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
463648 2yrb cing 4-filtered-FRED Wattos check violation distance


data_2yrb


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              11
    _Distance_constraint_stats_list.Viol_count                    90
    _Distance_constraint_stats_list.Viol_total                    769.501
    _Distance_constraint_stats_list.Viol_max                      1.034
    _Distance_constraint_stats_list.Viol_rms                      0.3090
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1749
    _Distance_constraint_stats_list.Viol_average_violations_only  0.4275
    _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  34 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  37 SER  6.535 0.374 12  0 "[    .    1    .    2]" 
       1  38 GLY  6.535 0.374 12  0 "[    .    1    .    2]" 
       1  53 PHE 19.161 1.034  9 20  [*****-**+***********]  
       1  54 GLU 19.161 1.034  9 20  [*****-**+***********]  
       1  64 LEU  0.243 0.243 15  0 "[    .    1    .    2]" 
       1  65 HIS  0.243 0.243 15  0 "[    .    1    .    2]" 
       1  71 THR  0.018 0.009  9  0 "[    .    1    .    2]" 
       1  93 LEU  1.721 0.108  3  0 "[    .    1    .    2]" 
       1 111 LEU  0.047 0.047 13  0 "[    .    1    .    2]" 
       1 120 SER 10.749 0.897 20 11 "[   *.** ****-*.   *+]" 
       1 121 GLY 10.749 0.897 20 11 "[   *.** ****-*.   *+]" 
       1 145 TRP  0.018 0.009  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  93 LEU HA  1  93 LEU MD1 . . 3.500 3.573 3.547 3.608 0.108  3  0 "[    .    1    .    2]" 1 
        2 1  93 LEU HA  1  93 LEU MD2 . . 3.500 3.507 3.477 3.574 0.074 14  0 "[    .    1    .    2]" 1 
        3 1  37 SER HA  1  38 GLY H   . . 3.200 3.485 2.784 3.574 0.374 12  0 "[    .    1    .    2]" 1 
        4 1 120 SER H   1 121 GLY H   . . 3.500 4.037 3.659 4.397 0.897 20 11 "[   *.** ****-*.   *+]" 1 
        5 1  53 PHE H   1  54 GLU H   . . 3.500 4.458 4.320 4.534 1.034  9 20  [*****-**+***********]  1 
        6 1  34 LEU H   1  34 LEU HG  . . 3.000 2.155 1.899 2.416     .  0  0 "[    .    1    .    2]" 1 
        7 1  34 LEU MD1 1  65 HIS HE1 . . 4.280 3.928 2.964 4.275     .  0  0 "[    .    1    .    2]" 1 
        8 1  34 LEU MD2 1  65 HIS HE1 . . 5.000 3.780 2.529 4.998     .  0  0 "[    .    1    .    2]" 1 
        9 1 111 LEU H   1 111 LEU HG  . . 3.000 2.457 1.909 3.047 0.047 13  0 "[    .    1    .    2]" 1 
       10 1  64 LEU H   1  65 HIS H   . . 3.500 2.599 1.998 3.743 0.243 15  0 "[    .    1    .    2]" 1 
       11 1  71 THR MG  1 145 TRP HH2 . . 5.000 4.654 3.556 5.009 0.009  9  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              2105
    _Distance_constraint_stats_list.Viol_count                    896
    _Distance_constraint_stats_list.Viol_total                    394.145
    _Distance_constraint_stats_list.Viol_max                      0.434
    _Distance_constraint_stats_list.Viol_rms                      0.0064
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0005
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0220
    _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   8 ASP 0.320 0.142 13 0 "[    .    1    .    2]" 
       1   9 GLU 0.482 0.142 13 0 "[    .    1    .    2]" 
       1  10 THR 0.680 0.118 14 0 "[    .    1    .    2]" 
       1  11 ILE 0.215 0.069  4 0 "[    .    1    .    2]" 
       1  12 HIS 0.196 0.069  4 0 "[    .    1    .    2]" 
       1  13 LEU 0.508 0.122 14 0 "[    .    1    .    2]" 
       1  14 GLU 2.468 0.434 11 0 "[    .    1    .    2]" 
       1  15 ARG 1.941 0.434 11 0 "[    .    1    .    2]" 
       1  16 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 GLU 0.396 0.076 13 0 "[    .    1    .    2]" 
       1  18 ASN 0.008 0.004 15 0 "[    .    1    .    2]" 
       1  19 LEU 0.070 0.014 15 0 "[    .    1    .    2]" 
       1  20 PHE 0.132 0.021 10 0 "[    .    1    .    2]" 
       1  21 GLU 0.120 0.048  2 0 "[    .    1    .    2]" 
       1  22 ILE 0.056 0.021 10 0 "[    .    1    .    2]" 
       1  23 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ILE 0.061 0.007 10 0 "[    .    1    .    2]" 
       1  25 ASN 0.019 0.006 14 0 "[    .    1    .    2]" 
       1  26 LYS 0.073 0.031  7 0 "[    .    1    .    2]" 
       1  27 VAL 0.032 0.011 18 0 "[    .    1    .    2]" 
       1  28 THR 0.027 0.009 14 0 "[    .    1    .    2]" 
       1  29 PHE 0.671 0.101 14 0 "[    .    1    .    2]" 
       1  30 SER 0.224 0.038  9 0 "[    .    1    .    2]" 
       1  31 SER 0.004 0.004 18 0 "[    .    1    .    2]" 
       1  32 GLU 0.356 0.147 18 0 "[    .    1    .    2]" 
       1  33 VAL 1.654 0.101 14 0 "[    .    1    .    2]" 
       1  34 LEU 0.049 0.011 10 0 "[    .    1    .    2]" 
       1  35 GLN 0.055 0.015 16 0 "[    .    1    .    2]" 
       1  36 ALA 0.056 0.016 10 0 "[    .    1    .    2]" 
       1  37 SER 0.552 0.259 20 0 "[    .    1    .    2]" 
       1  38 GLY 0.524 0.259 20 0 "[    .    1    .    2]" 
       1  39 ASP 0.009 0.005 19 0 "[    .    1    .    2]" 
       1  40 LYS 0.106 0.043 12 0 "[    .    1    .    2]" 
       1  41 GLU 0.287 0.095  7 0 "[    .    1    .    2]" 
       1  42 PRO 0.367 0.095  7 0 "[    .    1    .    2]" 
       1  43 VAL 0.295 0.037 14 0 "[    .    1    .    2]" 
       1  44 THR 0.229 0.074 16 0 "[    .    1    .    2]" 
       1  45 PHE 0.720 0.161 16 0 "[    .    1    .    2]" 
       1  46 CYS 0.463 0.129 16 0 "[    .    1    .    2]" 
       1  47 THR 0.128 0.027 16 0 "[    .    1    .    2]" 
       1  48 TYR 0.041 0.018 19 0 "[    .    1    .    2]" 
       1  49 ALA 0.047 0.042 19 0 "[    .    1    .    2]" 
       1  50 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 TYR 0.240 0.048 13 0 "[    .    1    .    2]" 
       1  52 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 PHE 0.112 0.034 19 0 "[    .    1    .    2]" 
       1  54 GLU 0.201 0.067 15 0 "[    .    1    .    2]" 
       1  55 LEU 0.794 0.136  9 0 "[    .    1    .    2]" 
       1  56 GLN 0.209 0.119 16 0 "[    .    1    .    2]" 
       1  57 THR 0.364 0.119 16 0 "[    .    1    .    2]" 
       1  58 THR 0.457 0.161 16 0 "[    .    1    .    2]" 
       1  59 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 VAL 0.163 0.086 16 0 "[    .    1    .    2]" 
       1  61 VAL 0.050 0.018 16 0 "[    .    1    .    2]" 
       1  62 ARG 0.208 0.037 14 0 "[    .    1    .    2]" 
       1  63 GLY 0.014 0.007 14 0 "[    .    1    .    2]" 
       1  64 LEU 0.245 0.027 14 0 "[    .    1    .    2]" 
       1  65 HIS 0.034 0.015  8 0 "[    .    1    .    2]" 
       1  66 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 GLU 0.021 0.014 12 0 "[    .    1    .    2]" 
       1  68 TYR 0.072 0.025 16 0 "[    .    1    .    2]" 
       1  69 ASN 0.002 0.002  7 0 "[    .    1    .    2]" 
       1  70 PHE 0.039 0.010  4 0 "[    .    1    .    2]" 
       1  71 THR 0.013 0.007  1 0 "[    .    1    .    2]" 
       1  72 SER 0.013 0.006  8 0 "[    .    1    .    2]" 
       1  73 GLN 0.084 0.019 18 0 "[    .    1    .    2]" 
       1  74 TYR 0.072 0.019 18 0 "[    .    1    .    2]" 
       1  75 LEU 0.105 0.050 15 0 "[    .    1    .    2]" 
       1  76 VAL 0.136 0.025 16 0 "[    .    1    .    2]" 
       1  77 HIS 0.042 0.025 16 0 "[    .    1    .    2]" 
       1  78 VAL 0.254 0.076 18 0 "[    .    1    .    2]" 
       1  79 ASN 0.027 0.011 19 0 "[    .    1    .    2]" 
       1  80 ASP 0.066 0.018 15 0 "[    .    1    .    2]" 
       1  81 LEU 0.258 0.123 16 0 "[    .    1    .    2]" 
       1  82 PHE 0.347 0.076 18 0 "[    .    1    .    2]" 
       1  83 LEU 0.175 0.027 13 0 "[    .    1    .    2]" 
       1  84 GLN 0.118 0.039 13 0 "[    .    1    .    2]" 
       1  85 TYR 0.249 0.163 12 0 "[    .    1    .    2]" 
       1  86 ILE 1.053 0.098 13 0 "[    .    1    .    2]" 
       1  87 GLN 0.332 0.098 13 0 "[    .    1    .    2]" 
       1  88 LYS 0.266 0.086 13 0 "[    .    1    .    2]" 
       1  89 ASN 0.005 0.005 20 0 "[    .    1    .    2]" 
       1  90 THR 0.123 0.032 13 0 "[    .    1    .    2]" 
       1  91 ILE 0.189 0.032 13 0 "[    .    1    .    2]" 
       1  92 THR 0.168 0.032 13 0 "[    .    1    .    2]" 
       1  93 LEU 0.081 0.018 16 0 "[    .    1    .    2]" 
       1  94 GLU 0.069 0.015  2 0 "[    .    1    .    2]" 
       1  95 VAL 0.056 0.020 14 0 "[    .    1    .    2]" 
       1  96 HIS 0.071 0.050 14 0 "[    .    1    .    2]" 
       1  97 GLN 0.224 0.074 16 0 "[    .    1    .    2]" 
       1  98 ALA 0.198 0.054 10 0 "[    .    1    .    2]" 
       1  99 TYR 0.288 0.091  8 0 "[    .    1    .    2]" 
       1 100 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 THR 0.017 0.015 16 0 "[    .    1    .    2]" 
       1 102 GLU 0.459 0.091  8 0 "[    .    1    .    2]" 
       1 103 TYR 0.317 0.058 16 0 "[    .    1    .    2]" 
       1 104 GLU 0.082 0.051 16 0 "[    .    1    .    2]" 
       1 105 THR 0.122 0.058  8 0 "[    .    1    .    2]" 
       1 106 ILE 0.311 0.073 14 0 "[    .    1    .    2]" 
       1 107 ALA 0.117 0.035 13 0 "[    .    1    .    2]" 
       1 108 ALA 0.143 0.048 14 0 "[    .    1    .    2]" 
       1 109 CYS 0.129 0.020 14 0 "[    .    1    .    2]" 
       1 110 GLN 0.015 0.009 12 0 "[    .    1    .    2]" 
       1 111 LEU 0.091 0.037 17 0 "[    .    1    .    2]" 
       1 112 LYS 0.370 0.037 17 0 "[    .    1    .    2]" 
       1 113 PHE 0.512 0.095 16 0 "[    .    1    .    2]" 
       1 114 HIS 0.289 0.024  1 0 "[    .    1    .    2]" 
       1 115 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 ILE 1.485 0.125 16 0 "[    .    1    .    2]" 
       1 117 LEU 0.669 0.125 16 0 "[    .    1    .    2]" 
       1 118 GLU 0.490 0.124  4 0 "[    .    1    .    2]" 
       1 119 LYS 0.457 0.124  4 0 "[    .    1    .    2]" 
       1 120 SER 0.133 0.052 13 0 "[    .    1    .    2]" 
       1 121 GLY 0.133 0.052 13 0 "[    .    1    .    2]" 
       1 122 ARG 0.078 0.055  6 0 "[    .    1    .    2]" 
       1 123 ILE 0.258 0.063 16 0 "[    .    1    .    2]" 
       1 124 PHE 0.006 0.004 10 0 "[    .    1    .    2]" 
       1 125 CYS 0.003 0.003 19 0 "[    .    1    .    2]" 
       1 126 THR 0.015 0.007 14 0 "[    .    1    .    2]" 
       1 127 ALA 0.027 0.007 18 0 "[    .    1    .    2]" 
       1 128 SER 0.034 0.017 10 0 "[    .    1    .    2]" 
       1 129 LEU 0.107 0.027 14 0 "[    .    1    .    2]" 
       1 130 ILE 0.273 0.170 14 0 "[    .    1    .    2]" 
       1 131 GLY 0.152 0.059 14 0 "[    .    1    .    2]" 
       1 132 THR 0.179 0.061 15 0 "[    .    1    .    2]" 
       1 133 LYS 0.409 0.137  6 0 "[    .    1    .    2]" 
       1 134 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 ASP 0.452 0.277 14 0 "[    .    1    .    2]" 
       1 136 ILE 0.465 0.277 14 0 "[    .    1    .    2]" 
       1 137 PRO 0.094 0.051 14 0 "[    .    1    .    2]" 
       1 138 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 139 PHE 0.021 0.008 15 0 "[    .    1    .    2]" 
       1 140 GLY 0.044 0.027 14 0 "[    .    1    .    2]" 
       1 141 THR 0.149 0.044 14 0 "[    .    1    .    2]" 
       1 142 VAL 0.128 0.026 14 0 "[    .    1    .    2]" 
       1 143 GLU 0.115 0.044 14 0 "[    .    1    .    2]" 
       1 144 TYR 0.172 0.095 16 0 "[    .    1    .    2]" 
       1 145 TRP 0.115 0.034 13 0 "[    .    1    .    2]" 
       1 146 PHE 0.317 0.058  9 0 "[    .    1    .    2]" 
       1 147 ARG 0.159 0.055  6 0 "[    .    1    .    2]" 
       1 148 LEU 0.129 0.033 20 0 "[    .    1    .    2]" 
       1 149 ARG 0.135 0.122  9 0 "[    .    1    .    2]" 
       1 150 VAL 0.122 0.122  9 0 "[    .    1    .    2]" 
       1 151 SER 0.072 0.048  7 0 "[    .    1    .    2]" 
       1 152 GLY 0.058 0.048  7 0 "[    .    1    .    2]" 
       1 153 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 GLY 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 1 138 ASN HA   1 139 PHE H    . . 3.550 2.791 2.327 2.978     .  0 0 "[    .    1    .    2]" 2 
          2 1  94 GLU H    1  94 GLU HG2  . . 4.520 3.817 2.123 4.198     .  0 0 "[    .    1    .    2]" 2 
          3 1  12 HIS H    1  12 HIS HB2  . . 3.960 3.073 2.203 3.997 0.037 14 0 "[    .    1    .    2]" 2 
          4 1  12 HIS H    1  12 HIS HB3  . . 3.960 3.321 2.505 3.920     .  0 0 "[    .    1    .    2]" 2 
          5 1  11 ILE MG   1  12 HIS H    . . 4.120 3.171 2.371 4.048     .  0 0 "[    .    1    .    2]" 2 
          6 1 139 PHE H    1 139 PHE QD   . . 4.470 4.037 3.871 4.302     .  0 0 "[    .    1    .    2]" 2 
          7 1 139 PHE H    1 139 PHE HB2  . . 3.880 2.296 2.183 2.647     .  0 0 "[    .    1    .    2]" 2 
          8 1 139 PHE H    1 139 PHE HB3  . . 3.880 2.831 2.506 2.979     .  0 0 "[    .    1    .    2]" 2 
          9 1 130 ILE H    1 130 ILE HB   . . 3.530 2.678 2.545 2.771     .  0 0 "[    .    1    .    2]" 2 
         10 1 129 LEU HB2  1 130 ILE H    . . 4.410 4.177 4.022 4.272     .  0 0 "[    .    1    .    2]" 2 
         11 1  93 LEU HG   1  94 GLU H    . . 4.180 3.408 3.101 3.553     .  0 0 "[    .    1    .    2]" 2 
         12 1 130 ILE H    1 130 ILE HG13 . . 4.560 3.757 3.639 3.848     .  0 0 "[    .    1    .    2]" 2 
         13 1 129 LEU HB3  1 130 ILE H    . . 4.430 3.016 2.786 3.187     .  0 0 "[    .    1    .    2]" 2 
         14 1 130 ILE H    1 130 ILE MD   . . 3.870 2.355 2.038 2.613     .  0 0 "[    .    1    .    2]" 2 
         15 1 107 ALA MB   1 130 ILE H    . . 4.170 3.674 3.297 4.169     .  0 0 "[    .    1    .    2]" 2 
         16 1  94 GLU H    1  94 GLU HG3  . . 4.520 2.832 2.367 3.665     .  0 0 "[    .    1    .    2]" 2 
         17 1 128 SER HA   1 129 LEU H    . . 3.300 2.281 2.169 2.390     .  0 0 "[    .    1    .    2]" 2 
         18 1 129 LEU H    1 129 LEU HB2  . . 3.860 2.420 2.296 2.564     .  0 0 "[    .    1    .    2]" 2 
         19 1 129 LEU H    1 129 LEU HG   . . 3.890 3.418 3.199 3.586     .  0 0 "[    .    1    .    2]" 2 
         20 1 129 LEU H    1 141 THR MG   . . 4.810 4.655 4.302 4.812 0.002  2 0 "[    .    1    .    2]" 2 
         21 1 129 LEU H    1 129 LEU MD2  . . 4.480 4.285 4.038 4.453     .  0 0 "[    .    1    .    2]" 2 
         22 1  14 GLU H    1  14 GLU HG2  . . 4.110 2.854 1.917 4.079     .  0 0 "[    .    1    .    2]" 2 
         23 1 129 LEU HA   1 130 ILE H    . . 3.420 2.212 2.172 2.279     .  0 0 "[    .    1    .    2]" 2 
         24 1  13 LEU HA   1  14 GLU H    . . 3.050 2.362 2.139 3.084 0.034 14 0 "[    .    1    .    2]" 2 
         25 1  14 GLU H    1  14 GLU HG3  . . 4.110 3.506 2.424 4.320 0.210 12 0 "[    .    1    .    2]" 2 
         26 1  14 GLU H    1  14 GLU HB2  . . 3.690 2.850 2.205 3.823 0.133 14 0 "[    .    1    .    2]" 2 
         27 1  14 GLU H    1  14 GLU HB3  . . 3.690 3.202 2.320 3.692 0.002 11 0 "[    .    1    .    2]" 2 
         28 1  13 LEU HB2  1  14 GLU H    . . 4.490 3.997 3.194 4.497 0.007  8 0 "[    .    1    .    2]" 2 
         29 1  14 GLU H    1  15 ARG H    . . 4.640 4.341 2.130 4.637     .  0 0 "[    .    1    .    2]" 2 
         30 1  92 THR H    1  92 THR HB   . . 3.410 2.673 2.519 2.767     .  0 0 "[    .    1    .    2]" 2 
         31 1  91 ILE HB   1  92 THR H    . . 4.280 4.036 3.691 4.312 0.032 13 0 "[    .    1    .    2]" 2 
         32 1  91 ILE MG   1  92 THR H    . . 3.470 2.367 1.923 2.872     .  0 0 "[    .    1    .    2]" 2 
         33 1 142 VAL MG1  1 144 TYR H    . . 5.500 4.313 3.715 4.939     .  0 0 "[    .    1    .    2]" 2 
         34 1 142 VAL MG2  1 144 TYR H    . . 5.500 4.243 3.835 4.707     .  0 0 "[    .    1    .    2]" 2 
         35 1 143 GLU H    1 144 TYR H    . . 4.520 4.340 4.123 4.496     .  0 0 "[    .    1    .    2]" 2 
         36 1 144 TYR H    1 144 TYR QD   . . 3.830 3.121 2.018 3.485     .  0 0 "[    .    1    .    2]" 2 
         37 1 143 GLU HA   1 144 TYR H    . . 3.200 2.158 2.139 2.203     .  0 0 "[    .    1    .    2]" 2 
         38 1 143 GLU QG   1 144 TYR H    . . 4.190 3.877 2.865 4.199 0.009 19 0 "[    .    1    .    2]" 2 
         39 1  41 GLU H    1  41 GLU HG2  . . 4.270 3.188 1.929 4.240     .  0 0 "[    .    1    .    2]" 2 
         40 1  41 GLU H    1  41 GLU HG3  . . 4.270 3.237 1.899 4.167     .  0 0 "[    .    1    .    2]" 2 
         41 1  41 GLU H    1  41 GLU QB   . . 3.200 2.633 2.295 3.095     .  0 0 "[    .    1    .    2]" 2 
         42 1  40 LYS QB   1  41 GLU H    . . 3.630 2.661 1.985 3.555     .  0 0 "[    .    1    .    2]" 2 
         43 1  26 LYS HB3  1  27 VAL H    . . 4.390 3.663 3.395 3.901     .  0 0 "[    .    1    .    2]" 2 
         44 1 111 LEU H    1 111 LEU MD1  . . 4.530 3.559 1.860 4.110     .  0 0 "[    .    1    .    2]" 2 
         45 1 110 GLN H    1 111 LEU H    . . 5.010 4.258 4.154 4.411     .  0 0 "[    .    1    .    2]" 2 
         46 1  91 ILE MG   1 111 LEU H    . . 4.590 3.449 2.960 4.005     .  0 0 "[    .    1    .    2]" 2 
         47 1 111 LEU H    1 111 LEU MD2  . . 4.530 3.494 2.753 4.061     .  0 0 "[    .    1    .    2]" 2 
         48 1  40 LYS H    1  41 GLU H    . . 4.680 4.335 4.012 4.496     .  0 0 "[    .    1    .    2]" 2 
         49 1  40 LYS HA   1  41 GLU H    . . 2.980 2.370 2.142 2.647     .  0 0 "[    .    1    .    2]" 2 
         50 1  77 HIS H    1  77 HIS HB2  . . 4.100 3.432 2.591 3.737     .  0 0 "[    .    1    .    2]" 2 
         51 1  77 HIS H    1  77 HIS HB3  . . 4.100 2.916 2.276 3.645     .  0 0 "[    .    1    .    2]" 2 
         52 1  76 VAL MG2  1  77 HIS H    . . 4.510 4.049 3.764 4.276     .  0 0 "[    .    1    .    2]" 2 
         53 1  11 ILE H    1  12 HIS H    . . 4.450 3.241 2.304 4.519 0.069  4 0 "[    .    1    .    2]" 2 
         54 1  10 THR HA   1  11 ILE H    . . 2.620 2.195 2.141 2.325     .  0 0 "[    .    1    .    2]" 2 
         55 1  11 ILE H    1  11 ILE HB   . . 2.990 2.597 2.488 2.769     .  0 0 "[    .    1    .    2]" 2 
         56 1  11 ILE H    1  11 ILE HG12 . . 3.890 3.157 2.005 3.881     .  0 0 "[    .    1    .    2]" 2 
         57 1  10 THR MG   1  11 ILE H    . . 4.040 3.848 3.419 4.042 0.002  8 0 "[    .    1    .    2]" 2 
         58 1  11 ILE H    1  11 ILE MD   . . 3.820 3.195 1.815 3.791     .  0 0 "[    .    1    .    2]" 2 
         59 1 128 SER HA   1 142 VAL H    . . 4.350 4.063 3.773 4.345     .  0 0 "[    .    1    .    2]" 2 
         60 1 142 VAL H    1 142 VAL HB   . . 4.090 2.911 2.798 3.007     .  0 0 "[    .    1    .    2]" 2 
         61 1 141 THR HA   1 142 VAL H    . . 3.300 2.256 2.224 2.299     .  0 0 "[    .    1    .    2]" 2 
         62 1 126 THR HB   1 142 VAL H    . . 4.140 3.833 3.356 4.143 0.003  2 0 "[    .    1    .    2]" 2 
         63 1 142 VAL H    1 142 VAL MG2  . . 3.930 3.852 3.827 3.890     .  0 0 "[    .    1    .    2]" 2 
         64 1  17 GLU H    1  17 GLU HG2  . . 4.530 3.742 2.375 4.591 0.061  9 0 "[    .    1    .    2]" 2 
         65 1  17 GLU H    1  17 GLU QB   . . 3.820 2.416 2.096 3.214     .  0 0 "[    .    1    .    2]" 2 
         66 1 106 ILE H    1 107 ALA H    . . 3.450 1.890 1.793 2.200     .  0 0 "[    .    1    .    2]" 2 
         67 1 105 THR HA   1 107 ALA H    . . 4.350 3.708 3.426 4.036     .  0 0 "[    .    1    .    2]" 2 
         68 1  95 VAL HB   1 107 ALA H    . . 4.480 4.210 3.904 4.474     .  0 0 "[    .    1    .    2]" 2 
         69 1 105 THR MG   1 107 ALA H    . . 3.550 2.598 2.089 3.585 0.035 13 0 "[    .    1    .    2]" 2 
         70 1 107 ALA H    1 107 ALA MB   . . 3.650 2.591 2.463 2.792     .  0 0 "[    .    1    .    2]" 2 
         71 1  95 VAL H    1 107 ALA H    . . 4.120 3.898 3.654 4.126 0.006 16 0 "[    .    1    .    2]" 2 
         72 1 106 ILE HB   1 107 ALA H    . . 4.380 3.969 3.796 4.410 0.030 13 0 "[    .    1    .    2]" 2 
         73 1 107 ALA H    1 132 THR MG   . . 4.700 3.457 1.970 4.344     .  0 0 "[    .    1    .    2]" 2 
         74 1 106 ILE MD   1 107 ALA H    . . 3.950 3.305 1.915 3.951 0.001 18 0 "[    .    1    .    2]" 2 
         75 1  67 GLU H    1  67 GLU HB2  . . 3.850 2.572 2.407 2.770     .  0 0 "[    .    1    .    2]" 2 
         76 1  20 PHE H    1  74 TYR H    . . 4.110 3.716 3.078 4.123 0.013 13 0 "[    .    1    .    2]" 2 
         77 1  74 TYR H    1  75 LEU H    . . 4.570 4.189 4.005 4.334     .  0 0 "[    .    1    .    2]" 2 
         78 1  74 TYR H    1  74 TYR QD   . . 3.960 3.421 2.802 3.963 0.003 12 0 "[    .    1    .    2]" 2 
         79 1  73 GLN HA   1  74 TYR H    . . 3.300 2.220 2.140 2.416     .  0 0 "[    .    1    .    2]" 2 
         80 1  73 GLN HB3  1  74 TYR H    . . 4.410 3.405 2.771 4.059     .  0 0 "[    .    1    .    2]" 2 
         81 1  19 LEU MD2  1  74 TYR H    . . 4.610 4.005 2.011 4.610     .  0 0 "[    .    1    .    2]" 2 
         82 1  73 GLN HB2  1  74 TYR H    . . 4.410 3.768 2.425 4.421 0.011 19 0 "[    .    1    .    2]" 2 
         83 1 125 CYS H    1 126 THR H    . . 4.590 4.374 4.333 4.403     .  0 0 "[    .    1    .    2]" 2 
         84 1 124 PHE QD   1 125 CYS H    . . 4.580 4.182 3.656 4.439     .  0 0 "[    .    1    .    2]" 2 
         85 1 125 CYS H    1 145 TRP HA   . . 3.940 3.703 3.167 3.943 0.003 19 0 "[    .    1    .    2]" 2 
         86 1 124 PHE HA   1 125 CYS H    . . 3.190 2.202 2.139 2.311     .  0 0 "[    .    1    .    2]" 2 
         87 1 124 PHE HB2  1 125 CYS H    . . 4.280 3.901 2.754 4.179     .  0 0 "[    .    1    .    2]" 2 
         88 1 124 PHE HB3  1 125 CYS H    . . 4.280 3.126 2.770 3.547     .  0 0 "[    .    1    .    2]" 2 
         89 1 125 CYS H    1 125 CYS HB2  . . 3.910 3.069 2.761 3.809     .  0 0 "[    .    1    .    2]" 2 
         90 1 125 CYS H    1 125 CYS HB3  . . 3.910 3.519 3.057 3.887     .  0 0 "[    .    1    .    2]" 2 
         91 1  22 ILE H    1  72 SER H    . . 4.430 3.521 2.891 4.347     .  0 0 "[    .    1    .    2]" 2 
         92 1  71 THR MG   1  72 SER H    . . 3.760 2.575 1.963 3.681     .  0 0 "[    .    1    .    2]" 2 
         93 1  23 HIS HA   1  72 SER H    . . 4.380 3.928 3.421 4.312     .  0 0 "[    .    1    .    2]" 2 
         94 1  99 TYR H    1  99 TYR QD   . . 4.200 2.871 2.468 3.392     .  0 0 "[    .    1    .    2]" 2 
         95 1  99 TYR H    1 103 TYR HA   . . 4.200 3.073 2.183 4.127     .  0 0 "[    .    1    .    2]" 2 
         96 1  98 ALA HA   1  99 TYR H    . . 3.260 2.164 2.144 2.180     .  0 0 "[    .    1    .    2]" 2 
         97 1  15 ARG H    1  16 GLY H    . . 4.580 3.852 2.264 4.577     .  0 0 "[    .    1    .    2]" 2 
         98 1  14 GLU HA   1  15 ARG H    . . 2.930 2.528 2.238 3.364 0.434 11 0 "[    .    1    .    2]" 2 
         99 1  14 GLU HG3  1  15 ARG H    . . 4.790 4.018 2.066 4.764     .  0 0 "[    .    1    .    2]" 2 
        100 1  14 GLU HB2  1  15 ARG H    . . 4.000 3.243 2.245 3.961     .  0 0 "[    .    1    .    2]" 2 
        101 1  14 GLU HB3  1  15 ARG H    . . 4.000 3.126 1.914 4.201 0.201 18 0 "[    .    1    .    2]" 2 
        102 1  15 ARG H    1  15 ARG HG3  . . 4.060 3.480 1.846 4.062 0.002 15 0 "[    .    1    .    2]" 2 
        103 1  42 PRO HB3  1  43 VAL H    . . 4.420 4.110 3.770 4.268     .  0 0 "[    .    1    .    2]" 2 
        104 1  42 PRO HB2  1  43 VAL H    . . 3.880 3.685 3.176 3.908 0.028 16 0 "[    .    1    .    2]" 2 
        105 1  42 PRO HA   1  43 VAL H    . . 3.110 2.171 2.151 2.215     .  0 0 "[    .    1    .    2]" 2 
        106 1  43 VAL H    1  43 VAL HB   . . 3.600 2.685 2.580 2.843     .  0 0 "[    .    1    .    2]" 2 
        107 1  79 ASN H    1  82 PHE H    . . 4.120 3.572 3.309 3.897     .  0 0 "[    .    1    .    2]" 2 
        108 1  82 PHE H    1  82 PHE QD   . . 4.310 4.156 4.020 4.199     .  0 0 "[    .    1    .    2]" 2 
        109 1  82 PHE H    1  82 PHE HB3  . . 3.670 2.699 2.460 2.944     .  0 0 "[    .    1    .    2]" 2 
        110 1  82 PHE H    1  82 PHE HB2  . . 3.790 2.407 2.201 2.609     .  0 0 "[    .    1    .    2]" 2 
        111 1  81 LEU HB2  1  82 PHE H    . . 4.080 2.930 2.508 3.304     .  0 0 "[    .    1    .    2]" 2 
        112 1  81 LEU HB3  1  82 PHE H    . . 4.080 3.569 3.037 4.031     .  0 0 "[    .    1    .    2]" 2 
        113 1  33 VAL HA   1  36 ALA H    . . 4.430 3.610 3.009 3.891     .  0 0 "[    .    1    .    2]" 2 
        114 1  35 GLN QB   1  36 ALA H    . . 3.830 2.514 2.246 2.801     .  0 0 "[    .    1    .    2]" 2 
        115 1  36 ALA H    1  36 ALA MB   . . 3.070 2.153 2.042 2.244     .  0 0 "[    .    1    .    2]" 2 
        116 1  97 GLN H    1 105 THR HA   . . 4.420 3.552 2.846 4.478 0.058  8 0 "[    .    1    .    2]" 2 
        117 1  97 GLN H    1  97 GLN QG   . . 4.320 3.409 1.872 4.037     .  0 0 "[    .    1    .    2]" 2 
        118 1   8 ASP HB3  1   9 GLU H    . . 4.410 3.341 2.031 4.360     .  0 0 "[    .    1    .    2]" 2 
        119 1   8 ASP HA   1   9 GLU H    . . 3.090 2.345 2.141 3.215 0.125 13 0 "[    .    1    .    2]" 2 
        120 1   8 ASP HB2  1   9 GLU H    . . 4.410 3.951 3.008 4.429 0.019 13 0 "[    .    1    .    2]" 2 
        121 1   9 GLU H    1   9 GLU HB2  . . 4.030 3.148 2.340 3.971     .  0 0 "[    .    1    .    2]" 2 
        122 1   9 GLU H    1   9 GLU HB3  . . 4.030 3.391 2.417 4.042 0.012  9 0 "[    .    1    .    2]" 2 
        123 1 132 THR H    1 133 LYS H    . . 3.370 2.553 1.965 3.243     .  0 0 "[    .    1    .    2]" 2 
        124 1 133 LYS H    1 133 LYS QB   . . 3.020 2.512 2.169 3.012     .  0 0 "[    .    1    .    2]" 2 
        125 1 133 LYS H    1 133 LYS QD   . . 4.150 3.116 1.873 4.071     .  0 0 "[    .    1    .    2]" 2 
        126 1 133 LYS H    1 133 LYS HG2  . . 4.240 3.290 1.889 4.269 0.029 13 0 "[    .    1    .    2]" 2 
        127 1 133 LYS H    1 133 LYS HG3  . . 4.240 3.088 1.850 3.726     .  0 0 "[    .    1    .    2]" 2 
        128 1 132 THR MG   1 133 LYS H    . . 4.140 3.873 3.629 4.182 0.042  6 0 "[    .    1    .    2]" 2 
        129 1  60 VAL H    1  60 VAL HB   . . 3.200 2.579 2.489 2.657     .  0 0 "[    .    1    .    2]" 2 
        130 1  59 PRO HB3  1  60 VAL H    . . 4.420 4.069 3.792 4.334     .  0 0 "[    .    1    .    2]" 2 
        131 1  34 LEU H    1  35 GLN H    . . 3.580 2.873 2.673 3.169     .  0 0 "[    .    1    .    2]" 2 
        132 1  33 VAL H    1  34 LEU H    . . 3.490 2.578 2.417 2.817     .  0 0 "[    .    1    .    2]" 2 
        133 1  33 VAL HB   1  34 LEU H    . . 4.110 3.195 2.434 3.988     .  0 0 "[    .    1    .    2]" 2 
        134 1  34 LEU H    1  34 LEU HB2  . . 3.490 2.578 2.427 2.764     .  0 0 "[    .    1    .    2]" 2 
        135 1  34 LEU H    1  34 LEU HB3  . . 3.780 3.585 3.569 3.598     .  0 0 "[    .    1    .    2]" 2 
        136 1  34 LEU H    1  34 LEU MD1  . . 3.830 3.599 3.319 3.828     .  0 0 "[    .    1    .    2]" 2 
        137 1  33 VAL MG2  1  34 LEU H    . . 4.310 3.093 1.874 4.119     .  0 0 "[    .    1    .    2]" 2 
        138 1  31 SER HA   1  34 LEU H    . . 4.100 3.339 3.105 3.601     .  0 0 "[    .    1    .    2]" 2 
        139 1 113 PHE H    1 114 HIS H    . . 4.550 4.405 4.369 4.459     .  0 0 "[    .    1    .    2]" 2 
        140 1 113 PHE H    1 113 PHE QD   . . 4.570 2.426 1.897 3.182     .  0 0 "[    .    1    .    2]" 2 
        141 1  31 SER HB2  1  32 GLU H    . . 4.700 3.188 2.224 4.155     .  0 0 "[    .    1    .    2]" 2 
        142 1  31 SER HB3  1  32 GLU H    . . 4.700 3.443 2.095 4.037     .  0 0 "[    .    1    .    2]" 2 
        143 1  32 GLU H    1  32 GLU HG3  . . 4.590 3.655 1.891 4.606 0.016 19 0 "[    .    1    .    2]" 2 
        144 1  32 GLU H    1  32 GLU QB   . . 3.520 2.365 2.125 2.644     .  0 0 "[    .    1    .    2]" 2 
        145 1 140 GLY H    1 141 THR H    . . 4.430 4.348 4.219 4.416     .  0 0 "[    .    1    .    2]" 2 
        146 1 129 LEU H    1 140 GLY H    . . 3.710 3.263 2.820 3.711 0.001 14 0 "[    .    1    .    2]" 2 
        147 1 139 PHE H    1 140 GLY H    . . 3.250 2.722 1.947 2.956     .  0 0 "[    .    1    .    2]" 2 
        148 1 139 PHE QD   1 140 GLY H    . . 4.600 3.899 3.290 4.308     .  0 0 "[    .    1    .    2]" 2 
        149 1 139 PHE HB2  1 140 GLY H    . . 4.020 3.660 3.484 3.996     .  0 0 "[    .    1    .    2]" 2 
        150 1 139 PHE HB3  1 140 GLY H    . . 4.020 2.603 2.335 2.930     .  0 0 "[    .    1    .    2]" 2 
        151 1 129 LEU HB2  1 140 GLY H    . . 3.810 2.936 2.596 3.300     .  0 0 "[    .    1    .    2]" 2 
        152 1 129 LEU HB3  1 140 GLY H    . . 4.300 4.080 3.740 4.310 0.010 14 0 "[    .    1    .    2]" 2 
        153 1 129 LEU MD1  1 140 GLY H    . . 4.330 4.122 3.697 4.357 0.027 14 0 "[    .    1    .    2]" 2 
        154 1 106 ILE H    1 106 ILE MG   . . 3.870 2.878 2.065 3.455     .  0 0 "[    .    1    .    2]" 2 
        155 1  95 VAL H    1  95 VAL HB   . . 3.850 2.560 2.473 2.666     .  0 0 "[    .    1    .    2]" 2 
        156 1  95 VAL H    1 108 ALA MB   . . 4.630 4.263 3.908 4.631 0.001  8 0 "[    .    1    .    2]" 2 
        157 1  95 VAL H    1  95 VAL MG2  . . 4.000 2.642 2.344 2.975     .  0 0 "[    .    1    .    2]" 2 
        158 1  95 VAL H    1  95 VAL MG1  . . 4.000 3.815 3.777 3.862     .  0 0 "[    .    1    .    2]" 2 
        159 1  95 VAL H    1 107 ALA MB   . . 4.210 3.066 2.595 3.725     .  0 0 "[    .    1    .    2]" 2 
        160 1  72 SER HA   1  73 GLN H    . . 2.950 2.236 2.140 2.430     .  0 0 "[    .    1    .    2]" 2 
        161 1  72 SER HB2  1  73 GLN H    . . 4.530 3.662 2.377 4.531 0.001 11 0 "[    .    1    .    2]" 2 
        162 1  73 GLN H    1  73 GLN QG   . . 3.780 2.944 1.928 3.636     .  0 0 "[    .    1    .    2]" 2 
        163 1  73 GLN H    1  73 GLN HB2  . . 4.020 2.978 2.331 3.928     .  0 0 "[    .    1    .    2]" 2 
        164 1  73 GLN H    1  73 GLN HB3  . . 4.020 3.585 3.064 3.851     .  0 0 "[    .    1    .    2]" 2 
        165 1 149 ARG H    1 150 VAL H    . . 4.460 4.342 4.087 4.426     .  0 0 "[    .    1    .    2]" 2 
        166 1 149 ARG HA   1 150 VAL H    . . 3.040 2.295 2.142 2.437     .  0 0 "[    .    1    .    2]" 2 
        167 1 150 VAL H    1 150 VAL HB   . . 3.240 2.516 2.317 2.684     .  0 0 "[    .    1    .    2]" 2 
        168 1 149 ARG QG   1 150 VAL H    . . 4.100 2.938 1.921 4.085     .  0 0 "[    .    1    .    2]" 2 
