NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
479637 2rr8 11175 cing 4-filtered-FRED Wattos check violation distance


data_2rr8


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              1603
    _Distance_constraint_stats_list.Viol_count                    1229
    _Distance_constraint_stats_list.Viol_total                    466.038
    _Distance_constraint_stats_list.Viol_max                      0.397
    _Distance_constraint_stats_list.Viol_rms                      0.0076
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0007
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0190
    _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   9 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  10 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 GLU 0.095 0.084  1 0 "[    .    1    .    2]" 
       1  14 ARG 0.095 0.084  1 0 "[    .    1    .    2]" 
       1  15 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 GLN 0.048 0.010  6 0 "[    .    1    .    2]" 
       1  18 ASN 0.036 0.019  5 0 "[    .    1    .    2]" 
       1  19 VAL 0.083 0.045 20 0 "[    .    1    .    2]" 
       1  20 ALA 0.000 0.000  9 0 "[    .    1    .    2]" 
       1  21 TYR 0.023 0.018 20 0 "[    .    1    .    2]" 
       1  22 GLU 0.068 0.017 17 0 "[    .    1    .    2]" 
       1  23 TYR 0.205 0.031 17 0 "[    .    1    .    2]" 
       1  24 LEU 0.073 0.015 20 0 "[    .    1    .    2]" 
       1  25 CYS 0.098 0.045 13 0 "[    .    1    .    2]" 
       1  26 HIS 0.273 0.045 13 0 "[    .    1    .    2]" 
       1  27 LEU 0.158 0.036 19 0 "[    .    1    .    2]" 
       1  28 GLU 0.096 0.021 12 0 "[    .    1    .    2]" 
       1  29 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 ALA 0.185 0.026 17 0 "[    .    1    .    2]" 
       1  31 LYS 0.097 0.019 13 0 "[    .    1    .    2]" 
       1  32 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 TRP 0.220 0.032 16 0 "[    .    1    .    2]" 
       1  34 MET 0.402 0.229 12 0 "[    .    1    .    2]" 
       1  35 GLU 0.731 0.229 12 0 "[    .    1    .    2]" 
       1  36 ALA 0.072 0.021 19 0 "[    .    1    .    2]" 
       1  37 CYS 0.056 0.041  6 0 "[    .    1    .    2]" 
       1  38 LEU 0.238 0.100 16 0 "[    .    1    .    2]" 
       1  39 GLY 0.003 0.003 16 0 "[    .    1    .    2]" 
       1  40 GLU 0.164 0.081 13 0 "[    .    1    .    2]" 
       1  41 ASP 0.095 0.019  6 0 "[    .    1    .    2]" 
       1  42 LEU 0.649 0.081 13 0 "[    .    1    .    2]" 
       1  43 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 PRO 0.011 0.005  2 0 "[    .    1    .    2]" 
       1  45 THR 0.198 0.074 19 0 "[    .    1    .    2]" 
       1  46 THR 0.133 0.074 19 0 "[    .    1    .    2]" 
       1  47 GLU 0.013 0.012 19 0 "[    .    1    .    2]" 
       1  48 LEU 0.121 0.021 12 0 "[    .    1    .    2]" 
       1  49 GLU 0.176 0.037 20 0 "[    .    1    .    2]" 
       1  50 GLU 0.101 0.027  6 0 "[    .    1    .    2]" 
       1  51 GLY 0.171 0.031  6 0 "[    .    1    .    2]" 
       1  52 LEU 0.230 0.034  3 0 "[    .    1    .    2]" 
       1  53 ARG 0.371 0.139  3 0 "[    .    1    .    2]" 
       1  54 ASN 0.206 0.083  3 0 "[    .    1    .    2]" 
       1  55 GLY 1.190 0.130  7 0 "[    .    1    .    2]" 
       1  56 VAL 0.203 0.057  3 0 "[    .    1    .    2]" 
       1  57 TYR 0.244 0.057  3 0 "[    .    1    .    2]" 
       1  58 LEU 1.715 0.161 12 0 "[    .    1    .    2]" 
       1  59 ALA 0.107 0.042 20 0 "[    .    1    .    2]" 
       1  60 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 LEU 0.502 0.161 12 0 "[    .    1    .    2]" 
       1  62 GLY 0.031 0.011 13 0 "[    .    1    .    2]" 
       1  63 ASN 0.011 0.005 15 0 "[    .    1    .    2]" 
       1  64 PHE 0.016 0.013 16 0 "[    .    1    .    2]" 
       1  65 PHE 0.241 0.119 13 0 "[    .    1    .    2]" 
       1  66 SER 0.010 0.010  1 0 "[    .    1    .    2]" 
       1  67 PRO 0.004 0.004 17 0 "[    .    1    .    2]" 
       1  68 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 VAL 0.018 0.010  1 0 "[    .    1    .    2]" 
       1  70 VAL 0.030 0.008  1 0 "[    .    1    .    2]" 
       1  71 SER 0.012 0.007 18 0 "[    .    1    .    2]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 LYS 0.012 0.007 18 0 "[    .    1    .    2]" 
       1  75 ILE 0.066 0.024  1 0 "[    .    1    .    2]" 
       1  76 TYR 0.096 0.057 18 0 "[    .    1    .    2]" 
       1  77 ASP 0.057 0.057 18 0 "[    .    1    .    2]" 
       1  78 ARG 0.059 0.040  1 0 "[    .    1    .    2]" 
       1  79 GLU 0.008 0.004 15 0 "[    .    1    .    2]" 
       1  80 GLN 0.102 0.058  1 0 "[    .    1    .    2]" 
       1  81 THR 0.021 0.005  1 0 "[    .    1    .    2]" 
       1  82 ARG 0.031 0.025 18 0 "[    .    1    .    2]" 
       1  83 TYR 0.172 0.025 18 0 "[    .    1    .    2]" 
       1  84 LYS 0.066 0.016 20 0 "[    .    1    .    2]" 
       1  85 ALA 0.734 0.226 17 0 "[    .    1    .    2]" 
       1  86 THR 0.650 0.226 17 0 "[    .    1    .    2]" 
       1  87 GLY 0.027 0.008 18 0 "[    .    1    .    2]" 
       1  88 LEU 0.577 0.097  3 0 "[    .    1    .    2]" 
       1  89 HIS 0.144 0.028 17 0 "[    .    1    .    2]" 
       1  90 PHE 0.004 0.003 14 0 "[    .    1    .    2]" 
       1  91 ARG 0.273 0.121 20 0 "[    .    1    .    2]" 
       1  92 HIS 0.459 0.121 20 0 "[    .    1    .    2]" 
       1  93 THR 0.144 0.020  9 0 "[    .    1    .    2]" 
       1  94 ASP 0.101 0.036 20 0 "[    .    1    .    2]" 
       1  95 ASN 0.070 0.042 20 0 "[    .    1    .    2]" 
       1  96 VAL 0.044 0.013 17 0 "[    .    1    .    2]" 
       1  97 ILE 0.110 0.036 20 0 "[    .    1    .    2]" 
       1  98 GLN 0.094 0.024 20 0 "[    .    1    .    2]" 
       1  99 TRP 0.166 0.043 17 0 "[    .    1    .    2]" 
       1 100 LEU 0.037 0.009  5 0 "[    .    1    .    2]" 
       1 101 ASN 0.049 0.024 20 0 "[    .    1    .    2]" 
       1 102 ALA 0.026 0.007 20 0 "[    .    1    .    2]" 
       1 103 MET 0.182 0.072 14 0 "[    .    1    .    2]" 
       1 105 GLU 0.036 0.014 11 0 "[    .    1    .    2]" 
       1 106 ILE 1.741 0.172 16 0 "[    .    1    .    2]" 
       1 107 GLY 0.052 0.016  5 0 "[    .    1    .    2]" 
       1 108 LEU 0.841 0.124 14 0 "[    .    1    .    2]" 
       1 109 PRO 0.598 0.072 15 0 "[    .    1    .    2]" 
       1 110 LYS 0.241 0.049  7 0 "[    .    1    .    2]" 
       1 111 ILE 1.054 0.072 15 0 "[    .    1    .    2]" 
       1 112 PHE 0.937 0.086  5 0 "[    .    1    .    2]" 
