .    1    .    2]" 1 
       3492 1  60 ASN HB3  1  61 VAL MG2  . . 3.930 2.867 2.791 3.044     .  0 0 "[    .    1    .    2]" 1 
       3493 1  57 VAL HB   1  61 VAL MG2  . . 3.540 2.880 2.628 3.138     .  0 0 "[    .    1    .    2]" 1 
       3494 1  61 VAL MG1  1 127 TYR HH   . . 4.750 3.767 3.189 4.501     .  0 0 "[    .    1    .    2]" 1 
       3495 1  54 PHE QE   1  61 VAL MG1  . . 3.480 2.525 2.375 2.657     .  0 0 "[    .    1    .    2]" 1 
       3496 1  56 MET H    1  61 VAL MG1  . . 4.850 3.952 3.777 4.143     .  0 0 "[    .    1    .    2]" 1 
       3497 1  54 PHE HZ   1  61 VAL MG1  . . 4.210 3.592 3.446 3.744     .  0 0 "[    .    1    .    2]" 1 
       3498 1  61 VAL MG1  1  78 TRP HD1  . . 4.680 3.488 3.341 3.628     .  0 0 "[    .    1    .    2]" 1 
       3499 1  61 VAL MG1  1  78 TRP HZ2  . . 4.110 2.602 2.363 2.771     .  0 0 "[    .    1    .    2]" 1 
       3500 1  61 VAL MG1  1  62 SER HA   . . 4.550 3.496 3.365 3.550     .  0 0 "[    .    1    .    2]" 1 
       3501 1  56 MET HG2  1  61 VAL MG1  . . 4.290 3.902 3.649 4.313 0.023  9 0 "[    .    1    .    2]" 1 
       3502 1  55 HIS HA   1  61 VAL MG1  . . 4.650 4.352 4.218 4.480     .  0 0 "[    .    1    .    2]" 1 
       3503 1  56 MET ME   1  61 VAL MG1  . . 4.100 3.999 3.547 4.156 0.056  5 0 "[    .    1    .    2]" 1 
       3504 1  83 TRP HZ3  1  89 ALA HA   . . 5.130 4.311 4.166 4.484     .  0 0 "[    .    1    .    2]" 1 
       3505 1  88 PHE H    1  89 ALA HA   . . 5.500 4.902 4.849 4.940     .  0 0 "[    .    1    .    2]" 1 
       3506 1  89 ALA HA   1 111 ILE MD   . . 5.010 4.000 3.816 4.154     .  0 0 "[    .    1    .    2]" 1 
       3507 1  89 ALA HA   1  91 ILE MD   . . 5.150 3.831 3.770 3.932     .  0 0 "[    .    1    .    2]" 1 
       3508 1  89 ALA HA   1 110 GLY HA3  . . 4.020 2.783 2.707 2.818     .  0 0 "[    .    1    .    2]" 1 
       3509 1  89 ALA HA   1 110 GLY HA2  . . 4.490 4.491 4.416 4.522 0.032 11 0 "[    .    1    .    2]" 1 
       3510 1  77 LYS HG2  1  89 ALA HA   . . 5.330 4.962 4.818 5.166     .  0 0 "[    .    1    .    2]" 1 
       3511 1  44 ALA HA   1  55 HIS H    . . 4.990 4.513 4.473 4.584     .  0 0 "[    .    1    .    2]" 1 
       3512 1  44 ALA HA   1  56 MET HB3  . . 5.110 4.116 3.911 4.199     .  0 0 "[    .    1    .    2]" 1 
       3513 1  69 VAL HA   1  70 PRO HD2  . . 3.040 2.441 2.436 2.444     .  0 0 "[    .    1    .    2]" 1 
       3514 1  69 VAL MG1  1  70 PRO HD2  . . 3.550 1.771 1.765 1.784     .  0 0 "[    .    1    .    2]" 1 
       3515 1  69 VAL H    1  70 PRO HD3  . . 5.330 4.678 4.666 4.689     .  0 0 "[    .    1    .    2]" 1 
       3516 1  69 VAL HA   1  70 PRO HD3  . . 3.040 1.999 1.998 2.000     .  0 0 "[    .    1    .    2]" 1 
       3517 1  69 VAL MG1  1  70 PRO HD3  . . 3.550 2.905 2.893 2.918     .  0 0 "[    .    1    .    2]" 1 
       3518 1  90 THR H    1  90 THR MG   . . 3.850 3.784 3.779 3.790     .  0 0 "[    .    1    .    2]" 1 
       3519 1  77 LYS HA   1  90 THR MG   . . 4.630 4.347 4.277 4.441     .  0 0 "[    .    1    .    2]" 1 
       3520 1  90 THR HA   1  90 THR MG   . . 2.850 2.233 2.201 2.273     .  0 0 "[    .    1    .    2]" 1 
       3521 1  76 MET QG   1  90 THR MG   . . 5.500 5.506 5.474 5.520 0.020 20 0 "[    .    1    .    2]" 1 
       3522 1  90 THR MG   1  91 ILE H    . . 3.130 2.868 2.705 3.010     .  0 0 "[    .    1    .    2]" 1 
       3523 1  92 THR MG   1  93 LEU H    . . 3.430 3.093 3.002 3.172     .  0 0 "[    .    1    .    2]" 1 
       3524 1  67 ASP HB3  1  92 THR MG   . . 5.500 4.889 4.701 5.074     .  0 0 "[    .    1    .    2]" 1 
       3525 1  90 THR MG   1  91 ILE MD   . . 4.220 4.184 4.091 4.227 0.007 13 0 "[    .    1    .    2]" 1 
       3526 1  74 ILE H    1  92 THR MG   . . 3.590 3.428 3.290 3.528     .  0 0 "[    .    1    .    2]" 1 
       3527 1  90 THR MG   1  91 ILE HA   . . 4.550 4.034 3.941 4.108     .  0 0 "[    .    1    .    2]" 1 
       3528 1  92 THR MG   1  93 LEU HA   . . 4.890 4.110 3.964 4.227     .  0 0 "[    .    1    .    2]" 1 
       3529 1  92 THR MG   1 107 GLU H    . . 4.710 4.635 4.419 4.737 0.027  7 0 "[    .    1    .    2]" 1 
       3530 1  73 HIS HE1  1  92 THR MG   . . 4.450 2.664 2.610 2.781     .  0 0 "[    .    1    .    2]" 1 
       3531 1  73 HIS HD2  1  92 THR MG   . . 5.250 4.961 4.829 5.071     .  0 0 "[    .    1    .    2]" 1 
       3532 1  92 THR HA   1  92 THR MG   . . 3.060 2.350 2.275 2.451     .  0 0 "[    .    1    .    2]" 1 
       3533 1  73 HIS HB2  1  92 THR MG   . . 3.970 3.204 3.072 3.334     .  0 0 "[    .    1    .    2]" 1 
       3534 1  73 HIS HD2  1  75 VAL QG   . . 3.870 3.826 3.726 3.891 0.021 18 0 "[    .    1    .    2]" 1 
       3535 1  74 ILE H    1  75 VAL QG   . . 4.380 3.803 3.765 3.832     .  0 0 "[    .    1    .    2]" 1 
       3536 1  75 VAL QG   1  92 THR H    . . 4.870 4.078 3.893 4.243     .  0 0 "[    .    1    .    2]" 1 
       3537 1  67 ASP HB2  1  75 VAL QG   . . 3.270 2.844 2.771 2.952     .  0 0 "[    .    1    .    2]" 1 
       3538 1  67 ASP HB3  1  75 VAL QG   . . 3.050 2.132 1.983 2.342     .  0 0 "[    .    1    .    2]" 1 
       3539 1  67 ASP H    1  75 VAL QG   . . 3.720 3.480 3.401 3.605     .  0 0 "[    .    1    .    2]" 1 
       3540 1  66 THR HG1  1  75 VAL QG   . . 3.120 2.392 1.923 2.693     .  0 0 "[    .    1    .    2]" 1 
       3541 1  67 ASP HA   1  75 VAL QG   . . 4.680 4.438 4.354 4.567     .  0 0 "[    .    1    .    2]" 1 
       3542 1  75 VAL QG   1  91 ILE MG   . . 4.830 4.282 4.178 4.429     .  0 0 "[    .    1    .    2]" 1 
       3543 1  75 VAL QG   1  76 MET H    . . 2.910 2.683 2.576 2.822     .  0 0 "[    .    1    .    2]" 1 
       3544 1  75 VAL QG   1  76 MET HA   . . 4.290 3.628 3.398 3.759     .  0 0 "[    .    1    .    2]" 1 
       3545 1  66 THR HB   1  75 VAL QG   . . 3.870 3.699 3.547 3.840     .  0 0 "[    .    1    .    2]" 1 
       3546 1  69 VAL MG1  1  70 PRO HG2  . . 4.210 3.518 3.510 3.530     .  0 0 "[    .    1    .    2]" 1 
       3547 1  69 VAL MG2  1  73 HIS HD2  . . 3.840 1.852 1.832 1.870     .  0 0 "[    .    1    .    2]" 1 
       3548 1  68 LEU HA   1  69 VAL MG2  . . 3.890 3.544 3.508 3.584     .  0 0 "[    .    1    .    2]" 1 
       3549 1  69 VAL MG2  1  73 HIS HB2  . . 4.780 4.833 4.820 4.850 0.070  4 0 "[    .    1    .    2]" 1 
       3550 1  69 VAL MG1  1  70 PRO HA   . . 5.210 4.203 4.172 4.222     .  0 0 "[    .    1    .    2]" 1 
       3551 1  69 VAL HA   1  69 VAL MG1  . . 3.070 2.334 2.318 2.354     .  0 0 "[    .    1    .    2]" 1 
       3552 1  69 VAL HA   1  69 VAL MG2  . . 3.420 2.529 2.515 2.540     .  0 0 "[    .    1    .    2]" 1 
       3553 1  73 HIS HA   1  92 THR MG   . . 5.040 4.687 4.566 4.788     .  0 0 "[    .    1    .    2]" 1 
       3554 1   9 PRO HB3  1  10 THR MG   . . 5.500 5.343 5.276 5.424     .  0 0 "[    .    1    .    2]" 1 
       3555 1  10 THR MG   1 111 ILE H    . . 4.390 4.160 3.998 4.348     .  0 0 "[    .    1    .    2]" 1 
       3556 1  10 THR HA   1  10 THR MG   . . 3.000 2.277 2.232 2.324     .  0 0 "[    .    1    .    2]" 1 
       3557 1   9 PRO HA   1  10 THR MG   . . 4.200 3.736 3.640 3.843     .  0 0 "[    .    1    .    2]" 1 
       3558 1  10 THR MG   1 110 GLY HA2  . . 3.250 2.963 2.681 3.155     .  0 0 "[    .    1    .    2]" 1 
       3559 1  10 THR MG   1 112 PRO HD3  . . 4.750 3.375 3.178 3.538     .  0 0 "[    .    1    .    2]" 1 
       3560 1  69 VAL MG2  1  73 HIS HE1  . . 4.400 4.247 4.141 4.370     .  0 0 "[    .    1    .    2]" 1 
       3561 1  67 ASP HB2  1  69 VAL MG2  . . 5.170 5.007 4.955 5.064     .  0 0 "[    .    1    .    2]" 1 
       3562 1  67 ASP HB3  1  69 VAL MG2  . . 4.480 3.913 3.837 3.975     .  0 0 "[    .    1    .    2]" 1 