        169 1 150 VAL H    1 150 VAL MG1  . . 3.810 2.188 1.880 2.727     .  0 0 "[    .    1    .    2]" 2 
        170 1   8 ASP H    1   9 GLU H    . . 4.390 4.088 2.250 4.392 0.002  3 0 "[    .    1    .    2]" 2 
        171 1  85 TYR H    1  85 TYR QD   . . 4.370 3.975 3.111 4.188     .  0 0 "[    .    1    .    2]" 2 
        172 1  85 TYR H    1  85 TYR HB2  . . 3.820 2.877 2.602 3.509     .  0 0 "[    .    1    .    2]" 2 
        173 1  85 TYR H    1  86 ILE H    . . 3.830 2.736 2.401 2.993     .  0 0 "[    .    1    .    2]" 2 
        174 1  85 TYR H    1  85 TYR HB3  . . 3.820 2.283 2.179 2.477     .  0 0 "[    .    1    .    2]" 2 
        175 1 131 GLY H    1 136 ILE H    . . 4.470 2.727 2.328 3.163     .  0 0 "[    .    1    .    2]" 2 
        176 1 135 ASP H    1 136 ILE H    . . 3.360 2.762 1.781 3.168     .  0 0 "[    .    1    .    2]" 2 
        177 1 135 ASP HA   1 136 ILE H    . . 3.210 2.783 2.498 3.487 0.277 14 0 "[    .    1    .    2]" 2 
        178 1 131 GLY HA2  1 136 ILE H    . . 4.370 4.168 3.752 4.429 0.059 14 0 "[    .    1    .    2]" 2 
        179 1 135 ASP QB   1 136 ILE H    . . 4.030 3.840 2.803 4.006     .  0 0 "[    .    1    .    2]" 2 
        180 1 136 ILE H    1 136 ILE HB   . . 3.180 2.535 2.430 2.634     .  0 0 "[    .    1    .    2]" 2 
        181 1 136 ILE H    1 136 ILE HG12 . . 4.000 3.788 3.552 4.002 0.002 15 0 "[    .    1    .    2]" 2 
        182 1 136 ILE H    1 136 ILE HG13 . . 4.000 2.439 2.158 2.677     .  0 0 "[    .    1    .    2]" 2 
        183 1 130 ILE MG   1 136 ILE H    . . 3.700 3.415 2.617 3.682     .  0 0 "[    .    1    .    2]" 2 
        184 1 136 ILE H    1 136 ILE MD   . . 3.790 3.563 3.204 3.769     .  0 0 "[    .    1    .    2]" 2 
        185 1 115 GLU H    1 115 GLU HG3  . . 4.090 3.119 1.984 3.933     .  0 0 "[    .    1    .    2]" 2 
        186 1  99 TYR H    1 102 GLU H    . . 4.580 3.773 2.534 4.289     .  0 0 "[    .    1    .    2]" 2 
        187 1 101 THR MG   1 102 GLU H    . . 4.330 3.769 1.846 4.345 0.015 16 0 "[    .    1    .    2]" 2 
        188 1  97 GLN H    1 104 GLU H    . . 4.300 3.873 2.818 4.316 0.016 10 0 "[    .    1    .    2]" 2 
        189 1 103 TYR HB3  1 104 GLU H    . . 4.690 3.489 3.007 3.801     .  0 0 "[    .    1    .    2]" 2 
        190 1 104 GLU H    1 104 GLU QG   . . 4.260 4.060 2.353 4.264 0.004 12 0 "[    .    1    .    2]" 2 
        191 1  39 ASP HA   1  40 LYS H    . . 3.150 2.799 2.722 2.934     .  0 0 "[    .    1    .    2]" 2 
        192 1  38 GLY HA2  1  40 LYS H    . . 4.460 4.332 3.809 4.463 0.003  5 0 "[    .    1    .    2]" 2 
        193 1  38 GLY HA3  1  40 LYS H    . . 4.460 3.704 3.492 4.228     .  0 0 "[    .    1    .    2]" 2 
        194 1  40 LYS H    1  40 LYS QB   . . 3.050 2.874 2.550 3.080 0.030 15 0 "[    .    1    .    2]" 2 
        195 1  81 LEU H    1  81 LEU HB3  . . 3.700 3.562 3.512 3.620     .  0 0 "[    .    1    .    2]" 2 
        196 1  40 LYS H    1  40 LYS HG2  . . 3.890 2.853 1.904 3.899 0.009 12 0 "[    .    1    .    2]" 2 
        197 1  40 LYS H    1  40 LYS HG3  . . 3.890 3.436 3.081 3.886     .  0 0 "[    .    1    .    2]" 2 
        198 1  81 LEU H    1  81 LEU MD1  . . 3.880 3.133 1.803 3.914 0.034 13 0 "[    .    1    .    2]" 2 
        199 1  28 THR H    1 142 VAL HA   . . 4.170 3.305 2.776 4.179 0.009 14 0 "[    .    1    .    2]" 2 
        200 1  27 VAL HA   1  28 THR H    . . 3.350 2.147 2.139 2.182     .  0 0 "[    .    1    .    2]" 2 
        201 1  28 THR H    1  28 THR HB   . . 3.860 2.588 2.490 2.700     .  0 0 "[    .    1    .    2]" 2 
        202 1  27 VAL MG2  1  28 THR H    . . 4.390 3.827 2.428 4.125     .  0 0 "[    .    1    .    2]" 2 
        203 1  28 THR H    1 141 THR H    . . 4.120 3.783 3.157 4.120     .  0 0 "[    .    1    .    2]" 2 
        204 1  32 GLU H    1  33 VAL H    . . 3.740 2.991 2.640 3.257     .  0 0 "[    .    1    .    2]" 2 
        205 1  32 GLU QB   1  33 VAL H    . . 3.590 2.437 1.925 3.520     .  0 0 "[    .    1    .    2]" 2 
        206 1  33 VAL H    1 136 ILE MG   . . 4.350 4.272 3.893 4.367 0.017 15 0 "[    .    1    .    2]" 2 
        207 1  33 VAL H    1  33 VAL MG1  . . 3.620 3.058 2.054 3.719 0.099 15 0 "[    .    1    .    2]" 2 
        208 1  33 VAL H    1  33 VAL MG2  . . 3.620 2.424 1.872 2.839     .  0 0 "[    .    1    .    2]" 2 
        209 1  24 ILE H    1  70 PHE H    . . 4.120 3.516 3.146 3.862     .  0 0 "[    .    1    .    2]" 2 
        210 1  69 ASN H    1  70 PHE H    . . 3.760 2.760 2.606 2.919     .  0 0 "[    .    1    .    2]" 2 
        211 1  70 PHE H    1  71 THR H    . . 4.650 4.435 4.191 4.589     .  0 0 "[    .    1    .    2]" 2 
        212 1  23 HIS HE1  1  70 PHE H    . . 4.430 4.011 3.206 4.421     .  0 0 "[    .    1    .    2]" 2 
        213 1  70 PHE H    1  70 PHE QD   . . 4.240 4.080 3.723 4.250 0.010  4 0 "[    .    1    .    2]" 2 
        214 1  24 ILE HB   1  70 PHE H    . . 4.410 3.600 3.204 4.052     .  0 0 "[    .    1    .    2]" 2 
        215 1  24 ILE MG   1  70 PHE H    . . 4.860 4.626 4.333 4.863 0.003  9 0 "[    .    1    .    2]" 2 
        216 1  91 ILE H    1 111 LEU H    . . 4.570 4.020 3.591 4.410     .  0 0 "[    .    1    .    2]" 2 
        217 1  90 THR HB   1  91 ILE H    . . 3.980 2.234 1.967 2.434     .  0 0 "[    .    1    .    2]" 2 
        218 1  91 ILE H    1  91 ILE MG   . . 4.210 3.776 3.755 3.798     .  0 0 "[    .    1    .    2]" 2 
        219 1  91 ILE H    1  91 ILE HB   . . 4.080 2.485 2.436 2.555     .  0 0 "[    .    1    .    2]" 2 
        220 1  52 ASP H    1  53 PHE H    . . 4.240 2.785 2.644 3.140     .  0 0 "[    .    1    .    2]" 2 
        221 1  53 PHE H    1  53 PHE HB2  . . 4.080 2.464 2.227 3.835     .  0 0 "[    .    1    .    2]" 2 
        222 1  53 PHE H    1  53 PHE HB3  . . 4.080 3.580 3.324 3.865     .  0 0 "[    .    1    .    2]" 2 
        223 1  53 PHE H    1  53 PHE QD   . . 3.650 3.499 2.416 3.674 0.024 13 0 "[    .    1    .    2]" 2 
        224 1 116 ILE HA   1 119 LYS H    . . 4.380 4.045 3.551 4.373     .  0 0 "[    .    1    .    2]" 2 
        225 1 118 GLU HB2  1 119 LYS H    . . 4.110 3.003 2.050 4.049     .  0 0 "[    .    1    .    2]" 2 
        226 1 118 GLU HB3  1 119 LYS H    . . 4.110 3.535 2.456 3.977     .  0 0 "[    .    1    .    2]" 2 
        227 1 119 LYS H    1 119 LYS HB2  . . 3.830 2.864 2.396 3.724     .  0 0 "[    .    1    .    2]" 2 
        228 1 119 LYS H    1 119 LYS HB3  . . 3.830 3.515 3.105 3.679     .  0 0 "[    .    1    .    2]" 2 
        229 1 119 LYS H    1 119 LYS QG   . . 3.760 2.257 1.853 2.632     .  0 0 "[    .    1    .    2]" 2 
        230 1  35 GLN H    1  36 ALA H    . . 3.670 2.726 2.493 3.011     .  0 0 "[    .    1    .    2]" 2 
        231 1  35 GLN H    1  35 GLN QB   . . 3.200 2.296 2.193 2.519     .  0 0 "[    .    1    .    2]" 2 
        232 1  34 LEU HB2  1  35 GLN H    . . 3.920 2.309 1.988 2.616     .  0 0 "[    .    1    .    2]" 2 
        233 1  34 LEU HG   1  35 GLN H    . . 4.460 4.151 3.843 4.341     .  0 0 "[    .    1    .    2]" 2 
        234 1  34 LEU HB3  1  35 GLN H    . . 4.060 3.436 3.081 3.774     .  0 0 "[    .    1    .    2]" 2 
        235 1  35 GLN H    1  36 ALA MB   . . 4.480 4.278 4.076 4.494 0.014 14 0 "[    .    1    .    2]" 2 
        236 1  63 GLY HA2  1  64 LEU H    . . 3.540 2.463 2.229 3.135     .  0 0 "[    .    1    .    2]" 2 
        237 1  63 GLY HA3  1  64 LEU H    . . 3.540 2.689 2.157 2.980     .  0 0 "[    .    1    .    2]" 2 
        238 1  64 LEU H    1  64 LEU HB2  . . 3.910 2.309 2.160 2.846     .  0 0 "[    .    1    .    2]" 2 
        239 1  64 LEU H    1  64 LEU HB3  . . 3.910 3.554 3.477 3.749     .  0 0 "[    .    1    .    2]" 2 
        240 1 108 ALA H    1 130 ILE H    . . 3.740 3.331 3.016 3.577     .  0 0 "[    .    1    .    2]" 2 
        241 1 108 ALA H    1 132 THR H    . . 5.190 4.683 3.822 5.196 0.006 18 0 "[    .    1    .    2]" 2 
        242 1 107 ALA HA   1 108 ALA H    . . 3.260 2.290 2.166 2.396     .  0 0 "[    .    1    .    2]" 2 
        243 1 108 ALA H    1 129 LEU HA   . . 5.160 4.887 4.479 5.154     .  0 0 "[    .    1    .    2]" 2 
        244 1 108 ALA H    1 131 GLY HA2  . . 4.270 4.136 3.781 4.275 0.005 15 0 "[    .    1    .    2]" 2 
        245 1 108 ALA H    1 108 ALA MB   . . 3.550 2.718 2.574 2.853     .  0 0 "[    .    1    .    2]" 2 
        246 1 107 ALA MB   1 108 ALA H    . . 3.390 2.687 2.433 3.019     .  0 0 "[    .    1    .    2]" 2 
        247 1 108 ALA H    1 129 LEU MD2  . . 4.220 3.652 3.236 3.983     .  0 0 "[    .    1    .    2]" 2 
        248 1  34 LEU MD2  1  35 GLN H    . . 4.760 4.542 4.388 4.763 0.003  8 0 "[    .    1    .    2]" 2 
        249 1  35 GLN H    1  35 GLN HG2  . . 4.090 3.334 2.616 4.085     .  0 0 "[    .    1    .    2]" 2 
        250 1  41 GLU QB   1  64 LEU H    . . 5.000 4.112 2.210 4.892     .  0 0 "[    .    1    .    2]" 2 
        251 1  64 LEU H    1  64 LEU MD1  . . 4.590 3.658 1.967 4.483     .  0 0 "[    .    1    .    2]" 2 
        252 1 102 GLU HB3  1 103 TYR H    . . 4.040 3.184 2.514 3.907     .  0 0 "[    .    1    .    2]" 2 
        253 1  83 LEU H    1  84 GLN H    . . 3.560 2.795 2.406 3.026     .  0 0 "[    .    1    .    2]" 2 
        254 1  84 GLN H    1  85 TYR H    . . 3.530 2.882 2.702 3.078     .  0 0 "[    .    1    .    2]" 2 
        255 1  80 ASP HA   1  84 GLN H    . . 5.500 4.696 3.881 5.499     .  0 0 "[    .    1    .    2]" 2 
        256 1  84 GLN H    1  84 GLN HG3  . . 4.190 3.086 2.280 4.111     .  0 0 "[    .    1    .    2]" 2 
        257 1  83 LEU MD1  1  84 GLN H    . . 5.050 4.299 4.057 4.527     .  0 0 "[    .    1    .    2]" 2 
        258 1  83 LEU MD2  1  84 GLN H    . . 5.500 4.600 4.432 4.753     .  0 0 "[    .    1    .    2]" 2 
        259 1  81 LEU HA   1  84 GLN H    . . 3.930 3.628 3.213 3.969 0.039 13 0 "[    .    1    .    2]" 2 
        260 1  84 GLN H    1  84 GLN HB2  . . 3.740 2.679 2.213 3.596     .  0 0 "[    .    1    .    2]" 2 
        261 1  83 LEU HB2  1  84 GLN H    . . 3.960 2.441 2.192 2.850     .  0 0 "[    .    1    .    2]" 2 
        262 1  83 LEU HB3  1  84 GLN H    . . 4.300 3.345 2.823 3.962     .  0 0 "[    .    1    .    2]" 2 
        263 1 102 GLU H    1 103 TYR H    . . 4.580 4.424 4.391 4.499     .  0 0 "[    .    1    .    2]" 2 
        264 1 103 TYR H    1 103 TYR QD   . . 3.640 2.893 2.086 3.417     .  0 0 "[    .    1    .    2]" 2 
        265 1 102 GLU HA   1 103 TYR H    . . 3.100 2.457 2.258 2.650     .  0 0 "[    .    1    .    2]" 2 
        266 1 131 GLY HA2  1 132 THR H    . . 3.290 2.249 2.145 2.446     .  0 0 "[    .    1    .    2]" 2 
        267 1 107 ALA HA   1 132 THR H    . . 3.540 2.948 2.257 3.542 0.002  5 0 "[    .    1    .    2]" 2 
        268 1 132 THR H    1 132 THR MG   . . 3.490 2.626 2.185 2.990     .  0 0 "[    .    1    .    2]" 2 
        269 1 107 ALA MB   1 132 THR H    . . 4.520 4.087 3.700 4.419     .  0 0 "[    .    1    .    2]" 2 
        270 1 112 LYS H    1 144 TYR QE   . . 5.060 4.776 4.235 5.063 0.003 16 0 "[    .    1    .    2]" 2 
        271 1 112 LYS H    1 112 LYS HB3  . . 4.160 3.295 2.965 3.605     .  0 0 "[    .    1    .    2]" 2 
        272 1 112 LYS H    1 112 LYS QG   . . 3.750 2.537 2.357 2.709     .  0 0 "[    .    1    .    2]" 2 
        273 1 111 LEU HA   1 112 LYS H    . . 3.140 2.161 2.138 2.223     .  0 0 "[    .    1    .    2]" 2 
        274 1 112 LYS H    1 112 LYS HB2  . . 4.160 3.923 3.821 3.984     .  0 0 "[    .    1    .    2]" 2 
        275 1  89 ASN H    1  90 THR H    . . 4.640 4.502 4.291 4.599     .  0 0 "[    .    1    .    2]" 2 
        276 1  88 LYS H    1  89 ASN H    . . 3.060 2.895 2.335 3.065 0.005 20 0 "[    .    1    .    2]" 2 
        277 1  89 ASN H    1  89 ASN HB2  . . 3.990 2.919 2.630 3.932     .  0 0 "[    .    1    .    2]" 2 
        278 1  89 ASN H    1  89 ASN HB3  . . 3.990 3.653 2.991 3.937     .  0 0 "[    .    1    .    2]" 2 
        279 1  88 LYS HB2  1  89 ASN H    . . 4.090 2.205 1.908 2.964     .  0 0 "[    .    1    .    2]" 2 
        280 1  88 LYS HB3  1  89 ASN H    . . 4.090 3.172 2.874 3.945     .  0 0 "[    .    1    .    2]" 2 
        281 1 122 ARG H    1 122 ARG HB2  . . 4.020 2.893 2.204 3.595     .  0 0 "[    .    1    .    2]" 2 
        282 1 122 ARG H    1 122 ARG HG2  . . 4.700 3.410 1.979 4.433     .  0 0 "[    .    1    .    2]" 2 
        283 1 122 ARG H    1 122 ARG HB3  . . 4.020 2.864 2.318 3.961     .  0 0 "[    .    1    .    2]" 2 
        284 1 122 ARG H    1 122 ARG HG3  . . 4.700 3.464 2.120 4.588     .  0 0 "[    .    1    .    2]" 2 
        285 1  53 PHE QD   1  54 GLU H    . . 4.280 3.026 2.509 3.653     .  0 0 "[    .    1    .    2]" 2 
        286 1  53 PHE HB2  1  54 GLU H    . . 4.070 3.563 1.887 4.068     .  0 0 "[    .    1    .    2]" 2 
        287 1  53 PHE HB3  1  54 GLU H    . . 4.070 2.294 1.951 3.433     .  0 0 "[    .    1    .    2]" 2 
        288 1  54 GLU H    1  54 GLU HB2  . . 3.760 3.590 3.568 3.616     .  0 0 "[    .    1    .    2]" 2 
        289 1  54 GLU H    1  54 GLU HB3  . . 3.760 2.484 2.342 2.728     .  0 0 "[    .    1    .    2]" 2 
        290 1  82 PHE HB3  1  83 LEU H    . . 4.490 2.379 1.913 2.993     .  0 0 "[    .    1    .    2]" 2 
        291 1  83 LEU H    1  83 LEU HG   . . 3.550 2.401 2.012 2.884     .  0 0 "[    .    1    .    2]" 2 
        292 1  83 LEU H    1  83 LEU HB3  . . 3.970 3.576 3.530 3.613     .  0 0 "[    .    1    .    2]" 2 
        293 1  82 PHE HB2  1  83 LEU H    . . 4.400 3.670 3.296 3.970     .  0 0 "[    .    1    .    2]" 2 
        294 1 114 HIS H    1 115 GLU H    . . 4.540 2.452 2.295 2.686     .  0 0 "[    .    1    .    2]" 2 
        295 1 127 ALA HA   1 128 SER H    . . 3.040 2.270 2.188 2.459     .  0 0 "[    .    1    .    2]" 2 
        296 1 128 SER H    1 128 SER HB2  . . 3.650 3.092 2.356 3.667 0.017 10 0 "[    .    1    .    2]" 2 
        297 1 127 ALA MB   1 128 SER H    . . 3.430 2.726 2.272 2.981     .  0 0 "[    .    1    .    2]" 2 
        298 1  29 PHE HA   1  30 SER H    . . 3.360 2.376 2.202 2.450     .  0 0 "[    .    1    .    2]" 2 
        299 1  29 PHE HB3  1  30 SER H    . . 4.150 2.516 2.324 3.074     .  0 0 "[    .    1    .    2]" 2 
        300 1  30 SER H    1  33 VAL HB   . . 5.420 3.628 2.027 5.458 0.038  9 0 "[    .    1    .    2]" 2 
        301 1  29 PHE QD   1  30 SER H    . . 4.350 3.432 3.079 4.209     .  0 0 "[    .    1    .    2]" 2 
        302 1  30 SER H    1  33 VAL H    . . 4.730 3.613 3.199 3.899     .  0 0 "[    .    1    .    2]" 2 
        303 1  30 SER H    1  30 SER HB3  . . 4.080 2.861 2.467 3.559     .  0 0 "[    .    1    .    2]" 2 
        304 1  29 PHE HB2  1  30 SER H    . . 4.470 3.776 3.598 4.220     .  0 0 "[    .    1    .    2]" 2 
        305 1  30 SER H    1  33 VAL MG1  . . 4.360 3.486 3.040 3.944     .  0 0 "[    .    1    .    2]" 2 
        306 1  30 SER H    1  33 VAL MG2  . . 4.360 2.670 2.267 3.101     .  0 0 "[    .    1    .    2]" 2 
        307 1 115 GLU H    1 116 ILE H    . . 4.220 2.811 2.703 2.949     .  0 0 "[    .    1    .    2]" 2 
        308 1 155 SER QB   1 156 GLY H    . . 4.460 3.066 2.078 4.051     .  0 0 "[    .    1    .    2]" 2 
        309 1 116 ILE H    1 116 ILE HB   . . 3.790 2.319 2.199 2.509     .  0 0 "[    .    1    .    2]" 2 
        310 1 116 ILE H    1 123 ILE MD   . . 4.470 3.359 2.950 3.970     .  0 0 "[    .    1    .    2]" 2 
        311 1  86 ILE H    1  87 GLN H    . . 3.760 2.656 2.281 2.952     .  0 0 "[    .    1    .    2]" 2 
        312 1  87 GLN H    1  87 GLN HG3  . . 4.000 3.135 2.501 3.941     .  0 0 "[    .    1    .    2]" 2 
        313 1  86 ILE HB   1  87 GLN H    . . 4.160 2.686 2.212 3.097     .  0 0 "[    .    1    .    2]" 2 
        314 1  86 ILE QG   1  87 GLN H    . . 4.230 4.061 3.844 4.220     .  0 0 "[    .    1    .    2]" 2 
        315 1 109 CYS HB2  1 110 GLN H    . . 3.600 2.442 2.051 2.813     .  0 0 "[    .    1    .    2]" 2 
        316 1  21 GLU H    1 147 ARG H    . . 4.160 3.457 2.900 4.052     .  0 0 "[    .    1    .    2]" 2 
        317 1 145 TRP HE3  1 147 ARG H    . . 4.970 4.435 2.919 4.998 0.028  9 0 "[    .    1    .    2]" 2 
        318 1 146 PHE HB2  1 147 ARG H    . . 4.400 2.697 2.208 3.295     .  0 0 "[    .    1    .    2]" 2 
        319 1 146 PHE HB3  1 147 ARG H    . . 4.400 3.886 3.520 4.198     .  0 0 "[    .    1    .    2]" 2 
        320 1  85 TYR H    1  87 GLN H    . . 4.730 4.220 3.701 4.731 0.001  8 0 "[    .    1    .    2]" 2 
        321 1  87 GLN H    1  87 GLN QB   . . 3.230 2.404 2.148 2.960     .  0 0 "[    .    1    .    2]" 2 
        322 1 109 CYS HA   1 110 GLN H    . . 3.260 2.435 2.276 2.624     .  0 0 "[    .    1    .    2]" 2 
        323 1 110 GLN H    1 110 GLN HG2  . . 4.170 3.116 2.423 4.142     .  0 0 "[    .    1    .    2]" 2 
        324 1 110 GLN H    1 110 GLN HG3  . . 4.170 3.684 2.820 4.156     .  0 0 "[    .    1    .    2]" 2 
        325 1 110 GLN H    1 110 GLN HB2  . . 4.080 2.833 2.440 3.769     .  0 0 "[    .    1    .    2]" 2 
        326 1 110 GLN H    1 110 GLN HB3  . . 4.080 3.679 3.262 3.832     .  0 0 "[    .    1    .    2]" 2 
        327 1 109 CYS HG   1 110 GLN H    . . 4.360 3.994 3.525 4.365 0.005  2 0 "[    .    1    .    2]" 2 
        328 1  56 GLN HA   1  57 THR H    . . 3.040 2.160 2.138 2.293     .  0 0 "[    .    1    .    2]" 2 
        329 1  56 GLN HB2  1  57 THR H    . . 4.550 4.367 4.075 4.518     .  0 0 "[    .    1    .    2]" 2 
        330 1  47 THR MG   1  57 THR H    . . 4.830 4.679 4.327 4.840 0.010 13 0 "[    .    1    .    2]" 2 
        331 1  56 GLN HB3  1  57 THR H    . . 4.550 3.805 3.121 4.239     .  0 0 "[    .    1    .    2]" 2 
        332 1  57 THR H    1  57 THR MG   . . 3.900 3.807 3.689 3.972 0.072 16 0 "[    .    1    .    2]" 2 
        333 1  57 THR H    1  57 THR HG1  . . 4.510 3.055 2.206 3.981     .  0 0 "[    .    1    .    2]" 2 
        334 1  57 THR H    1  57 THR HB   . . 3.460 2.558 2.347 2.971     .  0 0 "[    .    1    .    2]" 2 
        335 1 117 LEU HB2  1 118 GLU H    . . 4.560 2.637 2.324 3.125     .  0 0 "[    .    1    .    2]" 2 
        336 1 117 LEU HB3  1 118 GLU H    . . 4.560 3.581 3.199 3.928     .  0 0 "[    .    1    .    2]" 2 
        337 1 131 GLY H    1 136 ILE HB   . . 4.600 3.064 2.228 3.625     .  0 0 "[    .    1    .    2]" 2 
        338 1  83 LEU HA   1  86 ILE H    . . 4.400 3.449 3.170 3.791     .  0 0 "[    .    1    .    2]" 2 
        339 1  85 TYR HB2  1  86 ILE H    . . 4.400 4.069 3.812 4.367     .  0 0 "[    .    1    .    2]" 2 
        340 1  85 TYR HB3  1  86 ILE H    . . 4.400 2.830 2.383 3.644     .  0 0 "[    .    1    .    2]" 2 
        341 1  86 ILE H    1  86 ILE HB   . . 3.760 2.498 2.405 2.626     .  0 0 "[    .    1    .    2]" 2 
        342 1  85 TYR QD   1  86 ILE H    . . 4.240 2.657 2.335 3.189     .  0 0 "[    .    1    .    2]" 2 
        343 1  86 ILE H    1  86 ILE QG   . . 3.710 2.194 1.912 2.587     .  0 0 "[    .    1    .    2]" 2 
        344 1  86 ILE H    1  86 ILE MG   . . 3.810 3.758 3.736 3.775     .  0 0 "[    .    1    .    2]" 2 
        345 1   9 GLU H    1  10 THR H    . . 4.250 3.964 2.842 4.240     .  0 0 "[    .    1    .    2]" 2 
        346 1  10 THR H    1  10 THR HB   . . 4.050 3.627 3.220 3.912     .  0 0 "[    .    1    .    2]" 2 
        347 1   9 GLU HB2  1  10 THR H    . . 4.540 4.130 3.271 4.541 0.001 19 0 "[    .    1    .    2]" 2 
        348 1   9 GLU HB3  1  10 THR H    . . 4.540 4.075 3.169 4.505     .  0 0 "[    .    1    .    2]" 2 
        349 1  10 THR H    1  10 THR MG   . . 3.470 2.769 2.278 3.280     .  0 0 "[    .    1    .    2]" 2 
        350 1 141 THR H    1 141 THR HB   . . 3.860 2.827 2.675 3.053     .  0 0 "[    .    1    .    2]" 2 
        351 1  28 THR MG   1 141 THR H    . . 4.410 3.710 2.925 4.168     .  0 0 "[    .    1    .    2]" 2 
        352 1 129 LEU MD1  1 141 THR H    . . 4.300 3.955 3.171 4.275     .  0 0 "[    .    1    .    2]" 2 
        353 1 141 THR H    1 142 VAL H    . . 4.560 4.464 4.318 4.535     .  0 0 "[    .    1    .    2]" 2 
        354 1  28 THR HB   1 141 THR H    . . 4.240 2.868 2.223 3.274     .  0 0 "[    .    1    .    2]" 2 
        355 1  45 PHE QD   1  46 CYS H    . . 4.330 3.654 1.875 4.199     .  0 0 "[    .    1    .    2]" 2 
        356 1  46 CYS H    1  68 TYR QE   . . 4.720 4.064 3.448 4.723 0.003 16 0 "[    .    1    .    2]" 2 
        357 1  45 PHE HB2  1  46 CYS H    . . 4.090 2.833 2.177 4.219 0.129 16 0 "[    .    1    .    2]" 2 
        358 1  45 PHE HB3  1  46 CYS H    . . 4.090 3.892 3.480 4.122 0.032 10 0 "[    .    1    .    2]" 2 
        359 1  46 CYS H    1  46 CYS HG   . . 3.780 2.960 1.963 3.612     .  0 0 "[    .    1    .    2]" 2 
        360 1  46 CYS H    1  58 THR H    . . 4.490 4.310 3.694 4.531 0.041 10 0 "[    .    1    .    2]" 2 
        361 1  46 CYS H    1  58 THR HG1  . . 4.020 2.046 1.860 2.650     .  0 0 "[    .    1    .    2]" 2 
        362 1  85 TYR HA   1  89 ASN HD22 . . 3.980 3.431 1.904 3.874     .  0 0 "[    .    1    .    2]" 2 
        363 1  68 TYR H    1  69 ASN H    . . 3.900 2.975 2.569 3.237     .  0 0 "[    .    1    .    2]" 2 
        364 1  25 ASN HA   1  69 ASN H    . . 4.060 3.681 3.133 4.050     .  0 0 "[    .    1    .    2]" 2 
        365 1  68 TYR HB2  1  69 ASN H    . . 4.550 2.309 2.099 2.686     .  0 0 "[    .    1    .    2]" 2 
        366 1  69 ASN H    1  69 ASN HB3  . . 4.190 4.013 3.171 4.107     .  0 0 "[    .    1    .    2]" 2 
        367 1  68 TYR HB3  1  69 ASN H    . . 4.550 3.438 3.007 3.789     .  0 0 "[    .    1    .    2]" 2 
        368 1  92 THR MG   1 110 GLN HE21 . . 4.120 2.929 1.967 4.080     .  0 0 "[    .    1    .    2]" 2 
        369 1  92 THR MG   1 110 GLN HE22 . . 4.120 3.150 1.878 4.117     .  0 0 "[    .    1    .    2]" 2 
        370 1  24 ILE HA   1 145 TRP H    . . 4.450 4.158 3.503 4.452 0.002  6 0 "[    .    1    .    2]" 2 
        371 1 144 TYR QD   1 145 TRP H    . . 4.240 3.216 2.772 3.836     .  0 0 "[    .    1    .    2]" 2 
        372 1 144 TYR HA   1 145 TRP H    . . 3.520 2.479 2.356 2.562     .  0 0 "[    .    1    .    2]" 2 
        373 1 144 TYR HB2  1 145 TRP H    . . 4.020 2.278 2.085 2.577     .  0 0 "[    .    1    .    2]" 2 
        374 1 144 TYR HB3  1 145 TRP H    . . 4.100 3.648 3.452 3.909     .  0 0 "[    .    1    .    2]" 2 
        375 1  24 ILE MD   1 145 TRP H    . . 4.540 4.067 3.588 4.538     .  0 0 "[    .    1    .    2]" 2 
        376 1  47 THR MG   1  58 THR H    . . 4.100 2.870 2.303 3.448     .  0 0 "[    .    1    .    2]" 2 
        377 1  58 THR H    1  58 THR MG   . . 3.280 2.506 1.868 2.899     .  0 0 "[    .    1    .    2]" 2 
        378 1  45 PHE QD   1  58 THR H    . . 4.340 3.924 3.073 4.349 0.009  9 0 "[    .    1    .    2]" 2 
        379 1  57 THR HA   1  58 THR H    . . 3.240 2.158 2.140 2.263     .  0 0 "[    .    1    .    2]" 2 
        380 1  57 THR HB   1  58 THR H    . . 4.580 4.207 3.617 4.421     .  0 0 "[    .    1    .    2]" 2 
        381 1 138 ASN H    1 138 ASN HB2  . . 3.840 2.405 2.178 2.767     .  0 0 "[    .    1    .    2]" 2 
        382 1 138 ASN H    1 138 ASN HB3  . . 3.840 3.550 2.682 3.721     .  0 0 "[    .    1    .    2]" 2 
        383 1 137 PRO HB3  1 138 ASN H    . . 4.390 4.076 3.850 4.327     .  0 0 "[    .    1    .    2]" 2 
        384 1 119 LYS H    1 120 SER H    . . 4.700 4.518 4.456 4.584     .  0 0 "[    .    1    .    2]" 2 
        385 1 119 LYS HA   1 120 SER H    . . 3.190 2.486 2.208 2.596     .  0 0 "[    .    1    .    2]" 2 
        386 1 119 LYS HB2  1 120 SER H    . . 3.970 3.075 2.150 3.952     .  0 0 "[    .    1    .    2]" 2 
        387 1 119 LYS HB3  1 120 SER H    . . 3.970 2.643 2.048 3.856     .  0 0 "[    .    1    .    2]" 2 
        388 1 119 LYS QG   1 120 SER H    . . 4.320 3.856 3.673 4.292     .  0 0 "[    .    1    .    2]" 2 
        389 1 146 PHE H    1 146 PHE QD   . . 4.520 2.245 1.968 2.858     .  0 0 "[    .    1    .    2]" 2 
        390 1 145 TRP HB2  1 146 PHE H    . . 4.390 3.359 2.190 4.225     .  0 0 "[    .    1    .    2]" 2 
        391 1 120 SER H    1 123 ILE MD   . . 4.440 3.222 2.817 3.880     .  0 0 "[    .    1    .    2]" 2 
        392 1 123 ILE MG   1 146 PHE H    . . 5.500 5.084 4.405 5.504 0.004 16 0 "[    .    1    .    2]" 2 
        393 1 120 SER H    1 123 ILE HG12 . . 5.500 4.834 4.178 5.496     .  0 0 "[    .    1    .    2]" 2 
        394 1 145 TRP HB3  1 146 PHE H    . . 4.390 4.191 3.647 4.338     .  0 0 "[    .    1    .    2]" 2 
        395 1 145 TRP HE3  1 146 PHE H    . . 4.470 3.808 2.403 4.504 0.034 13 0 "[    .    1    .    2]" 2 
        396 1  87 GLN QB   1  88 LYS H    . . 3.460 2.749 2.180 3.458     .  0 0 "[    .    1    .    2]" 2 
        397 1  88 LYS H    1  88 LYS HB2  . . 3.800 2.525 2.309 3.484     .  0 0 "[    .    1    .    2]" 2 
        398 1  88 LYS H    1  88 LYS HB3  . . 3.800 3.573 3.300 3.609     .  0 0 "[    .    1    .    2]" 2 
        399 1  88 LYS H    1  88 LYS HG2  . . 3.950 3.230 1.887 3.849     .  0 0 "[    .    1    .    2]" 2 
        400 1  88 LYS H    1  88 LYS HG3  . . 3.950 2.494 2.099 3.462     .  0 0 "[    .    1    .    2]" 2 
        401 1  44 THR H    1  62 ARG HA   . . 4.830 4.412 3.516 4.847 0.017  8 0 "[    .    1    .    2]" 2 
        402 1  45 PHE H    1  45 PHE QD   . . 4.340 2.978 2.281 4.452 0.112 16 0 "[    .    1    .    2]" 2 
        403 1  44 THR HB   1  45 PHE H    . . 3.800 2.386 2.047 2.706     .  0 0 "[    .    1    .    2]" 2 
        404 1  44 THR H    1  44 THR HG1  . . 4.140 2.826 2.294 3.725     .  0 0 "[    .    1    .    2]" 2 
        405 1  43 VAL HA   1  44 THR H    . . 3.480 2.153 2.140 2.239     .  0 0 "[    .    1    .    2]" 2 
        406 1  43 VAL HB   1  44 THR H    . . 4.520 4.128 3.762 4.315     .  0 0 "[    .    1    .    2]" 2 
        407 1  44 THR H    1  44 THR MG   . . 4.000 2.852 2.571 3.183     .  0 0 "[    .    1    .    2]" 2 
        408 1  43 VAL MG2  1  44 THR H    . . 4.280 4.200 4.048 4.302 0.022 16 0 "[    .    1    .    2]" 2 
        409 1  45 PHE H    1  96 HIS H    . . 4.400 3.867 3.380 4.395     .  0 0 "[    .    1    .    2]" 2 
        410 1 125 CYS HB2  1 126 THR H    . . 4.090 3.723 2.333 4.045     .  0 0 "[    .    1    .    2]" 2 
        411 1 126 THR H    1 126 THR MG   . . 3.750 3.230 3.092 3.352     .  0 0 "[    .    1    .    2]" 2 
        412 1  94 GLU H    1 109 CYS H    . . 5.060 4.676 4.263 5.068 0.008  5 0 "[    .    1    .    2]" 2 
        413 1  95 VAL H    1 109 CYS H    . . 4.980 4.443 3.837 5.000 0.020 14 0 "[    .    1    .    2]" 2 
        414 1 109 CYS H    1 110 GLN H    . . 5.340 4.394 4.274 4.445     .  0 0 "[    .    1    .    2]" 2 
        415 1 108 ALA H    1 109 CYS H    . . 4.520 4.191 4.031 4.423     .  0 0 "[    .    1    .    2]" 2 
        416 1 108 ALA HA   1 109 CYS H    . . 3.100 2.180 2.143 2.277     .  0 0 "[    .    1    .    2]" 2 
        417 1 108 ALA MB   1 109 CYS H    . . 3.240 2.999 2.660 3.191     .  0 0 "[    .    1    .    2]" 2 
        418 1  92 THR MG   1 109 CYS H    . . 3.960 3.856 3.660 3.969 0.009  8 0 "[    .    1    .    2]" 2 
        419 1 109 CYS H    1 109 CYS HG   . . 3.730 2.848 2.250 3.367     .  0 0 "[    .    1    .    2]" 2 
        420 1 107 ALA MB   1 109 CYS H    . . 5.500 5.005 4.709 5.377     .  0 0 "[    .    1    .    2]" 2 
        421 1  37 SER H    1  38 GLY H    . . 4.040 2.903 2.254 4.299 0.259 20 0 "[    .    1    .    2]" 2 
        422 1  35 GLN HA   1  37 SER H    . . 4.420 4.157 3.580 4.435 0.015 16 0 "[    .    1    .    2]" 2 
        423 1  34 LEU HA   1  37 SER H    . . 4.130 3.885 3.406 4.118     .  0 0 "[    .    1    .    2]" 2 
        424 1  37 SER H    1  37 SER HB2  . . 3.750 2.651 2.227 3.667     .  0 0 "[    .    1    .    2]" 2 
        425 1  37 SER H    1  37 SER HB3  . . 3.750 3.106 2.355 3.598     .  0 0 "[    .    1    .    2]" 2 
        426 1  36 ALA MB   1  37 SER H    . . 3.490 2.644 2.321 2.981     .  0 0 "[    .    1    .    2]" 2 
        427 1  93 LEU H    1 110 GLN HA   . . 4.540 2.839 2.034 3.811     .  0 0 "[    .    1    .    2]" 2 
        428 1 138 ASN HB2  1 138 ASN HD22 . . 3.960 3.585 3.441 3.892     .  0 0 "[    .    1    .    2]" 2 
        429 1 138 ASN HB3  1 138 ASN HD22 . . 3.960 3.672 3.439 3.876     .  0 0 "[    .    1    .    2]" 2 
        430 1  48 TYR H    1  56 GLN H    . . 4.040 3.600 2.959 4.058 0.018 19 0 "[    .    1    .    2]" 2 
        431 1  48 TYR H    1  48 TYR QD   . . 4.210 3.113 2.441 3.537     .  0 0 "[    .    1    .    2]" 2 
        432 1  47 THR HA   1  48 TYR H    . . 3.280 2.180 2.143 2.307     .  0 0 "[    .    1    .    2]" 2 
        433 1  47 THR HB   1  48 TYR H    . . 3.800 3.165 2.647 3.442     .  0 0 "[    .    1    .    2]" 2 
        434 1  48 TYR H    1  55 LEU HG   . . 5.500 4.254 2.860 5.421     .  0 0 "[    .    1    .    2]" 2 
        435 1  47 THR MG   1  48 TYR H    . . 4.030 3.782 3.595 4.012     .  0 0 "[    .    1    .    2]" 2 
        436 1  48 TYR H    1  55 LEU MD2  . . 4.250 3.396 2.773 4.229     .  0 0 "[    .    1    .    2]" 2 
        437 1  25 ASN H    1  26 LYS H    . . 3.470 2.875 2.575 3.006     .  0 0 "[    .    1    .    2]" 2 
        438 1  24 ILE HA   1  26 LYS H    . . 4.570 4.474 4.362 4.575 0.005 18 0 "[    .    1    .    2]" 2 
        439 1  25 ASN QB   1  26 LYS H    . . 3.360 2.089 1.945 2.262     .  0 0 "[    .    1    .    2]" 2 
        440 1  26 LYS H    1 143 GLU HB2  . . 4.150 2.949 2.373 4.121     .  0 0 "[    .    1    .    2]" 2 
        441 1  26 LYS H    1 143 GLU QG   . . 5.080 4.769 4.223 5.081 0.001 14 0 "[    .    1    .    2]" 2 
        442 1  26 LYS H    1 143 GLU HB3  . . 4.150 3.635 2.425 4.053     .  0 0 "[    .    1    .    2]" 2 
        443 1  26 LYS H    1  26 LYS QD   . . 4.520 3.929 2.208 4.551 0.031  7 0 "[    .    1    .    2]" 2 
        444 1  26 LYS H    1  26 LYS HG2  . . 4.460 2.832 2.518 3.426     .  0 0 "[    .    1    .    2]" 2 
        445 1  26 LYS H    1  26 LYS HG3  . . 4.460 3.810 2.749 4.456     .  0 0 "[    .    1    .    2]" 2 