       1 113 TYR 0.492 0.049  7 0 "[    .    1    .    2]" 
       1 114 PRO 0.394 0.048  1 0 "[    .    1    .    2]" 
       1 115 GLU 0.595 0.052 13 0 "[    .    1    .    2]" 
       1 116 THR 0.197 0.034 16 0 "[    .    1    .    2]" 
       1 117 THR 0.341 0.070 16 0 "[    .    1    .    2]" 
       1 118 ASP 2.128 0.151 17 0 "[    .    1    .    2]" 
       1 119 ILE 2.528 0.151 17 0 "[    .    1    .    2]" 
       1 120 TYR 0.699 0.073  3 0 "[    .    1    .    2]" 
       1 121 ASP 0.875 0.228  1 0 "[    .    1    .    2]" 
       1 122 ARG 0.099 0.036  3 0 "[    .    1    .    2]" 
       1 123 LYS 0.328 0.228  1 0 "[    .    1    .    2]" 
       1 124 ASN 0.415 0.067 11 0 "[    .    1    .    2]" 
       1 125 MET 0.676 0.140 17 0 "[    .    1    .    2]" 
       1 126 PRO 0.114 0.059  8 0 "[    .    1    .    2]" 
       1 127 ARG 0.611 0.104  5 0 "[    .    1    .    2]" 
       1 128 CYS 0.308 0.104  5 0 "[    .    1    .    2]" 
       1 129 ILE 0.705 0.058 16 0 "[    .    1    .    2]" 
       1 130 TYR 0.119 0.027 20 0 "[    .    1    .    2]" 
       1 131 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 ILE 0.846 0.058 16 0 "[    .    1    .    2]" 
       1 133 HIS 0.098 0.021  9 0 "[    .    1    .    2]" 
       1 134 ALA 0.538 0.072  5 0 "[    .    1    .    2]" 
       1 135 LEU 0.731 0.043 14 0 "[    .    1    .    2]" 
       1 136 SER 0.291 0.032 12 0 "[    .    1    .    2]" 
       1 137 LEU 0.241 0.072  5 0 "[    .    1    .    2]" 
       1 138 TYR 1.244 0.172 16 0 "[    .    1    .    2]" 
       1 139 LEU 0.619 0.083  5 0 "[    .    1    .    2]" 
       1 140 PHE 0.135 0.048  5 0 "[    .    1    .    2]" 
       1 141 LYS 0.061 0.019 15 0 "[    .    1    .    2]" 
       1 142 LEU 1.633 0.146  5 0 "[    .    1    .    2]" 
       1 143 GLY 0.229 0.025  5 0 "[    .    1    .    2]" 
       1 144 LEU 0.057 0.023 14 0 "[    .    1    .    2]" 
       1 145 ALA 0.304 0.083  5 0 "[    .    1    .    2]" 
       1 146 PRO 0.002 0.002  1 0 "[    .    1    .    2]" 
       1 147 GLN 0.002 0.002  1 0 "[    .    1    .    2]" 
       1 148 ILE 0.358 0.064 20 0 "[    .    1    .    2]" 
       1 149 GLN 0.128 0.064 20 0 "[    .    1    .    2]" 
       1 150 ASP 0.024 0.015 20 0 "[    .    1    .    2]" 
       1 151 LEU 0.003 0.003  5 0 "[    .    1    .    2]" 
       1 152 TYR 0.086 0.019  9 0 "[    .    1    .    2]" 
       1 153 GLY 0.032 0.013 20 0 "[    .    1    .    2]" 
       1 154 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 VAL 0.032 0.013 20 0 "[    .    1    .    2]" 
       1 156 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 PHE 0.018 0.012 20 0 "[    .    1    .    2]" 
       1 158 THR 0.035 0.014 15 0 "[    .    1    .    2]" 
       1 159 GLU 0.009 0.004  6 0 "[    .    1    .    2]" 
       1 160 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 GLU 0.028 0.014 15 0 "[    .    1    .    2]" 
       1 162 ILE 0.108 0.019  5 0 "[    .    1    .    2]" 
       1 163 ASN 0.033 0.010 19 0 "[    .    1    .    2]" 
       1 164 ASN 0.008 0.004  6 0 "[    .    1    .    2]" 
       1 165 MET 0.100 0.020 20 0 "[    .    1    .    2]" 
       1 166 LYS 0.002 0.001  1 0 "[    .    1    .    2]" 
       1 167 THR 0.259 0.255  2 0 "[    .    1    .    2]" 
       1 168 GLU 0.264 0.255  2 0 "[    .    1    .    2]" 
       1 169 LEU 0.013 0.008 10 0 "[    .    1    .    2]" 
       1 170 GLU 0.010 0.006 11 0 "[    .    1    .    2]" 
       1 171 LYS 0.477 0.288 15 0 "[    .    1    .    2]" 
       1 172 TYR 0.145 0.069 15 0 "[    .    1    .    2]" 
       1 173 GLY 0.007 0.005 12 0 "[    .    1    .    2]" 
       1 174 ILE 0.197 0.025 20 0 "[    .    1    .    2]" 
       1 175 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 176 MET 0.075 0.045 20 0 "[    .    1    .    2]" 
       1 177 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 178 ALA 0.111 0.060 20 0 "[    .    1    .    2]" 
       1 179 PHE 0.028 0.008 20 0 "[    .    1    .    2]" 
       1 180 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 181 LYS 0.199 0.089  5 0 "[    .    1    .    2]" 
       1 182 ILE 0.172 0.031  5 0 "[    .    1    .    2]" 
       1 183 GLY 0.039 0.028  5 0 "[    .    1    .    2]" 
       1 184 GLY 0.163 0.093  5 0 "[    .    1    .    2]" 
       1 185 ILE 0.201 0.086  5 0 "[    .    1    .    2]" 
       1 186 LEU 0.172 0.052  5 0 "[    .    1    .    2]" 
       1 187 ALA 0.142 0.093  5 0 "[    .    1    .    2]" 
       1 188 ASN 0.011 0.006  6 0 "[    .    1    .    2]" 
       1 189 GLU 1.196 0.397 11 0 "[    .    1    .    2]" 
       1 190 LEU 1.185 0.397 11 0 "[    .    1    .    2]" 
    stop_

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

          1 1   9 GLU H    1  10 GLU H    . . 4.420 3.772 2.085 4.419     .  0 0 "[    .    1    .    2]" 1 
          2 1  10 GLU H    1  11 MET H    . . 4.480 3.888 1.976 4.465     .  0 0 "[    .    1    .    2]" 1 
          3 1  11 MET H    1  12 ASP H    . . 4.740 3.899 2.377 4.629     .  0 0 "[    .    1    .    2]" 1 
          4 1  13 GLU H    1  13 GLU QG   . . 4.030 2.836 1.956 4.019     .  0 0 "[    .    1    .    2]" 1 
          5 1  13 GLU H    1  14 ARG HA   . . 5.070 4.891 4.669 5.080 0.010  1 0 "[    .    1    .    2]" 1 
          6 1  13 GLU HA   1  14 ARG H    . . 3.480 3.291 3.129 3.564 0.084  1 0 "[    .    1    .    2]" 1 
          7 1  15 ARG HA   1  15 ARG QD   . . 3.630 3.008 1.983 3.630     .  0 0 "[    .    1    .    2]" 1 
          8 1  16 ARG HA   1  16 ARG QG   . . 3.470 2.525 2.163 3.390     .  0 0 "[    .    1    .    2]" 1 
          9 1  17 GLN HA   1 162 ILE MG   . . 5.070 4.511 3.721 5.080 0.010  6 0 "[    .    1    .    2]" 1 
         10 1  17 GLN QG   1 162 ILE MG   . . 3.560 2.873 1.920 3.528     .  0 0 "[    .    1    .    2]" 1 
         11 1  17 GLN HG2  1 162 ILE MG   . . 4.090 3.158 2.286 4.044     .  0 0 "[    .    1    .    2]" 1 
         12 1  17 GLN HG3  1 162 ILE MG   . . 4.090 3.668 1.940 4.099 0.009 14 0 "[    .    1    .    2]" 1 
         13 1  18 ASN HA   1 162 ILE MG   . . 5.360 5.144 4.627 5.379 0.019  5 0 "[    .    1    .    2]" 1 
         14 1  19 VAL QG   1  23 TYR QB   . . 3.980 3.597 2.937 3.934     .  0 0 "[    .    1    .    2]" 1 
         15 1  19 VAL QG   1  23 TYR QD   . . 5.080 4.823 3.741 5.088 0.008  6 0 "[    .    1    .    2]" 1 
         16 1  19 VAL QG   1 169 LEU QD   . . 2.900 2.492 1.912 2.898     .  0 0 "[    .    1    .    2]" 1 