       3563 1  31 THR H    1  31 THR MG   . . 3.300 2.585 2.433 2.789     .  0 0 "[    .    1    .    2]" 1 
       3564 1  31 THR HA   1  31 THR MG   . . 2.940 2.440 2.315 2.518     .  0 0 "[    .    1    .    2]" 1 
       3565 1  31 THR MG   1  74 ILE MG   . . 4.140 3.087 2.804 3.260     .  0 0 "[    .    1    .    2]" 1 
       3566 1  31 THR MG   1  74 ILE HG12 . . 4.240 3.281 3.163 3.441     .  0 0 "[    .    1    .    2]" 1 
       3567 1  30 PHE H    1  31 THR MG   . . 4.060 3.728 3.554 3.935     .  0 0 "[    .    1    .    2]" 1 
       3568 1  30 PHE HB3  1  31 THR MG   . . 3.810 3.219 3.082 3.332     .  0 0 "[    .    1    .    2]" 1 
       3569 1  30 PHE HB2  1  31 THR MG   . . 3.820 3.067 2.931 3.276     .  0 0 "[    .    1    .    2]" 1 
       3570 1  31 THR MG   1  74 ILE HB   . . 4.880 4.577 4.387 4.708     .  0 0 "[    .    1    .    2]" 1 
       3571 1  31 THR MG   1  46 LEU MD2  . . 3.730 3.669 3.553 3.750 0.020  9 0 "[    .    1    .    2]" 1 
       3572 1  31 THR MG   1  74 ILE MD   . . 2.800 1.872 1.802 1.975     .  0 0 "[    .    1    .    2]" 1 
       3573 1   8 ILE MD   1   9 PRO HD2  . . 4.910 3.203 2.267 3.357     .  0 0 "[    .    1    .    2]" 1 
       3574 1   8 ILE HA   1   9 PRO HD2  . . 2.860 2.357 2.278 2.399     .  0 0 "[    .    1    .    2]" 1 
       3575 1   9 PRO HB3  1   9 PRO HD2  . . 4.030 3.917 3.899 3.924     .  0 0 "[    .    1    .    2]" 1 
       3576 1 114 PRO HD3  1 115 GLU H    . . 4.030 3.927 3.810 4.026     .  0 0 "[    .    1    .    2]" 1 
       3577 1   8 ILE HA   1   9 PRO HD3  . . 2.860 2.053 2.016 2.146     .  0 0 "[    .    1    .    2]" 1 
       3578 1 112 PRO HA   1 114 PRO HD3  . . 4.040 3.918 3.810 4.041 0.001 19 0 "[    .    1    .    2]" 1 
       3579 1 114 PRO HD3  1 114 PRO QG   . . 2.800 2.241 2.190 2.350     .  0 0 "[    .    1    .    2]" 1 
       3580 1 112 PRO HB2  1 114 PRO HD3  . . 4.600 4.540 4.402 4.623 0.023  3 0 "[    .    1    .    2]" 1 
       3581 1 114 PRO HA   1 114 PRO HD2  . . 4.120 3.951 3.917 4.039     .  0 0 "[    .    1    .    2]" 1 
       3582 1 113 ALA HA   1 114 PRO HD2  . . 4.440 4.006 3.885 4.100     .  0 0 "[    .    1    .    2]" 1 
       3583 1 112 PRO HA   1 114 PRO HD2  . . 4.220 2.951 2.821 3.197     .  0 0 "[    .    1    .    2]" 1 
       3584 1 112 PRO HB3  1 114 PRO HD2  . . 3.260 2.455 2.332 2.550     .  0 0 "[    .    1    .    2]" 1 
       3585 1 112 PRO HB2  1 114 PRO HD2  . . 3.970 2.809 2.646 2.957     .  0 0 "[    .    1    .    2]" 1 
       3586 1  56 MET HA   1  57 VAL MG2  . . 4.510 3.961 3.818 4.059     .  0 0 "[    .    1    .    2]" 1 
       3587 1  57 VAL HA   1  57 VAL MG2  . . 3.330 2.545 2.502 2.578     .  0 0 "[    .    1    .    2]" 1 
       3588 1  56 MET HG2  1  57 VAL MG2  . . 4.510 4.287 4.226 4.342     .  0 0 "[    .    1    .    2]" 1 
       3589 1  57 VAL MG2  1  61 VAL HB   . . 3.460 2.701 2.523 2.955     .  0 0 "[    .    1    .    2]" 1 
       3590 1  57 VAL H    1  57 VAL MG2  . . 3.840 2.559 2.486 2.675     .  0 0 "[    .    1    .    2]" 1 
       3591 1  57 VAL MG2  1  58 ASP H    . . 4.670 4.305 4.242 4.336     .  0 0 "[    .    1    .    2]" 1 
       3592 1  40 THR HA   1  57 VAL MG2  . . 4.990 4.821 4.471 5.002 0.012  1 0 "[    .    1    .    2]" 1 
       3593 1  57 VAL MG2  1 126 TYR HB2  . . 4.880 3.689 3.599 3.858     .  0 0 "[    .    1    .    2]" 1 
       3594 1  57 VAL MG2  1 126 TYR HB3  . . 4.880 3.645 3.491 3.864     .  0 0 "[    .    1    .    2]" 1 
       3595 1  48 ALA HA   1  52 GLY HA3  . . 5.130 5.105 5.017 5.142 0.012 14 0 "[    .    1    .    2]" 1 
       3596 1  31 THR MG   1  48 ALA HA   . . 4.810 4.241 4.095 4.361     .  0 0 "[    .    1    .    2]" 1 
       3597 1  48 ALA HA   1  49 ASP H    . . 2.930 2.216 2.209 2.227     .  0 0 "[    .    1    .    2]" 1 
       3598 1  48 ALA HA   1  65 PHE QE   . . 3.690 2.872 2.485 3.017     .  0 0 "[    .    1    .    2]" 1 
       3599 1  48 ALA HA   1  49 ASP HA   . . 4.420 4.324 4.322 4.326     .  0 0 "[    .    1    .    2]" 1 
       3600 1  48 ALA HA   1  65 PHE HB3  . . 5.500 5.509 5.416 5.532 0.032 12 0 "[    .    1    .    2]" 1 
       3601 1  46 LEU MD2  1  48 ALA HA   . . 4.150 3.056 3.010 3.130     .  0 0 "[    .    1    .    2]" 1 
       3602 1  48 ALA HA   1  68 LEU MD2  . . 4.630 3.947 3.812 4.149     .  0 0 "[    .    1    .    2]" 1 
       3603 1  47 GLU HA   1  48 ALA HA   . . 4.700 4.474 4.463 4.480     .  0 0 "[    .    1    .    2]" 1 
       3604 1  48 ALA HA   1  49 ASP QB   . . 4.620 4.310 4.223 4.388     .  0 0 "[    .    1    .    2]" 1 
       3605 1  47 GLU HB2  1  48 ALA HA   . . 5.500 5.280 5.250 5.344     .  0 0 "[    .    1    .    2]" 1 
       3606 1  47 GLU HB3  1  48 ALA HA   . . 5.500 5.165 5.082 5.196     .  0 0 "[    .    1    .    2]" 1 
       3607 1  23 PRO HD2  1 102 THR HG1  . . 4.200 3.669 3.414 4.045     .  0 0 "[    .    1    .    2]" 1 
       3608 1  23 PRO HD2  1  24 GLU H    . . 4.490 3.101 3.038 3.143     .  0 0 "[    .    1    .    2]" 1 
       3609 1  22 SER HA   1  23 PRO HD2  . . 3.280 2.650 2.604 2.719     .  0 0 "[    .    1    .    2]" 1 
       3610 1  22 SER HA   1  23 PRO HD3  . . 3.280 2.053 2.034 2.086     .  0 0 "[    .    1    .    2]" 1 
       3611 1  23 PRO HD3  1  24 GLU H    . . 4.490 4.340 4.277 4.378     .  0 0 "[    .    1    .    2]" 1 
       3612 1  23 PRO HD3  1 102 THR HG1  . . 4.200 2.415 1.995 2.916     .  0 0 "[    .    1    .    2]" 1 
       3613 1  43 PRO HD2  1  58 ASP HB3  . . 4.950 4.034 3.188 4.594     .  0 0 "[    .    1    .    2]" 1 
       3614 1  43 PRO HD2  1  58 ASP HA   . . 4.080 2.094 1.989 2.308     .  0 0 "[    .    1    .    2]" 1 
       3615 1  43 PRO HD2  1  58 ASP HB2  . . 4.950 3.320 2.783 4.611     .  0 0 "[    .    1    .    2]" 1 
       3616 1 134 THR H    1 134 THR MG   . . 3.830 3.766 3.757 3.769     .  0 0 "[    .    1    .    2]" 1 
       3617 1 134 THR MG   1 135 PHE HZ   . . 4.180 4.062 3.885 4.167     .  0 0 "[    .    1    .    2]" 1 
       3618 1 134 THR MG   1 135 PHE QD   . . 3.850 2.416 2.037 2.693     .  0 0 "[    .    1    .    2]" 1 
       3619 1  39 PHE HA   1 134 THR MG   . . 3.210 2.545 2.291 2.782     .  0 0 "[    .    1    .    2]" 1 
       3620 1 134 THR MG   1 135 PHE HA   . . 4.060 3.419 3.330 3.544     .  0 0 "[    .    1    .    2]" 1 
       3621 1  38 ALA HA   1 134 THR MG   . . 4.020 3.866 3.753 3.989     .  0 0 "[    .    1    .    2]" 1 
       3622 1  39 PHE HB2  1 134 THR MG   . . 3.760 3.620 3.301 3.738     .  0 0 "[    .    1    .    2]" 1 
       3623 1  39 PHE HB3  1 134 THR MG   . . 3.540 2.749 2.441 2.946     .  0 0 "[    .    1    .    2]" 1 
       3624 1  38 ALA MB   1 134 THR MG   . . 2.970 2.302 2.116 2.434     .  0 0 "[    .    1    .    2]" 1 
       3625 1  42 ALA MB   1  57 VAL H    . . 3.840 2.876 2.673 3.058     .  0 0 "[    .    1    .    2]" 1 
       3626 1  41 HIS H    1  42 ALA MB   . . 4.560 4.597 4.562 4.629 0.069 10 0 "[    .    1    .    2]" 1 
       3627 1  40 THR HA   1  42 ALA MB   . . 4.540 4.357 4.209 4.522     .  0 0 "[    .    1    .    2]" 1 
       3628 1  42 ALA MB   1  58 ASP HA   . . 3.540 2.481 2.375 2.579     .  0 0 "[    .    1    .    2]" 1 
       3629 1  40 THR HB   1  42 ALA MB   . . 3.650 2.931 2.801 3.092     .  0 0 "[    .    1    .    2]" 1 
       3630 1  42 ALA MB   1  43 PRO HD2  . . 2.950 2.169 2.131 2.225     .  0 0 "[    .    1    .    2]" 1 
       3631 1  42 ALA MB   1  57 VAL HA   . . 3.210 2.616 2.558 2.674     .  0 0 "[    .    1    .    2]" 1 
       3632 1  42 ALA MB   1  58 ASP HB2  . . 3.790 2.618 2.246 3.752     .  0 0 "[    .    1    .    2]" 1 
       3633 1  42 ALA MB   1  58 ASP HB3  . . 3.790 3.731 3.584 3.819 0.029 18 0 "[    .    1    .    2]" 1 
       3634 1  42 ALA MB   1  57 VAL MG2  . . 4.470 4.171 4.114 4.228     .  0 0 "[    .    1    .    2]" 1 