        446 1  24 ILE MG   1  26 LYS H    . . 4.390 3.041 2.779 3.372     .  0 0 "[    .    1    .    2]" 2 
        447 1  63 GLY H    1  64 LEU H    . . 4.480 4.318 4.121 4.458     .  0 0 "[    .    1    .    2]" 2 
        448 1  62 ARG HA   1  63 GLY H    . . 3.270 2.198 2.144 2.307     .  0 0 "[    .    1    .    2]" 2 
        449 1  41 GLU QB   1  63 GLY H    . . 3.940 2.669 1.944 3.356     .  0 0 "[    .    1    .    2]" 2 
        450 1  62 ARG HB3  1  63 GLY H    . . 4.350 3.561 2.746 4.219     .  0 0 "[    .    1    .    2]" 2 
        451 1  43 VAL MG2  1  63 GLY H    . . 4.280 3.307 2.883 3.823     .  0 0 "[    .    1    .    2]" 2 
        452 1 151 SER HA   1 152 GLY H    . . 3.120 2.306 2.142 2.938     .  0 0 "[    .    1    .    2]" 2 
        453 1 151 SER QB   1 152 GLY H    . . 3.800 3.596 3.052 3.848 0.048  7 0 "[    .    1    .    2]" 2 
        454 1  61 VAL HA   1  62 ARG H    . . 3.140 2.203 2.142 2.354     .  0 0 "[    .    1    .    2]" 2 
        455 1  62 ARG H    1  62 ARG HB2  . . 3.680 3.021 2.392 3.657     .  0 0 "[    .    1    .    2]" 2 
        456 1  62 ARG H    1  62 ARG HB3  . . 3.680 3.299 2.792 3.681 0.001  4 0 "[    .    1    .    2]" 2 
        457 1  62 ARG H    1  62 ARG HG2  . . 4.290 2.877 1.895 4.059     .  0 0 "[    .    1    .    2]" 2 
        458 1  89 ASN HA   1  90 THR H    . . 3.030 2.375 2.154 2.563     .  0 0 "[    .    1    .    2]" 2 
        459 1  89 ASN HB2  1  90 THR H    . . 4.070 3.290 2.136 3.916     .  0 0 "[    .    1    .    2]" 2 
        460 1  89 ASN HB3  1  90 THR H    . . 4.070 2.797 2.276 4.043     .  0 0 "[    .    1    .    2]" 2 
        461 1  90 THR H    1  90 THR MG   . . 3.680 3.117 2.484 3.380     .  0 0 "[    .    1    .    2]" 2 
        462 1  37 SER HB2  1  38 GLY H    . . 3.920 2.996 2.139 3.911     .  0 0 "[    .    1    .    2]" 2 
        463 1  37 SER HB3  1  38 GLY H    . . 3.920 2.955 2.103 3.749     .  0 0 "[    .    1    .    2]" 2 
        464 1 123 ILE H    1 123 ILE HG13 . . 4.340 2.839 2.171 3.165     .  0 0 "[    .    1    .    2]" 2 
        465 1 123 ILE H    1 146 PHE H    . . 4.210 3.702 3.340 4.219 0.009 14 0 "[    .    1    .    2]" 2 
        466 1 123 ILE H    1 123 ILE HG12 . . 4.760 4.178 3.666 4.437     .  0 0 "[    .    1    .    2]" 2 
        467 1 123 ILE H    1 123 ILE HB   . . 3.870 2.770 2.541 2.925     .  0 0 "[    .    1    .    2]" 2 
        468 1  47 THR H    1  94 GLU H    . . 4.490 4.048 3.530 4.499 0.009 10 0 "[    .    1    .    2]" 2 
        469 1  46 CYS HA   1  47 THR H    . . 3.320 2.273 2.149 2.431     .  0 0 "[    .    1    .    2]" 2 
        470 1  47 THR H    1  95 VAL HA   . . 4.890 4.341 3.758 4.896 0.006  9 0 "[    .    1    .    2]" 2 
        471 1  46 CYS HB2  1  47 THR H    . . 4.200 3.699 2.443 4.204 0.004 17 0 "[    .    1    .    2]" 2 
        472 1  46 CYS HB3  1  47 THR H    . . 4.200 3.015 2.585 3.497     .  0 0 "[    .    1    .    2]" 2 
        473 1  47 THR H    1  93 LEU HG   . . 4.530 3.083 2.501 3.690     .  0 0 "[    .    1    .    2]" 2 
        474 1  47 THR H    1  47 THR MG   . . 4.020 3.270 3.023 3.583     .  0 0 "[    .    1    .    2]" 2 
        475 1  47 THR H    1  93 LEU MD1  . . 4.500 3.805 3.317 4.389     .  0 0 "[    .    1    .    2]" 2 
        476 1  47 THR H    1  93 LEU MD2  . . 4.440 4.054 3.365 4.442 0.002 19 0 "[    .    1    .    2]" 2 
        477 1  19 LEU HG   1  20 PHE H    . . 4.540 3.058 2.291 3.731     .  0 0 "[    .    1    .    2]" 2 
        478 1  43 VAL MG1  1  98 ALA H    . . 4.660 4.417 3.956 4.667 0.007 13 0 "[    .    1    .    2]" 2 
        479 1  44 THR HA   1  98 ALA H    . . 4.120 2.915 1.886 3.860     .  0 0 "[    .    1    .    2]" 2 
        480 1  97 GLN HA   1  98 ALA H    . . 3.330 2.232 2.139 2.367     .  0 0 "[    .    1    .    2]" 2 
        481 1  43 VAL HB   1  98 ALA H    . . 4.530 4.013 3.332 4.258     .  0 0 "[    .    1    .    2]" 2 
        482 1  97 GLN HB2  1  98 ALA H    . . 5.230 4.075 2.827 4.452     .  0 0 "[    .    1    .    2]" 2 
        483 1  97 GLN HB3  1  98 ALA H    . . 5.230 3.522 2.530 4.354     .  0 0 "[    .    1    .    2]" 2 
        484 1  44 THR MG   1  98 ALA H    . . 4.270 3.207 2.447 3.692     .  0 0 "[    .    1    .    2]" 2 
        485 1 148 LEU H    1 148 LEU HG   . . 5.130 4.327 4.138 4.636     .  0 0 "[    .    1    .    2]" 2 
        486 1 147 ARG QG   1 148 LEU H    . . 4.330 3.429 2.041 4.363 0.033 20 0 "[    .    1    .    2]" 2 
        487 1  44 THR H    1  61 VAL H    . . 4.430 4.064 3.453 4.439 0.009 15 0 "[    .    1    .    2]" 2 
        488 1  61 VAL H    1  68 TYR QE   . . 4.320 3.457 2.548 4.009     .  0 0 "[    .    1    .    2]" 2 
        489 1  60 VAL HA   1  61 VAL H    . . 3.380 2.179 2.141 2.279     .  0 0 "[    .    1    .    2]" 2 
        490 1  61 VAL H    1  61 VAL HB   . . 3.900 3.016 2.715 3.864     .  0 0 "[    .    1    .    2]" 2 
        491 1 121 GLY H    1 122 ARG H    . . 4.590 4.323 2.906 4.514     .  0 0 "[    .    1    .    2]" 2 
        492 1 120 SER HA   1 121 GLY H    . . 3.200 2.170 2.142 2.292     .  0 0 "[    .    1    .    2]" 2 
        493 1 120 SER HB3  1 121 GLY H    . . 4.510 3.871 2.793 4.458     .  0 0 "[    .    1    .    2]" 2 
        494 1  74 TYR HA   1  75 LEU H    . . 3.180 2.172 2.139 2.283     .  0 0 "[    .    1    .    2]" 2 
        495 1  75 LEU H    1  75 LEU HB2  . . 3.620 2.334 2.221 2.565     .  0 0 "[    .    1    .    2]" 2 
        496 1  75 LEU H    1  75 LEU HB3  . . 3.620 2.763 2.594 2.872     .  0 0 "[    .    1    .    2]" 2 
        497 1  75 LEU H    1  75 LEU MD2  . . 4.450 3.798 3.592 4.070     .  0 0 "[    .    1    .    2]" 2 
        498 1  26 LYS H    1 143 GLU H    . . 4.480 3.576 3.149 4.076     .  0 0 "[    .    1    .    2]" 2 
        499 1 142 VAL HA   1 143 GLU H    . . 3.470 2.198 2.147 2.328     .  0 0 "[    .    1    .    2]" 2 
        500 1  95 VAL HA   1  96 HIS H    . . 3.520 2.179 2.141 2.232     .  0 0 "[    .    1    .    2]" 2 
        501 1  95 VAL MG1  1  96 HIS H    . . 4.290 3.011 1.976 3.321     .  0 0 "[    .    1    .    2]" 2 
        502 1  21 GLU H    1  21 GLU HG2  . . 4.590 3.463 2.239 4.504     .  0 0 "[    .    1    .    2]" 2 
        503 1  21 GLU H    1 148 LEU HA   . . 4.770 4.521 3.962 4.777 0.007 13 0 "[    .    1    .    2]" 2 
        504 1  21 GLU H    1  21 GLU HG3  . . 4.590 3.140 2.130 4.430     .  0 0 "[    .    1    .    2]" 2 
        505 1  27 VAL HA   1 143 GLU H    . . 4.580 3.304 2.800 4.194     .  0 0 "[    .    1    .    2]" 2 
        506 1  96 HIS H    1  96 HIS HD2  . . 4.440 3.257 1.967 4.254     .  0 0 "[    .    1    .    2]" 2 
        507 1  78 VAL H    1  78 VAL HB   . . 4.180 3.511 3.066 3.951     .  0 0 "[    .    1    .    2]" 2 
        508 1 149 ARG H    1 149 ARG QG   . . 4.310 3.981 3.281 4.323 0.013 18 0 "[    .    1    .    2]" 2 
        509 1  24 ILE H    1  24 ILE HG12 . . 4.550 2.516 2.192 2.811     .  0 0 "[    .    1    .    2]" 2 
        510 1  24 ILE H    1  24 ILE MG   . . 4.250 3.803 3.750 3.866     .  0 0 "[    .    1    .    2]" 2 
        511 1  23 HIS HA   1  24 ILE H    . . 3.520 2.174 2.139 2.257     .  0 0 "[    .    1    .    2]" 2 
        512 1  24 ILE H    1  24 ILE HB   . . 3.870 2.544 2.422 2.675     .  0 0 "[    .    1    .    2]" 2 
        513 1  24 ILE H    1  24 ILE HG13 . . 4.550 3.868 3.641 4.159     .  0 0 "[    .    1    .    2]" 2 
        514 1  78 VAL HA   1  79 ASN H    . . 3.300 2.356 2.144 2.617     .  0 0 "[    .    1    .    2]" 2 
        515 1  78 VAL MG1  1  79 ASN H    . . 4.610 3.251 1.807 4.124     .  0 0 "[    .    1    .    2]" 2 
        516 1 127 ALA H    1 142 VAL H    . . 3.680 2.843 2.667 3.148     .  0 0 "[    .    1    .    2]" 2 
        517 1 127 ALA H    1 144 TYR QE   . . 4.430 3.398 3.033 4.294     .  0 0 "[    .    1    .    2]" 2 
        518 1 126 THR HA   1 127 ALA H    . . 3.310 2.436 2.323 2.481     .  0 0 "[    .    1    .    2]" 2 
        519 1 127 ALA H    1 142 VAL HB   . . 4.960 4.689 4.357 4.959     .  0 0 "[    .    1    .    2]" 2 
        520 1  48 TYR QD   1  49 ALA H    . . 4.350 3.114 2.371 3.987     .  0 0 "[    .    1    .    2]" 2 
        521 1  48 TYR HA   1  49 ALA H    . . 3.370 2.424 2.199 2.594     .  0 0 "[    .    1    .    2]" 2 
        522 1  48 TYR HB2  1  49 ALA H    . . 4.450 2.457 2.076 3.021     .  0 0 "[    .    1    .    2]" 2 
        523 1  48 TYR HB3  1  49 ALA H    . . 4.450 3.817 3.575 4.126     .  0 0 "[    .    1    .    2]" 2 
        524 1  25 ASN H    1 144 TYR HA   . . 4.110 2.758 2.234 3.224     .  0 0 "[    .    1    .    2]" 2 
        525 1  54 GLU HB2  1  55 LEU H    . . 4.380 3.184 2.365 3.556     .  0 0 "[    .    1    .    2]" 2 
        526 1  55 LEU H    1  55 LEU HB2  . . 3.610 2.276 2.148 2.474     .  0 0 "[    .    1    .    2]" 2 
        527 1  55 LEU H    1  55 LEU HB3  . . 3.610 2.779 2.603 2.965     .  0 0 "[    .    1    .    2]" 2 
        528 1  55 LEU H    1  55 LEU MD2  . . 4.430 3.972 3.499 4.357     .  0 0 "[    .    1    .    2]" 2 
        529 1  55 LEU H    1  55 LEU MD1  . . 4.430 4.002 3.415 4.264     .  0 0 "[    .    1    .    2]" 2 
        530 1  70 PHE QD   1  71 THR H    . . 4.210 2.996 1.988 3.741     .  0 0 "[    .    1    .    2]" 2 
        531 1  70 PHE HA   1  71 THR H    . . 3.260 2.181 2.139 2.291     .  0 0 "[    .    1    .    2]" 2 
        532 1  71 THR H    1  71 THR HB   . . 3.610 2.800 2.622 3.202     .  0 0 "[    .    1    .    2]" 2 
        533 1  70 PHE HB2  1  71 THR H    . . 5.180 4.087 3.756 4.465     .  0 0 "[    .    1    .    2]" 2 
        534 1  70 PHE HB3  1  71 THR H    . . 5.180 4.282 3.934 4.544     .  0 0 "[    .    1    .    2]" 2 
        535 1  71 THR H    1  71 THR MG   . . 4.500 3.825 2.361 3.950     .  0 0 "[    .    1    .    2]" 2 
        536 1 124 PHE H    1 124 PHE QD   . . 3.870 2.658 1.897 3.280     .  0 0 "[    .    1    .    2]" 2 
        537 1 123 ILE HA   1 124 PHE H    . . 3.130 2.177 2.140 2.314     .  0 0 "[    .    1    .    2]" 2 
        538 1 124 PHE H    1 124 PHE HB2  . . 3.910 2.717 2.503 3.554     .  0 0 "[    .    1    .    2]" 2 
        539 1 124 PHE H    1 124 PHE HB3  . . 3.910 3.620 3.369 3.782     .  0 0 "[    .    1    .    2]" 2 
        540 1 123 ILE MG   1 124 PHE H    . . 3.600 2.631 2.029 3.505     .  0 0 "[    .    1    .    2]" 2 
        541 1  12 HIS HA   1  13 LEU H    . . 3.040 2.318 2.141 3.023     .  0 0 "[    .    1    .    2]" 2 
        542 1  12 HIS HB2  1  13 LEU H    . . 4.660 4.107 2.101 4.588     .  0 0 "[    .    1    .    2]" 2 
        543 1  13 LEU H    1  13 LEU HB3  . . 3.930 3.628 3.306 3.889     .  0 0 "[    .    1    .    2]" 2 
        544 1  13 LEU H    1  13 LEU MD1  . . 4.840 3.449 1.865 4.282     .  0 0 "[    .    1    .    2]" 2 
        545 1  12 HIS HB3  1  13 LEU H    . . 4.660 3.842 2.457 4.662 0.002  6 0 "[    .    1    .    2]" 2 
        546 1   9 GLU HA   1  10 THR H    . . 2.880 2.242 2.138 2.777     .  0 0 "[    .    1    .    2]" 2 
        547 1  10 THR H    1  11 ILE H    . . 4.390 4.292 3.990 4.456 0.066  6 0 "[    .    1    .    2]" 2 
        548 1  11 ILE H    1  11 ILE HG13 . . 3.890 2.957 1.981 3.866     .  0 0 "[    .    1    .    2]" 2 
        549 1  13 LEU H    1  13 LEU HG   . . 4.190 3.589 2.627 4.210 0.020 15 0 "[    .    1    .    2]" 2 
        550 1  13 LEU H    1  13 LEU HB2  . . 3.930 2.502 2.171 3.546     .  0 0 "[    .    1    .    2]" 2 
        551 1  13 LEU H    1  14 GLU H    . . 4.650 4.310 2.429 4.642     .  0 0 "[    .    1    .    2]" 2 
        552 1  33 VAL H    1  33 VAL HB   . . 3.690 2.892 2.285 3.626     .  0 0 "[    .    1    .    2]" 2 
        553 1  36 ALA H    1  37 SER H    . . 3.480 2.869 2.615 3.004     .  0 0 "[    .    1    .    2]" 2 
        554 1  39 ASP H    1  40 LYS H    . . 3.280 3.120 2.742 3.285 0.005 19 0 "[    .    1    .    2]" 2 
        555 1  81 LEU H    1  82 PHE H    . . 3.290 2.842 2.346 3.103     .  0 0 "[    .    1    .    2]" 2 
        556 1  73 GLN H    1  74 TYR H    . . 4.520 4.351 4.155 4.539 0.019 18 0 "[    .    1    .    2]" 2 
        557 1 131 GLY H    1 132 THR H    . . 4.630 4.598 4.528 4.636 0.006 17 0 "[    .    1    .    2]" 2 
        558 1  20 PHE QD   1 116 ILE MD   . . 4.050 3.795 3.488 4.052 0.002 16 0 "[    .    1    .    2]" 2 
        559 1  82 PHE QE   1 116 ILE MD   . . 3.830 2.498 1.777 3.528     .  0 0 "[    .    1    .    2]" 2 
        560 1  82 PHE HZ   1 116 ILE MD   . . 4.890 3.830 2.294 4.892 0.002 16 0 "[    .    1    .    2]" 2 
        561 1  20 PHE QE   1 116 ILE MD   . . 3.740 2.165 1.887 2.584     .  0 0 "[    .    1    .    2]" 2 
        562 1  20 PHE HZ   1 116 ILE MD   . . 4.200 3.089 2.189 4.052     .  0 0 "[    .    1    .    2]" 2 
        563 1 116 ILE MD   1 120 SER HA   . . 5.500 4.466 3.809 5.077     .  0 0 "[    .    1    .    2]" 2 
        564 1 116 ILE MD   1 147 ARG HA   . . 5.500 5.205 4.182 5.507 0.007  6 0 "[    .    1    .    2]" 2 
        565 1 113 PHE HB3  1 116 ILE MD   . . 4.890 4.131 3.418 4.773     .  0 0 "[    .    1    .    2]" 2 
        566 1 116 ILE HB   1 116 ILE MD   . . 3.510 2.514 2.200 3.188     .  0 0 "[    .    1    .    2]" 2 
        567 1 116 ILE MD   1 116 ILE MG   . . 3.060 2.160 1.795 3.057     .  0 0 "[    .    1    .    2]" 2 
        568 1 116 ILE MD   1 148 LEU MD2  . . 3.010 2.559 1.921 3.012 0.002  4 0 "[    .    1    .    2]" 2 
        569 1  83 LEU MD2  1 116 ILE MD   . . 4.140 3.465 2.442 4.151 0.011 13 0 "[    .    1    .    2]" 2 
        570 1  91 ILE H    1  91 ILE MD   . . 3.920 2.573 1.904 3.420     .  0 0 "[    .    1    .    2]" 2 
        571 1  91 ILE MD   1 113 PHE QD   . . 3.890 3.572 3.379 3.875     .  0 0 "[    .    1    .    2]" 2 
        572 1  90 THR HA   1  91 ILE MD   . . 4.500 3.524 2.735 4.481     .  0 0 "[    .    1    .    2]" 2 
        573 1  91 ILE HB   1  91 ILE MD   . . 3.560 2.154 2.085 2.260     .  0 0 "[    .    1    .    2]" 2 
        574 1  22 ILE MD   1  91 ILE MD   . . 4.220 3.785 2.914 4.219     .  0 0 "[    .    1    .    2]" 2 
        575 1 116 ILE MD   1 148 LEU H    . . 4.820 4.558 4.196 4.823 0.003 12 0 "[    .    1    .    2]" 2 
        576 1 116 ILE H    1 116 ILE MD   . . 4.330 4.290 3.864 4.434 0.104  6 0 "[    .    1    .    2]" 2 
        577 1 116 ILE MD   1 146 PHE QE   . . 4.200 2.895 1.951 3.853     .  0 0 "[    .    1    .    2]" 2 
        578 1 116 ILE MD   1 146 PHE QD   . . 4.030 2.607 1.795 3.676     .  0 0 "[    .    1    .    2]" 2 
        579 1 116 ILE HA   1 116 ILE MD   . . 3.800 3.411 2.542 3.725     .  0 0 "[    .    1    .    2]" 2 
        580 1 116 ILE MD   1 148 LEU HB2  . . 3.960 3.102 2.462 3.646     .  0 0 "[    .    1    .    2]" 2 
        581 1 116 ILE MD   1 148 LEU HB3  . . 3.960 3.367 2.731 3.990 0.030 13 0 "[    .    1    .    2]" 2 
        582 1  86 ILE MD   1 116 ILE MD   . . 3.430 2.051 1.773 2.657     .  0 0 "[    .    1    .    2]" 2 
        583 1  91 ILE MD   1 113 PHE QE   . . 3.690 2.337 1.950 2.898     .  0 0 "[    .    1    .    2]" 2 
        584 1  86 ILE MG   1  91 ILE MD   . . 4.420 4.097 3.728 4.425 0.005 19 0 "[    .    1    .    2]" 2 
        585 1 123 ILE MD   1 146 PHE H    . . 5.500 5.401 5.147 5.512 0.012 19 0 "[    .    1    .    2]" 2 
        586 1 123 ILE H    1 123 ILE MD   . . 4.200 3.741 3.183 4.029     .  0 0 "[    .    1    .    2]" 2 
        587 1 119 LYS H    1 123 ILE MD   . . 4.050 3.707 3.322 3.932     .  0 0 "[    .    1    .    2]" 2 
        588 1 123 ILE MD   1 146 PHE QE   . . 3.670 2.249 1.959 2.969     .  0 0 "[    .    1    .    2]" 2 
        589 1 123 ILE MD   1 146 PHE QD   . . 4.640 3.603 3.199 3.903     .  0 0 "[    .    1    .    2]" 2 
        590 1 120 SER HA   1 123 ILE MD   . . 4.350 2.615 1.964 3.344     .  0 0 "[    .    1    .    2]" 2 
        591 1 116 ILE HA   1 123 ILE MD   . . 3.390 2.516 1.862 2.776     .  0 0 "[    .    1    .    2]" 2 
        592 1 123 ILE HA   1 123 ILE MD   . . 4.060 3.904 3.873 3.956     .  0 0 "[    .    1    .    2]" 2 
        593 1 116 ILE HB   1 123 ILE MD   . . 4.470 3.571 3.134 4.113     .  0 0 "[    .    1    .    2]" 2 
        594 1 115 GLU HB2  1 123 ILE MD   . . 4.060 2.943 2.123 3.766     .  0 0 "[    .    1    .    2]" 2 
        595 1 115 GLU HB3  1 123 ILE MD   . . 4.060 2.635 1.962 3.499     .  0 0 "[    .    1    .    2]" 2 
        596 1 119 LYS HB2  1 123 ILE MD   . . 3.930 2.342 1.970 2.750     .  0 0 "[    .    1    .    2]" 2 
        597 1 119 LYS HB3  1 123 ILE MD   . . 3.930 3.247 2.459 3.957 0.027 10 0 "[    .    1    .    2]" 2 
        598 1 119 LYS QG   1 123 ILE MD   . . 4.290 3.374 1.844 4.273     .  0 0 "[    .    1    .    2]" 2 
        599 1 116 ILE MD   1 123 ILE MD   . . 4.220 3.978 2.953 4.216     .  0 0 "[    .    1    .    2]" 2 
        600 1 123 ILE HB   1 123 ILE MD   . . 3.280 2.236 2.102 2.344     .  0 0 "[    .    1    .    2]" 2 
        601 1  97 GLN H    1 106 ILE MD   . . 4.660 3.634 2.246 4.705 0.045  8 0 "[    .    1    .    2]" 2 
        602 1 106 ILE H    1 106 ILE MD   . . 4.180 3.397 1.799 4.005     .  0 0 "[    .    1    .    2]" 2 
        603 1 106 ILE MD   1 139 PHE QE   . . 3.580 2.969 2.460 3.540     .  0 0 "[    .    1    .    2]" 2 
        604 1 106 ILE MD   1 139 PHE HZ   . . 3.370 2.277 1.929 3.269     .  0 0 "[    .    1    .    2]" 2 
        605 1  96 HIS HA   1 106 ILE MD   . . 4.790 3.748 2.282 4.776     .  0 0 "[    .    1    .    2]" 2 
        606 1 106 ILE HA   1 106 ILE MD   . . 4.190 3.930 3.517 4.177     .  0 0 "[    .    1    .    2]" 2 
        607 1  97 GLN QG   1 106 ILE MD   . . 4.160 3.114 1.862 4.160 0.000 19 0 "[    .    1    .    2]" 2 
        608 1 106 ILE HB   1 106 ILE MD   . . 3.340 2.415 2.117 3.229     .  0 0 "[    .    1    .    2]" 2 
        609 1  95 VAL HB   1 106 ILE MD   . . 4.940 3.933 3.051 4.793     .  0 0 "[    .    1    .    2]" 2 
        610 1  44 THR MG   1 106 ILE MD   . . 3.440 2.954 2.197 3.456 0.016  8 0 "[    .    1    .    2]" 2 
        611 1 107 ALA HA   1 131 GLY HA2  . . 4.170 2.589 2.362 2.838     .  0 0 "[    .    1    .    2]" 2 
        612 1 107 ALA HA   1 131 GLY HA3  . . 5.020 4.310 4.072 4.595     .  0 0 "[    .    1    .    2]" 2 
        613 1 130 ILE HA   1 131 GLY HA3  . . 5.420 4.395 4.380 4.460     .  0 0 "[    .    1    .    2]" 2 
        614 1  20 PHE QD   1  22 ILE MD   . . 4.070 2.735 2.004 3.770     .  0 0 "[    .    1    .    2]" 2 
        615 1  22 ILE MD   1 113 PHE QE   . . 4.690 3.794 3.159 4.318     .  0 0 "[    .    1    .    2]" 2 
        616 1  22 ILE MD   1 113 PHE HZ   . . 3.990 3.469 2.655 3.989     .  0 0 "[    .    1    .    2]" 2 
        617 1  20 PHE QE   1  22 ILE MD   . . 3.420 2.152 1.870 3.153     .  0 0 "[    .    1    .    2]" 2 
        618 1  20 PHE HZ   1  22 ILE MD   . . 4.130 3.888 3.188 4.151 0.021 10 0 "[    .    1    .    2]" 2 
        619 1 130 ILE MD   1 131 GLY H    . . 5.140 4.884 4.824 4.994     .  0 0 "[    .    1    .    2]" 2 
        620 1 109 CYS HA   1 130 ILE MD   . . 4.240 3.846 3.228 4.213     .  0 0 "[    .    1    .    2]" 2 
        621 1 130 ILE HA   1 130 ILE MD   . . 3.590 3.235 3.159 3.366     .  0 0 "[    .    1    .    2]" 2 
        622 1 130 ILE MD   1 137 PRO HA   . . 4.110 3.847 3.667 3.942     .  0 0 "[    .    1    .    2]" 2 
        623 1 129 LEU HA   1 130 ILE MD   . . 4.420 2.749 2.610 2.954     .  0 0 "[    .    1    .    2]" 2 
        624 1 128 SER HB2  1 130 ILE MD   . . 4.500 3.576 2.861 4.408     .  0 0 "[    .    1    .    2]" 2 
        625 1 128 SER HB3  1 130 ILE MD   . . 4.500 3.647 2.853 4.436     .  0 0 "[    .    1    .    2]" 2 
        626 1 109 CYS HB2  1 130 ILE MD   . . 4.450 3.904 3.511 4.351     .  0 0 "[    .    1    .    2]" 2 
        627 1 130 ILE MD   1 137 PRO HB2  . . 5.280 5.244 5.127 5.292 0.012 14 0 "[    .    1    .    2]" 2 
        628 1 130 ILE MD   1 137 PRO HB3  . . 5.280 5.033 4.854 5.251     .  0 0 "[    .    1    .    2]" 2 
        629 1 136 ILE MD   1 139 PHE QE   . . 4.070 3.191 2.829 3.561     .  0 0 "[    .    1    .    2]" 2 
        630 1 136 ILE MD   1 139 PHE QD   . . 4.140 2.932 2.464 3.503     .  0 0 "[    .    1    .    2]" 2 
        631 1  33 VAL H    1 136 ILE MD   . . 4.690 4.401 3.799 4.690 0.000 13 0 "[    .    1    .    2]" 2 
        632 1 136 ILE HA   1 136 ILE MD   . . 3.910 3.876 3.836 3.921 0.011  6 0 "[    .    1    .    2]" 2 
        633 1  33 VAL HA   1 136 ILE MD   . . 4.140 3.894 3.217 4.168 0.028 14 0 "[    .    1    .    2]" 2 
        634 1  32 GLU QB   1 136 ILE MD   . . 3.630 2.819 2.032 3.580     .  0 0 "[    .    1    .    2]" 2 
        635 1 136 ILE HB   1 136 ILE MD   . . 3.740 2.314 2.187 2.398     .  0 0 "[    .    1    .    2]" 2 
        636 1  11 ILE HB   1  11 ILE MD   . . 3.330 2.634 2.095 3.230     .  0 0 "[    .    1    .    2]" 2 
        637 1 152 GLY QA   1 153 PRO QG   . . 3.760 3.667 3.641 3.746     .  0 0 "[    .    1    .    2]" 2 
        638 1  86 ILE H    1  86 ILE MD   . . 4.270 3.600 3.280 3.849     .  0 0 "[    .    1    .    2]" 2 
        639 1  86 ILE MD   1  87 GLN H    . . 4.850 4.685 4.220 4.891 0.041 13 0 "[    .    1    .    2]" 2 
        640 1  86 ILE MD   1 113 PHE QE   . . 4.620 4.128 3.512 4.623 0.003 15 0 "[    .    1    .    2]" 2 
        641 1  85 TYR QD   1  86 ILE MD   . . 4.110 3.518 2.518 4.015     .  0 0 "[    .    1    .    2]" 2 
        642 1  82 PHE HZ   1  86 ILE MD   . . 4.820 3.898 3.023 4.667     .  0 0 "[    .    1    .    2]" 2 
        643 1  86 ILE MD   1 113 PHE QD   . . 3.590 2.810 2.240 3.244     .  0 0 "[    .    1    .    2]" 2 
        644 1  83 LEU HA   1  86 ILE MD   . . 4.660 3.148 2.291 4.250     .  0 0 "[    .    1    .    2]" 2 
        645 1  86 ILE HA   1  86 ILE MD   . . 3.810 3.394 1.972 3.868 0.058 12 0 "[    .    1    .    2]" 2 
        646 1  86 ILE MD   1 113 PHE HB3  . . 5.080 4.865 4.514 5.110 0.030 18 0 "[    .    1    .    2]" 2 
        647 1  86 ILE MD   1 113 PHE HB2  . . 3.980 3.396 3.003 3.633     .  0 0 "[    .    1    .    2]" 2 
        648 1  86 ILE HB   1  86 ILE MD   . . 3.500 2.592 2.284 3.226     .  0 0 "[    .    1    .    2]" 2 
        649 1  86 ILE MD   1 116 ILE MG   . . 4.010 1.942 1.707 2.584     .  0 0 "[    .    1    .    2]" 2 
        650 1  83 LEU MD2  1  86 ILE MD   . . 4.280 3.194 2.527 4.283 0.003 19 0 "[    .    1    .    2]" 2 
        651 1  62 ARG H    1  62 ARG HD2  . . 5.360 4.128 1.899 5.055     .  0 0 "[    .    1    .    2]" 2 
        652 1  62 ARG H    1  62 ARG HD3  . . 5.360 4.144 1.884 5.126     .  0 0 "[    .    1    .    2]" 2 
        653 1  43 VAL MG2  1  62 ARG HD3  . . 4.500 3.752 2.424 4.512 0.012  3 0 "[    .    1    .    2]" 2 
        654 1  54 GLU HA   1  55 LEU HB2  . . 5.030 4.325 4.239 4.429     .  0 0 "[    .    1    .    2]" 2 
        655 1  49 ALA MB   1  55 LEU HB2  . . 4.920 3.451 2.872 3.924     .  0 0 "[    .    1    .    2]" 2 
        656 1  49 ALA MB   1  55 LEU HB3  . . 4.920 4.541 4.120 4.916     .  0 0 "[    .    1    .    2]" 2 
        657 1  62 ARG HA   1  62 ARG HD2  . . 5.500 4.435 3.354 5.530 0.030 16 0 "[    .    1    .    2]" 2 
        658 1  62 ARG HA   1  62 ARG HD3  . . 5.500 4.576 3.334 5.472     .  0 0 "[    .    1    .    2]" 2 
        659 1  15 ARG H    1  15 ARG QD   . . 4.080 2.767 1.875 4.029     .  0 0 "[    .    1    .    2]" 2 
        660 1  14 GLU HA   1  15 ARG QD   . . 4.840 4.033 2.814 4.858 0.018 16 0 "[    .    1    .    2]" 2 
        661 1  15 ARG HA   1  15 ARG QD   . . 5.020 3.337 2.010 4.573     .  0 0 "[    .    1    .    2]" 2 
        662 1  13 LEU HB3  1  14 GLU H    . . 4.490 2.986 2.038 4.612 0.122 14 0 "[    .    1    .    2]" 2 
        663 1 112 LYS QE   1 114 HIS HE1  . . 4.630 4.061 2.992 4.618     .  0 0 "[    .    1    .    2]" 2 
        664 1 112 LYS QE   1 112 LYS QG   . . 2.940 2.142 2.030 2.332     .  0 0 "[    .    1    .    2]" 2 
        665 1  90 THR MG   1 112 LYS QE   . . 3.670 2.950 2.067 3.520     .  0 0 "[    .    1    .    2]" 2 
        666 1 111 LEU HA   1 112 LYS QE   . . 5.120 4.986 4.788 5.157 0.037 17 0 "[    .    1    .    2]" 2 
        667 1 133 LYS H    1 133 LYS QE   . . 4.680 3.303 1.848 4.191     .  0 0 "[    .    1    .    2]" 2 
        668 1  88 LYS HA   1  88 LYS QE   . . 5.120 4.345 3.735 4.977     .  0 0 "[    .    1    .    2]" 2 
        669 1 133 LYS HA   1 133 LYS QE   . . 5.150 4.040 1.989 5.160 0.010 20 0 "[    .    1    .    2]" 2 
        670 1  26 LYS QE   1 143 GLU QG   . . 4.270 3.912 2.235 4.271 0.001  2 0 "[    .    1    .    2]" 2 
        671 1  26 LYS HB2  1  26 LYS QE   . . 4.690 3.918 2.344 4.372     .  0 0 "[    .    1    .    2]" 2 
        672 1  26 LYS QE   1  26 LYS HG2  . . 3.620 2.533 2.196 3.228     .  0 0 "[    .    1    .    2]" 2 
        673 1  26 LYS QE   1  26 LYS HG3  . . 3.620 2.534 2.152 3.246     .  0 0 "[    .    1    .    2]" 2 
        674 1  81 LEU H    1  81 LEU HB2  . . 3.700 2.343 2.213 2.653     .  0 0 "[    .    1    .    2]" 2 
        675 1  20 PHE QE   1  22 ILE HB   . . 5.330 4.849 4.478 5.293     .  0 0 "[    .    1    .    2]" 2 
        676 1  34 LEU HB3  1  35 GLN HA   . . 5.270 4.379 4.204 4.552     .  0 0 "[    .    1    .    2]" 2 
        677 1  47 THR HB   1  55 LEU HG   . . 4.600 3.624 2.815 4.290     .  0 0 "[    .    1    .    2]" 2 
        678 1  24 ILE MD   1  25 ASN H    . . 4.460 3.683 3.460 3.945     .  0 0 "[    .    1    .    2]" 2 
        679 1  24 ILE H    1  24 ILE MD   . . 4.460 3.556 3.299 3.785     .  0 0 "[    .    1    .    2]" 2 
        680 1  24 ILE MD   1  70 PHE QD   . . 5.320 5.212 4.808 5.324 0.004  5 0 "[    .    1    .    2]" 2 
        681 1  24 ILE MD   1 144 TYR QD   . . 4.380 3.141 2.657 3.608     .  0 0 "[    .    1    .    2]" 2 
        682 1  24 ILE MD   1  48 TYR QE   . . 3.860 3.542 3.144 3.863 0.003 19 0 "[    .    1    .    2]" 2 
        683 1  24 ILE MD   1 144 TYR HA   . . 4.340 3.437 2.635 3.815     .  0 0 "[    .    1    .    2]" 2 
        684 1  24 ILE HA   1  24 ILE MD   . . 3.430 2.098 1.965 2.307     .  0 0 "[    .    1    .    2]" 2 
        685 1  24 ILE MD   1 144 TYR HB2  . . 3.930 2.594 2.067 2.985     .  0 0 "[    .    1    .    2]" 2 
        686 1  24 ILE MD   1 144 TYR HB3  . . 3.930 2.090 1.930 2.317     .  0 0 "[    .    1    .    2]" 2 
        687 1  24 ILE MD   1 142 VAL MG1  . . 4.350 4.264 3.850 4.357 0.007  9 0 "[    .    1    .    2]" 2 
        688 1  24 ILE MD   1  24 ILE MG   . . 2.950 1.962 1.865 2.144     .  0 0 "[    .    1    .    2]" 2 
        689 1  24 ILE MD   1 111 LEU MD1  . . 4.630 3.462 2.952 3.823     .  0 0 "[    .    1    .    2]" 2 
        690 1  24 ILE MD   1 111 LEU MD2  . . 4.630 4.109 2.977 4.627     .  0 0 "[    .    1    .    2]" 2 
        691 1  80 ASP HA   1  83 LEU HB2  . . 4.350 3.774 3.180 4.035     .  0 0 "[    .    1    .    2]" 2 
        692 1  83 LEU H    1  83 LEU HB2  . . 4.120 2.437 2.241 2.703     .  0 0 "[    .    1    .    2]" 2 
        693 1  83 LEU HB2  1  83 LEU MD1  . . 3.620 2.275 2.100 2.462     .  0 0 "[    .    1    .    2]" 2 
        694 1  80 ASP HA   1  83 LEU HB3  . . 5.500 5.393 4.889 5.518 0.018 15 0 "[    .    1    .    2]" 2 
        695 1 141 THR HB   1 142 VAL H    . . 3.750 3.715 3.603 3.776 0.026 14 0 "[    .    1    .    2]" 2 
        696 1 103 TYR HB2  1 104 GLU H    . . 4.690 3.957 3.091 4.356     .  0 0 "[    .    1    .    2]" 2 
        697 1  39 ASP H    1  39 ASP QB   . . 3.920 2.470 2.194 3.133     .  0 0 "[    .    1    .    2]" 2 
        698 1  39 ASP QB   1  40 LYS H    . . 4.200 3.885 3.772 4.021     .  0 0 "[    .    1    .    2]" 2 
        699 1  79 ASN H    1  82 PHE HB2  . . 4.290 3.968 3.765 4.164     .  0 0 "[    .    1    .    2]" 2 
        700 1  79 ASN H    1  82 PHE HB3  . . 5.300 4.905 4.271 5.289     .  0 0 "[    .    1    .    2]" 2 
        701 1 106 ILE HB   1 139 PHE HZ   . . 4.470 3.694 2.532 4.476 0.006 16 0 "[    .    1    .    2]" 2 
        702 1  80 ASP HB2  1  81 LEU H    . . 4.160 3.080 2.167 3.988     .  0 0 "[    .    1    .    2]" 2 
        703 1  80 ASP HB3  1  81 LEU H    . . 4.160 3.067 2.156 3.994     .  0 0 "[    .    1    .    2]" 2 
        704 1 126 THR HB   1 127 ALA H    . . 3.770 2.312 2.207 2.587     .  0 0 "[    .    1    .    2]" 2 
        705 1 126 THR H    1 126 THR HB   . . 4.000 3.861 3.790 3.919     .  0 0 "[    .    1    .    2]" 2 
        706 1 130 ILE MG   1 135 ASP QB   . . 5.070 4.419 3.569 5.075 0.005 16 0 "[    .    1    .    2]" 2 
        707 1 108 ALA H    1 130 ILE HB   . . 4.620 4.213 3.908 4.668 0.048 14 0 "[    .    1    .    2]" 2 
        708 1 130 ILE HB   1 131 GLY H    . . 4.670 4.067 3.892 4.374     .  0 0 "[    .    1    .    2]" 2 
        709 1 131 GLY HA3  1 136 ILE HB   . . 4.640 3.161 2.458 3.727     .  0 0 "[    .    1    .    2]" 2 
        710 1 136 ILE HB   1 139 PHE QD   . . 4.330 2.194 2.002 2.645     .  0 0 "[    .    1    .    2]" 2 
        711 1  47 THR MG   1  57 THR HB   . . 4.580 4.440 4.148 4.607 0.027 16 0 "[    .    1    .    2]" 2 
        712 1  11 ILE HB   1  12 HIS H    . . 4.360 3.171 2.049 4.373 0.013 20 0 "[    .    1    .    2]" 2 
        713 1 115 GLU H    1 115 GLU HG2  . . 4.090 3.289 1.978 4.084     .  0 0 "[    .    1    .    2]" 2 
        714 1 115 GLU HA   1 115 GLU HG3  . . 3.820 2.906 2.200 3.810     .  0 0 "[    .    1    .    2]" 2 
        715 1  69 ASN H    1  69 ASN HB2  . . 4.190 3.352 3.028 4.014     .  0 0 "[    .    1    .    2]" 2 
        716 1  10 THR HB   1  11 ILE H    . . 4.090 3.623 2.912 4.002     .  0 0 "[    .    1    .    2]" 2 
        717 1  10 THR HA   1  10 THR HB   . . 2.710 2.510 2.453 2.565     .  0 0 "[    .    1    .    2]" 2 
        718 1  92 THR HB   1  93 LEU H    . . 4.720 4.314 4.099 4.437     .  0 0 "[    .    1    .    2]" 2 
        719 1  32 GLU HG3  1 136 ILE MG   . . 4.530 3.089 1.984 4.127     .  0 0 "[    .    1    .    2]" 2 
        720 1  17 GLU H    1  17 GLU HG3  . . 4.530 3.912 2.935 4.569 0.039  6 0 "[    .    1    .    2]" 2 
        721 1  32 GLU HA   1  32 GLU HG2  . . 4.030 3.272 2.226 4.136 0.106  4 0 "[    .    1    .    2]" 2 