         17 1  19 VAL QG   1 176 MET QB   . . 3.880 3.145 1.846 3.925 0.045 20 0 "[    .    1    .    2]" 1 
         18 1  19 VAL QG   1 176 MET ME   . . 2.790 2.350 1.827 2.730     .  0 0 "[    .    1    .    2]" 1 
         19 1  19 VAL QG   1 176 MET QG   . . 3.150 2.542 1.882 3.165 0.015 13 0 "[    .    1    .    2]" 1 
         20 1  20 ALA H    1  21 TYR H    . . 3.890 2.731 2.545 2.974     .  0 0 "[    .    1    .    2]" 1 
         21 1  20 ALA HA   1 162 ILE MG   . . 4.950 4.288 3.849 4.875     .  0 0 "[    .    1    .    2]" 1 
         22 1  20 ALA MB   1  21 TYR H    . . 3.650 2.472 2.084 2.891     .  0 0 "[    .    1    .    2]" 1 
         23 1  20 ALA MB   1  24 LEU QD   . . 4.040 3.499 2.764 4.040 0.000  9 0 "[    .    1    .    2]" 1 
         24 1  20 ALA MB   1 162 ILE HA   . . 4.510 2.886 2.431 3.326     .  0 0 "[    .    1    .    2]" 1 
         25 1  20 ALA MB   1 162 ILE MG   . . 3.040 2.032 1.777 2.603     .  0 0 "[    .    1    .    2]" 1 
         26 1  20 ALA MB   1 166 LYS H    . . 3.680 2.607 2.036 3.550     .  0 0 "[    .    1    .    2]" 1 
         27 1  21 TYR H    1  21 TYR QD   . . 4.250 4.156 3.938 4.200     .  0 0 "[    .    1    .    2]" 1 
         28 1  21 TYR H    1  22 GLU H    . . 3.700 2.694 2.560 2.825     .  0 0 "[    .    1    .    2]" 1 
         29 1  21 TYR H    1  24 LEU QB   . . 5.280 4.870 4.486 5.278     .  0 0 "[    .    1    .    2]" 1 
         30 1  21 TYR H    1  24 LEU QD   . . 5.440 4.682 4.112 5.088     .  0 0 "[    .    1    .    2]" 1 
         31 1  21 TYR H    1 162 ILE MG   . . 3.920 2.916 2.578 3.360     .  0 0 "[    .    1    .    2]" 1 
         32 1  21 TYR HA   1  21 TYR QD   . . 3.770 2.455 2.015 2.804     .  0 0 "[    .    1    .    2]" 1 
         33 1  21 TYR HA   1  24 LEU HB2  . . 5.000 2.746 2.360 3.200     .  0 0 "[    .    1    .    2]" 1 
         34 1  21 TYR HA   1  24 LEU QB   . . 4.390 2.709 2.338 3.139     .  0 0 "[    .    1    .    2]" 1 
         35 1  21 TYR HA   1  24 LEU HB3  . . 5.000 4.145 3.788 4.593     .  0 0 "[    .    1    .    2]" 1 
         36 1  21 TYR HA   1  24 LEU QD   . . 3.970 2.970 2.382 3.503     .  0 0 "[    .    1    .    2]" 1 
         37 1  21 TYR HA   1  25 CYS H    . . 4.930 4.295 3.921 4.626     .  0 0 "[    .    1    .    2]" 1 
         38 1  21 TYR HA   1 162 ILE MD   . . 3.990 3.702 3.181 3.994 0.004 19 0 "[    .    1    .    2]" 1 
         39 1  21 TYR QB   1 162 ILE MD   . . 3.850 3.247 2.649 3.868 0.018 20 0 "[    .    1    .    2]" 1 
         40 1  21 TYR QB   1 162 ILE MG   . . 3.840 2.631 1.935 3.596     .  0 0 "[    .    1    .    2]" 1 
         41 1  21 TYR QD   1  22 GLU H    . . 4.680 4.006 3.230 4.480     .  0 0 "[    .    1    .    2]" 1 
         42 1  21 TYR QD   1 162 ILE HA   . . 5.500 5.307 4.980 5.501 0.001  8 0 "[    .    1    .    2]" 1 
         43 1  21 TYR QD   1 162 ILE MD   . . 3.240 2.319 1.980 2.720     .  0 0 "[    .    1    .    2]" 1 
         44 1  21 TYR QD   1 162 ILE MG   . . 4.250 3.405 2.723 3.939     .  0 0 "[    .    1    .    2]" 1 
         45 1  21 TYR QE   1 153 GLY H    . . 4.330 3.703 2.793 4.319     .  0 0 "[    .    1    .    2]" 1 
         46 1  21 TYR QE   1 153 GLY QA   . . 4.090 2.924 2.036 3.609     .  0 0 "[    .    1    .    2]" 1 
         47 1  21 TYR QE   1 156 ASP HA   . . 3.990 2.655 2.003 3.828     .  0 0 "[    .    1    .    2]" 1 
         48 1  22 GLU H    1  22 GLU QG   . . 5.010 3.933 3.153 4.058     .  0 0 "[    .    1    .    2]" 1 
         49 1  22 GLU HA   1  22 GLU QG   . . 3.610 2.445 2.219 2.643     .  0 0 "[    .    1    .    2]" 1 
         50 1  22 GLU HA   1  25 CYS H    . . 4.190 3.596 3.360 3.843     .  0 0 "[    .    1    .    2]" 1 
         51 1  22 GLU HA   1  25 CYS QB   . . 4.580 2.969 2.363 4.159     .  0 0 "[    .    1    .    2]" 1 
         52 1  22 GLU HA   1  26 HIS H    . . 4.970 4.282 3.849 4.709     .  0 0 "[    .    1    .    2]" 1 
         53 1  22 GLU HA   1 152 TYR QD   . . 3.540 3.127 2.497 3.557 0.017 17 0 "[    .    1    .    2]" 1 
         54 1  22 GLU HA   1 152 TYR QE   . . 3.980 2.860 2.019 3.989 0.009  9 0 "[    .    1    .    2]" 1 
         55 1  22 GLU QB   1 152 TYR QE   . . 3.870 3.272 2.360 3.879 0.009 12 0 "[    .    1    .    2]" 1 
         56 1  22 GLU QG   1  26 HIS H    . . 5.160 4.325 3.760 5.156     .  0 0 "[    .    1    .    2]" 1 
         57 1  22 GLU QG   1  26 HIS HD2  . . 4.080 2.753 2.011 4.088 0.008 17 0 "[    .    1    .    2]" 1 
         58 1  22 GLU QG   1 152 TYR QD   . . 3.900 3.550 3.005 3.902 0.002 12 0 "[    .    1    .    2]" 1 
         59 1  22 GLU QG   1 152 TYR QE   . . 4.070 3.123 1.937 3.962     .  0 0 "[    .    1    .    2]" 1 
         60 1  23 TYR H    1  23 TYR QD   . . 4.340 4.161 4.085 4.200     .  0 0 "[    .    1    .    2]" 1 
         61 1  23 TYR H    1  24 LEU H    . . 3.930 2.716 2.394 2.943     .  0 0 "[    .    1    .    2]" 1 
         62 1  23 TYR HA   1  23 TYR QD   . . 3.720 2.128 1.985 2.834     .  0 0 "[    .    1    .    2]" 1 
         63 1  23 TYR HA   1  25 CYS H    . . 5.320 4.403 4.014 4.775     .  0 0 "[    .    1    .    2]" 1 
         64 1  23 TYR HA   1  26 HIS H    . . 4.000 3.493 3.227 3.764     .  0 0 "[    .    1    .    2]" 1 
         65 1  23 TYR HA   1  26 HIS HD2  . . 4.660 3.740 3.157 4.421     .  0 0 "[    .    1    .    2]" 1 
         66 1  23 TYR QB   1 176 MET ME   . . 3.210 2.214 1.884 3.168     .  0 0 "[    .    1    .    2]" 1 
         67 1  23 TYR QD   1  26 HIS H    . . 5.140 4.745 4.209 5.088     .  0 0 "[    .    1    .    2]" 1 
         68 1  23 TYR QD   1  26 HIS HD2  . . 5.210 4.653 3.808 5.236 0.026 12 0 "[    .    1    .    2]" 1 
         69 1  23 TYR QD   1  27 LEU MD1  . . 4.480 3.145 2.080 4.487 0.007 12 0 "[    .    1    .    2]" 1 
         70 1  23 TYR QD   1  27 LEU MD2  . . 4.480 4.064 3.520 4.481 0.001 16 0 "[    .    1    .    2]" 1 
         71 1  23 TYR QD   1 165 MET ME   . . 3.270 2.206 1.957 2.520     .  0 0 "[    .    1    .    2]" 1 
         72 1  23 TYR QD   1 176 MET ME   . . 3.600 2.861 1.890 3.446     .  0 0 "[    .    1    .    2]" 1 
         73 1  23 TYR QE   1  27 LEU MD1  . . 4.100 2.812 2.271 3.587     .  0 0 "[    .    1    .    2]" 1 
         74 1  23 TYR QE   1  27 LEU QD   . . 3.530 2.563 2.022 3.221     .  0 0 "[    .    1    .    2]" 1 
         75 1  23 TYR QE   1  27 LEU MD2  . . 4.100 3.066 2.088 3.646     .  0 0 "[    .    1    .    2]" 1 
         76 1  23 TYR QE   1 126 PRO HA   . . 3.910 3.099 2.418 3.909     .  0 0 "[    .    1    .    2]" 1 