       3635 1  42 ALA MB   1  58 ASP H    . . 3.550 1.820 1.724 2.015     .  0 0 "[    .    1    .    2]" 1 
       3636 1  42 ALA MB   1  43 PRO HB3  . . 5.260 5.209 5.171 5.253     .  0 0 "[    .    1    .    2]" 1 
       3637 1  83 TRP HA   1  84 PRO HD3  . . 3.140 2.083 1.988 2.374     .  0 0 "[    .    1    .    2]" 1 
       3638 1  84 PRO HD3  1  87 HIS HB2  . . 5.500 5.318 5.000 5.489     .  0 0 "[    .    1    .    2]" 1 
       3639 1   8 ILE MD   1  84 PRO HD3  . . 4.570 4.135 3.616 4.488     .  0 0 "[    .    1    .    2]" 1 
       3640 1  84 PRO HD3  1 112 PRO HG2  . . 5.080 4.145 3.777 4.619     .  0 0 "[    .    1    .    2]" 1 
       3641 1  83 TRP H    1  84 PRO HD3  . . 5.380 4.811 4.716 5.115     .  0 0 "[    .    1    .    2]" 1 
       3642 1  83 TRP HD1  1  84 PRO HD3  . . 4.240 3.817 3.627 4.241 0.001 10 0 "[    .    1    .    2]" 1 
       3643 1  83 TRP H    1  84 PRO HD2  . . 5.170 4.968 4.701 5.069     .  0 0 "[    .    1    .    2]" 1 
       3644 1  84 PRO HD2  1  87 HIS HD2  . . 5.220 3.876 3.721 3.941     .  0 0 "[    .    1    .    2]" 1 
       3645 1  83 TRP HA   1  84 PRO HD2  . . 3.410 2.755 2.464 2.921     .  0 0 "[    .    1    .    2]" 1 
       3646 1  84 PRO HD2  1  87 HIS HB2  . . 4.380 3.900 3.570 4.383 0.003 17 0 "[    .    1    .    2]" 1 
       3647 1   8 ILE MG   1  84 PRO HD2  . . 5.180 4.912 4.591 5.151     .  0 0 "[    .    1    .    2]" 1 
       3648 1  84 PRO HD2  1 112 PRO HG2  . . 4.990 3.515 3.114 3.908     .  0 0 "[    .    1    .    2]" 1 
       3649 1  83 TRP HE3  1  84 PRO HD2  . . 4.900 4.067 3.876 4.187     .  0 0 "[    .    1    .    2]" 1 
       3650 1  83 TRP HD1  1  84 PRO HD2  . . 4.730 4.291 3.883 4.460     .  0 0 "[    .    1    .    2]" 1 
       3651 1  84 PRO HD2  1 112 PRO HG3  . . 4.890 3.667 3.397 3.869     .  0 0 "[    .    1    .    2]" 1 
       3652 1 138 GLY HA3  1 139 ALA MB   . . 4.710 4.557 4.457 4.656     .  0 0 "[    .    1    .    2]" 1 
       3653 1 138 GLY HA2  1 139 ALA MB   . . 4.570 3.832 3.763 3.935     .  0 0 "[    .    1    .    2]" 1 
       3654 1  84 PRO HD3  1 112 PRO HG3  . . 5.130 4.626 4.412 4.927     .  0 0 "[    .    1    .    2]" 1 
       3655 1  38 ALA MB   1  39 PHE HB3  . . 4.290 3.628 3.458 3.716     .  0 0 "[    .    1    .    2]" 1 
       3656 1  34 GLU QG   1  38 ALA MB   . . 4.150 3.756 3.627 3.859     .  0 0 "[    .    1    .    2]" 1 
       3657 1  37 GLN HB2  1  38 ALA MB   . . 4.710 4.595 4.529 4.643     .  0 0 "[    .    1    .    2]" 1 
       3658 1  42 ALA MB   1  43 PRO HG2  . . 4.180 4.185 4.150 4.216 0.036 18 0 "[    .    1    .    2]" 1 
       3659 1  42 ALA MB   1  43 PRO HG3  . . 4.750 4.637 4.608 4.669     .  0 0 "[    .    1    .    2]" 1 
       3660 1  42 ALA MB   1  43 PRO HB2  . . 4.270 4.240 4.190 4.299 0.029 18 0 "[    .    1    .    2]" 1 
       3661 1  48 ALA MB   1  65 PHE QE   . . 3.840 3.639 3.377 3.758     .  0 0 "[    .    1    .    2]" 1 
       3662 1  20 LEU MD2  1 139 ALA MB   . . 3.530 1.893 1.782 2.321     .  0 0 "[    .    1    .    2]" 1 
       3663 1  10 THR MG   1 112 PRO HB3  . . 3.990 3.866 3.729 3.958     .  0 0 "[    .    1    .    2]" 1 
       3664 1   8 ILE HB   1  10 THR MG   . . 4.810 4.346 4.278 4.402     .  0 0 "[    .    1    .    2]" 1 
       3665 1  10 THR MG   1 112 PRO HD2  . . 5.210 4.533 4.351 4.687     .  0 0 "[    .    1    .    2]" 1 
       3666 1   8 ILE MD   1  10 THR MG   . . 4.500 4.502 4.329 4.530 0.030  4 0 "[    .    1    .    2]" 1 
       3667 1  10 THR MG   1 112 PRO HG3  . . 4.490 3.552 3.411 3.671     .  0 0 "[    .    1    .    2]" 1 
       3668 1  18 THR MG   1 101 GLU HB3  . . 2.920 2.169 1.936 2.370     .  0 0 "[    .    1    .    2]" 1 
       3669 1  32 THR MG   1  35 LEU HB2  . . 3.450 3.220 3.119 3.334     .  0 0 "[    .    1    .    2]" 1 
       3670 1  32 THR MG   1  34 GLU HB2  . . 3.630 3.587 3.468 3.638 0.008 16 0 "[    .    1    .    2]" 1 
       3671 1  32 THR MG   1  35 LEU HG   . . 2.970 1.909 1.875 1.964     .  0 0 "[    .    1    .    2]" 1 
       3672 1  32 THR MG   1  35 LEU MD1  . . 3.050 2.664 2.434 2.833     .  0 0 "[    .    1    .    2]" 1 
       3673 1  94 THR MG   1  96 ILE HG13 . . 3.400 3.293 3.152 3.403 0.003  7 0 "[    .    1    .    2]" 1 
       3674 1  23 PRO HG3  1 102 THR MG   . . 3.210 2.588 2.353 2.830     .  0 0 "[    .    1    .    2]" 1 
       3675 1  18 THR MG   1 101 GLU HB2  . . 3.450 2.659 2.481 2.846     .  0 0 "[    .    1    .    2]" 1 
       3676 1  26 LEU MD2  1 102 THR MG   . . 2.980 2.562 2.103 2.883     .  0 0 "[    .    1    .    2]" 1 
       3677 1  56 MET HB2  1  61 VAL MG2  . . 5.070 4.780 4.634 5.032     .  0 0 "[    .    1    .    2]" 1 
       3678 1  69 VAL MG1  1  72 LYS HB3  . . 3.250 2.586 2.564 2.613     .  0 0 "[    .    1    .    2]" 1 
       3679 1  69 VAL MG1  1  72 LYS HB2  . . 2.960 1.872 1.869 1.876     .  0 0 "[    .    1    .    2]" 1 
       3680 1  75 VAL QG   1  92 THR MG   . . 2.450 1.873 1.783 1.981     .  0 0 "[    .    1    .    2]" 1 
       3681 1  25 GLU QB   1 137 TYR QD   . . 5.140 4.907 4.768 5.076     .  0 0 "[    .    1    .    2]" 1 
       3682 1   8 ILE HG12 1   8 ILE MG   . . 3.220 2.707 2.609 3.140     .  0 0 "[    .    1    .    2]" 1 
       3683 1   8 ILE HG13 1   8 ILE MG   . . 3.220 3.089 2.624 3.162     .  0 0 "[    .    1    .    2]" 1 
       3684 1   8 ILE MG   1  10 THR MG   . . 3.300 2.402 2.314 2.449     .  0 0 "[    .    1    .    2]" 1 
       3685 1   8 ILE MD   1   8 ILE MG   . . 2.810 1.810 1.797 1.841     .  0 0 "[    .    1    .    2]" 1 
       3686 1   8 ILE MD   1 112 PRO HB2  . . 5.160 4.892 4.744 5.050     .  0 0 "[    .    1    .    2]" 1 
       3687 1  91 ILE HG13 1 108 GLY HA3  . . 4.390 2.467 2.250 2.740     .  0 0 "[    .    1    .    2]" 1 
       3688 1  93 LEU HA   1 104 LEU HG   . . 5.160 4.152 3.939 4.316     .  0 0 "[    .    1    .    2]" 1 
       3689 1  96 ILE MG   1 103 GLU HB3  . . 3.750 3.446 3.313 3.576     .  0 0 "[    .    1    .    2]" 1 
       3690 1  96 ILE HG13 1  96 ILE MG   . . 3.290 3.189 3.180 3.193     .  0 0 "[    .    1    .    2]" 1 
       3691 1  96 ILE HG12 1  96 ILE MG   . . 2.950 2.313 2.234 2.352     .  0 0 "[    .    1    .    2]" 1 
       3692 1  96 ILE MG   1  98 LYS HG2  . . 3.330 3.063 2.902 3.375 0.045  3 0 "[    .    1    .    2]" 1 
       3693 1  94 THR MG   1  96 ILE MD   . . 3.830 3.733 3.584 3.842 0.012  3 0 "[    .    1    .    2]" 1 
       3694 1 111 ILE MG   1 112 PRO HD2  . . 3.230 2.234 1.997 2.378     .  0 0 "[    .    1    .    2]" 1 
       3695 1 111 ILE HG12 1 111 ILE MG   . . 3.030 2.070 1.996 2.207     .  0 0 "[    .    1    .    2]" 1 
       3696 1  13 ILE MG   1  91 ILE MG   . . 5.500 5.400 5.201 5.515 0.015 17 0 "[    .    1    .    2]" 1 
       3697 1  13 ILE MG   1  91 ILE MD   . . 5.500 5.024 4.819 5.383     .  0 0 "[    .    1    .    2]" 1 
       3698 1  91 ILE MD   1 111 ILE MG   . . 5.500 5.388 5.215 5.503 0.003  9 0 "[    .    1    .    2]" 1 
       3699 1  13 ILE HB   1 111 ILE MD   . . 3.320 2.263 1.973 2.791     .  0 0 "[    .    1    .    2]" 1 
       3700 1  13 ILE MG   1  15 LEU HG   . . 3.140 2.283 1.971 2.438     .  0 0 "[    .    1    .    2]" 1 
       3701 1  13 ILE MD   1 120 ARG HG3  . . 3.830 3.199 2.354 3.797     .  0 0 "[    .    1    .    2]" 1 
       3702 1 118 ARG HG2  1 119 THR H    . . 3.960 3.512 3.117 3.836     .  0 0 "[    .    1    .    2]" 1 
       3703 1  15 LEU MD2  1 120 ARG HB2  . . 4.370 4.206 4.013 4.334     .  0 0 "[    .    1    .    2]" 1 
       3704 1  15 LEU QB   1  15 LEU MD2  . . 3.120 2.092 2.008 2.245     .  0 0 "[    .    1    .    2]" 1 
       3705 1  15 LEU MD2  1 120 ARG HG3  . . 3.350 2.071 1.975 2.302     .  0 0 "[    .    1    .    2]" 1 
       3706 1  13 ILE MG   1  15 LEU MD2  . . 3.590 2.696 2.124 3.028     .  0 0 "[    .    1    .    2]" 1 