        722 1  32 GLU H    1  32 GLU HG2  . . 4.590 3.389 1.944 4.624 0.034  7 0 "[    .    1    .    2]" 2 
        723 1  32 GLU HA   1  32 GLU HG3  . . 4.030 3.242 2.339 4.177 0.147 18 0 "[    .    1    .    2]" 2 
        724 1  83 LEU MD2  1  86 ILE HB   . . 4.640 3.879 3.561 4.307     .  0 0 "[    .    1    .    2]" 2 
        725 1 132 THR H    1 132 THR HB   . . 3.970 3.632 3.528 3.744     .  0 0 "[    .    1    .    2]" 2 
        726 1 132 THR HB   1 133 LYS H    . . 4.040 3.323 2.717 3.899     .  0 0 "[    .    1    .    2]" 2 
        727 1 143 GLU H    1 143 GLU QG   . . 4.140 3.364 2.871 4.122     .  0 0 "[    .    1    .    2]" 2 
        728 1 126 THR HA   1 143 GLU QG   . . 5.010 4.703 4.159 4.983     .  0 0 "[    .    1    .    2]" 2 
        729 1 143 GLU HA   1 143 GLU QG   . . 3.710 2.259 2.131 2.478     .  0 0 "[    .    1    .    2]" 2 
        730 1  67 GLU HA   1  67 GLU HG2  . . 4.250 2.512 2.207 3.612     .  0 0 "[    .    1    .    2]" 2 
        731 1 105 THR H    1 105 THR HB   . . 3.770 2.718 2.466 3.491     .  0 0 "[    .    1    .    2]" 2 
        732 1  67 GLU H    1  67 GLU HG2  . . 4.410 4.109 3.281 4.424 0.014 12 0 "[    .    1    .    2]" 2 
        733 1  67 GLU H    1  67 GLU HG3  . . 4.410 3.297 2.439 4.081     .  0 0 "[    .    1    .    2]" 2 
        734 1  67 GLU HA   1  67 GLU HG3  . . 4.250 3.014 2.450 3.715     .  0 0 "[    .    1    .    2]" 2 
        735 1  54 GLU H    1  54 GLU QG   . . 3.400 2.348 2.035 3.065     .  0 0 "[    .    1    .    2]" 2 
        736 1  54 GLU QG   1  55 LEU H    . . 4.180 4.005 3.289 4.247 0.067 15 0 "[    .    1    .    2]" 2 
        737 1  54 GLU QG   1  56 GLN HE21 . . 4.470 3.441 2.019 4.429     .  0 0 "[    .    1    .    2]" 2 
        738 1  54 GLU QG   1  56 GLN HE22 . . 4.470 3.664 2.954 4.287     .  0 0 "[    .    1    .    2]" 2 
        739 1  53 PHE HA   1  54 GLU QG   . . 5.230 4.557 4.202 5.090     .  0 0 "[    .    1    .    2]" 2 
        740 1  54 GLU HA   1  54 GLU QG   . . 3.450 3.353 3.327 3.456 0.006 14 0 "[    .    1    .    2]" 2 
        741 1  58 THR HB   1  68 TYR QD   . . 4.590 3.545 2.974 4.551     .  0 0 "[    .    1    .    2]" 2 
        742 1  58 THR HB   1  59 PRO HD3  . . 4.170 3.439 3.381 3.467     .  0 0 "[    .    1    .    2]" 2 
        743 1   9 GLU HA   1   9 GLU HG2  . . 3.980 3.161 2.235 4.118 0.138  3 0 "[    .    1    .    2]" 2 
        744 1   9 GLU HA   1   9 GLU HG3  . . 3.980 3.166 2.296 3.801     .  0 0 "[    .    1    .    2]" 2 
        745 1 118 GLU H    1 118 GLU QG   . . 3.730 2.319 1.862 3.760 0.030 20 0 "[    .    1    .    2]" 2 
        746 1 118 GLU QG   1 119 LYS H    . . 4.160 2.655 1.758 3.911     .  0 0 "[    .    1    .    2]" 2 
        747 1 118 GLU HA   1 118 GLU QG   . . 3.340 3.042 2.403 3.428 0.088  4 0 "[    .    1    .    2]" 2 
        748 1 115 GLU HA   1 118 GLU QG   . . 3.960 2.956 1.949 3.944     .  0 0 "[    .    1    .    2]" 2 
        749 1 118 GLU QG   1 119 LYS QG   . . 4.580 2.986 1.785 4.556     .  0 0 "[    .    1    .    2]" 2 
        750 1  26 LYS HB2  1  67 GLU HA   . . 4.450 3.537 3.061 4.145     .  0 0 "[    .    1    .    2]" 2 
        751 1  26 LYS HB2  1  27 VAL H    . . 4.390 2.214 2.060 2.550     .  0 0 "[    .    1    .    2]" 2 
        752 1  26 LYS HB2  1  26 LYS QD   . . 3.890 2.721 2.234 3.275     .  0 0 "[    .    1    .    2]" 2 
        753 1  26 LYS HB3  1  67 GLU HA   . . 4.450 2.734 2.203 3.135     .  0 0 "[    .    1    .    2]" 2 
        754 1  26 LYS HB3  1  26 LYS QE   . . 4.690 3.742 2.312 4.235     .  0 0 "[    .    1    .    2]" 2 
        755 1  14 GLU HG2  1  15 ARG H    . . 4.790 4.313 3.468 4.815 0.025 11 0 "[    .    1    .    2]" 2 
        756 1  14 GLU HA   1  14 GLU HG2  . . 3.890 3.066 2.243 3.846     .  0 0 "[    .    1    .    2]" 2 
        757 1 102 GLU QG   1 103 TYR H    . . 4.050 2.723 1.765 4.028     .  0 0 "[    .    1    .    2]" 2 
        758 1 102 GLU H    1 102 GLU QG   . . 4.230 3.430 1.889 4.291 0.061 15 0 "[    .    1    .    2]" 2 
        759 1 102 GLU HA   1 102 GLU QG   . . 3.400 2.615 2.152 3.338     .  0 0 "[    .    1    .    2]" 2 
        760 1 119 LYS HB2  1 123 ILE HG12 . . 4.510 3.199 2.887 3.555     .  0 0 "[    .    1    .    2]" 2 
        761 1 119 LYS HB3  1 123 ILE HG12 . . 4.510 3.831 3.083 4.535 0.025 10 0 "[    .    1    .    2]" 2 
        762 1 104 GLU QG   1 105 THR H    . . 4.270 2.295 1.916 4.203     .  0 0 "[    .    1    .    2]" 2 
        763 1  90 THR MG   1 112 LYS HB3  . . 4.450 1.996 1.916 2.119     .  0 0 "[    .    1    .    2]" 2 
        764 1  27 VAL HB   1  68 TYR QE   . . 4.110 3.087 2.159 3.913     .  0 0 "[    .    1    .    2]" 2 
        765 1  76 VAL HB   1  77 HIS H    . . 3.890 3.380 2.979 3.547     .  0 0 "[    .    1    .    2]" 2 
        766 1  87 GLN H    1  87 GLN HG2  . . 4.000 2.866 1.876 3.995     .  0 0 "[    .    1    .    2]" 2 
        767 1  87 GLN HA   1  87 GLN HG2  . . 3.870 2.909 2.177 3.798     .  0 0 "[    .    1    .    2]" 2 
        768 1  87 GLN HA   1  87 GLN HG3  . . 3.870 3.472 2.890 3.832     .  0 0 "[    .    1    .    2]" 2 
        769 1 122 ARG HA   1 147 ARG HB2  . . 4.650 3.393 2.671 4.665 0.015  9 0 "[    .    1    .    2]" 2 
        770 1 145 TRP HZ3  1 147 ARG HB2  . . 4.770 3.214 1.999 4.770 0.000 18 0 "[    .    1    .    2]" 2 
        771 1 142 VAL HB   1 143 GLU H    . . 4.670 4.123 3.924 4.285     .  0 0 "[    .    1    .    2]" 2 
        772 1 129 LEU MD1  1 142 VAL HB   . . 4.290 2.790 2.306 3.305     .  0 0 "[    .    1    .    2]" 2 
        773 1 145 TRP HZ3  1 147 ARG HB3  . . 4.770 2.766 2.051 4.115     .  0 0 "[    .    1    .    2]" 2 
        774 1  84 GLN H    1  84 GLN HG2  . . 4.190 3.174 1.903 4.135     .  0 0 "[    .    1    .    2]" 2 
        775 1  84 GLN HA   1  84 GLN HG3  . . 3.960 3.159 2.191 3.834     .  0 0 "[    .    1    .    2]" 2 
        776 1  19 LEU HG   1  73 GLN QG   . . 5.020 4.362 2.636 5.003     .  0 0 "[    .    1    .    2]" 2 
        777 1  71 THR MG   1  73 GLN QG   . . 4.220 3.277 2.509 4.211     .  0 0 "[    .    1    .    2]" 2 
        778 1  35 GLN HA   1  35 GLN HG2  . . 3.680 2.655 2.301 3.638     .  0 0 "[    .    1    .    2]" 2 
        779 1  35 GLN H    1  35 GLN HG3  . . 4.090 3.058 2.036 4.058     .  0 0 "[    .    1    .    2]" 2 
        780 1  73 GLN QG   1  74 TYR H    . . 4.440 3.944 3.461 4.394     .  0 0 "[    .    1    .    2]" 2 
        781 1  42 PRO HB2  1  97 GLN QG   . . 4.630 3.731 2.485 4.631 0.001  2 0 "[    .    1    .    2]" 2 
        782 1  97 GLN QG   1  98 ALA H    . . 4.040 3.135 2.097 3.976     .  0 0 "[    .    1    .    2]" 2 
        783 1  99 TYR QE   1 104 GLU HB2  . . 4.240 3.113 2.367 3.949     .  0 0 "[    .    1    .    2]" 2 
        784 1 104 GLU HB2  1 105 THR H    . . 4.700 3.961 3.573 4.410     .  0 0 "[    .    1    .    2]" 2 
        785 1 104 GLU HB3  1 105 THR H    . . 4.700 3.822 3.496 4.446     .  0 0 "[    .    1    .    2]" 2 
        786 1 120 SER HB2  1 121 GLY H    . . 4.510 4.208 3.591 4.483     .  0 0 "[    .    1    .    2]" 2 
        787 1 118 GLU HB2  1 119 LYS QG   . . 4.610 3.394 2.569 4.632 0.022 20 0 "[    .    1    .    2]" 2 
        788 1  33 VAL HA   1  33 VAL MG1  . . 3.480 2.460 2.184 2.585     .  0 0 "[    .    1    .    2]" 2 
        789 1 125 CYS HB2  1 144 TYR QE   . . 4.400 3.304 2.001 4.400     .  0 0 "[    .    1    .    2]" 2 
        790 1 125 CYS HB3  1 126 THR H    . . 4.090 2.795 2.070 3.494     .  0 0 "[    .    1    .    2]" 2 
        791 1 125 CYS HB3  1 144 TYR QE   . . 4.400 2.884 2.008 4.366     .  0 0 "[    .    1    .    2]" 2 
        792 1  30 SER HB3  1  33 VAL MG2  . . 5.500 3.820 3.321 4.522     .  0 0 "[    .    1    .    2]" 2 
        793 1  72 SER HB2  1  74 TYR QE   . . 4.630 3.541 2.024 4.636 0.006  1 0 "[    .    1    .    2]" 2 
        794 1  72 SER HB3  1  73 GLN H    . . 4.530 3.789 2.788 4.396     .  0 0 "[    .    1    .    2]" 2 
        795 1  72 SER HB3  1  74 TYR QE   . . 4.630 3.508 2.046 4.511     .  0 0 "[    .    1    .    2]" 2 
        796 1  30 SER HB2  1  31 SER H    . . 4.400 3.870 2.414 4.115     .  0 0 "[    .    1    .    2]" 2 
        797 1  30 SER H    1  30 SER HB2  . . 4.080 2.735 2.308 3.739     .  0 0 "[    .    1    .    2]" 2 
        798 1  30 SER HB2  1  33 VAL MG1  . . 5.500 5.324 4.400 5.529 0.029 19 0 "[    .    1    .    2]" 2 
        799 1  30 SER HB2  1  33 VAL MG2  . . 5.500 4.258 3.737 5.353     .  0 0 "[    .    1    .    2]" 2 
        800 1  30 SER HB3  1  31 SER H    . . 4.400 3.419 2.823 4.056     .  0 0 "[    .    1    .    2]" 2 
        801 1 109 CYS HB2  1 129 LEU MD2  . . 4.300 3.355 3.070 3.611     .  0 0 "[    .    1    .    2]" 2 
        802 1  59 PRO HB2  1  60 VAL H    . . 4.420 3.627 3.211 3.995     .  0 0 "[    .    1    .    2]" 2 
        803 1 137 PRO HB2  1 138 ASN H    . . 4.390 3.220 2.829 3.653     .  0 0 "[    .    1    .    2]" 2 
        804 1 130 ILE HG13 1 137 PRO HA   . . 4.670 2.260 2.084 2.381     .  0 0 "[    .    1    .    2]" 2 
        805 1 131 GLY H    1 137 PRO HA   . . 4.390 4.147 3.862 4.441 0.051 14 0 "[    .    1    .    2]" 2 
        806 1 130 ILE HG12 1 137 PRO HA   . . 4.670 3.140 2.696 3.676     .  0 0 "[    .    1    .    2]" 2 
        807 1 130 ILE MG   1 137 PRO HA   . . 3.640 2.863 2.471 3.367     .  0 0 "[    .    1    .    2]" 2 
        808 1  25 ASN QB   1 143 GLU HB2  . . 4.770 2.962 2.169 3.847     .  0 0 "[    .    1    .    2]" 2 
        809 1  25 ASN QB   1 143 GLU HB3  . . 4.770 2.620 2.087 3.448     .  0 0 "[    .    1    .    2]" 2 
        810 1  78 VAL HA   1  82 PHE HB2  . . 5.500 4.797 4.438 5.271     .  0 0 "[    .    1    .    2]" 2 
        811 1  42 PRO HB3  1  44 THR MG   . . 4.660 4.289 4.003 4.638     .  0 0 "[    .    1    .    2]" 2 
        812 1 133 LYS QB   1 133 LYS QE   . . 4.350 3.052 1.958 3.790     .  0 0 "[    .    1    .    2]" 2 
        813 1  19 LEU H    1 151 SER QB   . . 4.790 3.350 2.240 4.249     .  0 0 "[    .    1    .    2]" 2 
        814 1 151 SER H    1 151 SER QB   . . 3.730 2.490 2.232 3.036     .  0 0 "[    .    1    .    2]" 2 
        815 1 150 VAL HA   1 151 SER QB   . . 4.230 4.033 3.862 4.199     .  0 0 "[    .    1    .    2]" 2 
        816 1  17 GLU QB   1 151 SER QB   . . 4.260 3.662 2.674 4.261 0.001 14 0 "[    .    1    .    2]" 2 
        817 1  19 LEU HB2  1 151 SER QB   . . 4.440 2.131 1.867 2.609     .  0 0 "[    .    1    .    2]" 2 
        818 1  19 LEU HB3  1 151 SER QB   . . 4.440 2.553 1.973 3.336     .  0 0 "[    .    1    .    2]" 2 
        819 1  18 ASN HA   1 151 SER QB   . . 4.340 3.584 2.969 4.337     .  0 0 "[    .    1    .    2]" 2 
        820 1  60 VAL HB   1  61 VAL H    . . 4.310 4.086 3.894 4.328 0.018 16 0 "[    .    1    .    2]" 2 
        821 1  29 PHE HB2  1  33 VAL HB   . . 5.500 4.738 3.597 5.601 0.101 14 0 "[    .    1    .    2]" 2 
        822 1  62 ARG HB2  1  63 GLY H    . . 4.350 3.634 2.687 4.329     .  0 0 "[    .    1    .    2]" 2 
        823 1  43 VAL MG2  1  62 ARG HB3  . . 4.060 2.475 1.772 3.182     .  0 0 "[    .    1    .    2]" 2 
        824 1  43 VAL MG1  1  62 ARG HB3  . . 4.910 3.502 2.093 4.557     .  0 0 "[    .    1    .    2]" 2 
        825 1 128 SER HB2  1 129 LEU H    . . 4.320 3.415 2.511 4.131     .  0 0 "[    .    1    .    2]" 2 
        826 1 128 SER HB3  1 129 LEU H    . . 4.320 3.655 2.464 4.162     .  0 0 "[    .    1    .    2]" 2 
        827 1 128 SER H    1 128 SER HB3  . . 3.650 2.864 2.315 3.632     .  0 0 "[    .    1    .    2]" 2 
        828 1  29 PHE HB3  1  33 VAL HB   . . 4.360 3.201 1.996 4.298     .  0 0 "[    .    1    .    2]" 2 
        829 1  19 LEU MD2  1  73 GLN HB2  . . 5.410 4.100 1.876 5.424 0.014 15 0 "[    .    1    .    2]" 2 
        830 1 102 GLU HB2  1 103 TYR H    . . 4.040 3.360 1.947 4.049 0.009 17 0 "[    .    1    .    2]" 2 
        831 1  66 PRO HA   1  67 GLU H    . . 3.150 2.434 2.152 2.647     .  0 0 "[    .    1    .    2]" 2 
        832 1  66 PRO HA   1  67 GLU HB2  . . 4.670 4.441 4.214 4.643     .  0 0 "[    .    1    .    2]" 2 
        833 1 116 ILE HA   1 118 GLU H    . . 4.800 4.401 3.910 4.814 0.014 20 0 "[    .    1    .    2]" 2 
        834 1 116 ILE HA   1 146 PHE QE   . . 4.460 2.672 2.006 3.254     .  0 0 "[    .    1    .    2]" 2 
        835 1 116 ILE HA   1 123 ILE MG   . . 5.460 4.537 3.821 5.096     .  0 0 "[    .    1    .    2]" 2 
        836 1 116 ILE HA   1 123 ILE HG12 . . 5.500 5.147 4.361 5.504 0.004 18 0 "[    .    1    .    2]" 2 
        837 1 152 GLY QA   1 153 PRO HA   . . 4.700 4.094 4.017 4.207     .  0 0 "[    .    1    .    2]" 2 
        838 1  59 PRO HA   1  60 VAL H    . . 3.010 2.167 2.151 2.216     .  0 0 "[    .    1    .    2]" 2 
        839 1  59 PRO HA   1  60 VAL HB   . . 5.070 4.704 4.616 4.769     .  0 0 "[    .    1    .    2]" 2 
        840 1  42 PRO HA   1  43 VAL HB   . . 5.500 4.811 4.722 5.002     .  0 0 "[    .    1    .    2]" 2 
        841 1  42 PRO HA   1  97 GLN QG   . . 5.500 4.663 3.553 5.486     .  0 0 "[    .    1    .    2]" 2 
        842 1  42 PRO HA   1  44 THR MG   . . 4.520 4.385 4.157 4.577 0.057 16 0 "[    .    1    .    2]" 2 
        843 1  31 SER HB3  1  34 LEU MD1  . . 4.690 3.969 3.373 4.694 0.004 18 0 "[    .    1    .    2]" 2 
        844 1  31 SER HB2  1  34 LEU MD1  . . 4.690 4.092 3.188 4.620     .  0 0 "[    .    1    .    2]" 2 
        845 1  54 GLU HB3  1  55 LEU H    . . 4.380 4.175 3.781 4.380 0.000  7 0 "[    .    1    .    2]" 2 
        846 1  17 GLU QB   1  75 LEU HG   . . 5.000 4.200 3.113 5.000     .  0 0 "[    .    1    .    2]" 2 
        847 1  19 LEU H    1 150 VAL HA   . . 4.530 3.793 3.067 4.271     .  0 0 "[    .    1    .    2]" 2 
        848 1 100 SER HB3  1 101 THR MG   . . 4.940 3.836 2.623 4.900     .  0 0 "[    .    1    .    2]" 2 
        849 1 101 THR HA   1 101 THR HB   . . 2.950 2.471 2.316 2.608     .  0 0 "[    .    1    .    2]" 2 
        850 1  10 THR HA   1  11 ILE HB   . . 4.920 4.724 4.522 4.907     .  0 0 "[    .    1    .    2]" 2 
        851 1  18 ASN HA   1 150 VAL HA   . . 3.740 2.454 2.011 2.773     .  0 0 "[    .    1    .    2]" 2 
        852 1 150 VAL HA   1 150 VAL MG1  . . 3.630 3.195 3.173 3.204     .  0 0 "[    .    1    .    2]" 2 
        853 1 150 VAL HA   1 150 VAL MG2  . . 3.630 2.327 2.122 2.518     .  0 0 "[    .    1    .    2]" 2 
        854 1 100 SER HB2  1 101 THR MG   . . 4.940 3.854 2.953 4.709     .  0 0 "[    .    1    .    2]" 2 
        855 1 114 HIS HB3  1 115 GLU HA   . . 4.650 4.309 4.118 4.537     .  0 0 "[    .    1    .    2]" 2 
        856 1 114 HIS HB2  1 115 GLU HA   . . 4.650 4.252 4.150 4.334     .  0 0 "[    .    1    .    2]" 2 
        857 1  90 THR HB   1 112 LYS QD   . . 5.500 4.605 3.702 5.227     .  0 0 "[    .    1    .    2]" 2 
        858 1  82 PHE HA   1  82 PHE QE   . . 5.180 4.649 4.495 4.852     .  0 0 "[    .    1    .    2]" 2 
        859 1  82 PHE HA   1  85 TYR QD   . . 5.480 4.420 1.997 5.167     .  0 0 "[    .    1    .    2]" 2 
        860 1  82 PHE HA   1  82 PHE QD   . . 3.930 3.069 2.864 3.230     .  0 0 "[    .    1    .    2]" 2 
        861 1 119 LYS HD2  1 123 ILE MD   . . 4.650 3.738 3.063 4.505     .  0 0 "[    .    1    .    2]" 2 
        862 1 119 LYS HD2  1 123 ILE HG12 . . 4.930 3.544 2.147 4.478     .  0 0 "[    .    1    .    2]" 2 
        863 1 112 LYS QD   1 114 HIS HD2  . . 4.740 4.716 4.422 4.764 0.024 11 0 "[    .    1    .    2]" 2 
        864 1 119 LYS HD3  1 123 ILE MD   . . 4.650 3.692 2.624 4.653 0.003 18 0 "[    .    1    .    2]" 2 
        865 1 119 LYS HD3  1 123 ILE HG12 . . 4.930 3.141 2.116 4.787     .  0 0 "[    .    1    .    2]" 2 
        866 1  26 LYS HA   1  26 LYS QD   . . 4.720 4.138 3.671 4.390     .  0 0 "[    .    1    .    2]" 2 
        867 1  26 LYS QD   1  67 GLU HA   . . 4.930 4.266 3.466 4.901     .  0 0 "[    .    1    .    2]" 2 
        868 1  25 ASN QB   1  26 LYS QD   . . 4.520 3.524 1.903 4.521 0.001  8 0 "[    .    1    .    2]" 2 
        869 1  26 LYS HB3  1  26 LYS QD   . . 3.890 2.274 2.059 2.667     .  0 0 "[    .    1    .    2]" 2 
        870 1  31 SER HA   1  33 VAL H    . . 5.090 4.520 4.039 4.978     .  0 0 "[    .    1    .    2]" 2 
        871 1  31 SER HA   1  34 LEU HB3  . . 4.420 3.818 3.440 4.305     .  0 0 "[    .    1    .    2]" 2 
        872 1  82 PHE HA   1  85 TYR H    . . 4.590 3.835 3.473 4.495     .  0 0 "[    .    1    .    2]" 2 
        873 1  61 VAL HA   1  61 VAL MG1  . . 3.570 2.320 2.077 2.456     .  0 0 "[    .    1    .    2]" 2 
        874 1  61 VAL HA   1  61 VAL MG2  . . 3.570 2.542 2.259 3.194     .  0 0 "[    .    1    .    2]" 2 
        875 1  31 SER HA   1  34 LEU HB2  . . 3.990 2.318 1.998 2.719     .  0 0 "[    .    1    .    2]" 2 
        876 1  31 SER HA   1  34 LEU HG   . . 4.480 2.783 2.099 3.304     .  0 0 "[    .    1    .    2]" 2 
        877 1  67 GLU H    1  67 GLU HB3  . . 3.990 3.716 3.582 3.849     .  0 0 "[    .    1    .    2]" 2 
        878 1  32 GLU QB   1 136 ILE MG   . . 4.170 2.558 1.889 3.667     .  0 0 "[    .    1    .    2]" 2 
        879 1 106 ILE HA   1 132 THR HG1  . . 4.320 2.452 2.031 2.951     .  0 0 "[    .    1    .    2]" 2 
        880 1 106 ILE HA   1 132 THR HB   . . 4.880 4.616 4.021 4.882 0.002  1 0 "[    .    1    .    2]" 2 
        881 1  85 TYR QD   1  86 ILE HA   . . 4.510 2.697 2.415 3.025     .  0 0 "[    .    1    .    2]" 2 
        882 1 133 LYS HA   1 133 LYS QD   . . 4.230 3.561 2.447 4.367 0.137  6 0 "[    .    1    .    2]" 2 
        883 1 106 ILE MG   1 133 LYS QD   . . 4.250 3.897 2.674 4.323 0.073 14 0 "[    .    1    .    2]" 2 
        884 1  22 ILE HA   1 146 PHE HA   . . 4.300 3.158 2.416 3.713     .  0 0 "[    .    1    .    2]" 2 
        885 1  85 TYR HA   1  89 ASN H    . . 4.950 3.046 2.794 3.319     .  0 0 "[    .    1    .    2]" 2 
        886 1  85 TYR HA   1  87 GLN H    . . 5.190 4.377 3.740 5.021     .  0 0 "[    .    1    .    2]" 2 
        887 1  85 TYR HA   1  88 LYS H    . . 5.340 3.725 3.086 4.061     .  0 0 "[    .    1    .    2]" 2 
        888 1  85 TYR HA   1  89 ASN HD21 . . 3.980 2.718 1.980 3.977     .  0 0 "[    .    1    .    2]" 2 
        889 1  85 TYR HA   1  85 TYR QD   . . 3.930 3.248 2.989 3.449     .  0 0 "[    .    1    .    2]" 2 
        890 1  85 TYR HA   1  85 TYR QE   . . 5.340 5.014 4.840 5.503 0.163 12 0 "[    .    1    .    2]" 2 
        891 1 123 ILE HA   1 123 ILE HG13 . . 4.220 2.802 2.699 3.068     .  0 0 "[    .    1    .    2]" 2 
        892 1 123 ILE HA   1 123 ILE MG   . . 3.450 2.334 2.183 2.436     .  0 0 "[    .    1    .    2]" 2 
        893 1  88 LYS H    1  88 LYS QD   . . 4.150 3.648 3.121 4.131     .  0 0 "[    .    1    .    2]" 2 
        894 1  84 GLN HA   1  88 LYS QD   . . 4.740 4.228 3.429 4.773 0.033 13 0 "[    .    1    .    2]" 2 
        895 1  35 GLN QB   1  36 ALA MB   . . 4.500 3.901 3.725 4.036     .  0 0 "[    .    1    .    2]" 2 
        896 1  11 ILE HA   1  11 ILE HG12 . . 3.950 2.993 2.625 3.609     .  0 0 "[    .    1    .    2]" 2 
        897 1  11 ILE HA   1  11 ILE HG13 . . 3.950 3.158 2.341 3.871     .  0 0 "[    .    1    .    2]" 2 
        898 1  11 ILE HA   1  11 ILE MD   . . 3.970 3.099 1.945 3.937     .  0 0 "[    .    1    .    2]" 2 
        899 1  84 GLN HB2  1  85 TYR H    . . 4.220 2.937 2.310 4.153     .  0 0 "[    .    1    .    2]" 2 
        900 1  84 GLN H    1  84 GLN HB3  . . 3.740 3.259 2.191 3.598     .  0 0 "[    .    1    .    2]" 2 
        901 1  34 LEU HB2  1  35 GLN QB   . . 4.580 4.253 3.956 4.536     .  0 0 "[    .    1    .    2]" 2 
        902 1  84 GLN HB3  1  85 TYR H    . . 4.220 3.477 2.898 4.141     .  0 0 "[    .    1    .    2]" 2 
        903 1  58 THR HA   1  59 PRO HD3  . . 3.850 2.303 2.284 2.340     .  0 0 "[    .    1    .    2]" 2 
        904 1  28 THR HA   1  65 HIS HA   . . 4.170 4.037 3.521 4.176 0.006 12 0 "[    .    1    .    2]" 2 
        905 1  27 VAL HA   1  28 THR HA   . . 4.730 4.394 4.378 4.411     .  0 0 "[    .    1    .    2]" 2 
        906 1  28 THR HA   1  29 PHE HB2  . . 4.560 4.407 4.328 4.507     .  0 0 "[    .    1    .    2]" 2 
        907 1  58 THR HA   1  70 PHE QD   . . 4.360 4.125 3.515 4.361 0.001 17 0 "[    .    1    .    2]" 2 
        908 1  58 THR HA   1  59 PRO HD2  . . 3.850 2.404 2.352 2.491     .  0 0 "[    .    1    .    2]" 2 
        909 1  68 TYR HA   1  68 TYR QD   . . 3.700 2.739 2.275 3.125     .  0 0 "[    .    1    .    2]" 2 
        910 1  15 ARG H    1  15 ARG HG2  . . 4.060 3.115 1.957 4.115 0.055  5 0 "[    .    1    .    2]" 2 
        911 1  15 ARG HA   1  15 ARG HG2  . . 4.200 3.471 2.899 4.249 0.049 16 0 "[    .    1    .    2]" 2 
        912 1  15 ARG HA   1  15 ARG HG3  . . 4.200 3.489 2.207 4.219 0.019 14 0 "[    .    1    .    2]" 2 
        913 1 139 PHE HA   1 139 PHE QD   . . 4.100 2.967 2.564 3.151     .  0 0 "[    .    1    .    2]" 2 
        914 1  86 ILE MG   1 117 LEU HG   . . 4.510 3.380 2.414 4.149     .  0 0 "[    .    1    .    2]" 2 
        915 1 117 LEU H    1 117 LEU HG   . . 4.020 2.723 1.970 3.975     .  0 0 "[    .    1    .    2]" 2 
        916 1 130 ILE H    1 130 ILE HG12 . . 4.560 4.489 4.284 4.566 0.006 10 0 "[    .    1    .    2]" 2 
        917 1 130 ILE HA   1 130 ILE HG12 . . 3.980 3.532 3.487 3.584     .  0 0 "[    .    1    .    2]" 2 
        918 1 130 ILE HA   1 130 ILE HG13 . . 3.980 2.307 2.228 2.367     .  0 0 "[    .    1    .    2]" 2 
        919 1  32 GLU HA   1  35 GLN H    . . 4.560 4.094 3.700 4.566 0.006 12 0 "[    .    1    .    2]" 2 
        920 1  32 GLU HA   1  35 GLN QB   . . 3.870 3.449 2.946 3.847     .  0 0 "[    .    1    .    2]" 2 
        921 1  62 ARG H    1  62 ARG HG3  . . 4.290 2.644 1.974 3.586     .  0 0 "[    .    1    .    2]" 2 
        922 1 115 GLU HA   1 118 GLU H    . . 4.160 3.233 3.061 3.481     .  0 0 "[    .    1    .    2]" 2 
        923 1 115 GLU HA   1 115 GLU HG2  . . 3.820 3.141 2.259 3.709     .  0 0 "[    .    1    .    2]" 2 
        924 1  20 PHE QE   1  22 ILE HG12 . . 4.810 2.616 1.996 3.410     .  0 0 "[    .    1    .    2]" 2 
        925 1 116 ILE H    1 116 ILE HG12 . . 4.660 4.489 4.063 4.707 0.047 18 0 "[    .    1    .    2]" 2 
        926 1 116 ILE H    1 116 ILE HG13 . . 4.660 4.311 4.136 4.481     .  0 0 "[    .    1    .    2]" 2 
        927 1  64 LEU H    1  64 LEU HG   . . 4.460 3.725 2.529 4.374     .  0 0 "[    .    1    .    2]" 2 
        928 1  75 LEU H    1  75 LEU HG   . . 4.760 4.596 4.512 4.710     .  0 0 "[    .    1    .    2]" 2 
        929 1  75 LEU HA   1  75 LEU HG   . . 4.230 3.700 3.626 3.784     .  0 0 "[    .    1    .    2]" 2 
        930 1  19 LEU HA   1  19 LEU HG   . . 4.160 2.935 2.378 3.393     .  0 0 "[    .    1    .    2]" 2 
        931 1  36 ALA MB   1  37 SER HA   . . 4.420 3.832 3.663 4.211     .  0 0 "[    .    1    .    2]" 2 
        932 1 114 HIS HA   1 117 LEU HG   . . 4.600 3.342 2.761 4.480     .  0 0 "[    .    1    .    2]" 2 
        933 1  83 LEU HG   1  84 GLN H    . . 4.670 4.373 3.990 4.615     .  0 0 "[    .    1    .    2]" 2 
        934 1  82 PHE QD   1  83 LEU HG   . . 4.570 3.783 3.003 4.375     .  0 0 "[    .    1    .    2]" 2 
        935 1  83 LEU HA   1  83 LEU HG   . . 4.270 3.004 2.802 3.400     .  0 0 "[    .    1    .    2]" 2 
        936 1  85 TYR QD   1  86 ILE QG   . . 4.300 2.282 1.992 2.951     .  0 0 "[    .    1    .    2]" 2 
        937 1  85 TYR QE   1  86 ILE QG   . . 4.670 3.347 2.212 4.320     .  0 0 "[    .    1    .    2]" 2 
        938 1 137 PRO HG2  1 138 ASN H    . . 4.530 2.256 1.865 2.811     .  0 0 "[    .    1    .    2]" 2 
        939 1 137 PRO HG3  1 138 ASN H    . . 4.530 3.796 3.502 4.210     .  0 0 "[    .    1    .    2]" 2 
        940 1 129 LEU H    1 129 LEU MD1  . . 4.480 3.890 3.721 4.124     .  0 0 "[    .    1    .    2]" 2 
        941 1  29 PHE QD   1 129 LEU MD1  . . 4.600 4.165 3.887 4.470     .  0 0 "[    .    1    .    2]" 2 
        942 1 129 LEU MD1  1 139 PHE QE   . . 4.660 4.066 3.229 4.663 0.003 10 0 "[    .    1    .    2]" 2 
        943 1 129 LEU MD1  1 139 PHE QD   . . 3.950 2.978 2.414 3.347     .  0 0 "[    .    1    .    2]" 2 
        944 1 129 LEU HA   1 129 LEU MD1  . . 4.380 3.837 3.815 3.858     .  0 0 "[    .    1    .    2]" 2 
        945 1  84 GLN HA   1  87 GLN H    . . 4.290 3.477 3.196 3.985     .  0 0 "[    .    1    .    2]" 2 
        946 1  84 GLN HA   1  88 LYS H    . . 4.730 3.752 3.400 4.333     .  0 0 "[    .    1    .    2]" 2 
        947 1  81 LEU HA   1  81 LEU HG   . . 4.170 3.054 2.363 3.712     .  0 0 "[    .    1    .    2]" 2 
        948 1  81 LEU H    1  81 LEU HG   . . 4.130 3.375 2.089 4.013     .  0 0 "[    .    1    .    2]" 2 
        949 1  93 LEU MD1  1  94 GLU H    . . 4.890 4.805 4.583 4.900 0.010 13 0 "[    .    1    .    2]" 2 
        950 1  48 TYR QD   1  93 LEU MD1  . . 3.860 2.240 1.778 2.714     .  0 0 "[    .    1    .    2]" 2 
        951 1  48 TYR QE   1  93 LEU MD1  . . 4.140 2.886 2.508 3.474     .  0 0 "[    .    1    .    2]" 2 
        952 1  46 CYS HB2  1  93 LEU MD1  . . 4.200 3.147 1.980 3.818     .  0 0 "[    .    1    .    2]" 2 
        953 1  46 CYS HB3  1  93 LEU MD1  . . 4.200 2.386 1.965 3.433     .  0 0 "[    .    1    .    2]" 2 
        954 1  24 ILE MD   1  93 LEU MD1  . . 3.380 3.058 2.602 3.343     .  0 0 "[    .    1    .    2]" 2 
        955 1  84 GLN HA   1  84 GLN HG2  . . 3.960 2.988 2.230 3.891     .  0 0 "[    .    1    .    2]" 2 
        956 1  41 GLU HA   1  42 PRO HG2  . . 4.770 4.142 4.114 4.228     .  0 0 "[    .    1    .    2]" 2 
        957 1  41 GLU HA   1  42 PRO HG3  . . 4.770 4.375 4.314 4.475     .  0 0 "[    .    1    .    2]" 2 
        958 1  46 CYS HA   1  93 LEU MD1  . . 4.570 4.229 3.934 4.568     .  0 0 "[    .    1    .    2]" 2 
        959 1 136 ILE HA   1 136 ILE HG13 . . 4.070 2.876 2.736 2.967     .  0 0 "[    .    1    .    2]" 2 
        960 1  53 PHE HA   1  54 GLU H    . . 3.390 2.528 2.226 2.695     .  0 0 "[    .    1    .    2]" 2 
        961 1  53 PHE HA   1  53 PHE QD   . . 3.940 2.395 2.006 3.488     .  0 0 "[    .    1    .    2]" 2 
        962 1 136 ILE HA   1 136 ILE HG12 . . 4.070 2.665 2.557 2.833     .  0 0 "[    .    1    .    2]" 2 
        963 1  24 ILE HA   1 144 TYR HB2  . . 3.810 3.495 2.777 3.814 0.004 10 0 "[    .    1    .    2]" 2 
        964 1 148 LEU HA   1 148 LEU MD2  . . 4.470 3.867 2.402 4.014     .  0 0 "[    .    1    .    2]" 2 
        965 1 148 LEU HB2  1 148 LEU MD2  . . 3.590 2.420 2.317 2.659     .  0 0 "[    .    1    .    2]" 2 
        966 1 148 LEU HB3  1 148 LEU MD2  . . 3.590 2.283 1.999 3.178     .  0 0 "[    .    1    .    2]" 2 
        967 1  80 ASP HA   1  83 LEU H    . . 4.030 3.627 3.354 3.936     .  0 0 "[    .    1    .    2]" 2 
        968 1  24 ILE HA   1 144 TYR HA   . . 4.300 2.907 2.273 3.266     .  0 0 "[    .    1    .    2]" 2 
        969 1  20 PHE QD   1 148 LEU MD2  . . 4.280 3.370 2.027 4.220     .  0 0 "[    .    1    .    2]" 2 
        970 1  82 PHE QE   1 148 LEU MD2  . . 4.290 3.252 2.759 3.754     .  0 0 "[    .    1    .    2]" 2 
        971 1 116 ILE MG   1 148 LEU MD2  . . 4.900 4.593 4.282 4.903 0.003 18 0 "[    .    1    .    2]" 2 
        972 1 150 VAL MG1  1 151 SER HA   . . 4.900 3.995 3.500 4.666     .  0 0 "[    .    1    .    2]" 2 
        973 1  55 LEU H    1  55 LEU HG   . . 4.780 4.536 4.439 4.624     .  0 0 "[    .    1    .    2]" 2 
        974 1  55 LEU HG   1  56 GLN H    . . 5.020 3.916 2.240 5.009     .  0 0 "[    .    1    .    2]" 2 
        975 1  93 LEU H    1  93 LEU MD2  . . 4.360 3.772 3.645 3.868     .  0 0 "[    .    1    .    2]" 2 
        976 1  46 CYS HB3  1  93 LEU MD2  . . 4.600 3.169 2.667 3.614     .  0 0 "[    .    1    .    2]" 2 
        977 1 106 ILE H    1 106 ILE HG12 . . 4.470 2.838 2.032 3.725     .  0 0 "[    .    1    .    2]" 2 
        978 1  55 LEU MD1  1  56 GLN H    . . 3.970 2.838 2.208 3.659     .  0 0 "[    .    1    .    2]" 2 
        979 1  48 TYR H    1  55 LEU MD1  . . 4.250 2.769 2.201 3.341     .  0 0 "[    .    1    .    2]" 2 
        980 1  47 THR HA   1  55 LEU MD1  . . 4.550 3.639 2.729 4.560 0.010  8 0 "[    .    1    .    2]" 2 
        981 1  47 THR HB   1  55 LEU MD1  . . 3.680 2.548 1.841 3.672     .  0 0 "[    .    1    .    2]" 2 
        982 1  55 LEU HA   1  55 LEU MD1  . . 3.750 2.543 1.976 2.956     .  0 0 "[    .    1    .    2]" 2 
        983 1  93 LEU MD2  1 109 CYS H    . . 4.270 4.038 3.806 4.281 0.011  5 0 "[    .    1    .    2]" 2 
        984 1  93 LEU MD2  1  94 GLU H    . . 4.320 3.738 3.502 3.949     .  0 0 "[    .    1    .    2]" 2 
        985 1  48 TYR QD   1  93 LEU MD2  . . 4.680 4.452 4.153 4.676     .  0 0 "[    .    1    .    2]" 2 
        986 1  46 CYS HA   1  93 LEU MD2  . . 4.550 3.915 3.395 4.437     .  0 0 "[    .    1    .    2]" 2 
        987 1  93 LEU MD2  1 108 ALA HA   . . 5.090 4.749 4.415 4.993     .  0 0 "[    .    1    .    2]" 2 
        988 1  46 CYS HB2  1  93 LEU MD2  . . 4.600 4.194 3.004 4.618 0.018 16 0 "[    .    1    .    2]" 2 
        989 1  93 LEU MD2  1 142 VAL HB   . . 4.480 4.296 3.954 4.489 0.009 16 0 "[    .    1    .    2]" 2 
        990 1  93 LEU MD2  1 109 CYS HG   . . 2.830 2.463 2.024 2.749     .  0 0 "[    .    1    .    2]" 2 
        991 1  24 ILE MD   1  93 LEU MD2  . . 4.670 4.399 3.981 4.665     .  0 0 "[    .    1    .    2]" 2 
        992 1  93 LEU MD2  1 111 LEU MD1  . . 3.940 3.161 2.403 3.617     .  0 0 "[    .    1    .    2]" 2 
        993 1  93 LEU MD2  1 111 LEU MD2  . . 3.940 3.248 2.607 3.945 0.005 13 0 "[    .    1    .    2]" 2 
        994 1  35 GLN HA   1  35 GLN HG3  . . 3.680 3.161 2.547 3.689 0.009  2 0 "[    .    1    .    2]" 2 
        995 1  83 LEU HA   1  86 ILE HB   . . 4.330 3.096 2.579 3.697     .  0 0 "[    .    1    .    2]" 2 
        996 1  83 LEU HA   1  86 ILE QG   . . 3.820 3.109 2.317 3.847 0.027 13 0 "[    .    1    .    2]" 2 
        997 1 106 ILE H    1 106 ILE HG13 . . 4.470 2.651 1.878 4.081     .  0 0 "[    .    1    .    2]" 2 
        998 1  13 LEU HA   1  13 LEU MD1  . . 3.950 3.031 1.963 3.948     .  0 0 "[    .    1    .    2]" 2 