         77 1  23 TYR QE   1 126 PRO QB   . . 4.280 2.967 2.244 4.067     .  0 0 "[    .    1    .    2]" 1 
         78 1  23 TYR QE   1 129 ILE H    . . 5.420 5.080 4.357 5.451 0.031 17 0 "[    .    1    .    2]" 1 
         79 1  23 TYR QE   1 129 ILE HB   . . 3.940 3.269 2.387 3.959 0.019 17 0 "[    .    1    .    2]" 1 
         80 1  23 TYR QE   1 129 ILE MD   . . 4.180 3.999 3.118 4.193 0.013 12 0 "[    .    1    .    2]" 1 
         81 1  23 TYR QE   1 129 ILE QG   . . 4.200 2.620 1.993 3.537     .  0 0 "[    .    1    .    2]" 1 
         82 1  23 TYR QE   1 129 ILE MG   . . 4.250 3.131 2.373 4.228     .  0 0 "[    .    1    .    2]" 1 
         83 1  23 TYR QE   1 165 MET ME   . . 3.280 2.775 2.391 3.300 0.020 20 0 "[    .    1    .    2]" 1 
         84 1  23 TYR QE   1 176 MET ME   . . 4.330 3.893 2.585 4.336 0.006 17 0 "[    .    1    .    2]" 1 
         85 1  24 LEU H    1  24 LEU HB2  . . 4.040 2.137 2.080 2.209     .  0 0 "[    .    1    .    2]" 1 
         86 1  24 LEU H    1  24 LEU QB   . . 3.310 2.118 2.061 2.187     .  0 0 "[    .    1    .    2]" 1 
         87 1  24 LEU H    1  24 LEU HB3  . . 4.040 3.452 3.351 3.511     .  0 0 "[    .    1    .    2]" 1 
         88 1  24 LEU H    1  24 LEU MD1  . . 4.810 3.750 3.356 4.005     .  0 0 "[    .    1    .    2]" 1 
         89 1  24 LEU H    1  24 LEU QD   . . 4.090 3.428 3.220 3.595     .  0 0 "[    .    1    .    2]" 1 
         90 1  24 LEU H    1  24 LEU MD2  . . 4.810 3.990 3.778 4.148     .  0 0 "[    .    1    .    2]" 1 
         91 1  24 LEU H    1  25 CYS H    . . 3.930 2.703 2.510 2.858     .  0 0 "[    .    1    .    2]" 1 
         92 1  24 LEU H    1  26 HIS H    . . 4.460 4.162 3.791 4.436     .  0 0 "[    .    1    .    2]" 1 
         93 1  24 LEU HA   1  24 LEU QD   . . 3.410 2.081 1.946 2.570     .  0 0 "[    .    1    .    2]" 1 
         94 1  24 LEU HA   1  26 HIS H    . . 5.410 4.455 4.078 4.902     .  0 0 "[    .    1    .    2]" 1 
         95 1  24 LEU HA   1  27 LEU H    . . 4.320 3.533 3.275 3.830     .  0 0 "[    .    1    .    2]" 1 
         96 1  24 LEU HA   1  27 LEU QB   . . 4.250 2.717 2.272 2.985     .  0 0 "[    .    1    .    2]" 1 
         97 1  24 LEU HA   1  27 LEU QD   . . 3.650 2.529 1.942 3.269     .  0 0 "[    .    1    .    2]" 1 
         98 1  24 LEU HA   1  28 GLU H    . . 4.630 4.312 3.977 4.590     .  0 0 "[    .    1    .    2]" 1 
         99 1  24 LEU HA   1 165 MET ME   . . 4.140 2.534 2.312 2.780     .  0 0 "[    .    1    .    2]" 1 
        100 1  24 LEU QB   1  25 CYS H    . . 3.720 2.664 2.450 2.883     .  0 0 "[    .    1    .    2]" 1 
        101 1  24 LEU QB   1 165 MET ME   . . 3.410 3.408 3.357 3.425 0.015 20 0 "[    .    1    .    2]" 1 
        102 1  24 LEU QB   1 165 MET QG   . . 5.180 4.195 3.632 5.166     .  0 0 "[    .    1    .    2]" 1 
        103 1  24 LEU HB2  1  25 CYS H    . . 4.440 2.865 2.583 3.108     .  0 0 "[    .    1    .    2]" 1 
        104 1  24 LEU HB3  1  25 CYS H    . . 4.440 3.181 2.799 3.527     .  0 0 "[    .    1    .    2]" 1 
        105 1  24 LEU QD   1  25 CYS H    . . 4.730 4.092 3.917 4.244     .  0 0 "[    .    1    .    2]" 1 
        106 1  24 LEU QD   1  27 LEU QD   . . 3.330 2.648 2.132 3.327     .  0 0 "[    .    1    .    2]" 1 
        107 1  24 LEU QD   1  28 GLU H    . . 5.080 4.554 4.072 4.933     .  0 0 "[    .    1    .    2]" 1 
        108 1  24 LEU QD   1  45 THR MG   . . 3.200 2.103 1.795 2.831     .  0 0 "[    .    1    .    2]" 1 
        109 1  24 LEU QD   1  46 THR H    . . 5.120 4.463 4.074 4.866     .  0 0 "[    .    1    .    2]" 1 
        110 1  24 LEU QD   1  46 THR HA   . . 3.880 3.617 3.396 3.836     .  0 0 "[    .    1    .    2]" 1 
        111 1  24 LEU QD   1  46 THR HB   . . 5.100 4.816 4.762 4.865     .  0 0 "[    .    1    .    2]" 1 
        112 1  24 LEU QD   1  46 THR MG   . . 3.460 3.141 2.961 3.363     .  0 0 "[    .    1    .    2]" 1 
        113 1  24 LEU QD   1 157 PHE HA   . . 4.990 4.439 4.069 4.760     .  0 0 "[    .    1    .    2]" 1 
        114 1  24 LEU QD   1 157 PHE QB   . . 4.100 2.542 2.136 2.865     .  0 0 "[    .    1    .    2]" 1 
        115 1  24 LEU QD   1 157 PHE QE   . . 3.930 2.547 2.208 3.018     .  0 0 "[    .    1    .    2]" 1 
        116 1  24 LEU QD   1 158 THR H    . . 4.890 3.987 3.435 4.605     .  0 0 "[    .    1    .    2]" 1 
        117 1  24 LEU QD   1 162 ILE H    . . 4.460 3.214 2.948 3.479     .  0 0 "[    .    1    .    2]" 1 
        118 1  24 LEU QD   1 162 ILE HA   . . 3.420 2.171 1.983 2.379     .  0 0 "[    .    1    .    2]" 1 
        119 1  24 LEU QD   1 162 ILE MD   . . 3.560 3.322 2.906 3.561 0.001  2 0 "[    .    1    .    2]" 1 
        120 1  24 LEU QD   1 162 ILE QG   . . 3.550 2.064 1.795 2.326     .  0 0 "[    .    1    .    2]" 1 
        121 1  24 LEU QD   1 162 ILE MG   . . 3.640 3.148 2.599 3.367     .  0 0 "[    .    1    .    2]" 1 
        122 1  24 LEU QD   1 163 ASN H    . . 5.170 4.836 4.659 4.919     .  0 0 "[    .    1    .    2]" 1 
        123 1  24 LEU QD   1 165 MET QB   . . 4.030 3.364 2.420 3.952     .  0 0 "[    .    1    .    2]" 1 
        124 1  24 LEU QD   1 165 MET ME   . . 2.660 2.022 1.854 2.587     .  0 0 "[    .    1    .    2]" 1 
        125 1  24 LEU QD   1 165 MET QG   . . 3.850 2.645 2.029 3.557     .  0 0 "[    .    1    .    2]" 1 
        126 1  24 LEU MD1  1  25 CYS H    . . 5.500 4.599 4.277 4.857     .  0 0 "[    .    1    .    2]" 1 
        127 1  24 LEU MD1  1 165 MET HG2  . . 5.310 3.666 2.738 5.037     .  0 0 "[    .    1    .    2]" 1 
        128 1  24 LEU MD1  1 165 MET HG3  . . 5.310 3.089 2.190 5.229     .  0 0 "[    .    1    .    2]" 1 
        129 1  24 LEU MD2  1  25 CYS H    . . 5.500 4.593 4.385 4.755     .  0 0 "[    .    1    .    2]" 1 
        130 1  24 LEU MD2  1 165 MET HG2  . . 5.310 4.031 3.305 4.703     .  0 0 "[    .    1    .    2]" 1 
        131 1  24 LEU MD2  1 165 MET HG3  . . 5.310 3.678 2.300 5.308     .  0 0 "[    .    1    .    2]" 1 
        132 1  24 LEU HG   1 165 MET ME   . . 3.680 1.928 1.891 2.042     .  0 0 "[    .    1    .    2]" 1 
        133 1  24 LEU HG   1 165 MET QG   . . 5.340 2.497 1.973 3.439     .  0 0 "[    .    1    .    2]" 1 
        134 1  25 CYS H    1  25 CYS QB   . . 3.470 2.294 2.075 2.596     .  0 0 "[    .    1    .    2]" 1 
        135 1  25 CYS H    1  26 HIS H    . . 3.590 2.627 2.431 2.844     .  0 0 "[    .    1    .    2]" 1 
        136 1  25 CYS H    1  26 HIS QB   . . 5.340 4.339 4.161 4.630     .  0 0 "[    .    1    .    2]" 1 