       3707 1  13 ILE MD   1  15 LEU MD2  . . 4.340 4.024 3.543 4.334     .  0 0 "[    .    1    .    2]" 1 
       3708 1  15 LEU MD2  1 106 MET ME   . . 4.240 3.950 3.527 4.212     .  0 0 "[    .    1    .    2]" 1 
       3709 1  20 LEU HB3  1  20 LEU MD2  . . 3.330 3.194 3.189 3.196     .  0 0 "[    .    1    .    2]" 1 
       3710 1  20 LEU HB2  1  20 LEU MD2  . . 3.110 2.404 2.362 2.454     .  0 0 "[    .    1    .    2]" 1 
       3711 1  46 LEU MD2  1  48 ALA MB   . . 3.050 2.941 2.897 2.993     .  0 0 "[    .    1    .    2]" 1 
       3712 1  36 VAL MG2  1  46 LEU MD2  . . 3.430 3.352 3.303 3.389     .  0 0 "[    .    1    .    2]" 1 
       3713 1  31 THR MG   1  46 LEU MD1  . . 4.520 4.353 4.207 4.463     .  0 0 "[    .    1    .    2]" 1 
       3714 1  48 ALA MB   1  68 LEU MD1  . . 3.580 3.427 3.305 3.585 0.005 16 0 "[    .    1    .    2]" 1 
       3715 1  68 LEU MD2  1  74 ILE HG12 . . 3.280 2.289 2.164 2.368     .  0 0 "[    .    1    .    2]" 1 
       3716 1  31 THR MG   1  68 LEU MD2  . . 3.060 2.724 2.544 2.886     .  0 0 "[    .    1    .    2]" 1 
       3717 1 106 MET ME   1 106 MET HG2  . . 3.420 3.095 2.957 3.226     .  0 0 "[    .    1    .    2]" 1 
       3718 1 106 MET ME   1 106 MET HG3  . . 3.150 2.133 2.009 2.257     .  0 0 "[    .    1    .    2]" 1 
       3719 1  15 LEU MD1  1 106 MET ME   . . 3.230 1.987 1.902 2.265     .  0 0 "[    .    1    .    2]" 1 
       3720 1  13 ILE MG   1 106 MET ME   . . 3.240 1.833 1.731 1.935     .  0 0 "[    .    1    .    2]" 1 
       3721 1  24 GLU H    1  24 GLU HB2  . . 3.510 3.325 2.752 3.606 0.096 17 0 "[    .    1    .    2]" 1 
       3722 1  34 GLU HB3  1  35 LEU MD2  . . 4.220 3.472 3.323 3.794     .  0 0 "[    .    1    .    2]" 1 
       3723 1  34 GLU QG   1  35 LEU HG   . . 4.420 4.021 3.589 4.355     .  0 0 "[    .    1    .    2]" 1 
       3724 1  32 THR MG   1  34 GLU QG   . . 4.110 3.763 3.498 4.051     .  0 0 "[    .    1    .    2]" 1 
       3725 1  64 GLU HG2  1  65 PHE H    . . 4.840 4.651 4.576 4.724     .  0 0 "[    .    1    .    2]" 1 
       3726 1  17 GLU H    1 103 GLU QG   . . 4.430 4.180 3.869 4.436 0.006  2 0 "[    .    1    .    2]" 1 
       3727 1 107 GLU H    1 107 GLU HG2  . . 4.960 4.616 4.564 4.828     .  0 0 "[    .    1    .    2]" 1 
       3728 1 117 GLU HA   1 121 GLN H    . . 4.540 4.095 3.937 4.397     .  0 0 "[    .    1    .    2]" 1 
       3729 1 129 GLU HA   1 129 GLU HG2  . . 3.800 2.738 2.244 3.119     .  0 0 "[    .    1    .    2]" 1 
       3730 1  42 ALA MB   1  43 PRO HD3  . . 3.110 3.098 3.074 3.119 0.009  5 0 "[    .    1    .    2]" 1 
       3731 1  43 PRO HD3  1  58 ASP HA   . . 4.610 3.811 3.684 4.069     .  0 0 "[    .    1    .    2]" 1 
       3732 1  42 ALA HA   1  43 PRO HD3  . . 3.030 2.042 2.031 2.052     .  0 0 "[    .    1    .    2]" 1 
       3733 1  42 ALA HA   1  43 PRO HD2  . . 3.160 2.621 2.594 2.647     .  0 0 "[    .    1    .    2]" 1 
       3734 1   8 ILE MD   1  84 PRO HB3  . . 4.230 3.369 2.867 3.919     .  0 0 "[    .    1    .    2]" 1 
       3735 1  37 GLN HA   1  37 GLN HG2  . . 3.150 2.493 2.467 2.546     .  0 0 "[    .    1    .    2]" 1 
       3736 1  27 TYR QE   1  70 PRO HB3  . . 4.880 4.575 4.470 4.645     .  0 0 "[    .    1    .    2]" 1 
       3737 1  79 ARG HA   1  83 TRP HZ3  . . 3.960 2.745 2.495 2.871     .  0 0 "[    .    1    .    2]" 1 
       3738 1  79 ARG HA   1  83 TRP HH2  . . 4.590 3.613 3.404 3.965     .  0 0 "[    .    1    .    2]" 1 
       3739 1  32 THR HG1  1  35 LEU HG   . . 4.940 4.009 3.812 4.171     .  0 0 "[    .    1    .    2]" 1 
       3740 1  12 LYS HB2  1  12 LYS QD   . . 3.280 2.474 2.044 2.956     .  0 0 "[    .    1    .    2]" 1 
       3741 1 132 LYS HB2  1 132 LYS HD2  . . 3.760 2.937 2.637 3.487     .  0 0 "[    .    1    .    2]" 1 
       3742 1  98 LYS HB2  1  98 LYS QE   . . 4.520 4.106 3.844 4.463     .  0 0 "[    .    1    .    2]" 1 
       3743 1 132 LYS H    1 132 LYS HG2  . . 4.070 3.691 3.446 3.903     .  0 0 "[    .    1    .    2]" 1 
       3744 1  39 PHE HZ   1 127 TYR QD   . . 4.780 4.505 4.317 4.723     .  0 0 "[    .    1    .    2]" 1 
       3745 1  77 LYS HG2  1  88 PHE HB2  . . 4.270 3.523 3.293 3.688     .  0 0 "[    .    1    .    2]" 1 
       3746 1   7 GLY QA   1   8 ILE H    . . 2.570 2.282 2.280 2.283     .  0 0 "[    .    1    .    2]" 1 
       3747 1   7 GLY QA   1   8 ILE HA   . . 4.710 3.942 3.940 3.944     .  0 0 "[    .    1    .    2]" 1 
       3748 1   7 GLY QA   1   8 ILE HB   . . 4.430 4.102 4.074 4.124     .  0 0 "[    .    1    .    2]" 1 
       3749 1   8 ILE H    1   8 ILE QG   . . 3.490 3.305 3.230 3.359     .  0 0 "[    .    1    .    2]" 1 
       3750 1   8 ILE H    1   9 PRO QD   . . 4.990 4.304 4.164 4.336     .  0 0 "[    .    1    .    2]" 1 
       3751 1   8 ILE HB   1   9 PRO QD   . . 4.290 3.997 3.947 4.178     .  0 0 "[    .    1    .    2]" 1 
       3752 1   8 ILE MG   1  84 PRO QG   . . 4.030 3.325 2.958 3.649     .  0 0 "[    .    1    .    2]" 1 
       3753 1   8 ILE QG   1   9 PRO QD   . . 4.070 2.733 2.538 3.473     .  0 0 "[    .    1    .    2]" 1 
       3754 1   8 ILE QG   1  84 PRO QG   . . 4.970 4.068 3.649 4.417     .  0 0 "[    .    1    .    2]" 1 
       3755 1   8 ILE QG   1  87 HIS HE1  . . 4.750 4.562 3.982 4.737     .  0 0 "[    .    1    .    2]" 1 
       3756 1   8 ILE MD   1   9 PRO QD   . . 4.070 3.127 2.236 3.273     .  0 0 "[    .    1    .    2]" 1 
       3757 1   8 ILE MD   1  84 PRO QG   . . 3.080 2.201 1.903 2.496     .  0 0 "[    .    1    .    2]" 1 
       3758 1   9 PRO HB3  1   9 PRO QD   . . 3.460 3.056 2.963 3.110     .  0 0 "[    .    1    .    2]" 1 
       3759 1   9 PRO QD   1 113 ALA MB   . . 4.170 3.742 3.644 3.974     .  0 0 "[    .    1    .    2]" 1 
       3760 1  10 THR HA   1  11 CYS QB   . . 4.890 3.940 3.806 4.218     .  0 0 "[    .    1    .    2]" 1 
       3761 1  11 CYS H    1  11 CYS QB   . . 3.530 2.779 2.669 3.205     .  0 0 "[    .    1    .    2]" 1 
       3762 1  11 CYS HA   1  12 LYS QB   . . 4.590 4.095 4.041 4.125     .  0 0 "[    .    1    .    2]" 1 
       3763 1  11 CYS QB   1  12 LYS H    . . 2.870 2.352 2.008 2.867     .  0 0 "[    .    1    .    2]" 1 
       3764 1  11 CYS QB   1 111 ILE MG   . . 4.320 3.656 3.344 4.293     .  0 0 "[    .    1    .    2]" 1 
       3765 1  11 CYS QB   1 113 ALA HA   . . 3.660 3.118 2.878 3.485     .  0 0 "[    .    1    .    2]" 1 
       3766 1  11 CYS QB   1 113 ALA MB   . . 3.830 3.633 3.284 3.878 0.048  3 0 "[    .    1    .    2]" 1 
       3767 1  12 LYS H    1  12 LYS QB   . . 2.980 2.332 2.263 2.407     .  0 0 "[    .    1    .    2]" 1 
       3768 1  12 LYS H    1  12 LYS QE   . . 5.340 5.009 4.634 5.403 0.063 14 0 "[    .    1    .    2]" 1 
       3769 1  12 LYS HA   1  12 LYS QE   . . 4.840 4.325 3.463 4.886 0.046 14 0 "[    .    1    .    2]" 1 
       3770 1  12 LYS HA   1  13 ILE QG   . . 4.090 3.608 3.464 3.734     .  0 0 "[    .    1    .    2]" 1 
       3771 1  12 LYS QB   1  12 LYS QD   . . 2.850 2.161 2.005 2.319     .  0 0 "[    .    1    .    2]" 1 
       3772 1  12 LYS QB   1  12 LYS QE   . . 3.290 2.542 1.978 3.335 0.045 12 0 "[    .    1    .    2]" 1 
       3773 1  12 LYS QB   1  13 ILE H    . . 3.890 3.592 3.481 3.677     .  0 0 "[    .    1    .    2]" 1 
       3774 1  12 LYS QB   1 109 ARG HA   . . 4.500 3.383 2.957 3.851     .  0 0 "[    .    1    .    2]" 1 
       3775 1  12 LYS QB   1 109 ARG QD   . . 5.180 5.050 4.674 5.192 0.012  5 0 "[    .    1    .    2]" 1 
       3776 1  12 LYS QE   1  12 LYS HG2  . . 3.410 2.733 2.045 3.445 0.035 17 0 "[    .    1    .    2]" 1 
       3777 1  12 LYS QE   1  12 LYS HG3  . . 2.940 2.705 2.116 3.217 0.277  4 0 "[    .    1    .    2]" 1 