        999 1 117 LEU H    1 117 LEU MD1  . . 4.190 3.530 3.245 4.060     .  0 0 "[    .    1    .    2]" 2 
       1000 1 117 LEU HA   1 117 LEU MD1  . . 3.970 3.567 2.084 3.973 0.003 20 0 "[    .    1    .    2]" 2 
       1001 1  30 SER HA   1  31 SER HA   . . 4.360 4.292 4.289 4.298     .  0 0 "[    .    1    .    2]" 2 
       1002 1  72 SER HA   1  73 GLN QG   . . 4.340 3.877 3.272 4.222     .  0 0 "[    .    1    .    2]" 2 
       1003 1  29 PHE QD   1  64 LEU MD1  . . 5.120 3.405 2.018 5.083     .  0 0 "[    .    1    .    2]" 2 
       1004 1  64 LEU MD1  1  65 HIS HD2  . . 4.720 4.294 3.320 4.722 0.002  6 0 "[    .    1    .    2]" 2 
       1005 1  29 PHE QD   1  34 LEU MD1  . . 5.500 5.328 4.989 5.511 0.011 10 0 "[    .    1    .    2]" 2 
       1006 1  33 VAL H    1  34 LEU MD1  . . 5.500 5.136 4.679 5.504 0.004  3 0 "[    .    1    .    2]" 2 
       1007 1  31 SER HA   1  34 LEU MD1  . . 3.510 2.077 1.952 2.402     .  0 0 "[    .    1    .    2]" 2 
       1008 1  34 LEU HA   1  34 LEU MD1  . . 4.000 3.854 3.719 3.950     .  0 0 "[    .    1    .    2]" 2 
       1009 1  29 PHE HB3  1  34 LEU MD1  . . 5.280 4.473 4.105 4.721     .  0 0 "[    .    1    .    2]" 2 
       1010 1  29 PHE HB2  1  34 LEU MD1  . . 4.540 4.139 3.700 4.445     .  0 0 "[    .    1    .    2]" 2 
       1011 1  34 LEU HA   1  34 LEU HG   . . 4.020 3.200 3.018 3.428     .  0 0 "[    .    1    .    2]" 2 
       1012 1 119 LYS QG   1 123 ILE HG12 . . 5.500 3.948 2.010 4.809     .  0 0 "[    .    1    .    2]" 2 
       1013 1 118 GLU HB3  1 119 LYS QG   . . 4.610 3.984 2.591 4.682 0.072  3 0 "[    .    1    .    2]" 2 
       1014 1  64 LEU HA   1  64 LEU MD1  . . 3.950 2.676 1.931 3.886     .  0 0 "[    .    1    .    2]" 2 
       1015 1  42 PRO HD2  1  64 LEU MD1  . . 4.420 2.895 1.973 4.437 0.017 16 0 "[    .    1    .    2]" 2 
       1016 1  42 PRO HD3  1  64 LEU MD1  . . 4.420 3.455 2.540 4.426 0.006 10 0 "[    .    1    .    2]" 2 
       1017 1  83 LEU H    1  83 LEU MD1  . . 3.910 3.606 3.407 3.913 0.003  9 0 "[    .    1    .    2]" 2 
       1018 1  30 SER H    1  34 LEU MD1  . . 5.220 4.885 4.503 5.229 0.009 14 0 "[    .    1    .    2]" 2 
       1019 1  80 ASP HA   1  83 LEU MD1  . . 3.710 3.314 2.568 3.708     .  0 0 "[    .    1    .    2]" 2 
       1020 1  83 LEU HA   1  83 LEU MD1  . . 4.000 3.866 3.773 3.951     .  0 0 "[    .    1    .    2]" 2 
       1021 1 122 ARG HA   1 123 ILE H    . . 3.570 2.237 2.139 2.618     .  0 0 "[    .    1    .    2]" 2 
       1022 1 122 ARG HA   1 147 ARG HB3  . . 4.650 4.113 2.589 4.619     .  0 0 "[    .    1    .    2]" 2 
       1023 1 111 LEU HA   1 112 LYS QG   . . 4.570 3.890 3.473 4.201     .  0 0 "[    .    1    .    2]" 2 
       1024 1  88 LYS HA   1  88 LYS QD   . . 4.260 3.838 2.318 4.346 0.086 13 0 "[    .    1    .    2]" 2 
       1025 1 112 LYS QG   1 114 HIS HE1  . . 4.540 3.233 1.945 4.297     .  0 0 "[    .    1    .    2]" 2 
       1026 1 112 LYS QG   1 113 PHE H    . . 4.640 3.984 3.589 4.436     .  0 0 "[    .    1    .    2]" 2 
       1027 1 112 LYS HA   1 112 LYS QG   . . 3.840 3.328 3.308 3.342     .  0 0 "[    .    1    .    2]" 2 
       1028 1  90 THR MG   1 112 LYS QG   . . 3.740 3.494 2.974 3.758 0.018  9 0 "[    .    1    .    2]" 2 
       1029 1  87 GLN QB   1  88 LYS HA   . . 4.380 3.945 3.702 4.299     .  0 0 "[    .    1    .    2]" 2 
       1030 1  88 LYS HA   1  88 LYS HG2  . . 3.810 2.701 2.366 3.481     .  0 0 "[    .    1    .    2]" 2 
       1031 1  88 LYS HA   1  88 LYS HG3  . . 3.810 3.131 2.704 3.828 0.018  8 0 "[    .    1    .    2]" 2 
       1032 1  19 LEU MD1  1  20 PHE H    . . 5.120 3.132 2.046 4.622     .  0 0 "[    .    1    .    2]" 2 
       1033 1  19 LEU MD1  1  74 TYR H    . . 4.610 2.714 1.930 4.317     .  0 0 "[    .    1    .    2]" 2 
       1034 1  19 LEU HA   1  19 LEU MD1  . . 4.010 2.616 1.970 3.783     .  0 0 "[    .    1    .    2]" 2 
       1035 1  19 LEU MD1  1  75 LEU HA   . . 4.790 2.497 1.972 3.575     .  0 0 "[    .    1    .    2]" 2 
       1036 1  19 LEU MD1  1 151 SER QB   . . 4.200 3.357 2.465 4.102     .  0 0 "[    .    1    .    2]" 2 
       1037 1  19 LEU MD1  1  73 GLN QG   . . 3.630 3.359 2.889 3.637 0.007 16 0 "[    .    1    .    2]" 2 
       1038 1  19 LEU MD1  1  73 GLN HB3  . . 5.410 3.131 2.059 5.030     .  0 0 "[    .    1    .    2]" 2 
       1039 1 148 LEU MD1  1 149 ARG H    . . 3.940 3.068 2.672 3.482     .  0 0 "[    .    1    .    2]" 2 
       1040 1  20 PHE QD   1 148 LEU MD1  . . 3.490 2.124 1.811 2.588     .  0 0 "[    .    1    .    2]" 2 
       1041 1  82 PHE QE   1 148 LEU MD1  . . 4.220 3.104 2.168 3.767     .  0 0 "[    .    1    .    2]" 2 
       1042 1  82 PHE HZ   1 148 LEU MD1  . . 4.170 3.435 2.045 4.176 0.006 14 0 "[    .    1    .    2]" 2 
       1043 1  20 PHE QE   1 148 LEU MD1  . . 4.270 3.680 3.044 4.190     .  0 0 "[    .    1    .    2]" 2 
       1044 1  20 PHE HA   1 148 LEU MD1  . . 3.880 3.315 2.574 3.867     .  0 0 "[    .    1    .    2]" 2 
       1045 1 148 LEU HA   1 148 LEU MD1  . . 3.460 2.233 1.975 2.473     .  0 0 "[    .    1    .    2]" 2 
       1046 1  18 ASN HB2  1 148 LEU MD1  . . 4.120 3.474 2.517 4.091     .  0 0 "[    .    1    .    2]" 2 
       1047 1  18 ASN HB3  1 148 LEU MD1  . . 4.120 2.412 1.963 3.211     .  0 0 "[    .    1    .    2]" 2 
       1048 1  75 LEU MD1  1  76 VAL H    . . 3.620 2.686 2.343 3.198     .  0 0 "[    .    1    .    2]" 2 
       1049 1  19 LEU HA   1  75 LEU MD1  . . 4.410 4.046 3.504 4.412 0.002  3 0 "[    .    1    .    2]" 2 
       1050 1  75 LEU HA   1  75 LEU MD1  . . 3.470 2.649 2.381 2.895     .  0 0 "[    .    1    .    2]" 2 
       1051 1  17 GLU HA   1  75 LEU MD1  . . 4.230 3.768 2.634 4.280 0.050 15 0 "[    .    1    .    2]" 2 
       1052 1  75 LEU MD1  1 151 SER QB   . . 4.400 3.904 3.486 4.405 0.005 15 0 "[    .    1    .    2]" 2 
       1053 1  17 GLU HG2  1  75 LEU MD1  . . 3.940 2.977 1.851 3.941 0.001 14 0 "[    .    1    .    2]" 2 
       1054 1  17 GLU HG3  1  75 LEU MD1  . . 3.940 2.771 1.897 3.877     .  0 0 "[    .    1    .    2]" 2 
       1055 1  17 GLU QB   1  75 LEU MD1  . . 3.630 2.421 1.869 3.649 0.019 13 0 "[    .    1    .    2]" 2 
       1056 1  55 LEU MD2  1  56 GLN H    . . 3.970 3.478 2.580 3.976 0.006  2 0 "[    .    1    .    2]" 2 
       1057 1  47 THR HA   1  55 LEU MD2  . . 4.550 4.275 3.570 4.575 0.025 15 0 "[    .    1    .    2]" 2 
       1058 1  47 THR HB   1  55 LEU MD2  . . 3.680 2.902 1.982 3.600     .  0 0 "[    .    1    .    2]" 2 
       1059 1  55 LEU HA   1  55 LEU MD2  . . 3.750 2.766 1.874 3.886 0.136  9 0 "[    .    1    .    2]" 2 
       1060 1  19 LEU HA   1  19 LEU MD2  . . 4.010 3.774 2.644 4.012 0.002  7 0 "[    .    1    .    2]" 2 
       1061 1  19 LEU MD2  1  73 GLN QG   . . 3.630 3.081 2.009 3.634 0.004  1 0 "[    .    1    .    2]" 2 
       1062 1  19 LEU MD2  1  73 GLN HB3  . . 5.410 3.469 2.546 4.373     .  0 0 "[    .    1    .    2]" 2 
       1063 1  54 GLU HA   1  55 LEU H    . . 3.140 2.186 2.140 2.456     .  0 0 "[    .    1    .    2]" 2 
       1064 1  54 GLU HA   1  55 LEU HA   . . 4.670 4.348 4.302 4.394     .  0 0 "[    .    1    .    2]" 2 
       1065 1  54 GLU HA   1  55 LEU HB3  . . 5.030 4.913 4.708 5.053 0.023  2 0 "[    .    1    .    2]" 2 
       1066 1  49 ALA MB   1  54 GLU HA   . . 4.610 4.312 3.711 4.652 0.042 19 0 "[    .    1    .    2]" 2 
       1067 1  19 LEU HA   1  75 LEU MD2  . . 3.740 3.190 2.578 3.746 0.006 18 0 "[    .    1    .    2]" 2 
       1068 1  17 GLU HA   1  75 LEU MD2  . . 5.500 4.891 3.784 5.507 0.007  6 0 "[    .    1    .    2]" 2 
       1069 1  75 LEU MD2  1 151 SER HA   . . 5.500 4.647 4.057 5.387     .  0 0 "[    .    1    .    2]" 2 
       1070 1  17 GLU HG2  1  75 LEU MD2  . . 4.370 3.549 2.568 4.280     .  0 0 "[    .    1    .    2]" 2 
       1071 1  17 GLU HG3  1  75 LEU MD2  . . 4.370 3.527 2.264 4.379 0.009  3 0 "[    .    1    .    2]" 2 
       1072 1  17 GLU QB   1  75 LEU MD2  . . 3.820 3.057 2.001 3.715     .  0 0 "[    .    1    .    2]" 2 
       1073 1  19 LEU MD2  1  20 PHE H    . . 5.120 4.145 2.059 4.814     .  0 0 "[    .    1    .    2]" 2 
       1074 1  19 LEU MD2  1  75 LEU HA   . . 4.790 4.567 3.762 4.776     .  0 0 "[    .    1    .    2]" 2 
       1075 1  19 LEU MD2  1 151 SER QB   . . 4.200 3.233 2.411 4.200     .  0 0 "[    .    1    .    2]" 2 
       1076 1 113 PHE HA   1 146 PHE HZ   . . 4.720 4.273 3.860 4.721 0.001  8 0 "[    .    1    .    2]" 2 
       1077 1 113 PHE HA   1 113 PHE QD   . . 3.760 2.999 2.526 3.290     .  0 0 "[    .    1    .    2]" 2 
       1078 1  74 TYR HA   1  74 TYR QD   . . 4.150 2.859 2.298 3.668     .  0 0 "[    .    1    .    2]" 2 
       1079 1  75 LEU MD2  1  76 VAL H    . . 3.760 3.266 2.841 3.695     .  0 0 "[    .    1    .    2]" 2 
       1080 1  75 LEU HA   1  75 LEU MD2  . . 3.260 2.061 1.926 2.286     .  0 0 "[    .    1    .    2]" 2 
       1081 1  75 LEU MD2  1 151 SER QB   . . 4.010 2.333 1.898 2.988     .  0 0 "[    .    1    .    2]" 2 
       1082 1  75 LEU HB2  1  75 LEU MD2  . . 3.480 2.313 2.181 2.432     .  0 0 "[    .    1    .    2]" 2 
       1083 1  75 LEU HB3  1  75 LEU MD2  . . 3.480 3.184 3.167 3.195     .  0 0 "[    .    1    .    2]" 2 
       1084 1 111 LEU HA   1 111 LEU MD1  . . 4.550 3.863 3.453 4.006     .  0 0 "[    .    1    .    2]" 2 
       1085 1  93 LEU MD1  1 111 LEU MD1  . . 3.760 1.956 1.671 2.331     .  0 0 "[    .    1    .    2]" 2 
       1086 1 113 PHE HA   1 146 PHE QE   . . 4.290 4.119 3.836 4.297 0.007  2 0 "[    .    1    .    2]" 2 
       1087 1  14 GLU HA   1  14 GLU HG3  . . 3.890 3.521 2.399 3.895 0.005 16 0 "[    .    1    .    2]" 2 
       1088 1  13 LEU HA   1  13 LEU MD2  . . 3.950 2.736 2.019 3.715     .  0 0 "[    .    1    .    2]" 2 
       1089 1  29 PHE QD   1  64 LEU HA   . . 4.070 3.251 2.440 3.984     .  0 0 "[    .    1    .    2]" 2 
       1090 1  29 PHE QE   1  64 LEU HA   . . 4.340 3.287 2.229 3.784     .  0 0 "[    .    1    .    2]" 2 
       1091 1  64 LEU HA   1  64 LEU HG   . . 4.150 3.276 2.298 3.784     .  0 0 "[    .    1    .    2]" 2 
       1092 1  27 VAL MG1  1  28 THR H    . . 4.390 2.953 2.403 3.989     .  0 0 "[    .    1    .    2]" 2 
       1093 1  27 VAL MG1  1  29 PHE QE   . . 4.770 2.755 2.073 3.113     .  0 0 "[    .    1    .    2]" 2 
       1094 1  13 LEU H    1  13 LEU MD2  . . 4.840 3.293 1.855 4.519     .  0 0 "[    .    1    .    2]" 2 
       1095 1  34 LEU H    1  34 LEU MD2  . . 4.020 3.049 2.348 3.564     .  0 0 "[    .    1    .    2]" 2 
       1096 1  34 LEU HA   1  34 LEU MD2  . . 2.990 2.167 2.013 2.458     .  0 0 "[    .    1    .    2]" 2 
       1097 1  29 PHE HB3  1  34 LEU MD2  . . 4.140 2.848 2.348 3.369     .  0 0 "[    .    1    .    2]" 2 
       1098 1  29 PHE HB2  1  34 LEU MD2  . . 3.980 2.425 1.991 3.329     .  0 0 "[    .    1    .    2]" 2 
       1099 1  33 VAL HB   1  34 LEU MD2  . . 4.270 4.102 3.886 4.280 0.010 18 0 "[    .    1    .    2]" 2 
       1100 1 109 CYS H    1 129 LEU MD2  . . 4.290 3.663 3.423 4.017     .  0 0 "[    .    1    .    2]" 2 
       1101 1 129 LEU MD2  1 130 ILE H    . . 3.840 3.062 2.803 3.347     .  0 0 "[    .    1    .    2]" 2 
       1102 1  95 VAL H    1 129 LEU MD2  . . 4.400 3.763 3.348 4.183     .  0 0 "[    .    1    .    2]" 2 
       1103 1 129 LEU MD2  1 139 PHE QD   . . 4.740 4.085 3.225 4.550     .  0 0 "[    .    1    .    2]" 2 
       1104 1 108 ALA HA   1 129 LEU MD2  . . 4.180 3.911 3.557 4.180     .  0 0 "[    .    1    .    2]" 2 
       1105 1 109 CYS HA   1 129 LEU MD2  . . 4.220 4.171 4.073 4.236 0.016 13 0 "[    .    1    .    2]" 2 
       1106 1 107 ALA HA   1 129 LEU MD2  . . 4.610 4.503 4.030 4.614 0.004  8 0 "[    .    1    .    2]" 2 
       1107 1 129 LEU HA   1 129 LEU MD2  . . 3.340 2.268 2.000 2.469     .  0 0 "[    .    1    .    2]" 2 
       1108 1 109 CYS HB3  1 129 LEU MD2  . . 3.570 2.038 1.968 2.379     .  0 0 "[    .    1    .    2]" 2 
       1109 1 129 LEU MD2  1 142 VAL HB   . . 4.210 4.092 3.626 4.213 0.003  3 0 "[    .    1    .    2]" 2 
       1110 1 127 ALA MB   1 129 LEU MD2  . . 4.690 4.537 4.105 4.694 0.004 19 0 "[    .    1    .    2]" 2 
       1111 1 129 LEU HB3  1 129 LEU MD2  . . 3.540 2.199 2.090 2.342     .  0 0 "[    .    1    .    2]" 2 
       1112 1 109 CYS HG   1 129 LEU MD2  . . 3.700 3.330 2.500 3.668     .  0 0 "[    .    1    .    2]" 2 
       1113 1  81 LEU H    1  81 LEU MD2  . . 3.880 3.080 1.871 4.003 0.123 16 0 "[    .    1    .    2]" 2 
       1114 1  81 LEU HA   1  81 LEU MD2  . . 3.920 2.737 2.025 3.797     .  0 0 "[    .    1    .    2]" 2 
       1115 1  29 PHE QD   1  64 LEU MD2  . . 5.120 4.006 2.110 5.087     .  0 0 "[    .    1    .    2]" 2 
       1116 1  64 LEU H    1  64 LEU MD2  . . 4.590 2.971 1.936 4.442     .  0 0 "[    .    1    .    2]" 2 
       1117 1  64 LEU HA   1  64 LEU MD2  . . 3.950 2.573 1.970 3.637     .  0 0 "[    .    1    .    2]" 2 
       1118 1  42 PRO HD2  1  64 LEU MD2  . . 4.420 2.377 1.870 3.927     .  0 0 "[    .    1    .    2]" 2 
       1119 1  42 PRO HD3  1  64 LEU MD2  . . 4.420 3.087 2.166 4.426 0.006  3 0 "[    .    1    .    2]" 2 
       1120 1  64 LEU HB3  1  64 LEU MD2  . . 3.530 2.799 1.984 3.196     .  0 0 "[    .    1    .    2]" 2 
       1121 1  64 LEU MD2  1  65 HIS HD2  . . 4.720 4.240 3.477 4.735 0.015  8 0 "[    .    1    .    2]" 2 
       1122 1  40 LYS HA   1  40 LYS HG2  . . 3.950 3.280 2.328 3.934     .  0 0 "[    .    1    .    2]" 2 
       1123 1  40 LYS HA   1  40 LYS HG3  . . 3.950 3.653 3.257 3.867     .  0 0 "[    .    1    .    2]" 2 
       1124 1 127 ALA MB   1 142 VAL H    . . 4.310 3.765 3.491 4.016     .  0 0 "[    .    1    .    2]" 2 
       1125 1 127 ALA H    1 127 ALA MB   . . 3.480 2.563 2.398 2.693     .  0 0 "[    .    1    .    2]" 2 
       1126 1 110 GLN H    1 127 ALA MB   . . 4.740 4.531 3.960 4.729     .  0 0 "[    .    1    .    2]" 2 
       1127 1 127 ALA MB   1 144 TYR QD   . . 4.410 4.020 3.567 4.411 0.001 14 0 "[    .    1    .    2]" 2 
       1128 1 127 ALA MB   1 144 TYR QE   . . 3.350 2.246 1.865 2.741     .  0 0 "[    .    1    .    2]" 2 
       1129 1 126 THR HA   1 127 ALA MB   . . 4.460 3.826 3.751 3.888     .  0 0 "[    .    1    .    2]" 2 
       1130 1 111 LEU HA   1 127 ALA MB   . . 4.020 3.050 2.528 3.501     .  0 0 "[    .    1    .    2]" 2 
       1131 1 109 CYS HB2  1 127 ALA MB   . . 3.760 3.641 3.323 3.767 0.007 18 0 "[    .    1    .    2]" 2 
       1132 1 127 ALA MB   1 142 VAL HB   . . 4.150 4.064 3.912 4.143     .  0 0 "[    .    1    .    2]" 2 
       1133 1  93 LEU MD2  1 127 ALA MB   . . 5.100 4.712 4.062 5.033     .  0 0 "[    .    1    .    2]" 2 
       1134 1 108 ALA MB   1 109 CYS HA   . . 4.460 3.979 3.873 4.059     .  0 0 "[    .    1    .    2]" 2 
       1135 1 107 ALA MB   1 108 ALA MB   . . 4.420 4.210 4.099 4.366     .  0 0 "[    .    1    .    2]" 2 
       1136 1 108 ALA MB   1 132 THR MG   . . 3.260 2.633 2.364 3.143     .  0 0 "[    .    1    .    2]" 2 
       1137 1 108 ALA MB   1 129 LEU MD2  . . 4.900 4.685 4.419 4.897     .  0 0 "[    .    1    .    2]" 2 
       1138 1  22 ILE H    1  71 THR MG   . . 4.930 4.379 3.216 4.935 0.005 14 0 "[    .    1    .    2]" 2 
       1139 1  23 HIS HA   1  71 THR MG   . . 4.270 3.805 3.074 4.254     .  0 0 "[    .    1    .    2]" 2 
       1140 1  71 THR HA   1  71 THR MG   . . 3.670 2.283 2.043 3.193     .  0 0 "[    .    1    .    2]" 2 
       1141 1  94 GLU H    1 108 ALA MB   . . 5.500 5.058 4.872 5.304     .  0 0 "[    .    1    .    2]" 2 
       1142 1 108 ALA MB   1 130 ILE H    . . 5.500 4.980 4.718 5.229     .  0 0 "[    .    1    .    2]" 2 
       1143 1  94 GLU HG2  1 108 ALA MB   . . 3.920 2.212 1.838 3.935 0.015  2 0 "[    .    1    .    2]" 2 
       1144 1  94 GLU HG3  1 108 ALA MB   . . 3.920 2.979 2.180 3.637     .  0 0 "[    .    1    .    2]" 2 
       1145 1  92 THR MG   1 108 ALA MB   . . 3.690 3.675 3.575 3.705 0.015 14 0 "[    .    1    .    2]" 2 
       1146 1 102 GLU HA   1 103 TYR QD   . . 4.510 3.328 2.428 4.042     .  0 0 "[    .    1    .    2]" 2 
       1147 1 112 LYS HA   1 113 PHE H    . . 3.390 2.168 2.143 2.233     .  0 0 "[    .    1    .    2]" 2 
       1148 1 112 LYS HA   1 113 PHE QD   . . 4.660 3.710 3.113 4.250     .  0 0 "[    .    1    .    2]" 2 
       1149 1  90 THR HA   1 112 LYS HA   . . 4.640 4.308 4.011 4.496     .  0 0 "[    .    1    .    2]" 2 
       1150 1 117 LEU H    1 117 LEU MD2  . . 4.190 3.341 1.877 4.073     .  0 0 "[    .    1    .    2]" 2 
       1151 1 117 LEU HA   1 117 LEU MD2  . . 3.970 2.403 2.255 2.738     .  0 0 "[    .    1    .    2]" 2 
       1152 1 106 ILE H    1 107 ALA MB   . . 4.910 3.966 3.650 4.340     .  0 0 "[    .    1    .    2]" 2 
       1153 1 107 ALA MB   1 139 PHE QE   . . 4.310 3.110 2.341 3.635     .  0 0 "[    .    1    .    2]" 2 
       1154 1 107 ALA MB   1 139 PHE HZ   . . 4.300 3.444 2.350 4.155     .  0 0 "[    .    1    .    2]" 2 
       1155 1 107 ALA MB   1 139 PHE QD   . . 3.840 3.431 2.957 3.840 0.000 20 0 "[    .    1    .    2]" 2 
       1156 1 107 ALA MB   1 131 GLY HA2  . . 4.070 3.011 2.516 3.574     .  0 0 "[    .    1    .    2]" 2 
       1157 1 107 ALA MB   1 129 LEU HB3  . . 3.680 3.140 2.853 3.577     .  0 0 "[    .    1    .    2]" 2 
       1158 1 107 ALA MB   1 129 LEU MD2  . . 3.430 2.390 2.048 2.605     .  0 0 "[    .    1    .    2]" 2 
       1159 1  95 VAL HB   1 107 ALA MB   . . 3.680 2.439 2.069 3.230     .  0 0 "[    .    1    .    2]" 2 
       1160 1 130 ILE MG   1 135 ASP HA   . . 3.610 3.153 2.766 3.780 0.170 14 0 "[    .    1    .    2]" 2 
       1161 1  60 VAL H    1  60 VAL MG1  . . 3.780 3.319 1.905 3.775     .  0 0 "[    .    1    .    2]" 2 
       1162 1  60 VAL HA   1  60 VAL MG1  . . 3.280 2.566 2.247 3.201     .  0 0 "[    .    1    .    2]" 2 
       1163 1  43 VAL MG1  1  62 ARG H    . . 4.430 3.623 2.948 4.080     .  0 0 "[    .    1    .    2]" 2 
       1164 1  43 VAL MG1  1  63 GLY H    . . 5.120 4.362 3.989 4.947     .  0 0 "[    .    1    .    2]" 2 
       1165 1  43 VAL MG1  1  44 THR H    . . 3.750 2.594 1.881 2.994     .  0 0 "[    .    1    .    2]" 2 
       1166 1  43 VAL H    1  43 VAL MG1  . . 4.030 3.815 3.755 3.907     .  0 0 "[    .    1    .    2]" 2 
       1167 1  43 VAL MG1  1  62 ARG HA   . . 3.950 2.719 2.221 3.310     .  0 0 "[    .    1    .    2]" 2 
       1168 1  43 VAL HA   1  43 VAL MG1  . . 3.370 2.279 2.166 2.386     .  0 0 "[    .    1    .    2]" 2 
       1169 1  43 VAL MG1  1  60 VAL HB   . . 4.550 3.967 3.763 4.143     .  0 0 "[    .    1    .    2]" 2 
       1170 1  43 VAL MG1  1  62 ARG HB2  . . 4.910 4.330 3.205 4.906     .  0 0 "[    .    1    .    2]" 2 
       1171 1  43 VAL MG1  1  98 ALA MB   . . 3.550 3.242 2.396 3.559 0.009 19 0 "[    .    1    .    2]" 2 
       1172 1  83 LEU HA   1  83 LEU MD2  . . 3.180 2.107 1.974 2.356     .  0 0 "[    .    1    .    2]" 2 
       1173 1  60 VAL MG1  1  61 VAL H    . . 4.420 2.776 2.036 3.872     .  0 0 "[    .    1    .    2]" 2 
       1174 1  83 LEU H    1  83 LEU MD2  . . 4.040 3.480 2.601 3.780     .  0 0 "[    .    1    .    2]" 2 
       1175 1  82 PHE QD   1  83 LEU MD2  . . 3.840 3.188 2.531 3.582     .  0 0 "[    .    1    .    2]" 2 
       1176 1  39 ASP HA   1  40 LYS QB   . . 5.420 4.951 4.742 5.118     .  0 0 "[    .    1    .    2]" 2 
       1177 1  39 ASP HA   1  39 ASP QB   . . 2.800 2.373 2.175 2.489     .  0 0 "[    .    1    .    2]" 2 
       1178 1  45 PHE QE   1  47 THR MG   . . 3.510 2.344 1.895 2.755     .  0 0 "[    .    1    .    2]" 2 
       1179 1  45 PHE HZ   1  47 THR MG   . . 4.700 4.362 3.801 4.695     .  0 0 "[    .    1    .    2]" 2 
       1180 1  46 CYS HA   1  47 THR MG   . . 4.610 3.826 3.281 4.286     .  0 0 "[    .    1    .    2]" 2 
       1181 1  47 THR HA   1  47 THR MG   . . 3.490 2.235 2.068 2.399     .  0 0 "[    .    1    .    2]" 2 
       1182 1  47 THR MG   1  57 THR HA   . . 3.590 2.320 1.949 2.598     .  0 0 "[    .    1    .    2]" 2 
       1183 1 132 THR HA   1 132 THR MG   . . 3.020 2.259 2.017 2.468     .  0 0 "[    .    1    .    2]" 2 
       1184 1  43 VAL MG1  1  61 VAL H    . . 4.420 3.145 2.703 3.784     .  0 0 "[    .    1    .    2]" 2 
       1185 1  43 VAL MG1  1  62 ARG HD2  . . 5.500 4.687 3.228 5.483     .  0 0 "[    .    1    .    2]" 2 
       1186 1  43 VAL MG1  1  62 ARG HD3  . . 5.500 4.573 2.700 5.495     .  0 0 "[    .    1    .    2]" 2 
       1187 1  78 VAL H    1  78 VAL MG1  . . 4.260 2.970 2.231 4.018     .  0 0 "[    .    1    .    2]" 2 
       1188 1 109 CYS HB3  1 129 LEU HA   . . 4.150 2.391 2.177 2.574     .  0 0 "[    .    1    .    2]" 2 
       1189 1 109 CYS HB2  1 129 LEU HA   . . 4.180 3.432 3.208 3.752     .  0 0 "[    .    1    .    2]" 2 
       1190 1 109 CYS HG   1 129 LEU HA   . . 5.500 5.305 4.795 5.485     .  0 0 "[    .    1    .    2]" 2 
       1191 1 129 LEU HA   1 130 ILE MG   . . 5.500 5.435 5.426 5.449     .  0 0 "[    .    1    .    2]" 2 
       1192 1  45 PHE QD   1  47 THR MG   . . 3.640 2.167 1.962 2.697     .  0 0 "[    .    1    .    2]" 2 
       1193 1 127 ALA HA   1 141 THR MG   . . 4.660 4.198 3.772 4.601     .  0 0 "[    .    1    .    2]" 2 
       1194 1 141 THR MG   1 142 VAL HA   . . 4.890 3.964 3.760 4.121     .  0 0 "[    .    1    .    2]" 2 
       1195 1 128 SER HA   1 141 THR MG   . . 3.700 3.096 2.625 3.625     .  0 0 "[    .    1    .    2]" 2 
       1196 1 141 THR MG   1 143 GLU QG   . . 4.190 3.850 3.489 4.234 0.044 14 0 "[    .    1    .    2]" 2 
       1197 1  92 THR MG   1  93 LEU H    . . 3.560 2.917 2.400 3.231     .  0 0 "[    .    1    .    2]" 2 
       1198 1  92 THR H    1  92 THR MG   . . 4.310 3.858 3.798 3.905     .  0 0 "[    .    1    .    2]" 2 
       1199 1  92 THR MG   1  94 GLU H    . . 4.570 3.805 3.545 4.204     .  0 0 "[    .    1    .    2]" 2 
       1200 1  92 THR HA   1  92 THR MG   . . 3.370 2.312 2.202 2.421     .  0 0 "[    .    1    .    2]" 2 
       1201 1  92 THR MG   1  94 GLU HG2  . . 3.620 3.337 2.861 3.623 0.003  3 0 "[    .    1    .    2]" 2 
       1202 1  92 THR MG   1  94 GLU HG3  . . 3.620 2.624 2.235 3.383     .  0 0 "[    .    1    .    2]" 2 
       1203 1  96 HIS HA   1 105 THR MG   . . 4.420 3.255 2.409 4.367     .  0 0 "[    .    1    .    2]" 2 
       1204 1 105 THR HA   1 105 THR MG   . . 3.560 2.237 2.053 2.407     .  0 0 "[    .    1    .    2]" 2 
       1205 1  94 GLU HB2  1 105 THR MG   . . 3.780 3.385 2.871 3.630     .  0 0 "[    .    1    .    2]" 2 
       1206 1  94 GLU HB3  1 105 THR MG   . . 3.780 2.508 1.991 2.948     .  0 0 "[    .    1    .    2]" 2 
       1207 1 108 ALA H    1 132 THR MG   . . 3.930 3.309 2.841 3.685     .  0 0 "[    .    1    .    2]" 2 
       1208 1 107 ALA HA   1 132 THR MG   . . 3.400 2.710 1.957 3.392     .  0 0 "[    .    1    .    2]" 2 
       1209 1 106 ILE HA   1 132 THR MG   . . 4.230 3.584 2.502 4.230     .  0 0 "[    .    1    .    2]" 2 
       1210 1 132 THR HG1  1 132 THR MG   . . 3.470 2.412 1.967 3.042     .  0 0 "[    .    1    .    2]" 2 
       1211 1 132 THR MG   1 133 LYS QE   . . 4.760 4.472 3.432 4.821 0.061 15 0 "[    .    1    .    2]" 2 
       1212 1 142 VAL H    1 142 VAL MG1  . . 3.930 2.044 1.884 2.152     .  0 0 "[    .    1    .    2]" 2 
       1213 1 142 VAL MG1  1 143 GLU H    . . 3.900 3.783 3.416 3.918 0.018  2 0 "[    .    1    .    2]" 2 
       1214 1 142 VAL MG1  1 144 TYR QD   . . 4.290 2.400 2.019 2.892     .  0 0 "[    .    1    .    2]" 2 
       1215 1 142 VAL HA   1 142 VAL MG1  . . 3.560 3.199 3.186 3.204     .  0 0 "[    .    1    .    2]" 2 
       1216 1  78 VAL MG1  1  82 PHE QD   . . 4.200 2.785 1.831 4.276 0.076 18 0 "[    .    1    .    2]" 2 
       1217 1  41 GLU HA   1  42 PRO HD2  . . 3.410 1.945 1.912 2.043     .  0 0 "[    .    1    .    2]" 2 
       1218 1  41 GLU HA   1  42 PRO HD3  . . 3.410 2.463 2.278 2.660     .  0 0 "[    .    1    .    2]" 2 
       1219 1 141 THR MG   1 142 VAL H    . . 3.610 2.165 1.880 2.339     .  0 0 "[    .    1    .    2]" 2 
       1220 1 127 ALA H    1 141 THR MG   . . 4.010 2.799 2.328 3.103     .  0 0 "[    .    1    .    2]" 2 
       1221 1 141 THR H    1 141 THR MG   . . 4.070 3.916 3.855 4.007     .  0 0 "[    .    1    .    2]" 2 
       1222 1 126 THR HA   1 141 THR MG   . . 4.200 3.959 3.684 4.202 0.002 17 0 "[    .    1    .    2]" 2 
       1223 1 141 THR HA   1 141 THR MG   . . 3.360 2.247 2.159 2.346     .  0 0 "[    .    1    .    2]" 2 
       1224 1 141 THR MG   1 143 GLU HA   . . 4.640 4.319 4.064 4.489     .  0 0 "[    .    1    .    2]" 2 
       1225 1 126 THR HB   1 141 THR MG   . . 3.150 2.213 1.860 2.713     .  0 0 "[    .    1    .    2]" 2 
       1226 1 105 THR MG   1 106 ILE H    . . 3.850 2.469 1.902 3.258     .  0 0 "[    .    1    .    2]" 2 
       1227 1  95 VAL H    1 105 THR MG   . . 4.290 3.853 3.111 4.297 0.007  3 0 "[    .    1    .    2]" 2 
       1228 1  90 THR MG   1 112 LYS HB2  . . 4.450 2.431 1.970 3.094     .  0 0 "[    .    1    .    2]" 2 
       1229 1  33 VAL MG1  1  34 LEU H    . . 4.310 3.433 2.641 4.071     .  0 0 "[    .    1    .    2]" 2 
       1230 1  33 VAL MG1  1 139 PHE QE   . . 4.240 3.076 2.534 3.739     .  0 0 "[    .    1    .    2]" 2 
       1231 1  33 VAL MG1  1 139 PHE HZ   . . 5.280 3.357 2.586 4.310     .  0 0 "[    .    1    .    2]" 2 
       1232 1  30 SER HB3  1  33 VAL MG1  . . 5.500 4.897 3.935 5.519 0.019 12 0 "[    .    1    .    2]" 2 
       1233 1  29 PHE HB3  1  33 VAL MG1  . . 4.370 2.826 1.964 3.988     .  0 0 "[    .    1    .    2]" 2 
       1234 1  29 PHE HB2  1  33 VAL MG1  . . 5.300 4.090 2.879 5.345 0.045 12 0 "[    .    1    .    2]" 2 
       1235 1 126 THR MG   1 142 VAL H    . . 4.720 4.475 4.049 4.705     .  0 0 "[    .    1    .    2]" 2 
       1236 1 126 THR MG   1 127 ALA H    . . 3.610 3.486 3.317 3.595     .  0 0 "[    .    1    .    2]" 2 
       1237 1 126 THR MG   1 144 TYR H    . . 4.340 3.357 2.936 3.637     .  0 0 "[    .    1    .    2]" 2 
       1238 1 126 THR HA   1 126 THR MG   . . 3.230 2.278 2.160 2.353     .  0 0 "[    .    1    .    2]" 2 
       1239 1 126 THR MG   1 143 GLU HA   . . 3.600 2.366 2.028 2.744     .  0 0 "[    .    1    .    2]" 2 
       1240 1 126 THR MG   1 143 GLU QG   . . 3.240 2.494 1.886 2.978     .  0 0 "[    .    1    .    2]" 2 
       1241 1 101 THR HA   1 101 THR MG   . . 3.280 2.629 2.171 3.206     .  0 0 "[    .    1    .    2]" 2 
       1242 1  90 THR MG   1  91 ILE H    . . 3.960 3.497 3.297 3.726     .  0 0 "[    .    1    .    2]" 2 
       1243 1  90 THR MG   1 114 HIS HE1  . . 5.330 5.094 4.632 5.347 0.017 17 0 "[    .    1    .    2]" 2 
       1244 1  89 ASN HA   1  90 THR MG   . . 4.000 3.739 3.490 3.978     .  0 0 "[    .    1    .    2]" 2 
       1245 1  90 THR HA   1  90 THR MG   . . 3.270 2.208 2.099 2.327     .  0 0 "[    .    1    .    2]" 2 
       1246 1  90 THR MG   1 112 LYS HA   . . 3.730 3.424 2.804 3.762 0.032 13 0 "[    .    1    .    2]" 2 
       1247 1  90 THR MG   1 112 LYS QD   . . 3.350 2.662 1.925 3.217     .  0 0 "[    .    1    .    2]" 2 
       1248 1  56 GLN HA   1  56 GLN HE21 . . 4.670 2.281 1.906 2.901     .  0 0 "[    .    1    .    2]" 2 
       1249 1  56 GLN HA   1  56 GLN HE22 . . 4.670 3.208 2.868 3.623     .  0 0 "[    .    1    .    2]" 2 
       1250 1  56 GLN HA   1  57 THR HA   . . 4.510 4.391 4.368 4.441     .  0 0 "[    .    1    .    2]" 2 
       1251 1  56 GLN HA   1  57 THR HB   . . 4.720 4.639 4.426 4.839 0.119 16 0 "[    .    1    .    2]" 2 
       1252 1  10 THR HA   1  10 THR MG   . . 3.070 2.476 2.119 3.188 0.118 14 0 "[    .    1    .    2]" 2 
       1253 1  29 PHE QE   1  95 VAL MG1  . . 5.330 3.896 3.451 4.368     .  0 0 "[    .    1    .    2]" 2 
       1254 1  95 VAL HA   1  95 VAL MG1  . . 3.650 2.372 2.270 2.442     .  0 0 "[    .    1    .    2]" 2 
       1255 1  76 VAL MG1  1  77 HIS H    . . 4.090 3.975 3.629 4.115 0.025 16 0 "[    .    1    .    2]" 2 
       1256 1  53 PHE QD   1  76 VAL MG1  . . 4.130 3.641 3.271 4.117     .  0 0 "[    .    1    .    2]" 2 
       1257 1  53 PHE HZ   1  76 VAL MG1  . . 4.260 3.037 1.770 4.022     .  0 0 "[    .    1    .    2]" 2 
       1258 1  53 PHE QE   1  76 VAL MG1  . . 3.460 2.047 1.880 2.434     .  0 0 "[    .    1    .    2]" 2 
       1259 1  20 PHE QD   1  76 VAL MG1  . . 5.190 4.965 4.545 5.195 0.005 10 0 "[    .    1    .    2]" 2 
       1260 1  50 PHE QE   1  76 VAL MG1  . . 3.660 2.374 1.850 3.523     .  0 0 "[    .    1    .    2]" 2 
       1261 1  50 PHE QD   1  76 VAL MG1  . . 4.020 3.297 1.977 3.925     .  0 0 "[    .    1    .    2]" 2 
       1262 1  76 VAL HA   1  76 VAL MG1  . . 3.350 2.274 2.084 2.494     .  0 0 "[    .    1    .    2]" 2 
       1263 1  20 PHE HB2  1  76 VAL MG1  . . 4.260 4.083 3.666 4.265 0.005  8 0 "[    .    1    .    2]" 2 
       1264 1  20 PHE HB3  1  76 VAL MG1  . . 4.260 3.653 3.266 4.028     .  0 0 "[    .    1    .    2]" 2 
       1265 1  74 TYR HB2  1  76 VAL MG1  . . 3.990 3.349 2.536 3.917     .  0 0 "[    .    1    .    2]" 2 
       1266 1  74 TYR HB3  1  76 VAL MG1  . . 3.990 3.209 2.642 4.001 0.011  1 0 "[    .    1    .    2]" 2 
       1267 1  76 VAL H    1  76 VAL MG1  . . 3.770 2.945 2.559 3.306     .  0 0 "[    .    1    .    2]" 2 
       1268 1  51 TYR QD   1  76 VAL MG1  . . 4.330 3.263 1.982 3.930     .  0 0 "[    .    1    .    2]" 2 
       1269 1  74 TYR HA   1  76 VAL MG1  . . 5.220 4.695 4.315 5.063     .  0 0 "[    .    1    .    2]" 2 
       1270 1  78 VAL H    1  78 VAL MG2  . . 4.260 3.348 2.184 4.070     .  0 0 "[    .    1    .    2]" 2 
       1271 1  78 VAL MG2  1  79 ASN H    . . 4.610 2.727 1.784 4.094     .  0 0 "[    .    1    .    2]" 2 
       1272 1  78 VAL MG2  1  82 PHE QD   . . 4.200 2.598 1.754 3.862     .  0 0 "[    .    1    .    2]" 2 
       1273 1  44 THR MG   1  45 PHE H    . . 4.010 3.791 3.460 4.015 0.005  4 0 "[    .    1    .    2]" 2 
       1274 1  43 VAL H    1  44 THR MG   . . 4.280 3.825 3.367 4.274     .  0 0 "[    .    1    .    2]" 2 
       1275 1  29 PHE QE   1  44 THR MG   . . 4.610 4.124 3.376 4.598     .  0 0 "[    .    1    .    2]" 2 