        137 1  25 CYS H    1  27 LEU H    . . 4.820 3.999 3.730 4.454     .  0 0 "[    .    1    .    2]" 1 
        138 1  25 CYS H    1 157 PHE QE   . . 4.250 3.931 3.638 4.262 0.012 20 0 "[    .    1    .    2]" 1 
        139 1  25 CYS QB   1  26 HIS H    . . 3.450 2.705 2.328 3.495 0.045 13 0 "[    .    1    .    2]" 1 
        140 1  25 CYS QB   1 152 TYR HA   . . 4.020 3.173 2.292 3.939     .  0 0 "[    .    1    .    2]" 1 
        141 1  25 CYS QB   1 152 TYR QD   . . 3.440 2.923 2.342 3.444 0.004 13 0 "[    .    1    .    2]" 1 
        142 1  25 CYS HB2  1  26 HIS H    . . 4.070 3.158 2.498 4.020     .  0 0 "[    .    1    .    2]" 1 
        143 1  25 CYS HB2  1 152 TYR HA   . . 4.690 4.037 3.156 4.709 0.019  9 0 "[    .    1    .    2]" 1 
        144 1  25 CYS HB2  1 152 TYR QD   . . 3.940 3.298 2.431 3.916     .  0 0 "[    .    1    .    2]" 1 
        145 1  25 CYS HB3  1  26 HIS H    . . 4.070 3.273 2.350 4.023     .  0 0 "[    .    1    .    2]" 1 
        146 1  25 CYS HB3  1 152 TYR HA   . . 4.690 3.468 2.310 4.691 0.001 15 0 "[    .    1    .    2]" 1 
        147 1  25 CYS HB3  1 152 TYR QD   . . 3.940 3.357 2.740 3.867     .  0 0 "[    .    1    .    2]" 1 
        148 1  26 HIS H    1  26 HIS HB2  . . 3.720 2.125 2.073 2.189     .  0 0 "[    .    1    .    2]" 1 
        149 1  26 HIS H    1  26 HIS QB   . . 3.260 2.105 2.054 2.168     .  0 0 "[    .    1    .    2]" 1 
        150 1  26 HIS H    1  26 HIS HB3  . . 3.720 3.410 3.169 3.493     .  0 0 "[    .    1    .    2]" 1 
        151 1  26 HIS H    1  26 HIS HD2  . . 4.970 4.197 3.971 4.692     .  0 0 "[    .    1    .    2]" 1 
        152 1  26 HIS H    1  27 LEU H    . . 3.640 2.586 2.382 2.859     .  0 0 "[    .    1    .    2]" 1 
        153 1  26 HIS H    1  27 LEU QB   . . 5.340 4.410 4.187 4.699     .  0 0 "[    .    1    .    2]" 1 
        154 1  26 HIS HA   1  26 HIS HD2  . . 4.980 4.494 4.415 4.607     .  0 0 "[    .    1    .    2]" 1 
        155 1  26 HIS HA   1  26 HIS HE1  . . 4.450 4.395 4.364 4.452 0.002  7 0 "[    .    1    .    2]" 1 
        156 1  26 HIS HA   1  29 GLU H    . . 5.140 3.605 3.313 3.949     .  0 0 "[    .    1    .    2]" 1 
        157 1  26 HIS HA   1  30 ALA H    . . 4.530 4.137 3.804 4.514     .  0 0 "[    .    1    .    2]" 1 
        158 1  26 HIS HA   1 148 ILE MD   . . 5.500 4.681 4.109 5.261     .  0 0 "[    .    1    .    2]" 1 
        159 1  26 HIS QB   1  27 LEU H    . . 4.210 2.887 2.586 3.084     .  0 0 "[    .    1    .    2]" 1 
        160 1  26 HIS HE1  1 148 ILE MD   . . 4.540 4.477 4.044 4.557 0.017 20 0 "[    .    1    .    2]" 1 
        161 1  26 HIS HE1  1 148 ILE HG12 . . 5.500 5.416 4.849 5.522 0.022  9 0 "[    .    1    .    2]" 1 
        162 1  26 HIS HE1  1 148 ILE MG   . . 5.150 4.860 4.277 5.015     .  0 0 "[    .    1    .    2]" 1 
        163 1  27 LEU H    1  27 LEU QB   . . 3.490 2.215 2.043 2.342     .  0 0 "[    .    1    .    2]" 1 
        164 1  27 LEU H    1  28 GLU H    . . 3.850 2.671 2.445 2.830     .  0 0 "[    .    1    .    2]" 1 
        165 1  27 LEU HA   1  27 LEU MD1  . . 3.970 3.419 1.977 3.887     .  0 0 "[    .    1    .    2]" 1 
        166 1  27 LEU HA   1  27 LEU QD   . . 3.150 2.180 1.958 2.814     .  0 0 "[    .    1    .    2]" 1 
        167 1  27 LEU HA   1  27 LEU MD2  . . 3.970 2.604 1.964 3.904     .  0 0 "[    .    1    .    2]" 1 
        168 1  27 LEU HA   1  30 ALA H    . . 4.130 3.376 3.137 3.740     .  0 0 "[    .    1    .    2]" 1 
        169 1  27 LEU HA   1  30 ALA MB   . . 3.340 2.580 2.167 3.006     .  0 0 "[    .    1    .    2]" 1 
        170 1  27 LEU HA   1  31 LYS H    . . 4.270 4.216 3.833 4.289 0.019 13 0 "[    .    1    .    2]" 1 
        171 1  27 LEU QB   1  28 GLU H    . . 3.700 2.442 2.248 2.568     .  0 0 "[    .    1    .    2]" 1 
        172 1  27 LEU QB   1  45 THR MG   . . 3.310 1.922 1.749 2.960     .  0 0 "[    .    1    .    2]" 1 
        173 1  27 LEU QD   1  28 GLU H    . . 4.710 3.947 3.620 4.110     .  0 0 "[    .    1    .    2]" 1 
        174 1  27 LEU QD   1  45 THR MG   . . 3.150 2.268 1.862 3.181 0.031 19 0 "[    .    1    .    2]" 1 
        175 1  27 LEU QD   1  49 GLU H    . . 4.890 3.632 3.144 4.135     .  0 0 "[    .    1    .    2]" 1 
        176 1  27 LEU QD   1  49 GLU QG   . . 3.630 2.770 2.148 3.547     .  0 0 "[    .    1    .    2]" 1 
        177 1  27 LEU QD   1 165 MET ME   . . 2.730 2.004 1.730 2.732 0.002 17 0 "[    .    1    .    2]" 1 
        178 1  27 LEU MD1  1  45 THR MG   . . 3.850 2.722 1.892 3.759     .  0 0 "[    .    1    .    2]" 1 
        179 1  27 LEU MD1  1  49 GLU HG2  . . 5.350 3.864 2.748 4.994     .  0 0 "[    .    1    .    2]" 1 
        180 1  27 LEU MD1  1  49 GLU HG3  . . 5.350 3.834 2.732 5.286     .  0 0 "[    .    1    .    2]" 1 
        181 1  27 LEU MD2  1  45 THR MG   . . 3.850 3.142 1.870 3.886 0.036 19 0 "[    .    1    .    2]" 1 
        182 1  27 LEU MD2  1  49 GLU HG2  . . 5.350 3.715 2.359 5.266     .  0 0 "[    .    1    .    2]" 1 
        183 1  27 LEU MD2  1  49 GLU HG3  . . 5.350 3.589 2.503 5.346     .  0 0 "[    .    1    .    2]" 1 
        184 1  28 GLU H    1  28 GLU QB   . . 3.410 2.367 2.132 2.583     .  0 0 "[    .    1    .    2]" 1 
        185 1  28 GLU H    1  28 GLU HG2  . . 3.970 2.716 1.948 3.937     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 GLU H    1  28 GLU QG   . . 3.290 2.415 1.933 2.920     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 GLU H    1  28 GLU HG3  . . 3.970 3.151 2.003 3.972 0.002  6 0 "[    .    1    .    2]" 1 
        188 1  28 GLU H    1  29 GLU H    . . 4.130 2.706 2.551 3.025     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 GLU H    1  30 ALA H    . . 4.500 4.258 3.981 4.519 0.019 12 0 "[    .    1    .    2]" 1 
        190 1  28 GLU H    1  45 THR MG   . . 3.570 2.399 1.933 3.498     .  0 0 "[    .    1    .    2]" 1 
        191 1  28 GLU H    1  48 LEU QD   . . 4.330 4.047 3.727 4.351 0.021 12 0 "[    .    1    .    2]" 1 
        192 1  28 GLU H    1 157 PHE QE   . . 5.000 4.730 4.283 5.000     .  2 0 "[    .    1    .    2]" 1 
        193 1  28 GLU QB   1  48 LEU QD   . . 4.740 4.549 3.816 4.761 0.021  6 0 "[    .    1    .    2]" 1 
        194 1  28 GLU HB2  1  45 THR MG   . . 4.910 3.813 3.207 4.912 0.002 13 0 "[    .    1    .    2]" 1 
        195 1  28 GLU HB3  1  45 THR MG   . . 4.910 3.012 1.954 4.692     .  0 0 "[    .    1    .    2]" 1 
        196 1  28 GLU QG   1  45 THR MG   . . 4.030 3.077 1.870 3.986     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 GLU H    1  30 ALA H    . . 3.780 2.479 2.177 2.823     .  0 0 "[    .    1    .    2]" 1 