       3778 1  12 LYS HG3  1 107 GLU QG   . . 5.340 3.662 3.322 4.345     .  0 0 "[    .    1    .    2]" 1 
       3779 1  12 LYS HG3  1 109 ARG QD   . . 4.920 4.682 3.662 4.942 0.022 14 0 "[    .    1    .    2]" 1 
       3780 1  12 LYS QD   1 107 GLU QG   . . 3.790 3.106 2.677 3.511     .  0 0 "[    .    1    .    2]" 1 
       3781 1  12 LYS QD   1 109 ARG QD   . . 4.950 4.642 3.743 4.975 0.025 13 0 "[    .    1    .    2]" 1 
       3782 1  12 LYS QE   1  13 ILE H    . . 5.240 4.654 4.111 5.231     .  0 0 "[    .    1    .    2]" 1 
       3783 1  12 LYS QE   1  14 THR MG   . . 4.830 4.045 2.631 4.840 0.010 13 0 "[    .    1    .    2]" 1 
       3784 1  12 LYS QE   1 107 GLU QG   . . 4.370 3.537 2.308 4.378 0.008 19 0 "[    .    1    .    2]" 1 
       3785 1  13 ILE H    1  13 ILE QG   . . 3.710 2.857 2.683 3.012     .  0 0 "[    .    1    .    2]" 1 
       3786 1  13 ILE QG   1 106 MET ME   . . 4.310 3.725 3.442 4.040     .  0 0 "[    .    1    .    2]" 1 
       3787 1  13 ILE QG   1 111 ILE HB   . . 4.800 2.488 2.266 2.899     .  0 0 "[    .    1    .    2]" 1 
       3788 1  13 ILE QG   1 116 GLU HA   . . 4.580 4.022 3.734 4.344     .  0 0 "[    .    1    .    2]" 1 
       3789 1  13 ILE QG   1 116 GLU HG3  . . 4.900 3.638 3.318 4.119     .  0 0 "[    .    1    .    2]" 1 
       3790 1  13 ILE QG   1 120 ARG H    . . 4.520 4.156 3.978 4.462     .  0 0 "[    .    1    .    2]" 1 
       3791 1  13 ILE QG   1 123 TRP HD1  . . 5.320 5.288 5.033 5.352 0.032  3 0 "[    .    1    .    2]" 1 
       3792 1  13 ILE MD   1 116 GLU QB   . . 4.750 3.948 3.618 4.698     .  0 0 "[    .    1    .    2]" 1 
       3793 1  14 THR HA   1 107 GLU QG   . . 4.390 3.931 3.194 4.182     .  0 0 "[    .    1    .    2]" 1 
       3794 1  14 THR HB   1 107 GLU QG   . . 5.340 4.833 3.998 5.231     .  0 0 "[    .    1    .    2]" 1 
       3795 1  14 THR MG   1  16 LYS QE   . . 3.620 3.007 1.778 3.626 0.006  2 0 "[    .    1    .    2]" 1 
       3796 1  14 THR MG   1 107 GLU QG   . . 3.200 2.361 1.651 2.591     .  0 0 "[    .    1    .    2]" 1 
       3797 1  15 LEU QB   1 124 GLN QG   . . 4.580 3.085 2.728 3.337     .  0 0 "[    .    1    .    2]" 1 
       3798 1  15 LEU HG   1 124 GLN QG   . . 5.340 4.608 4.334 4.840     .  0 0 "[    .    1    .    2]" 1 
       3799 1  16 LYS H    1  16 LYS QG   . . 4.030 3.392 2.232 3.850     .  0 0 "[    .    1    .    2]" 1 
       3800 1  16 LYS HA   1  16 LYS QG   . . 3.300 2.372 2.159 3.341 0.041  8 0 "[    .    1    .    2]" 1 
       3801 1  16 LYS HA   1  16 LYS QE   . . 5.330 4.601 4.289 5.291     .  0 0 "[    .    1    .    2]" 1 
       3802 1  16 LYS QB   1  16 LYS QE   . . 4.160 2.699 1.963 3.714     .  0 0 "[    .    1    .    2]" 1 
       3803 1  16 LYS QE   1  16 LYS QG   . . 3.070 2.265 2.095 2.595     .  0 0 "[    .    1    .    2]" 1 
       3804 1  16 LYS QG   1  17 GLU H    . . 4.880 4.143 3.984 4.275     .  0 0 "[    .    1    .    2]" 1 
       3805 1  16 LYS QG   1 103 GLU QG   . . 3.920 3.807 3.588 3.943 0.023  7 0 "[    .    1    .    2]" 1 
       3806 1  16 LYS QG   1 105 CYS HA   . . 3.890 2.272 1.962 3.935 0.045  8 0 "[    .    1    .    2]" 1 
       3807 1  16 LYS QG   1 106 MET H    . . 5.330 3.611 3.155 4.900     .  0 0 "[    .    1    .    2]" 1 
       3808 1  17 GLU QG   1  18 THR H    . . 4.470 2.302 1.886 2.631     .  0 0 "[    .    1    .    2]" 1 
       3809 1  17 GLU QG   1  18 THR HB   . . 4.870 4.346 3.826 4.506     .  0 0 "[    .    1    .    2]" 1 
       3810 1  17 GLU QG   1  19 PHE QD   . . 5.340 4.430 3.765 4.759     .  0 0 "[    .    1    .    2]" 1 
       3811 1  17 GLU QG   1  19 PHE QE   . . 5.340 4.009 3.443 4.517     .  0 0 "[    .    1    .    2]" 1 
       3812 1  17 GLU QG   1 128 PHE HB2  . . 5.060 3.841 2.997 4.911     .  0 0 "[    .    1    .    2]" 1 
       3813 1  17 GLU QG   1 128 PHE QD   . . 5.040 3.141 2.386 4.296     .  0 0 "[    .    1    .    2]" 1 
       3814 1  19 PHE QD   1 132 LYS QE   . . 5.070 4.208 3.727 5.088 0.018 10 0 "[    .    1    .    2]" 1 
       3815 1  19 PHE QE   1 132 LYS QE   . . 5.340 4.230 3.703 5.195     .  0 0 "[    .    1    .    2]" 1 
       3816 1  20 LEU H    1 132 LYS QE   . . 4.930 4.639 4.012 5.014 0.084 10 0 "[    .    1    .    2]" 1 
       3817 1  22 SER H    1  22 SER QB   . . 3.140 2.374 2.164 2.828     .  0 0 "[    .    1    .    2]" 1 
       3818 1  22 SER H    1  25 GLU QG   . . 4.380 3.928 3.437 4.383 0.003 12 0 "[    .    1    .    2]" 1 
       3819 1  22 SER QB   1  23 PRO HB2  . . 4.440 4.295 4.201 4.398     .  0 0 "[    .    1    .    2]" 1 
       3820 1  22 SER QB   1  23 PRO HG2  . . 4.750 4.282 4.206 4.453     .  0 0 "[    .    1    .    2]" 1 
       3821 1  22 SER QB   1  23 PRO QD   . . 3.180 2.146 2.045 2.348     .  0 0 "[    .    1    .    2]" 1 
       3822 1  22 SER QB   1  24 GLU H    . . 3.490 3.202 2.912 3.418     .  0 0 "[    .    1    .    2]" 1 
       3823 1  22 SER QB   1  24 GLU HB3  . . 4.900 3.922 3.260 4.459     .  0 0 "[    .    1    .    2]" 1 
       3824 1  22 SER QB   1  24 GLU QG   . . 4.500 3.153 2.238 4.475     .  0 0 "[    .    1    .    2]" 1 
       3825 1  22 SER QB   1  25 GLU H    . . 3.990 3.047 2.878 3.642     .  0 0 "[    .    1    .    2]" 1 
       3826 1  22 SER QB   1  25 GLU QB   . . 4.310 2.918 2.622 3.789     .  0 0 "[    .    1    .    2]" 1 
       3827 1  22 SER QB   1  25 GLU QG   . . 5.180 4.606 4.108 5.191 0.011 13 0 "[    .    1    .    2]" 1 
       3828 1  22 SER QB   1 102 THR HG1  . . 4.710 4.227 4.113 4.343     .  0 0 "[    .    1    .    2]" 1 
       3829 1  23 PRO QD   1  24 GLU H    . . 3.830 3.037 2.978 3.076     .  0 0 "[    .    1    .    2]" 1 
       3830 1  23 PRO QD   1  97 ASP HA   . . 4.460 3.091 2.827 3.199     .  0 0 "[    .    1    .    2]" 1 
       3831 1  23 PRO QD   1  97 ASP HB2  . . 4.540 3.475 3.375 3.703     .  0 0 "[    .    1    .    2]" 1 
       3832 1  23 PRO QD   1 102 THR MG   . . 4.690 3.413 3.229 3.591     .  0 0 "[    .    1    .    2]" 1 
       3833 1  23 PRO QD   1 102 THR HG1  . . 3.680 2.381 1.986 2.853     .  0 0 "[    .    1    .    2]" 1 
       3834 1  24 GLU H    1  24 GLU QG   . . 3.820 3.063 2.124 3.912 0.092 11 0 "[    .    1    .    2]" 1 
       3835 1  24 GLU HA   1  24 GLU QG   . . 3.330 3.128 2.636 3.339 0.009 19 0 "[    .    1    .    2]" 1 
       3836 1  24 GLU QG   1  25 GLU H    . . 3.470 2.237 1.756 3.074     .  0 0 "[    .    1    .    2]" 1 
       3837 1  24 GLU QG   1  25 GLU HA   . . 4.000 3.058 2.926 3.316     .  0 0 "[    .    1    .    2]" 1 
       3838 1  25 GLU HA   1  25 GLU QG   . . 3.390 2.613 2.213 2.879     .  0 0 "[    .    1    .    2]" 1 
       3839 1  25 GLU HA   1  28 ARG QG   . . 4.150 3.480 3.095 4.077     .  0 0 "[    .    1    .    2]" 1 
       3840 1  25 GLU QG   1  26 LEU H    . . 4.230 3.643 3.297 4.024     .  0 0 "[    .    1    .    2]" 1 
       3841 1  25 GLU QG   1  29 VAL H    . . 5.340 5.026 4.852 5.242     .  0 0 "[    .    1    .    2]" 1 
       3842 1  25 GLU QG   1  29 VAL MG2  . . 3.960 3.585 3.389 3.713     .  0 0 "[    .    1    .    2]" 1 
       3843 1  28 ARG H    1  28 ARG QB   . . 3.070 2.717 2.653 2.779     .  0 0 "[    .    1    .    2]" 1 
       3844 1  28 ARG H    1  28 ARG QG   . . 3.300 2.025 1.922 2.242     .  0 0 "[    .    1    .    2]" 1 
       3845 1  28 ARG HA   1  28 ARG QG   . . 3.210 2.726 2.690 2.759     .  0 0 "[    .    1    .    2]" 1 
       3846 1  28 ARG QB   1  28 ARG QD   . . 2.770 2.041 1.977 2.104     .  0 0 "[    .    1    .    2]" 1 
       3847 1  28 ARG QB   1  30 PHE H    . . 4.880 4.282 4.230 4.380     .  0 0 "[    .    1    .    2]" 1 
       3848 1  28 ARG QB   1  31 THR H    . . 4.840 4.212 4.158 4.277     .  0 0 "[    .    1    .    2]" 1 
       3849 1  28 ARG QB   1  32 THR HB   . . 3.490 3.371 3.275 3.439     .  0 0 "[    .    1    .    2]" 1 