       1276 1  44 THR HA   1  44 THR MG   . . 3.520 2.448 2.284 2.666     .  0 0 "[    .    1    .    2]" 2 
       1277 1  44 THR MG   1  97 GLN HA   . . 3.720 2.071 1.867 2.587     .  0 0 "[    .    1    .    2]" 2 
       1278 1  44 THR MG   1  97 GLN QG   . . 3.910 2.029 1.716 3.485     .  0 0 "[    .    1    .    2]" 2 
       1279 1  42 PRO HB2  1  44 THR MG   . . 3.680 2.943 2.618 3.299     .  0 0 "[    .    1    .    2]" 2 
       1280 1  57 THR MG   1  58 THR H    . . 3.510 2.638 2.192 3.031     .  0 0 "[    .    1    .    2]" 2 
       1281 1  45 PHE QE   1  57 THR MG   . . 4.220 3.551 1.823 4.223 0.003 19 0 "[    .    1    .    2]" 2 
       1282 1  57 THR HA   1  57 THR MG   . . 3.290 2.375 2.198 2.513     .  0 0 "[    .    1    .    2]" 2 
       1283 1  95 VAL HA   1  95 VAL MG2  . . 3.650 2.335 2.222 2.428     .  0 0 "[    .    1    .    2]" 2 
       1284 1  28 THR MG   1  29 PHE H    . . 4.160 2.149 1.850 2.451     .  0 0 "[    .    1    .    2]" 2 
       1285 1  28 THR H    1  28 THR MG   . . 3.960 3.813 3.783 3.854     .  0 0 "[    .    1    .    2]" 2 
       1286 1  28 THR MG   1  65 HIS HE1  . . 4.210 2.909 2.258 4.216 0.006 16 0 "[    .    1    .    2]" 2 
       1287 1  28 THR HA   1  28 THR MG   . . 3.330 2.292 2.152 2.363     .  0 0 "[    .    1    .    2]" 2 
       1288 1  57 THR MG   1  58 THR HA   . . 4.280 4.066 3.827 4.254     .  0 0 "[    .    1    .    2]" 2 
       1289 1  95 VAL MG2  1  96 HIS H    . . 4.290 4.149 3.915 4.252     .  0 0 "[    .    1    .    2]" 2 
       1290 1  29 PHE HZ   1  95 VAL MG2  . . 5.500 4.900 3.863 5.489     .  0 0 "[    .    1    .    2]" 2 
       1291 1  27 VAL MG2  1  29 PHE QE   . . 4.770 4.436 3.024 4.781 0.011 18 0 "[    .    1    .    2]" 2 
       1292 1  27 VAL MG2  1  29 PHE HZ   . . 5.120 4.468 2.795 5.116     .  0 0 "[    .    1    .    2]" 2 
       1293 1  49 ALA H    1  49 ALA MB   . . 3.320 2.443 2.215 2.737     .  0 0 "[    .    1    .    2]" 2 
       1294 1  49 ALA MB   1  50 PHE H    . . 3.650 2.685 2.489 3.141     .  0 0 "[    .    1    .    2]" 2 
       1295 1  49 ALA MB   1  56 GLN H    . . 4.220 3.710 3.014 4.160     .  0 0 "[    .    1    .    2]" 2 
       1296 1  48 TYR HA   1  49 ALA MB   . . 4.190 3.836 3.728 3.932     .  0 0 "[    .    1    .    2]" 2 
       1297 1  49 ALA MB   1  55 LEU HA   . . 3.420 2.319 2.022 2.656     .  0 0 "[    .    1    .    2]" 2 
       1298 1  43 VAL MG2  1  98 ALA H    . . 5.500 5.281 4.655 5.503 0.003  7 0 "[    .    1    .    2]" 2 
       1299 1  43 VAL MG2  1  62 ARG HD2  . . 4.500 3.765 2.390 4.525 0.025 16 0 "[    .    1    .    2]" 2 
       1300 1 142 VAL MG2  1 143 GLU H    . . 3.900 2.265 1.930 2.655     .  0 0 "[    .    1    .    2]" 2 
       1301 1 142 VAL HA   1 142 VAL MG2  . . 3.560 2.273 2.137 2.426     .  0 0 "[    .    1    .    2]" 2 
       1302 1  93 LEU MD2  1 142 VAL MG2  . . 4.200 3.403 3.078 3.623     .  0 0 "[    .    1    .    2]" 2 
       1303 1  60 VAL MG2  1  61 VAL H    . . 4.420 3.546 1.923 4.094     .  0 0 "[    .    1    .    2]" 2 
       1304 1  60 VAL H    1  60 VAL MG2  . . 3.780 2.526 1.875 3.769     .  0 0 "[    .    1    .    2]" 2 
       1305 1  45 PHE QD   1  60 VAL MG2  . . 3.660 2.695 1.945 3.383     .  0 0 "[    .    1    .    2]" 2 
       1306 1  60 VAL HA   1  60 VAL MG2  . . 3.280 2.378 2.244 2.508     .  0 0 "[    .    1    .    2]" 2 
       1307 1 111 LEU HA   1 111 LEU MD2  . . 4.550 2.217 1.902 3.423     .  0 0 "[    .    1    .    2]" 2 
       1308 1  93 LEU MD1  1 111 LEU MD2  . . 3.760 3.185 2.166 3.765 0.005 16 0 "[    .    1    .    2]" 2 
       1309 1  49 ALA MB   1  55 LEU H    . . 4.340 3.675 3.286 3.968     .  0 0 "[    .    1    .    2]" 2 
       1310 1  43 VAL MG2  1  62 ARG HB2  . . 4.060 3.318 2.099 4.067 0.007 10 0 "[    .    1    .    2]" 2 
       1311 1  43 VAL MG2  1  62 ARG H    . . 4.980 4.152 3.807 4.398     .  0 0 "[    .    1    .    2]" 2 
       1312 1  43 VAL H    1  43 VAL MG2  . . 3.530 2.202 1.955 2.598     .  0 0 "[    .    1    .    2]" 2 
       1313 1  43 VAL MG2  1  62 ARG HA   . . 3.650 2.218 1.966 2.888     .  0 0 "[    .    1    .    2]" 2 
       1314 1  43 VAL HA   1  43 VAL MG2  . . 3.440 2.486 2.352 2.588     .  0 0 "[    .    1    .    2]" 2 
       1315 1  42 PRO HA   1  43 VAL MG2  . . 4.230 3.539 3.256 3.744     .  0 0 "[    .    1    .    2]" 2 
       1316 1 142 VAL MG2  1 144 TYR QD   . . 4.290 2.298 1.962 3.014     .  0 0 "[    .    1    .    2]" 2 
       1317 1  24 ILE MD   1 142 VAL MG2  . . 4.350 2.903 2.681 3.215     .  0 0 "[    .    1    .    2]" 2 
       1318 1 150 VAL H    1 150 VAL MG2  . . 3.810 3.760 3.691 3.787     .  0 0 "[    .    1    .    2]" 2 
       1319 1 150 VAL MG2  1 151 SER HA   . . 4.900 3.832 3.252 4.285     .  0 0 "[    .    1    .    2]" 2 
       1320 1  33 VAL MG2  1 139 PHE QE   . . 4.240 3.320 2.570 4.245 0.005 12 0 "[    .    1    .    2]" 2 
       1321 1  98 ALA H    1  98 ALA MB   . . 3.360 2.293 2.124 2.508     .  0 0 "[    .    1    .    2]" 2 
       1322 1  98 ALA MB   1  99 TYR H    . . 3.760 3.354 3.053 3.476     .  0 0 "[    .    1    .    2]" 2 
       1323 1  45 PHE QD   1  98 ALA MB   . . 3.820 3.021 1.973 3.820     .  0 0 "[    .    1    .    2]" 2 
       1324 1  98 ALA MB   1 103 TYR QE   . . 4.230 3.235 1.915 4.284 0.054 10 0 "[    .    1    .    2]" 2 
       1325 1  45 PHE QE   1  98 ALA MB   . . 3.840 2.416 1.912 3.779     .  0 0 "[    .    1    .    2]" 2 
       1326 1  97 GLN HA   1  98 ALA MB   . . 4.150 3.918 3.785 3.987     .  0 0 "[    .    1    .    2]" 2 
       1327 1  43 VAL HB   1  98 ALA MB   . . 3.740 3.278 2.547 3.740 0.000  4 0 "[    .    1    .    2]" 2 
       1328 1  29 PHE QD   1  33 VAL MG2  . . 4.990 2.746 1.999 3.403     .  0 0 "[    .    1    .    2]" 2 
       1329 1  33 VAL MG2  1 139 PHE HZ   . . 5.280 3.930 2.887 5.182     .  0 0 "[    .    1    .    2]" 2 
       1330 1  33 VAL HA   1  33 VAL MG2  . . 3.480 2.636 2.078 3.201     .  0 0 "[    .    1    .    2]" 2 
       1331 1  29 PHE HB3  1  33 VAL MG2  . . 4.370 2.722 1.761 3.769     .  0 0 "[    .    1    .    2]" 2 
       1332 1  29 PHE HB2  1  33 VAL MG2  . . 5.300 4.065 2.788 5.185     .  0 0 "[    .    1    .    2]" 2 
       1333 1  91 ILE MG   1 113 PHE QE   . . 4.880 4.865 4.739 4.904 0.024 18 0 "[    .    1    .    2]" 2 
       1334 1  48 TYR HA   1  91 ILE MG   . . 5.500 4.465 3.584 5.396     .  0 0 "[    .    1    .    2]" 2 
       1335 1  91 ILE MG   1 110 GLN HA   . . 5.500 4.579 3.901 5.290     .  0 0 "[    .    1    .    2]" 2 
       1336 1  91 ILE HG12 1  91 ILE MG   . . 3.690 2.207 2.111 2.245     .  0 0 "[    .    1    .    2]" 2 
       1337 1  48 TYR HB2  1  91 ILE MG   . . 4.570 2.725 2.076 3.489     .  0 0 "[    .    1    .    2]" 2 
       1338 1  48 TYR QD   1  91 ILE MG   . . 3.700 2.872 2.061 3.685     .  0 0 "[    .    1    .    2]" 2 
       1339 1  48 TYR HB3  1  91 ILE MG   . . 4.570 3.641 2.990 4.403     .  0 0 "[    .    1    .    2]" 2 
       1340 1  91 ILE HG13 1  91 ILE MG   . . 3.690 2.852 2.615 3.156     .  0 0 "[    .    1    .    2]" 2 
       1341 1  49 ALA H    1  91 ILE MG   . . 4.420 3.621 2.394 4.388     .  0 0 "[    .    1    .    2]" 2 
       1342 1  86 ILE MG   1  87 GLN H    . . 3.930 3.413 2.885 3.756     .  0 0 "[    .    1    .    2]" 2 
       1343 1  85 TYR QD   1  86 ILE MG   . . 4.370 4.219 4.063 4.416 0.046 12 0 "[    .    1    .    2]" 2 
       1344 1  85 TYR QE   1  86 ILE MG   . . 4.740 4.564 3.702 4.750 0.010 13 0 "[    .    1    .    2]" 2 
       1345 1  86 ILE MG   1 113 PHE QD   . . 4.210 2.976 2.594 3.274     .  0 0 "[    .    1    .    2]" 2 
       1346 1  86 ILE MG   1 114 HIS HA   . . 4.150 4.014 3.417 4.168 0.018 10 0 "[    .    1    .    2]" 2 
       1347 1  86 ILE MG   1  87 GLN HA   . . 4.220 3.428 3.167 3.683     .  0 0 "[    .    1    .    2]" 2 
       1348 1  83 LEU HA   1  86 ILE MG   . . 4.570 4.356 3.922 4.591 0.021  8 0 "[    .    1    .    2]" 2 
       1349 1  86 ILE HA   1  86 ILE MG   . . 3.550 2.392 2.298 2.512     .  0 0 "[    .    1    .    2]" 2 
       1350 1  86 ILE MG   1 113 PHE HB3  . . 4.600 4.588 4.371 4.647 0.047 13 0 "[    .    1    .    2]" 2 
       1351 1  86 ILE MG   1 113 PHE HB2  . . 4.230 3.148 2.914 3.256     .  0 0 "[    .    1    .    2]" 2 
       1352 1  86 ILE MG   1  87 GLN QB   . . 4.600 4.286 3.681 4.698 0.098 13 0 "[    .    1    .    2]" 2 
       1353 1  86 ILE MG   1 116 ILE MG   . . 3.870 2.014 1.745 2.290     .  0 0 "[    .    1    .    2]" 2 
       1354 1  86 ILE MG   1 116 ILE MD   . . 3.660 3.529 3.318 3.723 0.063 18 0 "[    .    1    .    2]" 2 
       1355 1  86 ILE QG   1  86 ILE MG   . . 3.100 2.361 2.286 2.481     .  0 0 "[    .    1    .    2]" 2 
       1356 1  83 LEU MD2  1  86 ILE MG   . . 4.410 4.224 3.941 4.415 0.005 16 0 "[    .    1    .    2]" 2 
       1357 1 123 ILE MG   1 146 PHE HZ   . . 3.770 2.387 1.969 3.276     .  0 0 "[    .    1    .    2]" 2 
       1358 1 123 ILE MG   1 146 PHE QE   . . 4.050 2.998 2.173 3.631     .  0 0 "[    .    1    .    2]" 2 
       1359 1 115 GLU HB2  1 123 ILE MG   . . 3.910 2.041 1.829 2.517     .  0 0 "[    .    1    .    2]" 2 
       1360 1 115 GLU HB3  1 123 ILE MG   . . 3.910 2.324 1.925 2.978     .  0 0 "[    .    1    .    2]" 2 
       1361 1 123 ILE MD   1 123 ILE MG   . . 2.900 2.362 2.242 2.508     .  0 0 "[    .    1    .    2]" 2 
       1362 1 119 LYS HD3  1 123 ILE MG   . . 4.280 3.530 2.123 4.343 0.063 16 0 "[    .    1    .    2]" 2 
       1363 1  58 THR HB   1  59 PRO HD2  . . 4.170 1.995 1.958 2.035     .  0 0 "[    .    1    .    2]" 2 
       1364 1  59 PRO HD2  1  70 PHE QD   . . 4.490 3.969 3.002 4.273     .  0 0 "[    .    1    .    2]" 2 
       1365 1  59 PRO HD3  1  70 PHE QD   . . 4.490 3.711 2.733 4.442     .  0 0 "[    .    1    .    2]" 2 
       1366 1  36 ALA MB   1 136 ILE MD   . . 4.010 3.756 3.375 4.026 0.016 10 0 "[    .    1    .    2]" 2 
       1367 1 123 ILE H    1 123 ILE MG   . . 4.290 3.896 3.770 3.960     .  0 0 "[    .    1    .    2]" 2 
       1368 1 119 LYS HD2  1 123 ILE MG   . . 4.280 3.401 2.048 4.284 0.004 15 0 "[    .    1    .    2]" 2 
       1369 1 119 LYS QG   1 123 ILE MG   . . 4.920 4.185 2.598 4.935 0.015 12 0 "[    .    1    .    2]" 2 
       1370 1 123 ILE HG13 1 123 ILE MG   . . 3.710 3.146 3.123 3.170     .  0 0 "[    .    1    .    2]" 2 
       1371 1  20 PHE H    1  76 VAL MG2  . . 4.160 2.628 2.312 3.212     .  0 0 "[    .    1    .    2]" 2 
       1372 1  76 VAL H    1  76 VAL MG2  . . 3.370 2.002 1.878 2.172     .  0 0 "[    .    1    .    2]" 2 
       1373 1  53 PHE QE   1  76 VAL MG2  . . 4.530 4.368 4.046 4.546 0.016  8 0 "[    .    1    .    2]" 2 
       1374 1  20 PHE QD   1  76 VAL MG2  . . 4.230 4.054 3.731 4.239 0.009 12 0 "[    .    1    .    2]" 2 
       1375 1  76 VAL MG2  1  82 PHE QE   . . 3.960 2.852 1.943 3.968 0.008  8 0 "[    .    1    .    2]" 2 
       1376 1  50 PHE QD   1  76 VAL MG2  . . 5.450 4.475 3.618 5.078     .  0 0 "[    .    1    .    2]" 2 
       1377 1  76 VAL MG2  1  82 PHE HZ   . . 5.500 4.367 3.119 5.412     .  0 0 "[    .    1    .    2]" 2 
       1378 1  19 LEU HA   1  76 VAL MG2  . . 4.540 2.810 2.228 3.652     .  0 0 "[    .    1    .    2]" 2 
       1379 1  75 LEU HA   1  76 VAL MG2  . . 4.090 3.738 3.348 4.004     .  0 0 "[    .    1    .    2]" 2 
       1380 1  20 PHE HB2  1  76 VAL MG2  . . 4.040 2.614 2.396 2.854     .  0 0 "[    .    1    .    2]" 2 
       1381 1  20 PHE HB3  1  76 VAL MG2  . . 4.040 2.992 2.066 3.593     .  0 0 "[    .    1    .    2]" 2 
       1382 1  18 ASN HB2  1  76 VAL MG2  . . 3.980 3.161 2.586 3.668     .  0 0 "[    .    1    .    2]" 2 
       1383 1  18 ASN HB3  1  76 VAL MG2  . . 3.980 3.655 3.292 3.984 0.004 15 0 "[    .    1    .    2]" 2 
       1384 1  76 VAL MG2  1 148 LEU MD1  . . 3.670 3.534 2.956 3.682 0.012  9 0 "[    .    1    .    2]" 2 
       1385 1  33 VAL HA   1  36 ALA MB   . . 3.530 2.457 1.981 3.220     .  0 0 "[    .    1    .    2]" 2 
       1386 1  33 VAL MG1  1  36 ALA MB   . . 4.890 3.719 3.295 4.274     .  0 0 "[    .    1    .    2]" 2 
       1387 1  33 VAL MG2  1  36 ALA MB   . . 4.890 4.171 3.517 4.902 0.012 14 0 "[    .    1    .    2]" 2 
       1388 1 136 ILE HA   1 137 PRO HD2  . . 3.340 1.929 1.911 1.967     .  0 0 "[    .    1    .    2]" 2 
       1389 1 136 ILE HA   1 137 PRO HD3  . . 3.340 2.408 2.335 2.478     .  0 0 "[    .    1    .    2]" 2 
       1390 1 116 ILE H    1 116 ILE MG   . . 3.510 2.530 2.112 2.788     .  0 0 "[    .    1    .    2]" 2 
       1391 1 116 ILE MG   1 117 LEU H    . . 4.080 2.350 2.007 2.999     .  0 0 "[    .    1    .    2]" 2 
       1392 1 116 ILE MG   1 146 PHE QE   . . 3.690 3.659 3.575 3.709 0.019 18 0 "[    .    1    .    2]" 2 
       1393 1 116 ILE MG   1 146 PHE QD   . . 4.710 4.612 4.304 4.768 0.058  9 0 "[    .    1    .    2]" 2 
       1394 1 116 ILE HA   1 116 ILE MG   . . 3.560 3.175 3.142 3.201     .  0 0 "[    .    1    .    2]" 2 
       1395 1 116 ILE MG   1 117 LEU HG   . . 3.930 2.718 2.079 4.055 0.125 16 0 "[    .    1    .    2]" 2 
       1396 1 116 ILE MG   1 117 LEU MD1  . . 3.640 3.496 2.915 3.700 0.060 12 0 "[    .    1    .    2]" 2 
       1397 1 116 ILE MG   1 117 LEU MD2  . . 3.640 2.716 1.644 3.554     .  0 0 "[    .    1    .    2]" 2 
       1398 1  83 LEU MD2  1 116 ILE MG   . . 3.690 2.986 2.342 3.579     .  0 0 "[    .    1    .    2]" 2 
       1399 1  46 CYS H    1  58 THR MG   . . 3.760 3.325 2.577 3.687     .  0 0 "[    .    1    .    2]" 2 
       1400 1  58 THR MG   1  70 PHE QD   . . 3.610 2.784 2.104 3.515     .  0 0 "[    .    1    .    2]" 2 
       1401 1  58 THR MG   1  68 TYR QD   . . 4.820 4.331 3.611 4.822 0.002 14 0 "[    .    1    .    2]" 2 
       1402 1  45 PHE HA   1  58 THR MG   . . 5.330 5.049 4.359 5.333 0.003  2 0 "[    .    1    .    2]" 2 
       1403 1  58 THR MG   1  59 PRO HD2  . . 4.620 2.981 2.251 3.709     .  0 0 "[    .    1    .    2]" 2 
       1404 1  58 THR MG   1  59 PRO HD3  . . 4.620 3.797 3.199 4.448     .  0 0 "[    .    1    .    2]" 2 
       1405 1  58 THR HA   1  58 THR MG   . . 3.590 2.318 2.098 2.673     .  0 0 "[    .    1    .    2]" 2 
       1406 1  46 CYS HB2  1  58 THR MG   . . 3.790 2.547 1.911 2.855     .  0 0 "[    .    1    .    2]" 2 
       1407 1  46 CYS HB3  1  58 THR MG   . . 3.790 3.649 3.129 3.859 0.069 10 0 "[    .    1    .    2]" 2 
       1408 1  24 ILE HB   1  58 THR MG   . . 4.510 4.188 3.467 4.517 0.007 10 0 "[    .    1    .    2]" 2 
       1409 1  48 TYR QE   1  58 THR MG   . . 4.660 3.379 2.767 3.984     .  0 0 "[    .    1    .    2]" 2 
       1410 1  97 GLN H    1 106 ILE MG   . . 4.080 2.938 2.296 4.088 0.008 14 0 "[    .    1    .    2]" 2 
       1411 1 106 ILE MG   1 107 ALA H    . . 4.370 4.025 3.753 4.399 0.029 14 0 "[    .    1    .    2]" 2 
       1412 1  96 HIS HA   1 106 ILE MG   . . 4.510 3.750 3.012 4.560 0.050 14 0 "[    .    1    .    2]" 2 
       1413 1 106 ILE HA   1 106 ILE MG   . . 3.230 2.295 2.045 2.596     .  0 0 "[    .    1    .    2]" 2 
       1414 1 104 GLU QG   1 106 ILE MG   . . 3.920 3.581 2.147 3.920     .  0 0 "[    .    1    .    2]" 2 
       1415 1  97 GLN QG   1 106 ILE MG   . . 4.360 3.478 2.041 4.368 0.008  1 0 "[    .    1    .    2]" 2 
       1416 1 136 ILE MG   1 138 ASN H    . . 3.910 2.389 1.966 3.087     .  0 0 "[    .    1    .    2]" 2 
       1417 1 136 ILE MG   1 139 PHE H    . . 4.290 2.779 2.123 3.951     .  0 0 "[    .    1    .    2]" 2 
       1418 1 136 ILE H    1 136 ILE MG   . . 4.020 3.796 3.746 3.845     .  0 0 "[    .    1    .    2]" 2 
       1419 1 136 ILE MG   1 139 PHE QD   . . 3.670 3.116 2.481 3.581     .  0 0 "[    .    1    .    2]" 2 
       1420 1 136 ILE HA   1 136 ILE MG   . . 3.300 2.379 2.247 2.482     .  0 0 "[    .    1    .    2]" 2 
       1421 1 136 ILE MG   1 139 PHE HA   . . 3.700 2.513 2.040 3.299     .  0 0 "[    .    1    .    2]" 2 
       1422 1 136 ILE MG   1 137 PRO HD2  . . 4.050 2.620 2.246 2.863     .  0 0 "[    .    1    .    2]" 2 
       1423 1 136 ILE MG   1 137 PRO HD3  . . 4.050 3.867 3.586 4.050 0.000 14 0 "[    .    1    .    2]" 2 
       1424 1  32 GLU HG2  1 136 ILE MG   . . 4.530 3.044 1.871 4.161     .  0 0 "[    .    1    .    2]" 2 
       1425 1 136 ILE HG12 1 136 ILE MG   . . 3.520 2.267 2.121 2.355     .  0 0 "[    .    1    .    2]" 2 
       1426 1 136 ILE HG13 1 136 ILE MG   . . 3.520 3.183 3.146 3.200     .  0 0 "[    .    1    .    2]" 2 
       1427 1 152 GLY QA   1 153 PRO QD   . . 2.680 1.914 1.841 2.031     .  0 0 "[    .    1    .    2]" 2 
       1428 1 130 ILE MG   1 131 GLY H    . . 3.550 2.185 1.897 2.834     .  0 0 "[    .    1    .    2]" 2 
       1429 1 130 ILE H    1 130 ILE MG   . . 3.920 3.846 3.770 3.888     .  0 0 "[    .    1    .    2]" 2 
       1430 1 108 ALA H    1 130 ILE MG   . . 5.180 4.681 4.325 5.011     .  0 0 "[    .    1    .    2]" 2 
       1431 1 130 ILE HA   1 130 ILE MG   . . 3.210 2.395 2.329 2.463     .  0 0 "[    .    1    .    2]" 2 
       1432 1 130 ILE MG   1 131 GLY HA2  . . 4.230 3.940 3.734 4.181     .  0 0 "[    .    1    .    2]" 2 
       1433 1  11 ILE H    1  11 ILE MG   . . 3.960 3.801 3.763 3.876     .  0 0 "[    .    1    .    2]" 2 
       1434 1  24 ILE MG   1  68 TYR HB3  . . 4.610 4.162 3.263 4.569     .  0 0 "[    .    1    .    2]" 2 
       1435 1  24 ILE HA   1  24 ILE MG   . . 3.480 2.358 2.254 2.449     .  0 0 "[    .    1    .    2]" 2 
       1436 1  24 ILE MG   1  25 ASN H    . . 4.070 2.745 2.256 3.251     .  0 0 "[    .    1    .    2]" 2 
       1437 1  24 ILE MG   1  68 TYR H    . . 4.760 4.349 4.004 4.625     .  0 0 "[    .    1    .    2]" 2 
       1438 1  24 ILE MG   1  68 TYR QD   . . 3.500 2.435 1.985 3.103     .  0 0 "[    .    1    .    2]" 2 
       1439 1  24 ILE MG   1  68 TYR HB2  . . 4.610 3.091 2.567 3.442     .  0 0 "[    .    1    .    2]" 2 
       1440 1 112 LYS QD   1 114 HIS HE1  . . 3.610 2.311 1.985 2.558     .  0 0 "[    .    1    .    2]" 2 
       1441 1  23 HIS HE1  1  69 ASN HA   . . 4.180 2.091 1.996 2.383     .  0 0 "[    .    1    .    2]" 2 
       1442 1 103 TYR QD   1 104 GLU H    . . 4.710 4.501 4.205 4.761 0.051 16 0 "[    .    1    .    2]" 2 
       1443 1  45 PHE QE   1 103 TYR QD   . . 4.480 3.712 2.709 4.538 0.058 16 0 "[    .    1    .    2]" 2 
       1444 1  98 ALA HA   1 103 TYR QD   . . 4.490 2.974 1.989 4.018     .  0 0 "[    .    1    .    2]" 2 
       1445 1 102 GLU QG   1 103 TYR QD   . . 5.150 4.565 2.883 5.150 0.000  7 0 "[    .    1    .    2]" 2 
       1446 1  98 ALA MB   1 103 TYR QD   . . 4.200 3.018 2.003 4.079     .  0 0 "[    .    1    .    2]" 2 
       1447 1 103 TYR HA   1 103 TYR QD   . . 4.190 3.111 2.356 3.677     .  0 0 "[    .    1    .    2]" 2 
       1448 1  50 PHE QD   1  53 PHE QD   . . 4.050 2.868 2.016 3.949     .  0 0 "[    .    1    .    2]" 2 
       1449 1  99 TYR QD   1 103 TYR HA   . . 4.650 3.103 2.320 4.397     .  0 0 "[    .    1    .    2]" 2 
       1450 1  99 TYR HA   1  99 TYR QD   . . 3.830 2.710 2.320 3.731     .  0 0 "[    .    1    .    2]" 2 
       1451 1  99 TYR QD   1 102 GLU QG   . . 4.150 3.139 1.981 4.180 0.030  9 0 "[    .    1    .    2]" 2 
       1452 1 144 TYR QD   1 146 PHE QD   . . 4.490 3.166 2.540 4.212     .  0 0 "[    .    1    .    2]" 2 
       1453 1  25 ASN HA   1  68 TYR QD   . . 5.500 5.407 5.088 5.506 0.006 14 0 "[    .    1    .    2]" 2 
       1454 1  45 PHE HA   1  68 TYR QD   . . 5.500 5.019 4.448 5.525 0.025 16 0 "[    .    1    .    2]" 2 
       1455 1  68 TYR H    1  68 TYR QD   . . 4.590 2.481 1.895 3.011     .  0 0 "[    .    1    .    2]" 2 
       1456 1  58 THR HG1  1  68 TYR QD   . . 4.890 4.468 3.485 4.893 0.003 19 0 "[    .    1    .    2]" 2 
       1457 1  45 PHE QD   1  57 THR MG   . . 3.670 3.243 2.606 3.713 0.043 16 0 "[    .    1    .    2]" 2 
       1458 1 113 PHE QE   1 146 PHE QE   . . 5.010 3.892 3.040 4.616     .  0 0 "[    .    1    .    2]" 2 
       1459 1 144 TYR QD   1 146 PHE QE   . . 5.500 4.606 3.446 5.507 0.007 16 0 "[    .    1    .    2]" 2 
       1460 1 113 PHE QE   1 146 PHE QD   . . 4.750 2.761 2.421 3.491     .  0 0 "[    .    1    .    2]" 2 
       1461 1  50 PHE QD   1  91 ILE MD   . . 4.420 3.537 1.982 4.416     .  0 0 "[    .    1    .    2]" 2 
       1462 1  82 PHE QD   1  83 LEU H    . . 4.600 3.315 2.632 3.950     .  0 0 "[    .    1    .    2]" 2 
       1463 1  79 ASN H    1  82 PHE QD   . . 5.500 5.297 4.928 5.511 0.011 19 0 "[    .    1    .    2]" 2 
       1464 1 113 PHE QD   1 146 PHE QD   . . 4.650 2.772 2.187 3.479     .  0 0 "[    .    1    .    2]" 2 
       1465 1 113 PHE QD   1 144 TYR QE   . . 4.080 2.683 1.994 4.175 0.095 16 0 "[    .    1    .    2]" 2 
       1466 1  86 ILE QG   1 113 PHE QD   . . 4.750 3.862 3.344 4.733     .  0 0 "[    .    1    .    2]" 2 
       1467 1  51 TYR QD   1  53 PHE QD   . . 5.130 3.739 1.980 4.610     .  0 0 "[    .    1    .    2]" 2 
       1468 1  51 TYR QD   1  53 PHE HZ   . . 5.400 3.781 2.484 5.399     .  0 0 "[    .    1    .    2]" 2 
       1469 1  51 TYR QD   1  52 ASP H    . . 4.930 4.560 2.879 4.930     .  0 0 "[    .    1    .    2]" 2 
       1470 1  29 PHE QD   1  33 VAL MG1  . . 4.990 2.733 1.976 3.660     .  0 0 "[    .    1    .    2]" 2 
       1471 1  51 TYR QD   1  53 PHE QE   . . 4.460 2.742 2.042 3.624     .  0 0 "[    .    1    .    2]" 2 
       1472 1  51 TYR HA   1  51 TYR QD   . . 3.640 2.404 1.964 2.815     .  0 0 "[    .    1    .    2]" 2 
       1473 1  50 PHE QD   1  53 PHE QE   . . 4.590 3.555 2.251 4.559     .  0 0 "[    .    1    .    2]" 2 
       1474 1  29 PHE QE   1  33 VAL HB   . . 5.500 5.348 3.756 5.520 0.020 18 0 "[    .    1    .    2]" 2 
       1475 1  27 VAL HB   1  29 PHE QE   . . 5.020 4.215 2.892 5.025 0.005 16 0 "[    .    1    .    2]" 2 
       1476 1  29 PHE QE   1  95 VAL MG2  . . 5.330 4.686 3.981 5.236     .  0 0 "[    .    1    .    2]" 2 
       1477 1  20 PHE QE   1 116 ILE MG   . . 4.870 4.743 4.185 4.881 0.011 18 0 "[    .    1    .    2]" 2 
       1478 1  50 PHE HZ   1  82 PHE QE   . . 4.350 2.817 2.000 4.021     .  0 0 "[    .    1    .    2]" 2 
       1479 1 106 ILE MG   1 139 PHE HZ   . . 5.070 4.621 3.952 5.078 0.008 15 0 "[    .    1    .    2]" 2 
       1480 1  82 PHE QE   1  83 LEU MD2  . . 4.690 4.259 3.490 4.702 0.012 12 0 "[    .    1    .    2]" 2 
       1481 1  82 PHE QE   1  86 ILE MG   . . 5.270 4.818 3.871 5.282 0.012 15 0 "[    .    1    .    2]" 2 
       1482 1  82 PHE QE   1  86 ILE MD   . . 4.460 2.148 1.964 2.596     .  0 0 "[    .    1    .    2]" 2 
       1483 1 113 PHE QE   1 144 TYR QE   . . 3.990 2.239 1.962 2.801     .  0 0 "[    .    1    .    2]" 2 
       1484 1  29 PHE HZ   1  44 THR MG   . . 4.470 3.643 2.547 4.218     .  0 0 "[    .    1    .    2]" 2 
       1485 1  27 VAL MG1  1  29 PHE HZ   . . 5.120 3.026 2.315 4.009     .  0 0 "[    .    1    .    2]" 2 
       1486 1  29 PHE HZ   1  95 VAL MG1  . . 5.500 3.546 2.708 4.271     .  0 0 "[    .    1    .    2]" 2 
       1487 1  50 PHE HZ   1  82 PHE HZ   . . 4.670 2.893 2.011 4.386     .  0 0 "[    .    1    .    2]" 2 
       1488 1 129 LEU H    1 141 THR HA   . . 4.030 3.576 3.266 3.811     .  0 0 "[    .    1    .    2]" 2 
       1489 1 128 SER HA   1 141 THR HA   . . 3.780 2.913 2.435 3.390     .  0 0 "[    .    1    .    2]" 2 
       1490 1 129 LEU HG   1 141 THR HA   . . 4.510 4.077 3.538 4.498     .  0 0 "[    .    1    .    2]" 2 
       1491 1 126 THR HA   1 144 TYR H    . . 4.480 3.651 3.339 4.028     .  0 0 "[    .    1    .    2]" 2 
       1492 1 126 THR HA   1 144 TYR QD   . . 4.510 3.994 3.121 4.517 0.007 14 0 "[    .    1    .    2]" 2 
       1493 1 126 THR HA   1 143 GLU HA   . . 3.930 3.515 3.000 3.779     .  0 0 "[    .    1    .    2]" 2 
       1494 1 126 THR HA   1 142 VAL H    . . 5.110 4.736 4.283 4.973     .  0 0 "[    .    1    .    2]" 2 
       1495 1  44 THR HA   1  45 PHE H    . . 3.460 2.441 2.281 2.584     .  0 0 "[    .    1    .    2]" 2 
       1496 1  44 THR HA   1  97 GLN HA   . . 3.870 2.701 1.997 3.248     .  0 0 "[    .    1    .    2]" 2 
       1497 1  47 THR HA   1  57 THR HA   . . 3.980 3.373 2.950 3.731     .  0 0 "[    .    1    .    2]" 2 
       1498 1  46 CYS HA   1  95 VAL HA   . . 3.830 3.087 2.604 3.368     .  0 0 "[    .    1    .    2]" 2 
       1499 1  46 CYS HA   1  95 VAL MG1  . . 4.930 3.868 3.173 4.535     .  0 0 "[    .    1    .    2]" 2 
       1500 1  46 CYS HA   1  95 VAL MG2  . . 4.930 3.140 2.078 4.021     .  0 0 "[    .    1    .    2]" 2 
       1501 1 109 CYS HA   1 129 LEU HA   . . 4.770 4.468 4.156 4.768     .  0 0 "[    .    1    .    2]" 2 
       1502 1  61 VAL HB   1  68 TYR QE   . . 4.910 3.937 2.768 4.922 0.012 16 0 "[    .    1    .    2]" 2 
       1503 1  45 PHE HA   1  68 TYR QE   . . 4.220 3.227 2.820 3.994     .  0 0 "[    .    1    .    2]" 2 
       1504 1  20 PHE HA   1  21 GLU H    . . 3.400 2.165 2.140 2.235     .  0 0 "[    .    1    .    2]" 2 
       1505 1  20 PHE HA   1  20 PHE QD   . . 4.080 2.772 2.255 3.103     .  0 0 "[    .    1    .    2]" 2 
       1506 1  20 PHE HA   1 148 LEU HA   . . 4.020 3.314 2.806 3.982     .  0 0 "[    .    1    .    2]" 2 
       1507 1  23 HIS H    1 146 PHE HA   . . 4.710 4.109 3.228 4.600     .  0 0 "[    .    1    .    2]" 2 
       1508 1 145 TRP HE3  1 146 PHE HA   . . 4.320 3.579 2.466 4.241     .  0 0 "[    .    1    .    2]" 2 
       1509 1  27 VAL H    1  68 TYR QE   . . 4.360 3.377 2.694 4.304     .  0 0 "[    .    1    .    2]" 2 
       1510 1  43 VAL HA   1  62 ARG HA   . . 3.560 2.832 2.087 3.395     .  0 0 "[    .    1    .    2]" 2 
       1511 1  26 LYS HA   1  27 VAL H    . . 3.550 2.534 2.374 2.582     .  0 0 "[    .    1    .    2]" 2 
       1512 1  26 LYS HA   1  68 TYR H    . . 4.270 3.268 2.876 3.623     .  0 0 "[    .    1    .    2]" 2 
       1513 1  26 LYS HA   1  68 TYR QD   . . 4.260 2.588 2.013 3.284     .  0 0 "[    .    1    .    2]" 2 
       1514 1  26 LYS HA   1  67 GLU HA   . . 3.690 3.383 2.837 3.697 0.007  9 0 "[    .    1    .    2]" 2 
       1515 1 124 PHE HA   1 145 TRP HA   . . 4.240 3.405 2.249 4.193     .  0 0 "[    .    1    .    2]" 2 
       1516 1 144 TYR QE   1 146 PHE QD   . . 4.300 3.278 2.626 4.144     .  0 0 "[    .    1    .    2]" 2 
       1517 1  45 PHE HZ   1 103 TYR QE   . . 5.450 4.819 2.046 5.444     .  0 0 "[    .    1    .    2]" 2 
       1518 1  45 PHE QE   1 103 TYR QE   . . 5.010 4.263 2.932 5.032 0.022 10 0 "[    .    1    .    2]" 2 
       1519 1  51 TYR QE   1  53 PHE QE   . . 5.040 4.483 3.894 5.074 0.034 19 0 "[    .    1    .    2]" 2 
       1520 1  51 TYR QE   1  82 PHE HA   . . 4.380 3.850 2.640 4.400 0.020  8 0 "[    .    1    .    2]" 2 
       1521 1  51 TYR HA   1  51 TYR QE   . . 4.590 4.394 4.206 4.638 0.048 13 0 "[    .    1    .    2]" 2 
       1522 1  51 TYR QE   1  76 VAL MG1  . . 4.690 4.242 3.174 4.693 0.003  2 0 "[    .    1    .    2]" 2 
       1523 1  51 TYR QE   1  82 PHE HB2  . . 5.290 4.763 3.849 5.299 0.009 10 0 "[    .    1    .    2]" 2 
       1524 1  21 GLU HA   1  74 TYR H    . . 4.500 4.026 3.528 4.381     .  0 0 "[    .    1    .    2]" 2 
       1525 1  21 GLU HA   1  22 ILE H    . . 3.540 2.234 2.139 2.454     .  0 0 "[    .    1    .    2]" 2 
       1526 1  21 GLU HA   1  73 GLN HA   . . 3.880 3.155 2.180 3.721     .  0 0 "[    .    1    .    2]" 2 
       1527 1  19 LEU HA   1  20 PHE H    . . 3.360 2.169 2.139 2.244     .  0 0 "[    .    1    .    2]" 2 
       1528 1  19 LEU HA   1  76 VAL H    . . 4.590 2.577 2.187 2.941     .  0 0 "[    .    1    .    2]" 2 
       1529 1  99 TYR QE   1 106 ILE MG   . . 4.700 3.665 2.665 4.719 0.019  8 0 "[    .    1    .    2]" 2 
       1530 1  99 TYR QE   1 102 GLU QG   . . 5.370 3.970 2.395 5.316     .  0 0 "[    .    1    .    2]" 2 
       1531 1  99 TYR QE   1 104 GLU QG   . . 5.500 4.174 1.988 4.879     .  0 0 "[    .    1    .    2]" 2 
       1532 1  99 TYR QE   1 104 GLU HB3  . . 4.240 2.463 2.007 3.179     .  0 0 "[    .    1    .    2]" 2 
       1533 1  97 GLN HA   1  97 GLN QG   . . 3.930 2.375 2.140 3.335     .  0 0 "[    .    1    .    2]" 2 
       1534 1  85 TYR QE   1  86 ILE MD   . . 4.750 4.028 2.381 4.741     .  0 0 "[    .    1    .    2]" 2 
       1535 1  20 PHE QD   1 148 LEU HA   . . 4.530 3.426 2.548 4.539 0.009 13 0 "[    .    1    .    2]" 2 
       1536 1  48 TYR HB3  1  93 LEU HA   . . 4.800 2.711 2.032 3.507     .  0 0 "[    .    1    .    2]" 2 
       1537 1  93 LEU HA   1  93 LEU HG   . . 4.270 2.612 2.558 2.687     .  0 0 "[    .    1    .    2]" 2 
       1538 1  48 TYR HB2  1  93 LEU HA   . . 4.800 3.792 2.930 4.653     .  0 0 "[    .    1    .    2]" 2 
       1539 1  85 TYR QE   1  91 ILE MD   . . 4.690 2.809 2.076 3.872     .  0 0 "[    .    1    .    2]" 2 
       1540 1  96 HIS HA   1 106 ILE H    . . 4.190 2.500 2.198 3.048     .  0 0 "[    .    1    .    2]" 2 
       1541 1  96 HIS HA   1 105 THR HA   . . 3.780 2.388 1.984 3.221     .  0 0 "[    .    1    .    2]" 2 
       1542 1  48 TYR QE   1  70 PHE QD   . . 5.300 4.755 3.808 5.308 0.008 12 0 "[    .    1    .    2]" 2 
       1543 1  22 ILE MD   1  48 TYR QE   . . 4.450 2.771 1.984 3.608     .  0 0 "[    .    1    .    2]" 2 
       1544 1 107 ALA MB   1 108 ALA HA   . . 5.240 3.862 3.742 4.028     .  0 0 "[    .    1    .    2]" 2 
       1545 1  95 VAL H    1 108 ALA HA   . . 4.270 3.114 2.704 3.539     .  0 0 "[    .    1    .    2]" 2 
       1546 1 108 ALA HA   1 109 CYS HG   . . 5.500 4.660 3.857 5.386     .  0 0 "[    .    1    .    2]" 2 
       1547 1 108 ALA HA   1 132 THR MG   . . 5.500 4.477 3.871 5.161     .  0 0 "[    .    1    .    2]" 2 
       1548 1  92 THR MG   1 108 ALA HA   . . 4.850 4.693 4.476 4.859 0.009 16 0 "[    .    1    .    2]" 2 
       1549 1  11 ILE HA   1  11 ILE MG   . . 3.240 2.336 2.168 2.462     .  0 0 "[    .    1    .    2]" 2 
       1550 1  11 ILE HG12 1  11 ILE MG   . . 3.460 2.598 2.056 3.202     .  0 0 "[    .    1    .    2]" 2 
       1551 1  11 ILE HG13 1  11 ILE MG   . . 3.460 2.772 2.246 3.192     .  0 0 "[    .    1    .    2]" 2 
       1552 1  18 ASN HA   1  19 LEU H    . . 3.480 2.312 2.154 2.517     .  0 0 "[    .    1    .    2]" 2 