        198 1  30 ALA H    1  31 LYS H    . . 3.550 2.731 2.462 2.956     .  0 0 "[    .    1    .    2]" 1 
        199 1  30 ALA H    1 129 ILE MG   . . 4.900 4.828 4.331 4.917 0.017  6 0 "[    .    1    .    2]" 1 
        200 1  30 ALA H    1 148 ILE MD   . . 4.550 3.754 3.179 4.437     .  0 0 "[    .    1    .    2]" 1 
        201 1  30 ALA HA   1  33 TRP H    . . 4.120 3.607 3.269 3.847     .  0 0 "[    .    1    .    2]" 1 
        202 1  30 ALA HA   1 132 ILE MG   . . 4.800 4.029 3.209 4.794     .  0 0 "[    .    1    .    2]" 1 
        203 1  30 ALA HA   1 148 ILE MD   . . 3.680 2.481 1.994 2.951     .  0 0 "[    .    1    .    2]" 1 
        204 1  30 ALA MB   1  31 LYS H    . . 3.580 2.623 2.216 2.948     .  0 0 "[    .    1    .    2]" 1 
        205 1  30 ALA MB   1  33 TRP QB   . . 5.320 4.125 3.664 4.480     .  0 0 "[    .    1    .    2]" 1 
        206 1  30 ALA MB   1 129 ILE MD   . . 3.470 3.220 2.880 3.495 0.025  9 0 "[    .    1    .    2]" 1 
        207 1  30 ALA MB   1 129 ILE MG   . . 3.000 2.771 2.416 2.999     .  0 0 "[    .    1    .    2]" 1 
        208 1  30 ALA MB   1 132 ILE HB   . . 4.570 3.918 2.815 4.596 0.026 17 0 "[    .    1    .    2]" 1 
        209 1  30 ALA MB   1 132 ILE MG   . . 3.370 3.013 2.393 3.384 0.014 14 0 "[    .    1    .    2]" 1 
        210 1  30 ALA MB   1 133 HIS HD2  . . 3.600 3.215 2.703 3.606 0.006 16 0 "[    .    1    .    2]" 1 
        211 1  30 ALA MB   1 148 ILE MD   . . 3.800 3.304 2.657 3.798     .  0 0 "[    .    1    .    2]" 1 
        212 1  31 LYS H    1  31 LYS QB   . . 3.560 2.435 2.215 2.651     .  0 0 "[    .    1    .    2]" 1 
        213 1  31 LYS H    1  31 LYS QG   . . 4.450 2.767 1.928 4.048     .  0 0 "[    .    1    .    2]" 1 
        214 1  31 LYS H    1  32 ARG H    . . 3.950 2.587 2.382 2.833     .  0 0 "[    .    1    .    2]" 1 
        215 1  31 LYS HA   1  42 LEU QD   . . 3.510 2.891 2.435 3.522 0.012 19 0 "[    .    1    .    2]" 1 
        216 1  31 LYS QE   1  44 PRO HA   . . 3.620 3.073 2.281 3.531     .  0 0 "[    .    1    .    2]" 1 
        217 1  31 LYS QG   1  32 ARG H    . . 4.560 2.653 1.939 4.039     .  0 0 "[    .    1    .    2]" 1 
        218 1  32 ARG H    1  33 TRP H    . . 3.640 2.617 2.462 2.857     .  0 0 "[    .    1    .    2]" 1 
        219 1  32 ARG HA   1  35 GLU H    . . 3.920 3.677 3.411 3.831     .  0 0 "[    .    1    .    2]" 1 
        220 1  32 ARG HA   1  36 ALA H    . . 4.650 4.060 3.875 4.426     .  0 0 "[    .    1    .    2]" 1 
        221 1  33 TRP H    1  33 TRP HD1  . . 5.130 4.975 4.585 5.153 0.023 14 0 "[    .    1    .    2]" 1 
        222 1  33 TRP H    1  34 MET H    . . 3.680 2.598 2.484 2.777     .  0 0 "[    .    1    .    2]" 1 
        223 1  33 TRP H    1 148 ILE MD   . . 4.550 4.291 3.642 4.552 0.002 12 0 "[    .    1    .    2]" 1 
        224 1  33 TRP H    1 148 ILE HG13 . . 4.990 4.801 4.433 5.010 0.020 12 0 "[    .    1    .    2]" 1 
        225 1  33 TRP HA   1  33 TRP HD1  . . 3.970 3.053 2.505 3.393     .  0 0 "[    .    1    .    2]" 1 
        226 1  33 TRP HA   1  36 ALA H    . . 4.060 3.421 3.126 3.686     .  0 0 "[    .    1    .    2]" 1 
        227 1  33 TRP HA   1  36 ALA MB   . . 3.340 2.232 1.968 2.637     .  0 0 "[    .    1    .    2]" 1 
        228 1  33 TRP HA   1  37 CYS H    . . 4.940 4.532 4.272 4.735     .  0 0 "[    .    1    .    2]" 1 
        229 1  33 TRP QB   1  36 ALA H    . . 5.340 4.889 4.667 5.104     .  0 0 "[    .    1    .    2]" 1 
        230 1  33 TRP QB   1  36 ALA MB   . . 4.540 4.035 3.820 4.427     .  0 0 "[    .    1    .    2]" 1 
        231 1  33 TRP QB   1 148 ILE HA   . . 4.270 3.590 3.013 4.124     .  0 0 "[    .    1    .    2]" 1 
        232 1  33 TRP QB   1 148 ILE MD   . . 3.730 2.774 2.150 3.170     .  0 0 "[    .    1    .    2]" 1 
        233 1  33 TRP QB   1 148 ILE HG12 . . 4.450 4.324 4.011 4.453 0.003 13 0 "[    .    1    .    2]" 1 
        234 1  33 TRP QB   1 148 ILE HG13 . . 4.070 2.756 2.414 2.994     .  0 0 "[    .    1    .    2]" 1 
        235 1  33 TRP HD1  1  36 ALA MB   . . 4.430 4.074 3.561 4.440 0.010  9 0 "[    .    1    .    2]" 1 
        236 1  33 TRP HD1  1 148 ILE HA   . . 3.840 2.557 2.003 3.065     .  0 0 "[    .    1    .    2]" 1 
        237 1  33 TRP HD1  1 148 ILE HG12 . . 5.360 5.112 4.714 5.361 0.001 13 0 "[    .    1    .    2]" 1 
        238 1  33 TRP HE1  1  36 ALA MB   . . 5.500 5.189 4.678 5.496     .  0 0 "[    .    1    .    2]" 1 
        239 1  33 TRP HE1  1 136 SER QB   . . 4.390 3.589 2.537 4.379     .  0 0 "[    .    1    .    2]" 1 
        240 1  33 TRP HE3  1 132 ILE MG   . . 4.150 3.487 2.557 4.151 0.001 13 0 "[    .    1    .    2]" 1 
        241 1  33 TRP HE3  1 148 ILE MD   . . 5.180 4.600 3.798 5.167     .  0 0 "[    .    1    .    2]" 1 
        242 1  33 TRP HZ2  1 136 SER HA   . . 3.880 2.627 2.033 3.874     .  0 0 "[    .    1    .    2]" 1 
        243 1  33 TRP HZ2  1 136 SER HB2  . . 4.820 3.927 2.951 4.814     .  0 0 "[    .    1    .    2]" 1 
        244 1  33 TRP HZ2  1 136 SER HB3  . . 4.820 3.848 2.608 4.815     .  0 0 "[    .    1    .    2]" 1 
        245 1  33 TRP HZ2  1 139 LEU QB   . . 5.130 4.381 3.686 5.130     .  0 0 "[    .    1    .    2]" 1 
        246 1  33 TRP HZ2  1 139 LEU QD   . . 5.390 5.017 3.907 5.422 0.032 16 0 "[    .    1    .    2]" 1 
        247 1  33 TRP HZ2  1 145 ALA MB   . . 3.220 2.978 2.149 3.236 0.016 16 0 "[    .    1    .    2]" 1 
        248 1  34 MET H    1  35 GLU H    . . 3.880 2.718 2.527 2.850     .  0 0 "[    .    1    .    2]" 1 
        249 1  34 MET H    1  36 ALA H    . . 4.820 3.850 3.622 4.255     .  0 0 "[    .    1    .    2]" 1 
        250 1  34 MET H    1  36 ALA MB   . . 4.800 4.381 4.209 4.817 0.017  9 0 "[    .    1    .    2]" 1 
        251 1  34 MET HA   1  37 CYS H    . . 4.490 3.911 3.383 4.243     .  0 0 "[    .    1    .    2]" 1 
        252 1  34 MET HA   1  38 LEU H    . . 4.810 4.441 3.881 4.816 0.006  7 0 "[    .    1    .    2]" 1 
        253 1  34 MET QB   1  35 GLU QG   . . 4.540 3.997 3.322 4.769 0.229 12 0 "[    .    1    .    2]" 1 
        254 1  34 MET ME   1  42 LEU QD   . . 3.440 2.838 1.737 3.437     .  0 0 "[    .    1    .    2]" 1 
        255 1  34 MET ME   1  57 TYR HA   . . 5.200 4.961 3.905 5.217 0.017  9 0 "[    .    1    .    2]" 1 
        256 1  34 MET ME   1  57 TYR QB   . . 3.850 3.291 2.354 3.852 0.002 16 0 "[    .    1    .    2]" 1 