       3850 1  28 ARG QB   1  32 THR HG1  . . 4.120 2.257 2.162 2.381     .  0 0 "[    .    1    .    2]" 1 
       3851 1  28 ARG QB   1  35 LEU MD1  . . 3.410 1.848 1.776 1.917     .  0 0 "[    .    1    .    2]" 1 
       3852 1  28 ARG QG   1  29 VAL H    . . 3.900 3.686 3.535 3.904 0.004 19 0 "[    .    1    .    2]" 1 
       3853 1  28 ARG QG   1  31 THR H    . . 5.340 5.026 5.003 5.072     .  0 0 "[    .    1    .    2]" 1 
       3854 1  28 ARG QG   1  32 THR HG1  . . 4.080 3.931 3.864 4.010     .  0 0 "[    .    1    .    2]" 1 
       3855 1  28 ARG QG   1  35 LEU MD1  . . 4.080 3.564 3.458 3.650     .  0 0 "[    .    1    .    2]" 1 
       3856 1  40 THR MG   1 126 TYR QB   . . 3.990 3.052 2.832 3.332     .  0 0 "[    .    1    .    2]" 1 
       3857 1  41 HIS H    1  41 HIS QB   . . 3.560 3.271 3.191 3.348     .  0 0 "[    .    1    .    2]" 1 
       3858 1  41 HIS QB   1  41 HIS HD2  . . 3.360 2.742 2.675 2.815     .  0 0 "[    .    1    .    2]" 1 
       3859 1  41 HIS QB   1  42 ALA H    . . 3.900 3.871 3.840 3.899     .  0 0 "[    .    1    .    2]" 1 
       3860 1  41 HIS QB   1  42 ALA MB   . . 4.460 3.911 3.829 3.988     .  0 0 "[    .    1    .    2]" 1 
       3861 1  42 ALA MB   1  58 ASP QB   . . 3.280 2.532 2.225 3.294 0.014  6 0 "[    .    1    .    2]" 1 
       3862 1  43 PRO HD2  1  58 ASP QB   . . 4.260 3.069 2.728 3.744     .  0 0 "[    .    1    .    2]" 1 
       3863 1  43 PRO HD3  1  58 ASP QB   . . 5.340 4.508 4.199 5.175     .  0 0 "[    .    1    .    2]" 1 
       3864 1  52 GLY HA2  1  53 LYS QE   . . 4.820 4.598 4.398 4.822 0.002 17 0 "[    .    1    .    2]" 1 
       3865 1  53 LYS H    1  53 LYS QE   . . 5.180 4.840 4.585 5.015     .  0 0 "[    .    1    .    2]" 1 
       3866 1  53 LYS QB   1  53 LYS QE   . . 4.490 3.636 3.468 3.843     .  0 0 "[    .    1    .    2]" 1 
       3867 1  56 MET ME   1 126 TYR QB   . . 4.510 3.547 3.332 3.738     .  0 0 "[    .    1    .    2]" 1 
       3868 1  57 VAL HA   1  58 ASP QB   . . 4.760 3.858 3.770 4.354     .  0 0 "[    .    1    .    2]" 1 
       3869 1  57 VAL MG1  1  58 ASP QB   . . 4.520 3.472 3.371 3.716     .  0 0 "[    .    1    .    2]" 1 
       3870 1  57 VAL MG2  1 126 TYR QB   . . 4.140 3.265 3.163 3.421     .  0 0 "[    .    1    .    2]" 1 
       3871 1  58 ASP H    1  58 ASP QB   . . 3.530 3.005 2.853 3.384     .  0 0 "[    .    1    .    2]" 1 
       3872 1  58 ASP QB   1  60 ASN H    . . 4.760 4.192 3.890 4.714     .  0 0 "[    .    1    .    2]" 1 
       3873 1  58 ASP QB   1  60 ASN HB2  . . 4.300 4.103 3.971 4.283     .  0 0 "[    .    1    .    2]" 1 
       3874 1  58 ASP QB   1  60 ASN HD21 . . 3.800 2.466 2.249 3.359     .  0 0 "[    .    1    .    2]" 1 
       3875 1  60 ASN HA   1  81 LYS QE   . . 3.870 3.308 3.048 3.627     .  0 0 "[    .    1    .    2]" 1 
       3876 1  62 SER H    1  79 ARG QG   . . 3.600 2.799 2.579 2.939     .  0 0 "[    .    1    .    2]" 1 
       3877 1  62 SER H    1  79 ARG QD   . . 5.330 4.491 4.278 4.968     .  0 0 "[    .    1    .    2]" 1 
       3878 1  62 SER QB   1  79 ARG QG   . . 5.340 4.128 3.546 4.308     .  0 0 "[    .    1    .    2]" 1 
       3879 1  64 GLU H    1  76 MET QB   . . 4.880 3.068 2.943 3.237     .  0 0 "[    .    1    .    2]" 1 
       3880 1  64 GLU H    1  77 LYS QD   . . 5.340 4.687 4.574 4.800     .  0 0 "[    .    1    .    2]" 1 
       3881 1  64 GLU HB3  1  77 LYS QD   . . 5.340 4.678 4.574 4.869     .  0 0 "[    .    1    .    2]" 1 
       3882 1  64 GLU HG2  1  77 LYS QD   . . 4.210 3.583 3.513 3.710     .  0 0 "[    .    1    .    2]" 1 
       3883 1  65 PHE HB3  1  76 MET QB   . . 5.170 4.103 4.009 4.191     .  0 0 "[    .    1    .    2]" 1 
       3884 1  65 PHE QD   1  76 MET QB   . . 3.530 2.594 2.410 2.663     .  0 0 "[    .    1    .    2]" 1 
       3885 1  65 PHE QE   1  76 MET QB   . . 4.160 3.498 3.351 3.582     .  0 0 "[    .    1    .    2]" 1 
       3886 1  66 THR H    1  76 MET QB   . . 3.940 3.196 3.112 3.259     .  0 0 "[    .    1    .    2]" 1 
       3887 1  66 THR MG   1  76 MET QB   . . 4.810 4.165 3.978 4.266     .  0 0 "[    .    1    .    2]" 1 
       3888 1  66 THR HG1  1  76 MET QB   . . 5.340 4.324 3.874 5.292     .  0 0 "[    .    1    .    2]" 1 
       3889 1  69 VAL H    1  70 PRO QD   . . 4.590 4.309 4.301 4.316     .  0 0 "[    .    1    .    2]" 1 
       3890 1  69 VAL MG1  1  70 PRO QD   . . 3.110 1.757 1.751 1.769     .  0 0 "[    .    1    .    2]" 1 
       3891 1  69 VAL MG1  1  72 LYS QG   . . 3.130 2.266 1.982 2.410     .  0 0 "[    .    1    .    2]" 1 
       3892 1  71 GLU H    1  72 LYS QG   . . 4.970 4.857 4.740 4.921     .  0 0 "[    .    1    .    2]" 1 
       3893 1  71 GLU HB2  1  72 LYS QG   . . 4.500 4.153 3.918 4.239     .  0 0 "[    .    1    .    2]" 1 
       3894 1  72 LYS QE   1  72 LYS QG   . . 3.410 2.279 2.078 2.569     .  0 0 "[    .    1    .    2]" 1 
       3895 1  72 LYS QG   1  73 HIS H    . . 4.540 4.115 4.041 4.154     .  0 0 "[    .    1    .    2]" 1 
       3896 1  74 ILE MG   1  76 MET QB   . . 3.960 3.024 2.974 3.090     .  0 0 "[    .    1    .    2]" 1 
       3897 1  76 MET QB   1  76 MET ME   . . 3.700 3.347 3.203 3.447     .  0 0 "[    .    1    .    2]" 1 
       3898 1  76 MET QB   1  77 LYS H    . . 3.360 2.317 2.233 2.400     .  0 0 "[    .    1    .    2]" 1 
       3899 1  76 MET QB   1  91 ILE HB   . . 5.340 4.956 4.858 5.007     .  0 0 "[    .    1    .    2]" 1 
       3900 1  76 MET QB   1  91 ILE MG   . . 5.190 4.867 4.733 5.060     .  0 0 "[    .    1    .    2]" 1 
       3901 1  77 LYS H    1  77 LYS QD   . . 4.770 4.592 4.547 4.643     .  0 0 "[    .    1    .    2]" 1 
       3902 1  77 LYS HA   1  77 LYS QD   . . 4.120 3.864 3.842 3.879     .  0 0 "[    .    1    .    2]" 1 
       3903 1  77 LYS HB2  1  77 LYS QD   . . 3.200 2.798 2.759 2.846     .  0 0 "[    .    1    .    2]" 1 
       3904 1  77 LYS QD   1  78 TRP H    . . 4.560 4.373 4.268 4.462     .  0 0 "[    .    1    .    2]" 1 
       3905 1  77 LYS QD   1  88 PHE HB2  . . 4.170 2.002 1.932 2.051     .  0 0 "[    .    1    .    2]" 1 
       3906 1  77 LYS QD   1  88 PHE QD   . . 4.000 2.933 2.802 3.070     .  0 0 "[    .    1    .    2]" 1 
       3907 1  78 TRP HA   1  79 ARG QG   . . 5.340 3.900 3.781 4.325     .  0 0 "[    .    1    .    2]" 1 
       3908 1  78 TRP HE3  1  79 ARG QG   . . 5.340 4.903 4.724 5.149     .  0 0 "[    .    1    .    2]" 1 
       3909 1  79 ARG H    1  79 ARG QG   . . 3.130 2.826 2.684 2.935     .  0 0 "[    .    1    .    2]" 1 
       3910 1  79 ARG H    1  79 ARG QD   . . 5.180 4.760 4.628 4.824     .  0 0 "[    .    1    .    2]" 1 
       3911 1  79 ARG HE   1  79 ARG QG   . . 3.660 2.520 2.451 2.815     .  0 0 "[    .    1    .    2]" 1 
       3912 1  79 ARG QG   1  80 PHE H    . . 4.140 3.459 3.097 3.601     .  0 0 "[    .    1    .    2]" 1 
       3913 1  79 ARG QG   1  83 TRP HB2  . . 5.340 4.261 3.736 4.420     .  0 0 "[    .    1    .    2]" 1 
       3914 1  79 ARG QG   1  83 TRP HE3  . . 4.440 4.116 4.063 4.169     .  0 0 "[    .    1    .    2]" 1 
       3915 1  79 ARG QG   1  88 PHE HA   . . 4.550 3.633 3.486 4.082     .  0 0 "[    .    1    .    2]" 1 
       3916 1  79 ARG QG   1  88 PHE QE   . . 3.600 2.408 2.096 2.576     .  0 0 "[    .    1    .    2]" 1 
       3917 1  79 ARG QD   1  88 PHE QD   . . 4.400 3.124 3.044 3.428     .  0 0 "[    .    1    .    2]" 1 
       3918 1  79 ARG QD   1  88 PHE QE   . . 3.890 2.508 2.286 2.719     .  0 0 "[    .    1    .    2]" 1 
       3919 1  79 ARG QD   1  88 PHE HZ   . . 4.200 2.374 2.291 2.584     .  0 0 "[    .    1    .    2]" 1 
       3920 1  80 PHE QD   1  82 SER QB   . . 5.340 4.749 4.557 5.371 0.031 17 0 "[    .    1    .    2]" 1 
       3921 1  80 PHE QD   1 115 GLU QB   . . 5.290 3.562 3.361 3.756     .  0 0 "[    .    1    .    2]" 1 