       1553 1  18 ASN HA   1 150 VAL MG1  . . 5.400 5.128 4.659 5.398     .  0 0 "[    .    1    .    2]" 2 
       1554 1  18 ASN HA   1 150 VAL MG2  . . 5.400 3.763 2.710 4.186     .  0 0 "[    .    1    .    2]" 2 
       1555 1  19 LEU HG   1 151 SER QB   . . 4.730 4.489 3.878 4.733 0.003  8 0 "[    .    1    .    2]" 2 
       1556 1  20 PHE QE   1  22 ILE HG13 . . 4.810 2.775 2.167 3.472     .  0 0 "[    .    1    .    2]" 2 
       1557 1  22 ILE MD   1  22 ILE MG   . . 3.220 2.384 1.985 3.142     .  0 0 "[    .    1    .    2]" 2 
       1558 1  22 ILE MG   1  24 ILE MD   . . 3.250 2.608 2.144 3.163     .  0 0 "[    .    1    .    2]" 2 
       1559 1  22 ILE MG   1  48 TYR QE   . . 3.840 3.342 2.066 3.848 0.008 12 0 "[    .    1    .    2]" 2 
       1560 1  20 PHE QE   1  22 ILE MG   . . 4.640 4.197 3.541 4.634     .  0 0 "[    .    1    .    2]" 2 
       1561 1  22 ILE MG   1 113 PHE QE   . . 4.400 4.026 3.307 4.403 0.003 16 0 "[    .    1    .    2]" 2 
       1562 1  22 ILE H    1  22 ILE MG   . . 4.760 3.880 3.833 3.927     .  0 0 "[    .    1    .    2]" 2 
       1563 1  22 ILE MG   1  23 HIS H    . . 3.960 2.587 1.960 3.150     .  0 0 "[    .    1    .    2]" 2 
       1564 1  25 ASN HA   1  69 ASN HA   . . 4.220 3.609 2.590 4.222 0.002  7 0 "[    .    1    .    2]" 2 
       1565 1  29 PHE HA   1  29 PHE QD   . . 4.030 2.273 1.996 2.808     .  0 0 "[    .    1    .    2]" 2 
       1566 1  34 LEU HB3  1  34 LEU MD1  . . 3.160 2.302 2.112 2.467     .  0 0 "[    .    1    .    2]" 2 
       1567 1  34 LEU HB2  1  34 LEU MD1  . . 3.140 2.373 2.198 2.543     .  0 0 "[    .    1    .    2]" 2 
       1568 1  45 PHE HA   1  45 PHE QD   . . 4.370 3.655 2.901 3.725     .  0 0 "[    .    1    .    2]" 2 
       1569 1  46 CYS HA   1  96 HIS H    . . 4.500 4.190 3.086 4.516 0.016  8 0 "[    .    1    .    2]" 2 
       1570 1  50 PHE HA   1  50 PHE QD   . . 4.010 2.604 2.021 3.061     .  0 0 "[    .    1    .    2]" 2 
       1571 1  47 THR MG   1  57 THR MG   . . 3.160 2.603 2.234 3.118     .  0 0 "[    .    1    .    2]" 2 
       1572 1  45 PHE QD   1  60 VAL MG1  . . 3.660 3.345 2.627 3.659     .  0 0 "[    .    1    .    2]" 2 
       1573 1  64 LEU HB2  1  64 LEU MD1  . . 3.530 2.780 2.061 3.190     .  0 0 "[    .    1    .    2]" 2 
       1574 1  64 LEU HB3  1  64 LEU MD1  . . 3.530 2.479 2.260 3.139     .  0 0 "[    .    1    .    2]" 2 
       1575 1  64 LEU HB2  1  64 LEU MD2  . . 3.530 2.617 2.093 3.182     .  0 0 "[    .    1    .    2]" 2 
       1576 1  70 PHE HA   1  70 PHE QD   . . 3.740 2.588 2.000 3.185     .  0 0 "[    .    1    .    2]" 2 
       1577 1  23 HIS HA   1  71 THR HA   . . 3.820 2.779 2.387 3.172     .  0 0 "[    .    1    .    2]" 2 
       1578 1  24 ILE H    1  71 THR HA   . . 4.530 4.272 3.582 4.522     .  0 0 "[    .    1    .    2]" 2 
       1579 1  75 LEU HA   1  76 VAL H    . . 3.230 2.159 2.139 2.191     .  0 0 "[    .    1    .    2]" 2 
       1580 1  19 LEU HA   1  75 LEU HA   . . 3.800 2.796 2.261 3.216     .  0 0 "[    .    1    .    2]" 2 
       1581 1  76 VAL HA   1  77 HIS H    . . 3.430 2.152 2.140 2.206     .  0 0 "[    .    1    .    2]" 2 
       1582 1  81 LEU HA   1  81 LEU MD1  . . 3.920 2.805 1.983 3.911     .  0 0 "[    .    1    .    2]" 2 
       1583 1  89 ASN HA   1  90 THR HA   . . 4.530 4.450 4.362 4.507     .  0 0 "[    .    1    .    2]" 2 
       1584 1 110 GLN HA   1 111 LEU H    . . 3.450 2.149 2.139 2.208     .  0 0 "[    .    1    .    2]" 2 
       1585 1  90 THR HA   1  91 ILE H    . . 3.490 2.475 2.391 2.601     .  0 0 "[    .    1    .    2]" 2 
       1586 1  92 THR HA   1  93 LEU H    . . 3.330 2.169 2.142 2.227     .  0 0 "[    .    1    .    2]" 2 
       1587 1  92 THR HA   1 110 GLN HA   . . 4.080 2.342 1.997 3.102     .  0 0 "[    .    1    .    2]" 2 
       1588 1  98 ALA HA   1 103 TYR HA   . . 3.990 3.195 2.004 3.976     .  0 0 "[    .    1    .    2]" 2 
       1589 1 119 LYS HA   1 119 LYS QG   . . 3.610 2.759 2.405 3.329     .  0 0 "[    .    1    .    2]" 2 
       1590 1 130 ILE HA   1 131 GLY H    . . 3.390 2.209 2.143 2.270     .  0 0 "[    .    1    .    2]" 2 
       1591 1 130 ILE HG13 1 130 ILE MG   . . 3.300 2.647 2.550 2.718     .  0 0 "[    .    1    .    2]" 2 
       1592 1 130 ILE HG12 1 130 ILE MG   . . 3.300 2.096 1.999 2.263     .  0 0 "[    .    1    .    2]" 2 
       1593 1 130 ILE HB   1 130 ILE MD   . . 3.200 2.274 2.140 2.313     .  0 0 "[    .    1    .    2]" 2 
       1594 1  27 VAL HA   1 142 VAL HA   . . 3.800 2.740 2.398 3.262     .  0 0 "[    .    1    .    2]" 2 
       1595 1  93 LEU MD2  1 142 VAL MG1  . . 4.200 3.851 3.439 4.129     .  0 0 "[    .    1    .    2]" 2 
       1596 1 147 ARG HA   1 147 ARG QG   . . 3.900 2.810 2.293 3.439     .  0 0 "[    .    1    .    2]" 2 
       1597 1 147 ARG HA   1 148 LEU H    . . 3.510 2.160 2.140 2.352     .  0 0 "[    .    1    .    2]" 2 
       1598 1 149 ARG HA   1 149 ARG QG   . . 3.920 2.478 2.173 2.878     .  0 0 "[    .    1    .    2]" 2 
       1599 1  24 ILE HG12 1  48 TYR QE   . . 4.930 3.905 2.846 4.750     .  0 0 "[    .    1    .    2]" 2 
       1600 1  24 ILE HG13 1  48 TYR QE   . . 4.930 3.454 2.584 4.178     .  0 0 "[    .    1    .    2]" 2 
       1601 1   8 ASP H    1   8 ASP QB   . . 3.490 2.823 2.454 3.199     .  0 0 "[    .    1    .    2]" 2 
       1602 1   8 ASP QB   1   9 GLU H    . . 3.760 3.095 2.017 3.902 0.142 13 0 "[    .    1    .    2]" 2 
       1603 1   9 GLU H    1   9 GLU QB   . . 3.240 2.775 2.296 3.250 0.010 14 0 "[    .    1    .    2]" 2 
       1604 1   9 GLU H    1   9 GLU QG   . . 4.180 3.184 1.901 4.142     .  0 0 "[    .    1    .    2]" 2 
       1605 1   9 GLU HA   1   9 GLU QG   . . 3.460 2.699 2.211 3.339     .  0 0 "[    .    1    .    2]" 2 
       1606 1   9 GLU QB   1   9 GLU QG   . . 2.300 2.055 1.986 2.086     .  0 0 "[    .    1    .    2]" 2 
       1607 1   9 GLU QG   1  10 THR H    . . 5.040 3.975 2.536 4.904     .  0 0 "[    .    1    .    2]" 2 
       1608 1  10 THR HA   1  13 LEU QD   . . 5.280 4.803 3.832 5.172     .  0 0 "[    .    1    .    2]" 2 
       1609 1  10 THR HB   1  13 LEU QD   . . 4.240 3.540 2.021 4.225     .  0 0 "[    .    1    .    2]" 2 
       1610 1  11 ILE H    1  11 ILE QG   . . 3.070 2.357 1.971 2.824     .  0 0 "[    .    1    .    2]" 2 
       1611 1  11 ILE HA   1  11 ILE QG   . . 3.460 2.652 2.309 3.114     .  0 0 "[    .    1    .    2]" 2 
       1612 1  11 ILE QG   1  11 ILE MG   . . 2.990 2.215 2.030 2.396     .  0 0 "[    .    1    .    2]" 2 
       1613 1  12 HIS QB   1  13 LEU H    . . 4.010 3.430 2.087 4.043 0.033  4 0 "[    .    1    .    2]" 2 
       1614 1  13 LEU H    1  13 LEU QB   . . 3.230 2.440 2.151 3.039     .  0 0 "[    .    1    .    2]" 2 
       1615 1  13 LEU H    1  13 LEU QD   . . 4.260 2.658 1.657 3.910     .  0 0 "[    .    1    .    2]" 2 
       1616 1  13 LEU HA   1  13 LEU QD   . . 2.900 2.327 1.906 3.006 0.106 20 0 "[    .    1    .    2]" 2 
       1617 1  13 LEU HA   1  14 GLU QB   . . 4.840 4.377 3.980 4.942 0.102 14 0 "[    .    1    .    2]" 2 
       1618 1  13 LEU QB   1  13 LEU QD   . . 2.670 1.920 1.769 2.037     .  0 0 "[    .    1    .    2]" 2 
       1619 1  13 LEU QB   1  14 GLU H    . . 3.860 2.870 2.021 3.906 0.046 14 0 "[    .    1    .    2]" 2 
       1620 1  13 LEU QD   1  14 GLU H    . . 3.860 3.227 2.486 3.861 0.001  9 0 "[    .    1    .    2]" 2 
       1621 1  14 GLU H    1  14 GLU QB   . . 3.130 2.418 2.182 2.747     .  0 0 "[    .    1    .    2]" 2 
       1622 1  14 GLU H    1  14 GLU QG   . . 3.600 2.607 1.907 3.622 0.022 12 0 "[    .    1    .    2]" 2 
       1623 1  14 GLU H    1 150 VAL QG   . . 4.320 3.762 2.626 4.319     .  0 0 "[    .    1    .    2]" 2 
       1624 1  14 GLU HA   1  14 GLU QG   . . 3.390 2.791 2.186 3.339     .  0 0 "[    .    1    .    2]" 2 
       1625 1  14 GLU QB   1  15 ARG H    . . 3.270 2.501 1.904 3.360 0.090 12 0 "[    .    1    .    2]" 2 
       1626 1  14 GLU QB   1 150 VAL QG   . . 3.880 2.640 1.795 3.737     .  0 0 "[    .    1    .    2]" 2 
       1627 1  14 GLU QG   1  15 ARG H    . . 4.070 3.601 2.053 4.176 0.106 11 0 "[    .    1    .    2]" 2 
       1628 1  14 GLU QG   1 150 VAL QG   . . 3.650 2.861 2.002 3.587     .  0 0 "[    .    1    .    2]" 2 
       1629 1  15 ARG H    1  15 ARG QB   . . 3.230 2.671 2.231 3.205     .  0 0 "[    .    1    .    2]" 2 
       1630 1  15 ARG H    1  15 ARG QG   . . 3.470 2.651 1.838 3.362     .  0 0 "[    .    1    .    2]" 2 
       1631 1  15 ARG HA   1  15 ARG QG   . . 3.680 2.958 2.185 3.474     .  0 0 "[    .    1    .    2]" 2 
       1632 1  15 ARG QB   1  15 ARG QD   . . 3.480 2.332 2.023 2.694     .  0 0 "[    .    1    .    2]" 2 
       1633 1  17 GLU H    1  17 GLU QG   . . 3.940 3.293 2.353 4.016 0.076 13 0 "[    .    1    .    2]" 2 
       1634 1  17 GLU HA   1  17 GLU QG   . . 3.710 2.900 2.197 3.491     .  0 0 "[    .    1    .    2]" 2 
       1635 1  17 GLU QB   1 150 VAL QG   . . 5.440 3.969 2.792 5.026     .  0 0 "[    .    1    .    2]" 2 
       1636 1  17 GLU QG   1  75 LEU MD2  . . 3.760 3.058 2.220 3.732     .  0 0 "[    .    1    .    2]" 2 
       1637 1  18 ASN HA   1  19 LEU QB   . . 4.920 3.938 3.839 4.038     .  0 0 "[    .    1    .    2]" 2 
       1638 1  18 ASN HA   1 150 VAL QG   . . 4.650 3.666 2.693 4.042     .  0 0 "[    .    1    .    2]" 2 
       1639 1  18 ASN QB   1  19 LEU H    . . 4.390 2.676 2.162 3.171     .  0 0 "[    .    1    .    2]" 2 
       1640 1  18 ASN QB   1  78 VAL QG   . . 3.850 3.302 2.223 3.851 0.001  1 0 "[    .    1    .    2]" 2 
       1641 1  18 ASN QB   1 148 LEU MD1  . . 3.420 2.343 1.936 2.829     .  0 0 "[    .    1    .    2]" 2 
       1642 1  19 LEU H    1  19 LEU QD   . . 4.590 3.901 3.587 4.017     .  0 0 "[    .    1    .    2]" 2 
       1643 1  19 LEU HA   1  19 LEU QD   . . 3.280 2.447 1.964 3.150     .  0 0 "[    .    1    .    2]" 2 
       1644 1  19 LEU QB   1  19 LEU QD   . . 2.650 1.862 1.777 1.937     .  0 0 "[    .    1    .    2]" 2 
       1645 1  19 LEU QB   1  75 LEU HA   . . 4.340 3.369 2.921 3.851     .  0 0 "[    .    1    .    2]" 2 
       1646 1  19 LEU QB   1  75 LEU MD2  . . 3.470 2.436 1.914 3.168     .  0 0 "[    .    1    .    2]" 2 
       1647 1  19 LEU QB   1 151 SER HA   . . 4.520 3.830 2.828 4.401     .  0 0 "[    .    1    .    2]" 2 
       1648 1  19 LEU QB   1 151 SER QB   . . 3.640 1.989 1.709 2.286     .  0 0 "[    .    1    .    2]" 2 
       1649 1  19 LEU HG   1  21 GLU QG   . . 5.120 4.091 2.032 5.098     .  0 0 "[    .    1    .    2]" 2 
       1650 1  19 LEU QD   1  20 PHE H    . . 3.770 2.746 2.043 3.587     .  0 0 "[    .    1    .    2]" 2 
       1651 1  19 LEU QD   1  21 GLU QB   . . 3.640 3.281 2.220 3.644 0.004 20 0 "[    .    1    .    2]" 2 
       1652 1  19 LEU QD   1  21 GLU QG   . . 4.060 3.148 1.878 4.050     .  0 0 "[    .    1    .    2]" 2 
       1653 1  19 LEU QD   1  73 GLN QB   . . 3.070 2.421 1.859 3.020     .  0 0 "[    .    1    .    2]" 2 
       1654 1  19 LEU MD1  1  73 GLN HB2  . . 5.410 3.724 2.110 4.748     .  0 0 "[    .    1    .    2]" 2 
       1655 1  19 LEU QD   1  73 GLN QE   . . 3.450 2.496 1.657 3.366     .  0 0 "[    .    1    .    2]" 2 
       1656 1  19 LEU QD   1  74 TYR H    . . 3.780 2.461 1.927 3.091     .  0 0 "[    .    1    .    2]" 2 
       1657 1  19 LEU QD   1  74 TYR HA   . . 4.190 3.546 3.074 4.198 0.008 15 0 "[    .    1    .    2]" 2 
       1658 1  19 LEU QD   1  75 LEU H    . . 4.710 3.412 2.643 4.122     .  0 0 "[    .    1    .    2]" 2 
       1659 1  19 LEU QD   1  75 LEU HA   . . 3.720 2.464 1.970 3.338     .  0 0 "[    .    1    .    2]" 2 
       1660 1  19 LEU QD   1  76 VAL H    . . 5.140 3.617 2.849 4.686     .  0 0 "[    .    1    .    2]" 2 
       1661 1  19 LEU QD   1 151 SER HA   . . 4.530 4.014 3.178 4.526     .  0 0 "[    .    1    .    2]" 2 
       1662 1  20 PHE QB   1  76 VAL MG1  . . 3.700 3.394 3.132 3.617     .  0 0 "[    .    1    .    2]" 2 
       1663 1  20 PHE QB   1  76 VAL MG2  . . 3.430 2.438 1.951 2.749     .  0 0 "[    .    1    .    2]" 2 
       1664 1  20 PHE QB   1 148 LEU MD1  . . 3.650 2.928 2.280 3.511     .  0 0 "[    .    1    .    2]" 2 
       1665 1  20 PHE QD   1  22 ILE QG   . . 4.880 2.917 2.140 3.796     .  0 0 "[    .    1    .    2]" 2 
       1666 1  20 PHE QE   1  22 ILE QG   . . 4.210 2.344 1.902 3.065     .  0 0 "[    .    1    .    2]" 2 
       1667 1  21 GLU H    1  21 GLU QG   . . 3.930 2.640 2.114 3.978 0.048  2 0 "[    .    1    .    2]" 2 
       1668 1  21 GLU QB   1  73 GLN QG   . . 3.860 3.043 1.957 3.865 0.005  1 0 "[    .    1    .    2]" 2 
       1669 1  21 GLU QG   1  71 THR MG   . . 4.380 3.741 2.442 4.387 0.007  1 0 "[    .    1    .    2]" 2 
       1670 1  22 ILE MG   1 111 LEU QD   . . 4.240 3.755 3.482 4.180     .  0 0 "[    .    1    .    2]" 2 
       1671 1  22 ILE MD   1  50 PHE QB   . . 4.530 3.158 2.225 4.313     .  0 0 "[    .    1    .    2]" 2 
       1672 1  23 HIS HE1  1  69 ASN QB   . . 4.590 3.492 2.402 4.451     .  0 0 "[    .    1    .    2]" 2 
       1673 1  24 ILE H    1  24 ILE QG   . . 3.930 2.485 2.175 2.769     .  0 0 "[    .    1    .    2]" 2 
       1674 1  24 ILE HB   1  70 PHE QB   . . 4.500 3.587 3.157 4.097     .  0 0 "[    .    1    .    2]" 2 
       1675 1  24 ILE MG   1  68 TYR QB   . . 3.920 3.010 2.519 3.343     .  0 0 "[    .    1    .    2]" 2 
       1676 1  24 ILE MG   1 142 VAL QG   . . 3.280 2.856 2.618 3.017     .  0 0 "[    .    1    .    2]" 2 
       1677 1  24 ILE MD   1 111 LEU QD   . . 3.470 3.253 2.879 3.465     .  0 0 "[    .    1    .    2]" 2 
       1678 1  24 ILE MD   1 142 VAL QG   . . 3.490 2.856 2.633 3.135     .  0 0 "[    .    1    .    2]" 2 
       1679 1  26 LYS H    1  26 LYS QB   . . 3.650 3.266 3.132 3.342     .  0 0 "[    .    1    .    2]" 2 
       1680 1  26 LYS H    1  26 LYS QG   . . 3.760 2.726 2.486 3.316     .  0 0 "[    .    1    .    2]" 2 
       1681 1  26 LYS H    1 142 VAL QG   . . 4.790 4.269 3.661 4.787     .  0 0 "[    .    1    .    2]" 2 
       1682 1  26 LYS H    1 143 GLU QB   . . 3.550 2.753 2.343 3.137     .  0 0 "[    .    1    .    2]" 2 
       1683 1  26 LYS QB   1  26 LYS QD   . . 3.170 2.130 2.002 2.214     .  0 0 "[    .    1    .    2]" 2 
       1684 1  26 LYS QB   1  26 LYS QE   . . 4.050 3.333 2.288 3.723     .  0 0 "[    .    1    .    2]" 2 
       1685 1  26 LYS QB   1  27 VAL H    . . 3.770 2.196 2.043 2.519     .  0 0 "[    .    1    .    2]" 2 
       1686 1  26 LYS QB   1  67 GLU HA   . . 3.890 2.639 2.155 3.003     .  0 0 "[    .    1    .    2]" 2 
       1687 1  26 LYS QB   1  67 GLU QG   . . 3.820 2.771 2.054 3.417     .  0 0 "[    .    1    .    2]" 2 
       1688 1  26 LYS QG   1 143 GLU QB   . . 4.040 2.904 2.285 3.685     .  0 0 "[    .    1    .    2]" 2 
       1689 1  26 LYS QD   1  67 GLU QG   . . 3.870 3.135 2.371 3.757     .  0 0 "[    .    1    .    2]" 2 
       1690 1  26 LYS QE   1 143 GLU QB   . . 4.060 3.570 2.159 3.982     .  0 0 "[    .    1    .    2]" 2 
       1691 1  27 VAL H    1  27 VAL QG   . . 4.180 2.673 1.938 2.895     .  0 0 "[    .    1    .    2]" 2 
       1692 1  27 VAL HB   1  66 PRO QG   . . 5.200 4.103 3.427 5.145     .  0 0 "[    .    1    .    2]" 2 
       1693 1  27 VAL QG   1  28 THR H    . . 3.580 2.701 2.381 2.958     .  0 0 "[    .    1    .    2]" 2 
       1694 1  27 VAL QG   1  29 PHE QD   . . 4.460 3.449 2.521 3.750     .  0 0 "[    .    1    .    2]" 2 
       1695 1  27 VAL QG   1  29 PHE QE   . . 4.060 2.725 2.063 3.073     .  0 0 "[    .    1    .    2]" 2 
       1696 1  27 VAL QG   1  29 PHE HZ   . . 4.410 2.945 2.306 3.872     .  0 0 "[    .    1    .    2]" 2 
       1697 1  27 VAL QG   1  68 TYR QD   . . 4.240 3.475 3.149 4.069     .  0 0 "[    .    1    .    2]" 2 
       1698 1  27 VAL QG   1  68 TYR QE   . . 3.350 2.076 1.818 2.407     .  0 0 "[    .    1    .    2]" 2 
       1699 1  27 VAL QG   1  93 LEU MD2  . . 4.570 4.168 3.754 4.578 0.008 16 0 "[    .    1    .    2]" 2 
       1700 1  27 VAL QG   1  95 VAL QG   . . 3.840 2.924 2.517 3.497     .  0 0 "[    .    1    .    2]" 2 
       1701 1  27 VAL QG   1 129 LEU MD1  . . 3.480 2.516 2.215 2.828     .  0 0 "[    .    1    .    2]" 2 
       1702 1  27 VAL QG   1 129 LEU MD2  . . 4.600 4.035 3.403 4.387     .  0 0 "[    .    1    .    2]" 2 
       1703 1  27 VAL QG   1 142 VAL HA   . . 3.810 2.924 2.448 3.546     .  0 0 "[    .    1    .    2]" 2 
       1704 1  27 VAL QG   1 142 VAL HB   . . 3.700 3.167 2.807 3.545     .  0 0 "[    .    1    .    2]" 2 
       1705 1  27 VAL QG   1 142 VAL QG   . . 3.890 2.404 1.913 3.237     .  0 0 "[    .    1    .    2]" 2 
       1706 1  27 VAL QG   1 143 GLU H    . . 4.490 3.725 3.195 4.423     .  0 0 "[    .    1    .    2]" 2 
       1707 1  29 PHE HA   1  33 VAL QG   . . 4.730 3.281 2.949 3.714     .  0 0 "[    .    1    .    2]" 2 
       1708 1  29 PHE HA   1 140 GLY QA   . . 4.220 2.456 2.015 3.421     .  0 0 "[    .    1    .    2]" 2 
       1709 1  29 PHE HB2  1  33 VAL QG   . . 4.020 3.105 2.763 3.453     .  0 0 "[    .    1    .    2]" 2 
       1710 1  29 PHE HB3  1  33 VAL QG   . . 3.670 1.960 1.750 2.369     .  0 0 "[    .    1    .    2]" 2 
       1711 1  29 PHE QD   1  33 VAL QG   . . 3.730 2.307 1.924 2.802     .  0 0 "[    .    1    .    2]" 2 
       1712 1  29 PHE QD   1  64 LEU QD   . . 3.730 2.629 2.016 3.402     .  0 0 "[    .    1    .    2]" 2 
       1713 1  29 PHE QE   1  33 VAL QG   . . 4.710 3.373 3.031 3.766     .  0 0 "[    .    1    .    2]" 2 
       1714 1  29 PHE QE   1  42 PRO QG   . . 5.350 3.830 2.251 4.924     .  0 0 "[    .    1    .    2]" 2 
       1715 1  29 PHE QE   1  64 LEU QD   . . 4.140 3.618 2.807 4.147 0.007 16 0 "[    .    1    .    2]" 2 
       1716 1  29 PHE QE   1  66 PRO QG   . . 5.200 4.555 3.707 5.110     .  0 0 "[    .    1    .    2]" 2 
       1717 1  29 PHE QE   1  95 VAL QG   . . 4.150 3.706 3.324 4.162 0.012  8 0 "[    .    1    .    2]" 2 
       1718 1  29 PHE HZ   1  64 LEU QD   . . 5.440 5.233 4.645 5.451 0.011  9 0 "[    .    1    .    2]" 2 
       1719 1  29 PHE HZ   1  95 VAL QG   . . 4.580 3.463 2.682 4.130     .  0 0 "[    .    1    .    2]" 2 
       1720 1  30 SER H    1  30 SER QB   . . 3.580 2.432 2.280 2.888     .  0 0 "[    .    1    .    2]" 2 
       1721 1  30 SER H    1  33 VAL QG   . . 3.760 2.566 2.241 2.917     .  0 0 "[    .    1    .    2]" 2 
       1722 1  30 SER H    1 140 GLY QA   . . 3.890 3.283 2.681 3.856     .  0 0 "[    .    1    .    2]" 2 
       1723 1  30 SER QB   1  31 SER H    . . 3.790 3.126 2.379 3.524     .  0 0 "[    .    1    .    2]" 2 
       1724 1  30 SER QB   1  32 GLU H    . . 4.160 2.929 2.299 3.313     .  0 0 "[    .    1    .    2]" 2 
       1725 1  30 SER QB   1  33 VAL QG   . . 4.270 3.383 3.070 3.844     .  0 0 "[    .    1    .    2]" 2 
       1726 1  31 SER H    1  31 SER QB   . . 3.670 2.445 2.225 2.695     .  0 0 "[    .    1    .    2]" 2 
       1727 1  31 SER QB   1  32 GLU H    . . 4.050 2.804 2.080 3.577     .  0 0 "[    .    1    .    2]" 2 
       1728 1  32 GLU H    1  32 GLU QG   . . 4.020 2.961 1.877 4.040 0.020  7 0 "[    .    1    .    2]" 2 
       1729 1  32 GLU HA   1  32 GLU QG   . . 3.400 2.736 2.189 3.378     .  0 0 "[    .    1    .    2]" 2 
       1730 1  33 VAL H    1  33 VAL QG   . . 3.050 2.304 1.794 2.748     .  0 0 "[    .    1    .    2]" 2 
       1731 1  33 VAL HA   1  33 VAL QG   . . 2.920 2.161 1.996 2.356     .  0 0 "[    .    1    .    2]" 2 
       1732 1  33 VAL QG   1  34 LEU H    . . 3.450 2.489 1.870 3.152     .  0 0 "[    .    1    .    2]" 2 
       1733 1  33 VAL QG   1  34 LEU HA   . . 4.190 3.096 2.724 3.395     .  0 0 "[    .    1    .    2]" 2 
       1734 1  33 VAL QG   1  34 LEU HG   . . 4.550 3.168 2.430 3.802     .  0 0 "[    .    1    .    2]" 2 
       1735 1  33 VAL QG   1  34 LEU MD1  . . 5.000 4.264 3.738 4.753     .  0 0 "[    .    1    .    2]" 2 
       1736 1  33 VAL QG   1  34 LEU MD2  . . 3.600 2.681 1.930 3.347     .  0 0 "[    .    1    .    2]" 2 
       1737 1  33 VAL QG   1  36 ALA MB   . . 4.120 3.460 3.053 4.022     .  0 0 "[    .    1    .    2]" 2 
       1738 1  33 VAL QG   1  64 LEU HA   . . 5.440 5.430 5.271 5.467 0.027 14 0 "[    .    1    .    2]" 2 
       1739 1  33 VAL QG   1  64 LEU QD   . . 3.780 3.294 2.844 3.688     .  0 0 "[    .    1    .    2]" 2 
       1740 1  33 VAL QG   1 136 ILE MG   . . 3.470 3.236 2.623 3.452     .  0 0 "[    .    1    .    2]" 2 
       1741 1  33 VAL QG   1 136 ILE MD   . . 3.310 3.013 2.332 3.322 0.012 14 0 "[    .    1    .    2]" 2 
       1742 1  33 VAL QG   1 139 PHE HA   . . 3.460 2.447 1.920 2.944     .  0 0 "[    .    1    .    2]" 2 
       1743 1  33 VAL QG   1 139 PHE QB   . . 5.280 3.543 3.205 3.846     .  0 0 "[    .    1    .    2]" 2 
       1744 1  33 VAL QG   1 139 PHE QD   . . 4.000 2.758 2.428 3.011     .  0 0 "[    .    1    .    2]" 2 
       1745 1  33 VAL QG   1 139 PHE QE   . . 3.730 2.623 2.470 2.856     .  0 0 "[    .    1    .    2]" 2 
       1746 1  33 VAL QG   1 139 PHE HZ   . . 3.930 2.940 2.576 3.226     .  0 0 "[    .    1    .    2]" 2 
       1747 1  34 LEU HA   1  64 LEU QD   . . 4.500 2.874 2.323 3.520     .  0 0 "[    .    1    .    2]" 2 
       1748 1  35 GLN H    1  35 GLN QG   . . 3.520 2.603 2.019 3.473     .  0 0 "[    .    1    .    2]" 2 
       1749 1  37 SER H    1  37 SER QB   . . 3.200 2.360 2.204 2.643     .  0 0 "[    .    1    .    2]" 2 
       1750 1  37 SER QB   1  38 GLY H    . . 3.440 2.451 2.082 3.407     .  0 0 "[    .    1    .    2]" 2 
       1751 1  37 SER QB   1  64 LEU QD   . . 3.850 3.461 2.961 3.862 0.012 14 0 "[    .    1    .    2]" 2 
       1752 1  38 GLY QA   1  40 LYS H    . . 3.710 3.493 3.338 3.642     .  0 0 "[    .    1    .    2]" 2 
       1753 1  40 LYS H    1  40 LYS QG   . . 3.250 2.627 1.891 3.293 0.043 12 0 "[    .    1    .    2]" 2 
       1754 1  40 LYS HA   1  40 LYS QG   . . 3.410 2.998 2.289 3.344     .  0 0 "[    .    1    .    2]" 2 
       1755 1  40 LYS HA   1  41 GLU QG   . . 4.590 4.034 3.476 4.588     .  0 0 "[    .    1    .    2]" 2 
       1756 1  40 LYS QG   1  41 GLU H    . . 4.540 3.718 2.840 4.313     .  0 0 "[    .    1    .    2]" 2 
       1757 1  41 GLU H    1  41 GLU QG   . . 3.510 2.575 1.887 3.489     .  0 0 "[    .    1    .    2]" 2 
       1758 1  41 GLU HA   1  41 GLU QG   . . 3.580 2.816 2.282 3.440     .  0 0 "[    .    1    .    2]" 2 
       1759 1  41 GLU HA   1  64 LEU QD   . . 4.110 2.629 1.899 3.757     .  0 0 "[    .    1    .    2]" 2 
       1760 1  41 GLU QB   1  42 PRO QD   . . 4.050 3.260 2.788 3.631     .  0 0 "[    .    1    .    2]" 2 
       1761 1  41 GLU QB   1  63 GLY QA   . . 4.120 2.391 1.952 3.047     .  0 0 "[    .    1    .    2]" 2 
       1762 1  41 GLU QG   1  42 PRO QD   . . 4.200 3.899 3.224 4.295 0.095  7 0 "[    .    1    .    2]" 2 
       1763 1  41 GLU QG   1  63 GLY H    . . 4.380 3.713 2.745 4.387 0.007 14 0 "[    .    1    .    2]" 2 
       1764 1  41 GLU QG   1  63 GLY QA   . . 3.850 2.641 1.970 3.802     .  0 0 "[    .    1    .    2]" 2 
       1765 1  41 GLU QG   1  64 LEU QD   . . 4.480 3.640 2.463 4.502 0.022 15 0 "[    .    1    .    2]" 2 
       1766 1  42 PRO HA   1  97 GLN QE   . . 5.080 3.812 2.663 4.791     .  0 0 "[    .    1    .    2]" 2 
       1767 1  42 PRO QG   1  64 LEU HA   . . 4.390 3.344 2.230 4.386     .  0 0 "[    .    1    .    2]" 2 
       1768 1  42 PRO QG   1  64 LEU QD   . . 3.310 2.421 1.864 3.194     .  0 0 "[    .    1    .    2]" 2 
       1769 1  42 PRO QD   1  64 LEU HA   . . 4.350 3.497 2.635 4.286     .  0 0 "[    .    1    .    2]" 2 
       1770 1  42 PRO QD   1  64 LEU QD   . . 3.150 2.026 1.701 2.515     .  0 0 "[    .    1    .    2]" 2 
       1771 1  43 VAL HA   1  62 ARG QB   . . 5.340 4.364 3.178 5.210     .  0 0 "[    .    1    .    2]" 2 
       1772 1  43 VAL HB   1  60 VAL QG   . . 3.780 3.651 3.437 3.802 0.022  2 0 "[    .    1    .    2]" 2 
       1773 1  43 VAL MG1  1  62 ARG QB   . . 4.220 3.313 2.067 4.186     .  0 0 "[    .    1    .    2]" 2 
       1774 1  43 VAL MG1  1  62 ARG QG   . . 3.900 3.072 2.131 3.925 0.025 19 0 "[    .    1    .    2]" 2 
       1775 1  43 VAL MG2  1  62 ARG QB   . . 3.270 2.398 1.715 3.074     .  0 0 "[    .    1    .    2]" 2 
       1776 1  43 VAL MG2  1  62 ARG QG   . . 3.870 2.737 1.896 3.764     .  0 0 "[    .    1    .    2]" 2 
       1777 1  43 VAL MG2  1  62 ARG QD   . . 3.760 3.244 2.178 3.797 0.037 14 0 "[    .    1    .    2]" 2 
       1778 1  44 THR H    1  60 VAL QG   . . 4.130 3.625 2.659 4.053     .  0 0 "[    .    1    .    2]" 2 
       1779 1  44 THR HB   1  95 VAL QG   . . 3.130 2.353 1.896 2.807     .  0 0 "[    .    1    .    2]" 2 
       1780 1  44 THR MG   1  97 GLN QB   . . 3.770 2.813 1.853 3.844 0.074 16 0 "[    .    1    .    2]" 2 
       1781 1  45 PHE H    1  95 VAL QG   . . 4.230 3.194 2.441 3.959     .  0 0 "[    .    1    .    2]" 2 
       1782 1  45 PHE HA   1  60 VAL QG   . . 4.350 4.000 3.450 4.360 0.010 19 0 "[    .    1    .    2]" 2 
       1783 1  45 PHE QB   1  58 THR MG   . . 5.090 4.490 4.031 5.251 0.161 16 0 "[    .    1    .    2]" 2 
       1784 1  45 PHE QB   1  60 VAL QG   . . 3.260 2.426 1.886 3.346 0.086 16 0 "[    .    1    .    2]" 2 
       1785 1  45 PHE QE   1  60 VAL QG   . . 4.550 3.690 1.850 4.429     .  0 0 "[    .    1    .    2]" 2 
       1786 1  46 CYS HA   1  95 VAL QG   . . 4.220 2.996 2.055 3.684     .  0 0 "[    .    1    .    2]" 2 
       1787 1  46 CYS QB   1  47 THR H    . . 3.600 2.765 2.388 3.186     .  0 0 "[    .    1    .    2]" 2 
       1788 1  46 CYS QB   1  58 THR MG   . . 3.270 2.497 1.895 2.782     .  0 0 "[    .    1    .    2]" 2 
       1789 1  46 CYS QB   1  93 LEU MD1  . . 3.550 2.162 1.940 2.629     .  0 0 "[    .    1    .    2]" 2 
       1790 1  46 CYS QB   1  93 LEU MD2  . . 3.830 3.066 2.496 3.472     .  0 0 "[    .    1    .    2]" 2 
       1791 1  47 THR H    1  95 VAL QG   . . 5.370 4.205 3.466 4.862     .  0 0 "[    .    1    .    2]" 2 
       1792 1  47 THR MG   1  55 LEU QD   . . 3.180 2.736 2.228 3.183 0.003  8 0 "[    .    1    .    2]" 2 
       1793 1  48 TYR H    1  55 LEU QD   . . 3.580 2.624 2.158 3.109     .  0 0 "[    .    1    .    2]" 2 
       1794 1  48 TYR QB   1  49 ALA H    . . 3.750 2.426 2.063 2.942     .  0 0 "[    .    1    .    2]" 2 
       1795 1  48 TYR QB   1  91 ILE MG   . . 3.830 2.649 2.040 3.362     .  0 0 "[    .    1    .    2]" 2 
       1796 1  48 TYR QB   1  93 LEU HA   . . 4.010 2.650 2.010 3.410     .  0 0 "[    .    1    .    2]" 2 
       1797 1  48 TYR QB   1  93 LEU MD1  . . 4.060 2.962 2.192 3.614     .  0 0 "[    .    1    .    2]" 2 
       1798 1  48 TYR QD   1  50 PHE QB   . . 4.460 4.008 3.364 4.453     .  0 0 "[    .    1    .    2]" 2 
       1799 1  48 TYR QD   1  93 LEU QB   . . 4.360 3.491 3.232 3.864     .  0 0 "[    .    1    .    2]" 2 
       1800 1  48 TYR QE   1  50 PHE QB   . . 4.430 3.541 2.582 4.303     .  0 0 "[    .    1    .    2]" 2 
       1801 1  49 ALA H    1  55 LEU QD   . . 4.140 3.012 2.333 3.603     .  0 0 "[    .    1    .    2]" 2 
       1802 1  49 ALA MB   1  55 LEU QB   . . 4.070 3.349 2.820 3.776     .  0 0 "[    .    1    .    2]" 2 
       1803 1  49 ALA MB   1  55 LEU QD   . . 2.960 2.057 1.788 2.436     .  0 0 "[    .    1    .    2]" 2 
       1804 1  50 PHE QD   1  91 ILE QG   . . 4.620 3.597 2.733 4.252     .  0 0 "[    .    1    .    2]" 2 
       1805 1  51 TYR QB   1  53 PHE QD   . . 4.300 2.473 1.961 3.460     .  0 0 "[    .    1    .    2]" 2 
       1806 1  51 TYR QE   1  85 TYR QB   . . 4.490 4.110 3.264 4.504 0.014 10 0 "[    .    1    .    2]" 2 
       1807 1  53 PHE H    1  53 PHE QB   . . 3.500 2.397 2.203 3.134     .  0 0 "[    .    1    .    2]" 2 
       1808 1  53 PHE QB   1  54 GLU H    . . 3.510 2.196 1.878 2.874     .  0 0 "[    .    1    .    2]" 2 
       1809 1  54 GLU H    1  54 GLU QB   . . 3.300 2.440 2.313 2.652     .  0 0 "[    .    1    .    2]" 2 
       1810 1  54 GLU HA   1  55 LEU QB   . . 4.280 4.055 4.021 4.136     .  0 0 "[    .    1    .    2]" 2 
       1811 1  54 GLU QB   1  55 LEU H    . . 3.730 3.086 2.342 3.409     .  0 0 "[    .    1    .    2]" 2 
       1812 1  54 GLU QG   1  55 LEU QB   . . 5.340 5.007 4.449 5.264     .  0 0 "[    .    1    .    2]" 2 
       1813 1  54 GLU QG   1  56 GLN QE   . . 3.910 3.046 1.987 3.769     .  0 0 "[    .    1    .    2]" 2 
       1814 1  55 LEU H    1  55 LEU QD   . . 3.850 3.497 3.267 3.643     .  0 0 "[    .    1    .    2]" 2 
       1815 1  55 LEU HA   1  55 LEU QD   . . 3.090 2.144 1.835 2.588     .  0 0 "[    .    1    .    2]" 2 
       1816 1  55 LEU QB   1  55 LEU QD   . . 2.870 1.959 1.792 2.072     .  0 0 "[    .    1    .    2]" 2 
       1817 1  55 LEU QD   1  56 GLN H    . . 3.460 2.692 2.182 3.374     .  0 0 "[    .    1    .    2]" 2 
       1818 1  56 GLN HA   1  56 GLN QE   . . 3.970 2.209 1.888 2.684     .  0 0 "[    .    1    .    2]" 2 
       1819 1  56 GLN QB   1  56 GLN QE   . . 3.800 2.995 2.268 3.396     .  0 0 "[    .    1    .    2]" 2 
       1820 1  56 GLN QB   1  57 THR H    . . 3.820 3.564 3.047 3.852 0.032 13 0 "[    .    1    .    2]" 2 
       1821 1  56 GLN QE   1  57 THR H    . . 4.010 3.369 2.445 3.882     .  0 0 "[    .    1    .    2]" 2 
       1822 1  58 THR HB   1  59 PRO QD   . . 3.630 1.982 1.947 2.019     .  0 0 "[    .    1    .    2]" 2 
       1823 1  58 THR MG   1  59 PRO QD   . . 3.900 2.876 2.208 3.534     .  0 0 "[    .    1    .    2]" 2 
       1824 1  58 THR MG   1  68 TYR QB   . . 5.310 4.020 3.444 4.813     .  0 0 "[    .    1    .    2]" 2 
       1825 1  58 THR MG   1  70 PHE QB   . . 3.730 3.326 2.720 3.734 0.004  1 0 "[    .    1    .    2]" 2 
       1826 1  59 PRO HA   1  60 VAL QG   . . 3.750 3.583 3.430 3.749     .  0 0 "[    .    1    .    2]" 2 
       1827 1  59 PRO HA   1  61 VAL QG   . . 4.920 4.637 4.420 4.806     .  0 0 "[    .    1    .    2]" 2 
       1828 1  59 PRO QB   1  60 VAL H    . . 3.810 3.388 3.047 3.689     .  0 0 "[    .    1    .    2]" 2 
       1829 1  59 PRO QB   1  61 VAL QG   . . 3.780 3.072 2.877 3.351     .  0 0 "[    .    1    .    2]" 2 