        257 1  34 MET ME   1  57 TYR QD   . . 3.680 2.810 2.003 3.685 0.005 12 0 "[    .    1    .    2]" 1 
        258 1  35 GLU H    1  35 GLU HG2  . . 4.070 2.875 1.976 3.611     .  0 0 "[    .    1    .    2]" 1 
        259 1  35 GLU H    1  35 GLU QG   . . 3.540 2.235 1.920 2.953     .  0 0 "[    .    1    .    2]" 1 
        260 1  35 GLU H    1  35 GLU HG3  . . 4.070 2.687 1.938 3.981     .  0 0 "[    .    1    .    2]" 1 
        261 1  35 GLU H    1  36 ALA H    . . 3.700 2.500 2.260 2.654     .  0 0 "[    .    1    .    2]" 1 
        262 1  35 GLU H    1  42 LEU MD1  . . 5.030 3.408 2.007 5.035 0.005 19 0 "[    .    1    .    2]" 1 
        263 1  35 GLU H    1  42 LEU QD   . . 4.070 2.779 2.004 3.955     .  0 0 "[    .    1    .    2]" 1 
        264 1  35 GLU H    1  42 LEU MD2  . . 5.030 3.720 2.058 5.040 0.010 13 0 "[    .    1    .    2]" 1 
        265 1  35 GLU HA   1  42 LEU MD1  . . 4.370 3.289 2.044 4.418 0.048  7 0 "[    .    1    .    2]" 1 
        266 1  35 GLU HA   1  42 LEU QD   . . 3.770 3.065 2.006 3.798 0.028 13 0 "[    .    1    .    2]" 1 
        267 1  35 GLU HA   1  42 LEU MD2  . . 4.370 3.922 2.847 4.442 0.072 19 0 "[    .    1    .    2]" 1 
        268 1  35 GLU QB   1  36 ALA H    . . 3.650 3.419 2.652 3.661 0.011 16 0 "[    .    1    .    2]" 1 
        269 1  35 GLU QB   1  40 GLU H    . . 4.410 2.866 2.057 4.424 0.014  9 0 "[    .    1    .    2]" 1 
        270 1  35 GLU QB   1  42 LEU QD   . . 4.600 2.183 1.688 3.611     .  0 0 "[    .    1    .    2]" 1 
        271 1  35 GLU HB2  1  36 ALA H    . . 4.180 3.753 2.819 4.085     .  0 0 "[    .    1    .    2]" 1 
        272 1  35 GLU HB2  1  42 LEU H    . . 5.500 4.788 3.299 5.566 0.066 13 0 "[    .    1    .    2]" 1 
        273 1  35 GLU HB3  1  36 ALA H    . . 4.180 3.986 3.229 4.167     .  0 0 "[    .    1    .    2]" 1 
        274 1  35 GLU HB3  1  42 LEU H    . . 5.500 4.457 3.363 5.503 0.003  6 0 "[    .    1    .    2]" 1 
        275 1  35 GLU QG   1  36 ALA H    . . 4.550 2.687 2.030 4.469     .  0 0 "[    .    1    .    2]" 1 
        276 1  35 GLU QG   1  40 GLU H    . . 5.340 4.421 3.103 5.322     .  0 0 "[    .    1    .    2]" 1 
        277 1  35 GLU QG   1  42 LEU H    . . 4.690 4.339 2.984 4.716 0.026 12 0 "[    .    1    .    2]" 1 
        278 1  35 GLU QG   1  42 LEU QB   . . 4.580 3.497 2.173 4.340     .  0 0 "[    .    1    .    2]" 1 
        279 1  35 GLU QG   1  42 LEU QD   . . 3.640 2.615 1.766 3.363     .  0 0 "[    .    1    .    2]" 1 
        280 1  35 GLU HG2  1  36 ALA H    . . 5.370 3.810 2.216 5.031     .  0 0 "[    .    1    .    2]" 1 
        281 1  35 GLU HG3  1  36 ALA H    . . 5.370 2.940 2.061 5.344     .  0 0 "[    .    1    .    2]" 1 
        282 1  36 ALA H    1  36 ALA MB   . . 2.930 2.130 2.039 2.251     .  0 0 "[    .    1    .    2]" 1 
        283 1  36 ALA H    1  37 CYS H    . . 3.530 2.736 2.451 2.954     .  0 0 "[    .    1    .    2]" 1 
        284 1  36 ALA H    1  37 CYS HA   . . 5.500 5.336 5.127 5.474     .  0 0 "[    .    1    .    2]" 1 
        285 1  36 ALA H    1  42 LEU QD   . . 5.440 4.589 4.037 5.461 0.021 19 0 "[    .    1    .    2]" 1 
        286 1  36 ALA MB   1  37 CYS H    . . 3.350 2.695 2.430 2.953     .  0 0 "[    .    1    .    2]" 1 
        287 1  36 ALA MB   1  37 CYS HA   . . 4.820 3.873 3.713 4.077     .  0 0 "[    .    1    .    2]" 1 
        288 1  36 ALA MB   1  38 LEU H    . . 4.960 4.607 4.242 4.973 0.013  9 0 "[    .    1    .    2]" 1 
        289 1  37 CYS H    1  37 CYS HB2  . . 3.800 2.659 2.200 3.765     .  0 0 "[    .    1    .    2]" 1 
        290 1  37 CYS H    1  37 CYS HB3  . . 3.800 3.191 2.476 3.669     .  0 0 "[    .    1    .    2]" 1 
        291 1  37 CYS H    1  38 LEU H    . . 3.710 2.421 1.989 2.830     .  0 0 "[    .    1    .    2]" 1 
        292 1  37 CYS H    1  39 GLY H    . . 4.780 4.503 3.602 4.771     .  0 0 "[    .    1    .    2]" 1 
        293 1  37 CYS QB   1  38 LEU H    . . 3.910 2.649 1.995 3.951 0.041  6 0 "[    .    1    .    2]" 1 
        294 1  38 LEU H    1  38 LEU QB   . . 3.260 2.269 2.109 2.635     .  0 0 "[    .    1    .    2]" 1 
        295 1  38 LEU H    1  38 LEU MD1  . . 4.290 3.387 1.921 4.251     .  0 0 "[    .    1    .    2]" 1 
        296 1  38 LEU H    1  38 LEU QD   . . 3.680 3.088 1.918 3.719 0.039 16 0 "[    .    1    .    2]" 1 
        297 1  38 LEU H    1  38 LEU MD2  . . 4.290 3.940 2.093 4.236     .  0 0 "[    .    1    .    2]" 1 
        298 1  38 LEU H    1  38 LEU HG   . . 3.840 3.119 2.467 3.940 0.100 16 0 "[    .    1    .    2]" 1 
        299 1  38 LEU H    1  39 GLY H    . . 3.400 2.923 2.496 3.189     .  0 0 "[    .    1    .    2]" 1 
        300 1  38 LEU HA   1  38 LEU QD   . . 2.960 2.344 1.917 2.962 0.002 18 0 "[    .    1    .    2]" 1 
        301 1  38 LEU QB   1  39 GLY H    . . 3.580 2.079 1.917 2.643     .  0 0 "[    .    1    .    2]" 1 
        302 1  38 LEU HB2  1  39 GLY H    . . 4.120 2.246 1.948 3.958     .  0 0 "[    .    1    .    2]" 1 
        303 1  38 LEU HB3  1  39 GLY H    . . 4.120 2.646 2.402 2.945     .  0 0 "[    .    1    .    2]" 1 
        304 1  38 LEU QD   1  39 GLY H    . . 4.460 3.589 3.366 3.753     .  0 0 "[    .    1    .    2]" 1 
        305 1  38 LEU QD   1  40 GLU H    . . 5.090 4.604 3.846 5.088     .  0 0 "[    .    1    .    2]" 1 
        306 1  38 LEU QD   1  42 LEU QD   . . 3.750 3.408 2.445 3.745     .  0 0 "[    .    1    .    2]" 1 
        307 1  38 LEU QD   1  64 PHE H    . . 4.560 4.078 3.129 4.573 0.013 16 0 "[    .    1    .    2]" 1 
        308 1  38 LEU QD   1  64 PHE HA   . . 4.560 3.876 2.963 4.528     .  0 0 "[    .    1    .    2]" 1 
        309 1  38 LEU QD   1  64 PHE QB   . . 3.820 2.503 1.929 3.117     .  0 0 "[    .    1    .    2]" 1 
        310 1  39 GLY H    1  40 GLU H    . . 3.280 2.528 2.001 3.283 0.003 16 0 "[    .    1    .    2]" 1 
        311 1  39 GLY H    1  42 LEU QD   . . 5.110 4.364 3.832 4.744     .  0 0 "[    .    1    .    2]" 1 
        312 1  39 GLY QA   1  40 GLU H    . . 3.070 2.490 2.185 2.851     .  0 0 "[    .    1    .    2]" 1 
        313 1  40 GLU H    1  41 ASP H    . . 4.530 4.358 4.173 4.516     .  0 0 "[    .    1    .    2]" 1 
        314 1  40 GLU H    1  42 LEU H    . . 5.500 5.241 4.889 5.502 0.002 13 0 "[    .    1    .    2]" 1 
        315 1  40 GLU H    1  42 LEU QD   . . 3.780 3.534 3.157 3.861 0.081 13 0 "[    .    1    .    2]" 1 
        316 1  40 GLU HA   1  41 ASP H    . . 2.830 2.328 2.180 2.716     .  0 0 "[    .    1    .    2]" 1 