       3922 1  80 PHE QD   1 115 GLU QG   . . 5.340 4.567 3.983 5.097     .  0 0 "[    .    1    .    2]" 1 
       3923 1  80 PHE QD   1 118 ARG QD   . . 4.220 2.895 2.628 3.252     .  0 0 "[    .    1    .    2]" 1 
       3924 1  80 PHE QE   1 118 ARG QD   . . 3.920 2.810 2.341 3.268     .  0 0 "[    .    1    .    2]" 1 
       3925 1  81 LYS H    1  81 LYS QE   . . 5.340 4.347 4.118 5.279     .  0 0 "[    .    1    .    2]" 1 
       3926 1  81 LYS HA   1  81 LYS QE   . . 5.120 4.646 3.927 4.901     .  0 0 "[    .    1    .    2]" 1 
       3927 1  81 LYS HB2  1  81 LYS QE   . . 3.870 3.273 2.473 3.476     .  0 0 "[    .    1    .    2]" 1 
       3928 1  81 LYS HB3  1  81 LYS QE   . . 3.740 2.327 2.065 3.617     .  0 0 "[    .    1    .    2]" 1 
       3929 1  81 LYS QE   1  81 LYS QG   . . 3.060 2.320 2.117 2.635     .  0 0 "[    .    1    .    2]" 1 
       3930 1  81 LYS QD   1  82 SER QB   . . 4.210 3.182 2.782 4.396 0.186 17 0 "[    .    1    .    2]" 1 
       3931 1  82 SER H    1  82 SER QB   . . 3.090 2.516 2.380 2.922     .  0 0 "[    .    1    .    2]" 1 
       3932 1  82 SER QB   1  83 TRP H    . . 4.050 3.290 2.972 3.958     .  0 0 "[    .    1    .    2]" 1 
       3933 1  83 TRP HA   1  84 PRO QG   . . 4.470 3.916 3.844 4.089     .  0 0 "[    .    1    .    2]" 1 
       3934 1  83 TRP HD1  1 115 GLU QG   . . 3.810 3.270 2.750 3.956 0.146 13 0 "[    .    1    .    2]" 1 
       3935 1  83 TRP HE1  1 115 GLU QB   . . 3.590 2.206 1.839 2.444     .  0 0 "[    .    1    .    2]" 1 
       3936 1  83 TRP HE1  1 115 GLU QG   . . 3.470 2.736 2.133 3.447     .  0 0 "[    .    1    .    2]" 1 
       3937 1  83 TRP HZ2  1 115 GLU QB   . . 4.100 3.005 2.711 3.512     .  0 0 "[    .    1    .    2]" 1 
       3938 1  83 TRP HZ2  1 115 GLU QG   . . 4.810 4.361 2.939 4.864 0.054 13 0 "[    .    1    .    2]" 1 
       3939 1  84 PRO HA   1  84 PRO QG   . . 3.640 2.995 2.862 3.503     .  0 0 "[    .    1    .    2]" 1 
       3940 1  84 PRO QB   1  85 GLU H    . . 3.740 2.755 2.382 3.178     .  0 0 "[    .    1    .    2]" 1 
       3941 1  84 PRO QB   1  85 GLU HA   . . 5.040 4.502 4.303 4.753     .  0 0 "[    .    1    .    2]" 1 
       3942 1  84 PRO QB   1  87 HIS HB2  . . 3.770 2.389 2.074 3.073     .  0 0 "[    .    1    .    2]" 1 
       3943 1  84 PRO QB   1  87 HIS HB3  . . 3.930 2.953 2.517 3.804     .  0 0 "[    .    1    .    2]" 1 
       3944 1  84 PRO QG   1  87 HIS HB2  . . 4.870 3.390 2.099 3.858     .  0 0 "[    .    1    .    2]" 1 
       3945 1  84 PRO QG   1  87 HIS HB3  . . 4.330 3.351 1.992 3.809     .  0 0 "[    .    1    .    2]" 1 
       3946 1  85 GLU H    1  85 GLU QB   . . 2.970 2.247 2.232 2.258     .  0 0 "[    .    1    .    2]" 1 
       3947 1  85 GLU HA   1  86 GLY QA   . . 4.440 3.947 3.893 4.009     .  0 0 "[    .    1    .    2]" 1 
       3948 1  85 GLU QB   1  86 GLY H    . . 4.410 3.674 3.454 3.929     .  0 0 "[    .    1    .    2]" 1 
       3949 1  85 GLU QG   1  86 GLY QA   . . 4.190 3.203 2.872 3.792     .  0 0 "[    .    1    .    2]" 1 
       3950 1  86 GLY QA   1  87 HIS HB2  . . 5.170 4.377 4.322 4.432     .  0 0 "[    .    1    .    2]" 1 
       3951 1  86 GLY QA   1  88 PHE QE   . . 3.940 2.621 2.386 2.866     .  0 0 "[    .    1    .    2]" 1 
       3952 1  89 ALA MB   1 108 GLY QA   . . 4.640 3.663 3.478 3.873     .  0 0 "[    .    1    .    2]" 1 
       3953 1  90 THR H    1 109 ARG QB   . . 5.190 4.904 4.759 5.059     .  0 0 "[    .    1    .    2]" 1 
       3954 1  90 THR H    1 109 ARG QD   . . 5.340 5.165 4.401 5.363 0.023 13 0 "[    .    1    .    2]" 1 
       3955 1  90 THR HB   1 109 ARG QB   . . 4.380 4.233 4.048 4.396 0.016  3 0 "[    .    1    .    2]" 1 
       3956 1  90 THR HB   1 109 ARG QD   . . 4.250 3.376 2.982 3.775     .  0 0 "[    .    1    .    2]" 1 
       3957 1  90 THR MG   1 109 ARG QD   . . 4.200 3.462 3.065 4.093     .  0 0 "[    .    1    .    2]" 1 
       3958 1  91 ILE HA   1 108 GLY QA   . . 4.140 2.148 1.980 2.394     .  0 0 "[    .    1    .    2]" 1 
       3959 1  91 ILE MG   1 108 GLY QA   . . 4.080 3.623 3.418 3.798     .  0 0 "[    .    1    .    2]" 1 
       3960 1  91 ILE HG12 1 108 GLY QA   . . 4.710 3.698 3.497 3.901     .  0 0 "[    .    1    .    2]" 1 
       3961 1  91 ILE MD   1 108 GLY QA   . . 4.310 2.504 2.109 2.814     .  0 0 "[    .    1    .    2]" 1 
       3962 1  92 THR HB   1 107 GLU QG   . . 4.690 4.581 4.191 4.707 0.017  7 0 "[    .    1    .    2]" 1 
       3963 1  96 ILE MG   1  98 LYS QD   . . 3.240 2.786 1.908 3.046     .  0 0 "[    .    1    .    2]" 1 
       3964 1  97 ASP H    1  98 LYS QD   . . 5.010 4.748 3.971 4.964     .  0 0 "[    .    1    .    2]" 1 
       3965 1  98 LYS H    1  98 LYS QD   . . 4.310 4.133 3.646 4.248     .  0 0 "[    .    1    .    2]" 1 
       3966 1  98 LYS HA   1  98 LYS QD   . . 3.150 2.595 2.271 2.673     .  0 0 "[    .    1    .    2]" 1 
       3967 1  98 LYS HB2  1  98 LYS QD   . . 3.700 3.248 3.215 3.398     .  0 0 "[    .    1    .    2]" 1 
       3968 1  98 LYS HB3  1  98 LYS QD   . . 3.310 2.127 2.059 2.467     .  0 0 "[    .    1    .    2]" 1 
       3969 1  98 LYS QD   1 102 THR HA   . . 5.340 5.162 4.336 5.330     .  0 0 "[    .    1    .    2]" 1 
       3970 1  98 LYS QD   1 103 GLU H    . . 4.760 4.532 3.401 4.766 0.006  2 0 "[    .    1    .    2]" 1 
       3971 1 106 MET ME   1 108 GLY QA   . . 3.980 2.863 2.623 3.159     .  0 0 "[    .    1    .    2]" 1 
       3972 1 107 GLU H    1 107 GLU QG   . . 4.330 4.155 3.691 4.365 0.035 19 0 "[    .    1    .    2]" 1 
       3973 1 107 GLU HA   1 107 GLU QG   . . 3.440 2.357 2.241 2.751     .  0 0 "[    .    1    .    2]" 1 
       3974 1 107 GLU HB2  1 107 GLU QG   . . 2.600 2.232 2.140 2.334     .  0 0 "[    .    1    .    2]" 1 
       3975 1 107 GLU QG   1 108 GLY H    . . 4.040 3.442 2.966 3.922     .  0 0 "[    .    1    .    2]" 1 
       3976 1 108 GLY QA   1 109 ARG H    . . 2.910 2.139 2.114 2.168     .  0 0 "[    .    1    .    2]" 1 
       3977 1 108 GLY QA   1 111 ILE MD   . . 3.540 2.575 2.383 2.757     .  0 0 "[    .    1    .    2]" 1 
       3978 1 109 ARG H    1 109 ARG QD   . . 4.010 3.449 2.033 3.990     .  0 0 "[    .    1    .    2]" 1 
       3979 1 109 ARG HA   1 109 ARG QD   . . 4.260 4.066 3.548 4.264 0.004 12 0 "[    .    1    .    2]" 1 
       3980 1 109 ARG QB   1 109 ARG QD   . . 3.010 2.087 2.022 2.163     .  0 0 "[    .    1    .    2]" 1 
       3981 1 109 ARG QB   1 111 ILE MD   . . 5.340 4.609 4.491 4.769     .  0 0 "[    .    1    .    2]" 1 
       3982 1 111 ILE MG   1 115 GLU QB   . . 4.230 3.263 2.938 4.045     .  0 0 "[    .    1    .    2]" 1 
       3983 1 111 ILE MG   1 116 GLU QB   . . 4.200 2.927 2.663 3.136     .  0 0 "[    .    1    .    2]" 1 
       3984 1 112 PRO HB2  1 115 GLU QB   . . 4.420 2.366 1.964 3.990     .  0 0 "[    .    1    .    2]" 1 
       3985 1 112 PRO HG2  1 115 GLU QG   . . 4.160 3.171 2.368 3.772     .  0 0 "[    .    1    .    2]" 1 
       3986 1 113 ALA H    1 114 PRO QB   . . 5.340 5.073 4.974 5.146     .  0 0 "[    .    1    .    2]" 1 
       3987 1 113 ALA H    1 116 GLU QB   . . 5.340 4.403 4.137 4.801     .  0 0 "[    .    1    .    2]" 1 
       3988 1 113 ALA HA   1 116 GLU QB   . . 3.710 2.179 1.959 2.566     .  0 0 "[    .    1    .    2]" 1 
       3989 1 113 ALA MB   1 114 PRO QB   . . 5.040 4.324 4.087 4.507     .  0 0 "[    .    1    .    2]" 1 
       3990 1 114 PRO QB   1 114 PRO HD2  . . 3.790 2.966 2.807 3.404     .  0 0 "[    .    1    .    2]" 1 
       3991 1 114 PRO HD2  1 115 GLU QG   . . 4.500 3.807 3.254 4.536 0.036  3 0 "[    .    1    .    2]" 1 
       3992 1 114 PRO QB   1 114 PRO HD3  . . 3.830 3.436 3.153 3.538     .  0 0 "[    .    1    .    2]" 1 