       1830 1  59 PRO QG   1  61 VAL QG   . . 4.450 3.291 2.857 3.832     .  0 0 "[    .    1    .    2]" 2 
       1831 1  59 PRO QG   1  70 PHE QD   . . 5.350 3.938 2.698 4.704     .  0 0 "[    .    1    .    2]" 2 
       1832 1  59 PRO QD   1  70 PHE QD   . . 3.830 3.390 2.639 3.830     .  0 0 "[    .    1    .    2]" 2 
       1833 1  60 VAL H    1  60 VAL QG   . . 3.020 2.067 1.870 2.302     .  0 0 "[    .    1    .    2]" 2 
       1834 1  60 VAL QG   1  61 VAL H    . . 3.430 2.321 1.917 2.745     .  0 0 "[    .    1    .    2]" 2 
       1835 1  60 VAL QG   1  62 ARG HA   . . 4.610 4.376 4.185 4.593     .  0 0 "[    .    1    .    2]" 2 
       1836 1  60 VAL QG   1  98 ALA MB   . . 4.360 3.154 2.077 3.700     .  0 0 "[    .    1    .    2]" 2 
       1837 1  61 VAL H    1  61 VAL QG   . . 3.950 2.689 2.020 2.979     .  0 0 "[    .    1    .    2]" 2 
       1838 1  61 VAL HA   1  61 VAL QG   . . 2.990 2.113 2.052 2.243     .  0 0 "[    .    1    .    2]" 2 
       1839 1  61 VAL HA   1  62 ARG QB   . . 4.940 4.493 4.347 4.623     .  0 0 "[    .    1    .    2]" 2 
       1840 1  61 VAL QG   1  62 ARG H    . . 4.070 2.461 1.875 3.513     .  0 0 "[    .    1    .    2]" 2 
       1841 1  61 VAL QG   1  62 ARG HA   . . 4.670 3.930 3.687 4.306     .  0 0 "[    .    1    .    2]" 2 
       1842 1  61 VAL QG   1  66 PRO QG   . . 5.200 3.117 2.208 3.803     .  0 0 "[    .    1    .    2]" 2 
       1843 1  61 VAL QG   1  67 GLU H    . . 3.920 3.214 2.546 3.801     .  0 0 "[    .    1    .    2]" 2 
       1844 1  61 VAL QG   1  68 TYR HA   . . 3.410 2.977 2.271 3.367     .  0 0 "[    .    1    .    2]" 2 
       1845 1  61 VAL QG   1  68 TYR QD   . . 3.300 2.787 2.130 3.289     .  0 0 "[    .    1    .    2]" 2 
       1846 1  61 VAL QG   1  68 TYR QE   . . 3.820 3.134 1.960 3.773     .  0 0 "[    .    1    .    2]" 2 
       1847 1  62 ARG H    1  62 ARG QD   . . 4.610 3.598 1.865 4.534     .  0 0 "[    .    1    .    2]" 2 
       1848 1  62 ARG HA   1  62 ARG QD   . . 4.780 3.930 3.228 4.547     .  0 0 "[    .    1    .    2]" 2 
       1849 1  62 ARG QB   1  62 ARG QD   . . 2.990 2.164 2.019 2.581     .  0 0 "[    .    1    .    2]" 2 
       1850 1  62 ARG QB   1  63 GLY QA   . . 5.180 3.772 3.617 3.923     .  0 0 "[    .    1    .    2]" 2 
       1851 1  62 ARG QG   1  63 GLY H    . . 4.570 4.216 3.911 4.519     .  0 0 "[    .    1    .    2]" 2 
       1852 1  62 ARG QD   1  63 GLY H    . . 5.340 5.037 3.707 5.344 0.004 11 0 "[    .    1    .    2]" 2 
       1853 1  63 GLY QA   1  64 LEU QD   . . 4.630 3.297 2.639 4.275     .  0 0 "[    .    1    .    2]" 2 
       1854 1  64 LEU H    1  64 LEU QB   . . 3.210 2.280 2.140 2.764     .  0 0 "[    .    1    .    2]" 2 
       1855 1  64 LEU H    1  64 LEU QD   . . 3.970 2.582 1.931 3.975 0.005 15 0 "[    .    1    .    2]" 2 
       1856 1  64 LEU HA   1  64 LEU QD   . . 3.010 2.109 1.881 3.015 0.005  3 0 "[    .    1    .    2]" 2 
       1857 1  64 LEU QB   1  64 LEU QD   . . 2.610 1.971 1.803 2.086     .  0 0 "[    .    1    .    2]" 2 
       1858 1  64 LEU QB   1  65 HIS HD2  . . 4.550 2.262 1.911 2.952     .  0 0 "[    .    1    .    2]" 2 
       1859 1  66 PRO QB   1  67 GLU H    . . 3.920 2.494 2.033 3.402     .  0 0 "[    .    1    .    2]" 2 
       1860 1  66 PRO QG   1  68 TYR QE   . . 4.540 3.007 2.244 3.768     .  0 0 "[    .    1    .    2]" 2 
       1861 1  67 GLU H    1  67 GLU QG   . . 3.790 3.139 2.411 3.508     .  0 0 "[    .    1    .    2]" 2 
       1862 1  67 GLU HA   1  67 GLU QG   . . 3.670 2.349 2.165 2.546     .  0 0 "[    .    1    .    2]" 2 
       1863 1  67 GLU HB3  1  69 ASN QB   . . 5.200 3.889 3.207 4.176     .  0 0 "[    .    1    .    2]" 2 
       1864 1  67 GLU HB3  1  69 ASN QD   . . 4.320 3.087 1.869 4.319     .  0 0 "[    .    1    .    2]" 2 
       1865 1  68 TYR QB   1  69 ASN H    . . 3.890 2.274 2.073 2.633     .  0 0 "[    .    1    .    2]" 2 
       1866 1  68 TYR QB   1  70 PHE H    . . 4.270 2.719 2.461 2.880     .  0 0 "[    .    1    .    2]" 2 
       1867 1  69 ASN H    1  69 ASN QB   . . 3.680 3.168 2.902 3.345     .  0 0 "[    .    1    .    2]" 2 
       1868 1  69 ASN QB   1  69 ASN QD   . . 2.990 2.164 2.067 2.477     .  0 0 "[    .    1    .    2]" 2 
       1869 1  69 ASN QB   1  70 PHE H    . . 4.470 3.862 3.772 4.008     .  0 0 "[    .    1    .    2]" 2 
       1870 1  70 PHE H    1  70 PHE QB   . . 3.380 2.272 2.172 2.369     .  0 0 "[    .    1    .    2]" 2 
       1871 1  70 PHE QB   1  71 THR H    . . 4.380 3.715 3.452 3.938     .  0 0 "[    .    1    .    2]" 2 
       1872 1  72 SER QB   1  73 GLN H    . . 3.750 3.151 2.345 3.756 0.006  8 0 "[    .    1    .    2]" 2 
       1873 1  72 SER QB   1  74 TYR QE   . . 4.060 2.849 2.015 3.981     .  0 0 "[    .    1    .    2]" 2 
       1874 1  73 GLN H    1  73 GLN QB   . . 3.340 2.715 2.301 3.200     .  0 0 "[    .    1    .    2]" 2 
       1875 1  73 GLN QB   1  74 TYR H    . . 3.850 2.965 2.398 3.435     .  0 0 "[    .    1    .    2]" 2 
       1876 1  73 GLN QB   1  74 TYR HA   . . 5.340 4.078 3.924 4.303     .  0 0 "[    .    1    .    2]" 2 
       1877 1  74 TYR H    1  74 TYR QB   . . 3.660 2.773 2.511 3.299     .  0 0 "[    .    1    .    2]" 2 
       1878 1  74 TYR HA   1  75 LEU QB   . . 4.280 4.028 3.996 4.071     .  0 0 "[    .    1    .    2]" 2 
       1879 1  74 TYR QB   1  75 LEU H    . . 4.240 3.161 2.687 3.531     .  0 0 "[    .    1    .    2]" 2 
       1880 1  74 TYR QB   1  76 VAL MG2  . . 4.870 4.223 3.338 4.806     .  0 0 "[    .    1    .    2]" 2 
       1881 1  75 LEU QB   1  75 LEU MD1  . . 3.240 2.269 2.117 2.412     .  0 0 "[    .    1    .    2]" 2 
       1882 1  75 LEU QB   1  75 LEU MD2  . . 3.010 2.260 2.144 2.359     .  0 0 "[    .    1    .    2]" 2 
       1883 1  76 VAL MG2  1  78 VAL QG   . . 3.490 2.763 2.359 3.359     .  0 0 "[    .    1    .    2]" 2 
       1884 1  77 HIS H    1  78 VAL QG   . . 4.970 3.966 3.111 4.898     .  0 0 "[    .    1    .    2]" 2 
       1885 1  77 HIS HA   1  78 VAL QG   . . 4.570 3.749 3.306 4.226     .  0 0 "[    .    1    .    2]" 2 
       1886 1  77 HIS QB   1  78 VAL HA   . . 5.200 4.391 4.132 4.822     .  0 0 "[    .    1    .    2]" 2 
       1887 1  78 VAL H    1  78 VAL QG   . . 3.470 2.425 2.161 2.716     .  0 0 "[    .    1    .    2]" 2 
       1888 1  78 VAL QG   1  79 ASN H    . . 3.760 2.310 1.743 3.280     .  0 0 "[    .    1    .    2]" 2 
       1889 1  78 VAL QG   1  81 LEU H    . . 4.510 3.660 2.509 4.459     .  0 0 "[    .    1    .    2]" 2 
       1890 1  78 VAL QG   1  81 LEU QB   . . 3.910 2.468 1.787 3.266     .  0 0 "[    .    1    .    2]" 2 
       1891 1  78 VAL QG   1  81 LEU HG   . . 5.140 4.389 3.288 5.150 0.010 16 0 "[    .    1    .    2]" 2 
       1892 1  78 VAL QG   1  82 PHE H    . . 4.180 2.583 2.016 3.375     .  0 0 "[    .    1    .    2]" 2 
       1893 1  78 VAL QG   1  82 PHE HB2  . . 4.610 1.985 1.666 2.303     .  0 0 "[    .    1    .    2]" 2 
       1894 1  78 VAL QG   1  82 PHE HB3  . . 4.150 3.178 2.489 3.688     .  0 0 "[    .    1    .    2]" 2 
       1895 1  78 VAL QG   1  82 PHE QD   . . 3.360 1.929 1.752 2.359     .  0 0 "[    .    1    .    2]" 2 
       1896 1  78 VAL QG   1  82 PHE QE   . . 3.980 3.447 3.129 3.979     .  0 0 "[    .    1    .    2]" 2 
       1897 1  78 VAL QG   1  82 PHE HZ   . . 5.440 5.012 4.666 5.368     .  0 0 "[    .    1    .    2]" 2 
       1898 1  80 ASP QB   1  81 LEU H    . . 3.650 2.446 2.140 2.777     .  0 0 "[    .    1    .    2]" 2 
       1899 1  81 LEU H    1  81 LEU QB   . . 3.080 2.312 2.191 2.590     .  0 0 "[    .    1    .    2]" 2 
       1900 1  81 LEU H    1  81 LEU QD   . . 3.380 2.341 1.800 3.331     .  0 0 "[    .    1    .    2]" 2 
       1901 1  81 LEU HA   1  81 LEU QD   . . 2.930 2.211 1.892 2.974 0.044 16 0 "[    .    1    .    2]" 2 
       1902 1  81 LEU QB   1  81 LEU QD   . . 2.790 1.946 1.798 2.072     .  0 0 "[    .    1    .    2]" 2 
       1903 1  81 LEU QB   1  82 PHE H    . . 3.550 2.797 2.418 3.120     .  0 0 "[    .    1    .    2]" 2 
       1904 1  81 LEU QD   1  82 PHE H    . . 4.840 3.970 3.682 4.348     .  0 0 "[    .    1    .    2]" 2 
       1905 1  82 PHE HA   1  85 TYR QB   . . 4.100 3.039 2.610 3.884     .  0 0 "[    .    1    .    2]" 2 
       1906 1  84 GLN H    1  84 GLN QB   . . 3.130 2.342 2.170 2.583     .  0 0 "[    .    1    .    2]" 2 
       1907 1  84 GLN H    1  84 GLN QG   . . 3.480 2.544 1.890 3.431     .  0 0 "[    .    1    .    2]" 2 
       1908 1  84 GLN HA   1  84 GLN QG   . . 3.380 2.635 2.170 3.340     .  0 0 "[    .    1    .    2]" 2 
       1909 1  84 GLN QB   1  85 TYR H    . . 3.680 2.749 2.254 3.686 0.006  9 0 "[    .    1    .    2]" 2 
       1910 1  84 GLN QB   1  85 TYR HA   . . 5.340 3.979 3.706 4.615     .  0 0 "[    .    1    .    2]" 2 
       1911 1  84 GLN QB   1  88 LYS QG   . . 4.610 3.195 2.389 4.107     .  0 0 "[    .    1    .    2]" 2 
       1912 1  84 GLN QG   1  88 LYS QD   . . 4.240 3.893 2.788 4.259 0.019 14 0 "[    .    1    .    2]" 2 
       1913 1  85 TYR HA   1  89 ASN QB   . . 5.340 4.039 2.890 5.120     .  0 0 "[    .    1    .    2]" 2 
       1914 1  85 TYR HA   1  89 ASN QD   . . 3.410 2.517 1.886 3.164     .  0 0 "[    .    1    .    2]" 2 
       1915 1  85 TYR QB   1  86 ILE H    . . 3.870 2.773 2.360 3.406     .  0 0 "[    .    1    .    2]" 2 
       1916 1  86 ILE MG   1  87 GLN QG   . . 4.410 3.910 3.145 4.437 0.027 19 0 "[    .    1    .    2]" 2 
       1917 1  86 ILE MG   1 116 ILE QG   . . 4.390 4.169 3.322 4.406 0.016 16 0 "[    .    1    .    2]" 2 
       1918 1  86 ILE MG   1 117 LEU QD   . . 3.520 2.568 1.849 3.253     .  0 0 "[    .    1    .    2]" 2 
       1919 1  87 GLN H    1  87 GLN QG   . . 3.470 2.495 1.864 3.060     .  0 0 "[    .    1    .    2]" 2 
       1920 1  87 GLN H    1 117 LEU QD   . . 4.400 3.379 2.811 4.040     .  0 0 "[    .    1    .    2]" 2 
       1921 1  87 GLN HA   1 117 LEU QD   . . 4.150 3.386 2.360 3.848     .  0 0 "[    .    1    .    2]" 2 
       1922 1  87 GLN QB   1  88 LYS QG   . . 4.190 3.492 2.839 4.219 0.029 19 0 "[    .    1    .    2]" 2 
       1923 1  87 GLN QB   1 117 LEU QD   . . 4.090 2.869 1.958 3.577     .  0 0 "[    .    1    .    2]" 2 
       1924 1  87 GLN QG   1  88 LYS H    . . 4.320 3.291 1.778 4.298     .  0 0 "[    .    1    .    2]" 2 
       1925 1  87 GLN QG   1  88 LYS QG   . . 5.180 3.878 2.042 5.172     .  0 0 "[    .    1    .    2]" 2 
       1926 1  87 GLN QG   1 117 LEU QD   . . 3.390 2.278 1.634 3.355     .  0 0 "[    .    1    .    2]" 2 
       1927 1  87 GLN QE   1 117 LEU QD   . . 3.710 2.769 2.034 3.681     .  0 0 "[    .    1    .    2]" 2 
       1928 1  88 LYS H    1  88 LYS QB   . . 3.190 2.461 2.281 3.014     .  0 0 "[    .    1    .    2]" 2 
       1929 1  88 LYS H    1  88 LYS QG   . . 3.450 2.236 1.812 2.543     .  0 0 "[    .    1    .    2]" 2 
       1930 1  88 LYS HA   1  88 LYS QG   . . 3.210 2.528 2.293 3.230 0.020 13 0 "[    .    1    .    2]" 2 
       1931 1  88 LYS QB   1  88 LYS QD   . . 3.490 2.175 2.080 2.390     .  0 0 "[    .    1    .    2]" 2 
       1932 1  88 LYS QB   1  88 LYS QE   . . 4.070 2.783 2.005 3.666     .  0 0 "[    .    1    .    2]" 2 
       1933 1  88 LYS QE   1  88 LYS QG   . . 3.470 2.270 2.042 2.689     .  0 0 "[    .    1    .    2]" 2 
       1934 1  89 ASN H    1  89 ASN QB   . . 3.340 2.754 2.572 3.142     .  0 0 "[    .    1    .    2]" 2 
       1935 1  89 ASN H    1  89 ASN QD   . . 3.940 2.509 1.803 3.351     .  0 0 "[    .    1    .    2]" 2 
       1936 1  89 ASN QB   1  90 THR H    . . 3.440 2.548 2.109 3.176     .  0 0 "[    .    1    .    2]" 2 
       1937 1  90 THR HB   1 110 GLN QB   . . 4.120 3.157 2.642 4.122 0.002  1 0 "[    .    1    .    2]" 2 
       1938 1  90 THR MG   1 110 GLN QB   . . 4.640 3.839 3.282 4.260     .  0 0 "[    .    1    .    2]" 2 
       1939 1  90 THR MG   1 112 LYS QB   . . 3.630 1.889 1.764 2.084     .  0 0 "[    .    1    .    2]" 2 
       1940 1  91 ILE H    1  91 ILE QG   . . 4.500 2.882 2.324 3.304     .  0 0 "[    .    1    .    2]" 2 
       1941 1  91 ILE HB   1 111 LEU QB   . . 4.530 2.093 1.974 2.824     .  0 0 "[    .    1    .    2]" 2 
       1942 1  91 ILE HB   1 111 LEU QD   . . 4.370 3.305 2.582 3.725     .  0 0 "[    .    1    .    2]" 2 
       1943 1  91 ILE MG   1 111 LEU QB   . . 3.890 2.771 2.310 3.437     .  0 0 "[    .    1    .    2]" 2 
       1944 1  91 ILE MG   1 111 LEU QD   . . 3.620 2.590 2.053 3.101     .  0 0 "[    .    1    .    2]" 2 
       1945 1  91 ILE QG   1 111 LEU QD   . . 4.930 4.304 3.838 4.862     .  0 0 "[    .    1    .    2]" 2 
       1946 1  91 ILE QG   1 113 PHE QE   . . 4.450 4.052 3.767 4.284     .  0 0 "[    .    1    .    2]" 2 
       1947 1  91 ILE MD   1 111 LEU QD   . . 4.410 3.720 2.512 4.368     .  0 0 "[    .    1    .    2]" 2 
       1948 1  92 THR HA   1 110 GLN QE   . . 4.040 3.586 2.681 4.049 0.009 12 0 "[    .    1    .    2]" 2 
       1949 1  92 THR MG   1  94 GLU QG   . . 3.160 2.510 2.198 2.799     .  0 0 "[    .    1    .    2]" 2 
       1950 1  92 THR MG   1 110 GLN QE   . . 3.610 2.419 1.854 3.256     .  0 0 "[    .    1    .    2]" 2 
       1951 1  93 LEU QB   1 111 LEU QD   . . 3.180 1.959 1.735 2.316     .  0 0 "[    .    1    .    2]" 2 
       1952 1  93 LEU MD1  1 111 LEU QD   . . 3.150 1.932 1.665 2.310     .  0 0 "[    .    1    .    2]" 2 
       1953 1  93 LEU MD1  1 142 VAL QG   . . 3.830 3.413 3.056 3.722     .  0 0 "[    .    1    .    2]" 2 
       1954 1  93 LEU MD2  1  95 VAL QG   . . 2.940 2.169 1.916 2.442     .  0 0 "[    .    1    .    2]" 2 
       1955 1  93 LEU MD2  1 111 LEU QD   . . 3.440 2.782 2.383 3.153     .  0 0 "[    .    1    .    2]" 2 
       1956 1  93 LEU MD2  1 142 VAL QG   . . 3.320 3.181 2.908 3.323 0.003 12 0 "[    .    1    .    2]" 2 
       1957 1  94 GLU H    1  94 GLU QG   . . 3.810 2.692 2.110 3.201     .  0 0 "[    .    1    .    2]" 2 
       1958 1  94 GLU QB   1  95 VAL H    . . 4.400 2.906 2.512 3.148     .  0 0 "[    .    1    .    2]" 2 
       1959 1  94 GLU QB   1 105 THR MG   . . 3.250 2.439 1.971 2.817     .  0 0 "[    .    1    .    2]" 2 
       1960 1  94 GLU QG   1 105 THR MG   . . 3.720 3.499 3.059 3.732 0.012 20 0 "[    .    1    .    2]" 2 
       1961 1  94 GLU QG   1 108 ALA MB   . . 3.340 2.058 1.827 3.045     .  0 0 "[    .    1    .    2]" 2 
       1962 1  95 VAL H    1  95 VAL QG   . . 3.440 2.594 2.323 2.877     .  0 0 "[    .    1    .    2]" 2 
       1963 1  95 VAL QG   1  96 HIS H    . . 3.470 2.936 1.971 3.210     .  0 0 "[    .    1    .    2]" 2 
       1964 1  95 VAL QG   1 108 ALA HA   . . 5.030 4.535 4.143 4.882     .  0 0 "[    .    1    .    2]" 2 
       1965 1  95 VAL QG   1 109 CYS H    . . 5.440 4.858 4.442 5.434     .  0 0 "[    .    1    .    2]" 2 
       1966 1  95 VAL QG   1 129 LEU MD2  . . 3.470 2.474 1.923 2.939     .  0 0 "[    .    1    .    2]" 2 
       1967 1  96 HIS HA   1 106 ILE QG   . . 4.990 2.930 2.106 4.720     .  0 0 "[    .    1    .    2]" 2 
       1968 1  96 HIS QB   1  97 GLN H    . . 4.120 2.793 2.423 3.294     .  0 0 "[    .    1    .    2]" 2 
       1969 1  96 HIS QB   1 105 THR MG   . . 5.340 3.175 2.003 4.276     .  0 0 "[    .    1    .    2]" 2 
       1970 1  97 GLN H    1  97 GLN QB   . . 3.640 2.315 2.179 2.904     .  0 0 "[    .    1    .    2]" 2 
       1971 1  97 GLN QB   1 106 ILE MG   . . 4.220 2.646 1.968 4.176     .  0 0 "[    .    1    .    2]" 2 
       1972 1  97 GLN QE   1 106 ILE MG   . . 4.920 4.201 3.239 4.923 0.003 18 0 "[    .    1    .    2]" 2 
       1973 1  98 ALA HA   1 103 TYR QB   . . 5.120 3.585 1.950 5.052     .  0 0 "[    .    1    .    2]" 2 
       1974 1  99 TYR H    1  99 TYR QB   . . 3.620 2.707 2.451 3.182     .  0 0 "[    .    1    .    2]" 2 
       1975 1  99 TYR QB   1 102 GLU H    . . 4.390 2.607 1.939 4.481 0.091  8 0 "[    .    1    .    2]" 2 
       1976 1  99 TYR QD   1 102 GLU QB   . . 4.670 2.594 1.954 3.800     .  0 0 "[    .    1    .    2]" 2 
       1977 1  99 TYR QE   1 102 GLU QB   . . 4.210 3.866 2.565 4.229 0.019  3 0 "[    .    1    .    2]" 2 
       1978 1  99 TYR QE   1 104 GLU QB   . . 3.700 2.347 1.965 2.978     .  0 0 "[    .    1    .    2]" 2 
       1979 1 100 SER QB   1 101 THR MG   . . 4.190 3.238 2.574 4.139     .  0 0 "[    .    1    .    2]" 2 
       1980 1 102 GLU H    1 102 GLU QB   . . 3.550 2.762 2.429 3.230     .  0 0 "[    .    1    .    2]" 2 
       1981 1 102 GLU QB   1 103 TYR H    . . 3.520 2.678 1.937 3.511     .  0 0 "[    .    1    .    2]" 2 
       1982 1 103 TYR H    1 103 TYR QB   . . 3.670 2.945 2.737 3.279     .  0 0 "[    .    1    .    2]" 2 
       1983 1 103 TYR QB   1 104 GLU H    . . 3.860 3.221 2.914 3.396     .  0 0 "[    .    1    .    2]" 2 
       1984 1 104 GLU QB   1 106 ILE MG   . . 4.360 3.685 3.381 4.129     .  0 0 "[    .    1    .    2]" 2 
       1985 1 106 ILE QG   1 107 ALA H    . . 3.980 2.388 1.927 3.650     .  0 0 "[    .    1    .    2]" 2 
       1986 1 107 ALA MB   1 139 PHE QB   . . 4.530 3.790 3.488 4.263     .  0 0 "[    .    1    .    2]" 2 
       1987 1 109 CYS HG   1 111 LEU QD   . . 4.970 3.232 2.174 4.082     .  0 0 "[    .    1    .    2]" 2 
       1988 1 110 GLN H    1 110 GLN QB   . . 3.490 2.684 2.406 3.184     .  0 0 "[    .    1    .    2]" 2 
       1989 1 111 LEU HA   1 111 LEU QD   . . 3.270 2.188 1.896 3.063     .  0 0 "[    .    1    .    2]" 2 
       1990 1 111 LEU QB   1 112 LYS H    . . 4.030 3.170 2.845 3.542     .  0 0 "[    .    1    .    2]" 2 
       1991 1 111 LEU QB   1 113 PHE QE   . . 5.330 3.778 3.262 4.276     .  0 0 "[    .    1    .    2]" 2 
       1992 1 111 LEU QD   1 112 LYS H    . . 3.920 3.560 3.100 3.934 0.014 13 0 "[    .    1    .    2]" 2 
       1993 1 111 LEU QD   1 113 PHE QE   . . 4.520 3.888 3.415 4.251     .  0 0 "[    .    1    .    2]" 2 
       1994 1 111 LEU QD   1 113 PHE HZ   . . 4.240 3.657 2.928 4.173     .  0 0 "[    .    1    .    2]" 2 
       1995 1 111 LEU QD   1 127 ALA MB   . . 3.380 2.257 1.825 2.671     .  0 0 "[    .    1    .    2]" 2 
       1996 1 111 LEU QD   1 142 VAL QG   . . 3.260 2.369 1.976 2.651     .  0 0 "[    .    1    .    2]" 2 
       1997 1 111 LEU QD   1 144 TYR QD   . . 4.050 3.006 2.553 3.499     .  0 0 "[    .    1    .    2]" 2 
       1998 1 111 LEU QD   1 144 TYR QE   . . 3.970 2.216 1.823 2.737     .  0 0 "[    .    1    .    2]" 2 
       1999 1 112 LYS H    1 112 LYS QB   . . 3.530 3.127 2.869 3.312     .  0 0 "[    .    1    .    2]" 2 
       2000 1 112 LYS QB   1 112 LYS QD   . . 3.310 2.151 2.115 2.225     .  0 0 "[    .    1    .    2]" 2 
       2001 1 112 LYS QB   1 114 HIS HE1  . . 4.060 3.979 3.600 4.084 0.024  1 0 "[    .    1    .    2]" 2 
       2002 1 114 HIS HA   1 117 LEU QD   . . 4.200 2.310 1.963 2.918     .  0 0 "[    .    1    .    2]" 2 
       2003 1 114 HIS QB   1 117 LEU QD   . . 4.720 3.377 2.795 4.279     .  0 0 "[    .    1    .    2]" 2 
       2004 1 115 GLU H    1 115 GLU QG   . . 3.590 2.618 1.963 3.409     .  0 0 "[    .    1    .    2]" 2 
       2005 1 115 GLU HA   1 118 GLU QB   . . 4.790 3.804 2.747 4.775     .  0 0 "[    .    1    .    2]" 2 
       2006 1 115 GLU QB   1 119 LYS H    . . 4.410 3.596 3.296 4.049     .  0 0 "[    .    1    .    2]" 2 
       2007 1 115 GLU QB   1 119 LYS QG   . . 4.380 3.249 1.919 4.185     .  0 0 "[    .    1    .    2]" 2 
       2008 1 115 GLU QB   1 119 LYS QD   . . 4.070 2.489 1.982 3.944     .  0 0 "[    .    1    .    2]" 2 
       2009 1 115 GLU QB   1 119 LYS QE   . . 4.620 3.732 1.950 4.523     .  0 0 "[    .    1    .    2]" 2 
       2010 1 115 GLU QB   1 123 ILE MD   . . 3.560 2.422 1.810 3.089     .  0 0 "[    .    1    .    2]" 2 
       2011 1 115 GLU QG   1 119 LYS QD   . . 4.300 3.093 2.013 4.292     .  0 0 "[    .    1    .    2]" 2 
       2012 1 116 ILE H    1 116 ILE QG   . . 4.020 3.899 3.747 4.034 0.014 18 0 "[    .    1    .    2]" 2 
       2013 1 116 ILE QG   1 116 ILE MG   . . 3.310 2.241 2.029 2.523     .  0 0 "[    .    1    .    2]" 2 
       2014 1 116 ILE MD   1 146 PHE QB   . . 5.100 3.820 3.236 4.754     .  0 0 "[    .    1    .    2]" 2 
       2015 1 116 ILE MD   1 148 LEU QB   . . 3.460 2.822 2.415 3.128     .  0 0 "[    .    1    .    2]" 2 
       2016 1 117 LEU H    1 117 LEU QD   . . 3.660 2.911 1.873 3.438     .  0 0 "[    .    1    .    2]" 2 
       2017 1 117 LEU HA   1 117 LEU QD   . . 2.960 2.282 2.023 2.500     .  0 0 "[    .    1    .    2]" 2 
       2018 1 117 LEU QB   1 117 LEU QD   . . 2.820 1.871 1.766 1.993     .  0 0 "[    .    1    .    2]" 2 
       2019 1 117 LEU QB   1 118 GLU H    . . 3.970 2.568 2.298 3.010     .  0 0 "[    .    1    .    2]" 2 
       2020 1 117 LEU QB   1 118 GLU QG   . . 5.210 3.484 2.790 5.318 0.108 20 0 "[    .    1    .    2]" 2 
       2021 1 118 GLU H    1 118 GLU QB   . . 3.600 2.610 2.123 3.029     .  0 0 "[    .    1    .    2]" 2 
       2022 1 118 GLU QB   1 119 LYS H    . . 3.550 2.755 2.029 3.475     .  0 0 "[    .    1    .    2]" 2 
       2023 1 118 GLU QB   1 119 LYS QG   . . 3.910 3.135 2.411 4.034 0.124  4 0 "[    .    1    .    2]" 2 
       2024 1 118 GLU QG   1 119 LYS QD   . . 5.340 4.174 2.565 5.360 0.020 18 0 "[    .    1    .    2]" 2 
       2025 1 119 LYS HA   1 119 LYS QD   . . 4.760 4.207 3.908 4.577     .  0 0 "[    .    1    .    2]" 2 
       2026 1 119 LYS QB   1 119 LYS QD   . . 3.270 2.157 2.033 2.501     .  0 0 "[    .    1    .    2]" 2 
       2027 1 119 LYS QB   1 120 SER H    . . 3.400 2.265 2.028 2.923     .  0 0 "[    .    1    .    2]" 2 
       2028 1 119 LYS QB   1 123 ILE MD   . . 3.270 2.285 1.944 2.701     .  0 0 "[    .    1    .    2]" 2 
       2029 1 119 LYS QE   1 119 LYS QG   . . 3.200 2.272 2.067 2.595     .  0 0 "[    .    1    .    2]" 2 
       2030 1 119 LYS QD   1 123 ILE MG   . . 3.740 2.924 2.028 3.693     .  0 0 "[    .    1    .    2]" 2 
       2031 1 119 LYS QD   1 123 ILE HG12 . . 4.270 2.809 1.906 3.269     .  0 0 "[    .    1    .    2]" 2 
       2032 1 119 LYS QD   1 123 ILE MD   . . 4.070 3.226 2.599 3.659     .  0 0 "[    .    1    .    2]" 2 
       2033 1 119 LYS QE   1 123 ILE MG   . . 4.570 4.050 1.903 4.574 0.004  7 0 "[    .    1    .    2]" 2 
       2034 1 119 LYS QE   1 123 ILE HG12 . . 5.190 4.147 1.984 5.193 0.003 17 0 "[    .    1    .    2]" 2 
       2035 1 120 SER H    1 120 SER QB   . . 3.460 2.860 2.627 3.299     .  0 0 "[    .    1    .    2]" 2 
       2036 1 120 SER QB   1 121 GLY H    . . 3.660 3.515 2.747 3.712 0.052 13 0 "[    .    1    .    2]" 2 
       2037 1 121 GLY QA   1 122 ARG H    . . 3.100 2.175 2.113 2.318     .  0 0 "[    .    1    .    2]" 2 
       2038 1 122 ARG H    1 122 ARG QB   . . 3.410 2.413 2.144 3.279     .  0 0 "[    .    1    .    2]" 2 
       2039 1 122 ARG H    1 122 ARG QG   . . 4.000 2.966 1.952 4.002 0.002 16 0 "[    .    1    .    2]" 2 
       2040 1 122 ARG HA   1 147 ARG QB   . . 3.960 3.027 2.514 4.015 0.055  6 0 "[    .    1    .    2]" 2 
       2041 1 122 ARG QB   1 122 ARG QD   . . 3.320 2.211 2.028 2.586     .  0 0 "[    .    1    .    2]" 2 
       2042 1 122 ARG QB   1 123 ILE H    . . 4.470 3.758 3.205 4.039     .  0 0 "[    .    1    .    2]" 2 
       2043 1 122 ARG QD   1 124 PHE QE   . . 4.530 3.536 2.362 4.527     .  0 0 "[    .    1    .    2]" 2 
       2044 1 122 ARG QD   1 124 PHE HZ   . . 4.370 3.711 2.605 4.374 0.004 10 0 "[    .    1    .    2]" 2 
       2045 1 124 PHE H    1 124 PHE QB   . . 3.320 2.630 2.460 3.076     .  0 0 "[    .    1    .    2]" 2 
       2046 1 124 PHE HA   1 145 TRP QB   . . 4.310 3.499 2.868 4.279     .  0 0 "[    .    1    .    2]" 2 
       2047 1 125 CYS H    1 145 TRP QB   . . 5.040 4.372 3.882 4.861     .  0 0 "[    .    1    .    2]" 2 
       2048 1 125 CYS QB   1 126 THR H    . . 3.300 2.654 2.054 3.237     .  0 0 "[    .    1    .    2]" 2 
       2049 1 126 THR HA   1 142 VAL QG   . . 4.550 3.240 2.943 3.488     .  0 0 "[    .    1    .    2]" 2 
       2050 1 126 THR MG   1 143 GLU QB   . . 4.130 3.835 3.432 4.134 0.004 10 0 "[    .    1    .    2]" 2 
       2051 1 127 ALA H    1 142 VAL QG   . . 3.850 2.179 1.892 2.464     .  0 0 "[    .    1    .    2]" 2 
       2052 1 127 ALA HA   1 128 SER QB   . . 4.600 4.236 4.007 4.490     .  0 0 "[    .    1    .    2]" 2 
       2053 1 127 ALA MB   1 142 VAL QG   . . 3.020 1.929 1.807 2.038     .  0 0 "[    .    1    .    2]" 2 
       2054 1 128 SER H    1 128 SER QB   . . 3.140 2.499 2.221 2.788     .  0 0 "[    .    1    .    2]" 2 
       2055 1 128 SER HA   1 142 VAL QG   . . 4.780 4.428 4.218 4.659     .  0 0 "[    .    1    .    2]" 2 
       2056 1 128 SER QB   1 129 LEU H    . . 3.700 2.956 2.433 3.694     .  0 0 "[    .    1    .    2]" 2 
       2057 1 128 SER QB   1 141 THR MG   . . 4.650 4.222 3.771 4.658 0.008 14 0 "[    .    1    .    2]" 2 
       2058 1 129 LEU HA   1 142 VAL QG   . . 5.440 5.333 5.183 5.441 0.001  3 0 "[    .    1    .    2]" 2 
       2059 1 129 LEU HB2  1 139 PHE QB   . . 4.570 2.696 2.450 3.272     .  0 0 "[    .    1    .    2]" 2 
       2060 1 129 LEU HG   1 142 VAL QG   . . 4.080 3.611 3.381 3.795     .  0 0 "[    .    1    .    2]" 2 
       2061 1 129 LEU MD1  1 142 VAL QG   . . 3.880 3.351 3.008 3.700     .  0 0 "[    .    1    .    2]" 2 
       2062 1 129 LEU MD2  1 142 VAL QG   . . 4.620 3.879 3.724 4.046     .  0 0 "[    .    1    .    2]" 2 
       2063 1 130 ILE H    1 130 ILE QG   . . 3.790 3.576 3.465 3.647     .  0 0 "[    .    1    .    2]" 2 
       2064 1 130 ILE H    1 139 PHE QB   . . 4.850 3.872 3.448 4.326     .  0 0 "[    .    1    .    2]" 2 
       2065 1 130 ILE QG   1 130 ILE MG   . . 2.860 2.017 1.948 2.118     .  0 0 "[    .    1    .    2]" 2 
       2066 1 130 ILE MG   1 137 PRO QB   . . 4.210 3.826 3.357 4.217 0.007  9 0 "[    .    1    .    2]" 2 
       2067 1 130 ILE QG   1 137 PRO HA   . . 3.980 2.205 2.042 2.323     .  0 0 "[    .    1    .    2]" 2 
       2068 1 131 GLY H    1 139 PHE QB   . . 4.570 2.908 2.182 3.555     .  0 0 "[    .    1    .    2]" 2 
       2069 1 132 THR HB   1 133 LYS QG   . . 4.490 4.017 3.210 4.499 0.009 13 0 "[    .    1    .    2]" 2 
       2070 1 133 LYS H    1 133 LYS QG   . . 3.510 2.544 1.843 3.505     .  0 0 "[    .    1    .    2]" 2 
       2071 1 133 LYS HA   1 133 LYS QG   . . 3.680 2.688 2.153 3.427     .  0 0 "[    .    1    .    2]" 2 
       2072 1 134 GLY QA   1 136 ILE H    . . 4.080 3.648 3.381 4.047     .  0 0 "[    .    1    .    2]" 2 
       2073 1 136 ILE H    1 136 ILE QG   . . 3.230 2.411 2.141 2.639     .  0 0 "[    .    1    .    2]" 2 
       2074 1 136 ILE H    1 137 PRO QD   . . 4.450 4.050 3.950 4.176     .  0 0 "[    .    1    .    2]" 2 
       2075 1 136 ILE HA   1 136 ILE QG   . . 3.560 2.452 2.381 2.522     .  0 0 "[    .    1    .    2]" 2 
       2076 1 136 ILE HA   1 137 PRO QG   . . 4.150 3.767 3.765 3.776     .  0 0 "[    .    1    .    2]" 2 
       2077 1 136 ILE QG   1 136 ILE MG   . . 3.000 2.221 2.091 2.297     .  0 0 "[    .    1    .    2]" 2 
       2078 1 136 ILE MG   1 137 PRO QD   . . 3.480 2.579 2.224 2.808     .  0 0 "[    .    1    .    2]" 2 
       2079 1 136 ILE MG   1 139 PHE QB   . . 4.220 3.056 2.324 3.713     .  0 0 "[    .    1    .    2]" 2 
       2080 1 137 PRO QB   1 138 ASN H    . . 3.580 3.103 2.761 3.470     .  0 0 "[    .    1    .    2]" 2 
       2081 1 137 PRO QD   1 138 ASN H    . . 4.230 2.634 2.602 2.732     .  0 0 "[    .    1    .    2]" 2 
       2082 1 138 ASN QB   1 138 ASN QD   . . 3.080 2.145 2.069 2.207     .  0 0 "[    .    1    .    2]" 2 
       2083 1 141 THR HA   1 142 VAL QG   . . 4.550 3.746 3.635 3.888     .  0 0 "[    .    1    .    2]" 2 
       2084 1 142 VAL H    1 142 VAL QG   . . 3.250 2.037 1.880 2.142     .  0 0 "[    .    1    .    2]" 2 
       2085 1 142 VAL HA   1 142 VAL QG   . . 3.100 2.227 2.107 2.355     .  0 0 "[    .    1    .    2]" 2 
       2086 1 142 VAL QG   1 143 GLU H    . . 3.360 2.246 1.920 2.614     .  0 0 "[    .    1    .    2]" 2 
       2087 1 142 VAL QG   1 143 GLU HA   . . 4.490 3.457 3.285 3.542     .  0 0 "[    .    1    .    2]" 2 
       2088 1 142 VAL QG   1 144 TYR H    . . 4.740 3.804 3.360 4.208     .  0 0 "[    .    1    .    2]" 2 
       2089 1 142 VAL QG   1 144 TYR HB3  . . 4.230 3.098 2.832 3.379     .  0 0 "[    .    1    .    2]" 2 
       2090 1 142 VAL QG   1 144 TYR QD   . . 3.460 2.054 1.808 2.524     .  0 0 "[    .    1    .    2]" 2 
       2091 1 142 VAL QG   1 144 TYR QE   . . 4.260 2.182 1.790 2.641     .  0 0 "[    .    1    .    2]" 2 
       2092 1 143 GLU H    1 143 GLU QB   . . 3.700 2.363 2.286 2.485     .  0 0 "[    .    1    .    2]" 2 
       2093 1 143 GLU QB   1 144 TYR H    . . 4.260 3.363 2.937 3.830     .  0 0 "[    .    1    .    2]" 2 
       2094 1 145 TRP HZ3  1 147 ARG QB   . . 4.130 2.465 1.896 3.696     .  0 0 "[    .    1    .    2]" 2 
       2095 1 145 TRP HH2  1 147 ARG QB   . . 4.480 3.600 2.190 4.371     .  0 0 "[    .    1    .    2]" 2 
       2096 1 146 PHE QB   1 147 ARG H    . . 3.870 2.648 2.186 3.182     .  0 0 "[    .    1    .    2]" 2 
       2097 1 148 LEU QB   1 148 LEU MD1  . . 3.190 2.237 2.157 2.338     .  0 0 "[    .    1    .    2]" 2 
       2098 1 149 ARG QB   1 150 VAL H    . . 3.670 3.144 2.334 3.792 0.122  9 0 "[    .    1    .    2]" 2 
       2099 1 150 VAL H    1 150 VAL QG   . . 2.860 2.171 1.875 2.660     .  0 0 "[    .    1    .    2]" 2 
       2100 1 150 VAL HA   1 150 VAL QG   . . 3.130 2.273 2.092 2.427     .  0 0 "[    .    1    .    2]" 2 
       2101 1 150 VAL QG   1 151 SER H    . . 4.690 2.252 1.841 2.911     .  0 0 "[    .    1    .    2]" 2 
       2102 1 150 VAL QG   1 151 SER HA   . . 4.080 3.464 2.994 3.962     .  0 0 "[    .    1    .    2]" 2 
       2103 1 150 VAL QG   1 151 SER QB   . . 4.380 3.797 3.448 4.158     .  0 0 "[    .    1    .    2]" 2 
       2104 1 150 VAL QG   1 152 GLY H    . . 4.390 3.778 1.843 4.387     .  0 0 "[    .    1    .    2]" 2 
       2105 1 150 VAL QG   1 152 GLY QA   . . 4.260 3.634 2.574 4.221     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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