       3993 1 114 PRO QB   1 115 GLU H    . . 4.060 2.957 2.607 3.689     .  0 0 "[    .    1    .    2]" 1 
       3994 1 115 GLU H    1 115 GLU QG   . . 3.030 2.574 1.899 2.941     .  0 0 "[    .    1    .    2]" 1 
       3995 1 115 GLU HA   1 115 GLU QG   . . 3.440 2.796 2.446 3.267     .  0 0 "[    .    1    .    2]" 1 
       3996 1 115 GLU HA   1 118 ARG QD   . . 4.380 3.655 3.334 3.917     .  0 0 "[    .    1    .    2]" 1 
       3997 1 115 GLU QB   1 116 GLU H    . . 4.330 3.445 3.097 3.979     .  0 0 "[    .    1    .    2]" 1 
       3998 1 115 GLU QB   1 118 ARG HB3  . . 4.590 2.943 2.549 3.276     .  0 0 "[    .    1    .    2]" 1 
       3999 1 115 GLU QB   1 119 THR H    . . 4.170 3.475 2.855 3.959     .  0 0 "[    .    1    .    2]" 1 
       4000 1 115 GLU QB   1 119 THR HG1  . . 3.870 2.660 2.040 3.207     .  0 0 "[    .    1    .    2]" 1 
       4001 1 115 GLU QG   1 116 GLU H    . . 4.430 4.225 3.781 4.516 0.086  3 0 "[    .    1    .    2]" 1 
       4002 1 116 GLU QB   1 117 GLU H    . . 3.510 2.327 2.098 2.762     .  0 0 "[    .    1    .    2]" 1 
       4003 1 117 GLU H    1 117 GLU QB   . . 2.780 2.259 2.198 2.605     .  0 0 "[    .    1    .    2]" 1 
       4004 1 117 GLU HA   1 117 GLU QB   . . 2.580 2.341 2.174 2.473     .  0 0 "[    .    1    .    2]" 1 
       4005 1 117 GLU HA   1 121 GLN QG   . . 4.110 3.343 3.007 3.636     .  0 0 "[    .    1    .    2]" 1 
       4006 1 117 GLU QB   1 118 ARG H    . . 3.170 2.156 1.883 2.903     .  0 0 "[    .    1    .    2]" 1 
       4007 1 117 GLU QB   1 121 GLN HE21 . . 4.640 4.296 2.200 4.605     .  0 0 "[    .    1    .    2]" 1 
       4008 1 117 GLU QG   1 121 GLN QG   . . 3.490 2.085 1.819 3.493 0.003  6 0 "[    .    1    .    2]" 1 
       4009 1 118 ARG H    1 118 ARG QD   . . 4.630 4.386 4.191 4.426     .  0 0 "[    .    1    .    2]" 1 
       4010 1 118 ARG HB2  1 118 ARG QD   . . 3.250 2.654 2.478 2.921     .  0 0 "[    .    1    .    2]" 1 
       4011 1 118 ARG HB2  1 121 GLN QG   . . 5.340 4.848 4.481 5.025     .  0 0 "[    .    1    .    2]" 1 
       4012 1 118 ARG HB3  1 118 ARG QD   . . 2.930 2.197 1.988 2.322     .  0 0 "[    .    1    .    2]" 1 
       4013 1 118 ARG HG2  1 121 GLN QG   . . 5.340 5.312 5.181 5.365 0.025 14 0 "[    .    1    .    2]" 1 
       4014 1 118 ARG QD   1 119 THR H    . . 4.310 3.720 3.320 4.262     .  0 0 "[    .    1    .    2]" 1 
       4015 1 118 ARG QD   1 119 THR HG1  . . 5.330 3.994 3.527 4.727     .  0 0 "[    .    1    .    2]" 1 
       4016 1 119 THR H    1 121 GLN QG   . . 5.220 4.824 4.475 5.098     .  0 0 "[    .    1    .    2]" 1 
       4017 1 120 ARG HA   1 124 GLN QG   . . 5.180 4.819 4.624 5.038     .  0 0 "[    .    1    .    2]" 1 
       4018 1 120 ARG HB3  1 121 GLN QG   . . 5.340 3.495 2.987 4.097     .  0 0 "[    .    1    .    2]" 1 
       4019 1 120 ARG HG2  1 124 GLN QG   . . 5.180 4.737 4.185 5.164     .  0 0 "[    .    1    .    2]" 1 
       4020 1 121 GLN H    1 121 GLN QG   . . 3.270 2.497 2.010 2.764     .  0 0 "[    .    1    .    2]" 1 
       4021 1 121 GLN HA   1 121 GLN QG   . . 3.090 2.547 2.158 2.927     .  0 0 "[    .    1    .    2]" 1 
       4022 1 121 GLN QB   1 122 GLY H    . . 3.760 2.686 2.427 2.928     .  0 0 "[    .    1    .    2]" 1 
       4023 1 121 GLN HE21 1 121 GLN QG   . . 3.000 2.221 2.126 2.499     .  0 0 "[    .    1    .    2]" 1 
       4024 1 121 GLN QG   1 122 GLY H    . . 4.410 4.170 3.961 4.317     .  0 0 "[    .    1    .    2]" 1 
       4025 1 124 GLN H    1 124 GLN QG   . . 3.360 2.523 2.407 2.793     .  0 0 "[    .    1    .    2]" 1 
       4026 1 124 GLN H    1 125 ARG QG   . . 5.340 4.668 4.569 4.739     .  0 0 "[    .    1    .    2]" 1 
       4027 1 124 GLN HA   1 129 GLU QG   . . 5.340 4.282 3.770 4.878     .  0 0 "[    .    1    .    2]" 1 
       4028 1 124 GLN HB2  1 125 ARG QG   . . 4.390 4.234 4.091 4.371     .  0 0 "[    .    1    .    2]" 1 
       4029 1 124 GLN QG   1 125 ARG H    . . 4.530 4.293 4.236 4.407     .  0 0 "[    .    1    .    2]" 1 
       4030 1 124 GLN QG   1 128 PHE HB2  . . 4.580 3.740 3.416 4.161     .  0 0 "[    .    1    .    2]" 1 
       4031 1 124 GLN QG   1 128 PHE QD   . . 4.730 2.460 2.239 2.884     .  0 0 "[    .    1    .    2]" 1 
       4032 1 124 GLN QG   1 128 PHE QE   . . 4.910 2.484 2.251 2.812     .  0 0 "[    .    1    .    2]" 1 
       4033 1 124 GLN QG   1 128 PHE HZ   . . 4.990 3.722 3.568 3.951     .  0 0 "[    .    1    .    2]" 1 
       4034 1 125 ARG H    1 125 ARG QG   . . 3.530 2.712 2.652 2.770     .  0 0 "[    .    1    .    2]" 1 
       4035 1 125 ARG H    1 129 GLU QG   . . 4.390 3.693 3.405 4.326     .  0 0 "[    .    1    .    2]" 1 
       4036 1 125 ARG HA   1 125 ARG QG   . . 3.170 2.252 2.123 2.513     .  0 0 "[    .    1    .    2]" 1 
       4037 1 125 ARG HA   1 129 GLU QG   . . 3.840 2.267 1.963 2.861     .  0 0 "[    .    1    .    2]" 1 
       4038 1 125 ARG QG   1 126 TYR QE   . . 4.780 4.182 3.776 4.421     .  0 0 "[    .    1    .    2]" 1 
       4039 1 125 ARG QG   1 129 GLU HB2  . . 5.330 3.989 3.803 4.336     .  0 0 "[    .    1    .    2]" 1 
       4040 1 126 TYR H    1 126 TYR QB   . . 3.250 2.812 2.763 2.844     .  0 0 "[    .    1    .    2]" 1 
       4041 1 128 PHE HB2  1 129 GLU QG   . . 5.060 3.266 3.090 3.651     .  0 0 "[    .    1    .    2]" 1 
       4042 1 128 PHE HB3  1 129 GLU QG   . . 5.340 4.706 4.504 4.968     .  0 0 "[    .    1    .    2]" 1 
       4043 1 129 GLU H    1 129 GLU QG   . . 3.120 2.120 1.888 2.526     .  0 0 "[    .    1    .    2]" 1 
       4044 1 129 GLU HA   1 129 GLU QG   . . 3.110 2.654 2.206 2.978     .  0 0 "[    .    1    .    2]" 1 
       4045 1 132 LYS H    1 132 LYS QE   . . 5.340 4.970 4.749 5.341 0.001  9 0 "[    .    1    .    2]" 1 
       4046 1 132 LYS QE   1 132 LYS HG3  . . 3.500 2.914 2.670 3.495     .  0 0 "[    .    1    .    2]" 1 
       4047 1 132 LYS QE   1 138 GLY HA2  . . 4.210 2.368 1.776 3.205     .  0 0 "[    .    1    .    2]" 1 
       4048 1 132 LYS QE   1 138 GLY HA3  . . 4.100 3.371 1.971 4.122 0.022 12 0 "[    .    1    .    2]" 1 
       4049 1 133 GLN H    1 133 GLN QE   . . 5.270 4.549 3.784 5.196     .  0 0 "[    .    1    .    2]" 1 
       4050 1 133 GLN HA   1 133 GLN QE   . . 4.230 3.321 1.926 4.080     .  0 0 "[    .    1    .    2]" 1 
       4051 1 140 SER QB   1 141 GLY H    . . 4.230 3.061 2.108 4.065     .  0 0 "[    .    1    .    2]" 1 
       4052 1 141 GLY QA   1 142 PRO QG   . . 4.690 3.719 3.675 3.740     .  0 0 "[    .    1    .    2]" 1 
       4053 1 142 PRO HA   1 142 PRO QG   . . 3.650 3.197 2.875 3.515     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              4
    _Distance_constraint_stats_list.Viol_count                    72
    _Distance_constraint_stats_list.Viol_total                    19.973
    _Distance_constraint_stats_list.Viol_max                      0.022
    _Distance_constraint_stats_list.Viol_rms                      0.0079
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0125
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0139
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   9 PRO 0.378 0.022  9 0 "[    .    1    .    2]" 
       1  84 PRO 0.178 0.015 11 0 "[    .    1    .    2]" 
       1 114 PRO 0.047 0.010 20 0 "[    .    1    .    2]" 
       1 142 PRO 0.396 0.021  9 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   9 PRO CG 1   9 PRO N . . 2.330 2.349 2.345 2.352 0.022  9 0 "[    .    1    .    2]" 2 
       2 1  84 PRO CG 1  84 PRO N . . 2.330 2.339 2.325 2.345 0.015 11 0 "[    .    1    .    2]" 2 
       3 1 114 PRO CG 1 114 PRO N . . 2.330 2.330 2.312 2.340 0.010 20 0 "[    .    1    .    2]" 2 
       4 1 142 PRO CG 1 142 PRO N . . 2.330 2.350 2.347 2.351 0.021  9 0 "[    .    1    .    2]" 2 
    stop_

save_



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