        317 1  40 GLU QG   1  42 LEU H    . . 5.340 5.022 4.301 5.354 0.014 13 0 "[    .    1    .    2]" 1 
        318 1  40 GLU QG   1  42 LEU QD   . . 4.220 3.263 1.954 3.978     .  0 0 "[    .    1    .    2]" 1 
        319 1  41 ASP H    1  42 LEU H    . . 4.470 4.334 3.983 4.477 0.007 14 0 "[    .    1    .    2]" 1 
        320 1  41 ASP H    1  42 LEU QD   . . 4.450 4.113 3.184 4.457 0.007  6 0 "[    .    1    .    2]" 1 
        321 1  41 ASP HA   1  42 LEU QD   . . 4.130 3.832 3.122 4.149 0.019  6 0 "[    .    1    .    2]" 1 
        322 1  42 LEU H    1  42 LEU QD   . . 4.220 2.804 1.889 3.370     .  0 0 "[    .    1    .    2]" 1 
        323 1  42 LEU HA   1  43 PRO HD3  . . 4.030 2.329 2.297 2.356     .  0 0 "[    .    1    .    2]" 1 
        324 1  42 LEU QB   1  43 PRO HD2  . . 3.910 2.011 1.934 2.222     .  0 0 "[    .    1    .    2]" 1 
        325 1  42 LEU QB   1  43 PRO HD3  . . 4.250 3.362 3.203 3.517     .  0 0 "[    .    1    .    2]" 1 
        326 1  42 LEU QD   1  43 PRO HD2  . . 4.150 2.834 2.402 3.277     .  0 0 "[    .    1    .    2]" 1 
        327 1  42 LEU QD   1  43 PRO HD3  . . 4.080 3.591 2.990 3.941     .  0 0 "[    .    1    .    2]" 1 
        328 1  42 LEU QD   1  48 LEU QD   . . 3.780 3.200 2.702 3.606     .  0 0 "[    .    1    .    2]" 1 
        329 1  42 LEU QD   1  57 TYR QD   . . 4.010 3.363 2.776 3.927     .  0 0 "[    .    1    .    2]" 1 
        330 1  43 PRO HA   1  44 PRO HD2  . . 3.790 2.540 2.534 2.560     .  0 0 "[    .    1    .    2]" 1 
        331 1  43 PRO HA   1  44 PRO QD   . . 3.290 2.178 2.174 2.191     .  0 0 "[    .    1    .    2]" 1 
        332 1  43 PRO HA   1  44 PRO HD3  . . 3.790 2.370 2.366 2.381     .  0 0 "[    .    1    .    2]" 1 
        333 1  43 PRO QB   1  44 PRO QD   . . 3.630 1.989 1.949 1.999     .  0 0 "[    .    1    .    2]" 1 
        334 1  43 PRO HD2  1  48 LEU QD   . . 3.990 3.362 2.738 3.757     .  0 0 "[    .    1    .    2]" 1 
        335 1  43 PRO HD3  1  48 LEU QD   . . 5.010 4.553 3.849 4.922     .  0 0 "[    .    1    .    2]" 1 
        336 1  44 PRO QB   1  46 THR H    . . 3.630 2.360 2.102 2.564     .  0 0 "[    .    1    .    2]" 1 
        337 1  44 PRO HB2  1  46 THR H    . . 4.320 2.374 2.112 2.583     .  0 0 "[    .    1    .    2]" 1 
        338 1  44 PRO HB3  1  46 THR H    . . 4.320 4.108 3.843 4.325 0.005  2 0 "[    .    1    .    2]" 1 
        339 1  45 THR H    1  45 THR HB   . . 4.010 2.790 2.157 3.494     .  0 0 "[    .    1    .    2]" 1 
        340 1  45 THR H    1  46 THR H    . . 4.120 2.586 2.432 2.751     .  0 0 "[    .    1    .    2]" 1 
        341 1  45 THR HA   1  48 LEU H    . . 4.070 3.227 3.011 3.619     .  0 0 "[    .    1    .    2]" 1 
        342 1  45 THR HA   1  48 LEU HB2  . . 4.780 2.187 1.978 2.790     .  0 0 "[    .    1    .    2]" 1 
        343 1  45 THR HA   1  48 LEU QB   . . 4.200 2.133 1.967 2.400     .  0 0 "[    .    1    .    2]" 1 
        344 1  45 THR HA   1  48 LEU HB3  . . 4.780 3.306 2.454 3.852     .  0 0 "[    .    1    .    2]" 1 
        345 1  45 THR HA   1  48 LEU QD   . . 4.440 2.570 1.914 2.940     .  0 0 "[    .    1    .    2]" 1 
        346 1  45 THR HA   1  48 LEU HG   . . 5.100 4.678 3.374 5.104 0.004  5 0 "[    .    1    .    2]" 1 
        347 1  45 THR HB   1  46 THR H    . . 3.660 3.028 2.636 3.734 0.074 19 0 "[    .    1    .    2]" 1 
        348 1  45 THR MG   1  46 THR H    . . 4.180 3.895 2.370 4.200 0.020  6 0 "[    .    1    .    2]" 1 
        349 1  45 THR MG   1  48 LEU H    . . 4.690 4.408 4.104 4.691 0.001  6 0 "[    .    1    .    2]" 1 
        350 1  46 THR H    1  46 THR HB   . . 3.940 3.636 3.608 3.702     .  0 0 "[    .    1    .    2]" 1 
        351 1  46 THR H    1  46 THR MG   . . 3.160 2.163 1.989 2.399     .  0 0 "[    .    1    .    2]" 1 
        352 1  46 THR H    1  48 LEU H    . . 4.460 3.755 3.524 3.939     .  0 0 "[    .    1    .    2]" 1 
        353 1  46 THR H    1 157 PHE QE   . . 5.070 4.618 3.988 5.009     .  0 0 "[    .    1    .    2]" 1 
        354 1  46 THR MG   1 157 PHE QE   . . 3.970 3.423 2.911 3.960     .  0 0 "[    .    1    .    2]" 1 
        355 1  47 GLU H    1  48 LEU H    . . 3.310 2.128 1.894 2.559     .  0 0 "[    .    1    .    2]" 1 
        356 1  47 GLU H    1  49 GLU H    . . 4.890 4.593 4.171 4.902 0.012 19 0 "[    .    1    .    2]" 1 
        357 1  47 GLU HA   1  49 GLU H    . . 5.060 3.943 3.593 4.490     .  0 0 "[    .    1    .    2]" 1 
        358 1  47 GLU HA   1  50 GLU H    . . 4.880 3.273 3.098 3.481     .  0 0 "[    .    1    .    2]" 1 
        359 1  47 GLU QB   1  48 LEU H    . . 4.330 3.424 3.100 3.910     .  0 0 "[    .    1    .    2]" 1 
        360 1  47 GLU QG   1  48 LEU H    . . 4.870 4.386 3.249 4.840     .  0 0 "[    .    1    .    2]" 1 
        361 1  48 LEU H    1  48 LEU QB   . . 3.350 2.145 2.021 2.235     .  0 0 "[    .    1    .    2]" 1 
        362 1  48 LEU H    1  49 GLU H    . . 4.070 2.816 2.439 3.064     .  0 0 "[    .    1    .    2]" 1 
        363 1  48 LEU QD   1  51 GLY QA   . . 4.300 4.085 3.403 4.312 0.012  1 0 "[    .    1    .    2]" 1 
        364 1  49 GLU H    1  49 GLU QB   . . 3.410 2.484 2.234 2.630     .  0 0 "[    .    1    .    2]" 1 
        365 1  49 GLU H    1  49 GLU QG   . . 3.620 2.280 1.939 3.004     .  0 0 "[    .    1    .    2]" 1 
        366 1  49 GLU H    1  50 GLU H    . . 3.930 2.708 2.551 2.873     .  0 0 "[    .    1    .    2]" 1 
        367 1  49 GLU HA   1  51 GLY H    . . 4.680 4.185 3.866 4.693 0.013  6 0 "[    .    1    .    2]" 1 
        368 1  49 GLU HA   1  52 LEU H    . . 3.910 3.522 3.178 3.922 0.012 14 0 "[    .    1    .    2]" 1 
        369 1  49 GLU HA   1  52 LEU QD   . . 3.890 3.267 2.808 3.899 0.009  7 0 "[    .    1    .    2]" 1 
        370 1  49 GLU HA   1  53 ARG H    . . 3.960 3.914 3.650 3.974 0.014 11 0 "[    .    1    .    2]" 1 
        371 1  49 GLU HA   1 125 MET ME   . . 3.270 2.897 2.314 3.307 0.037 20 0 "[    .    1    .    2]" 1 
        372 1  49 GLU HA   1 125 MET QG   . . 4.960 3.984 2.955 4.980 0.020 17 0 "[    .    1    .    2]" 1 
        373 1  49 GLU QB   1  50 GLU H    . . 3.750 2.788 2.396 3.550     .  0 0 "[    .    1    .    2]" 1 
        374 1  49 GLU QG   1  50 GLU H    . . 4.790 3.947 2.138 4.444     .  0 0 "[    .    1    .    2]" 1 
        375 1  50 GLU H    1  50 GLU QG   . . 3.410 2.452 1.970 3.375     .  0 0 "[    .    1    .    2]" 1 
        376 1  50 GLU H    1  51 GLY H    . . 3.760 2.452 2.274 2.698     .  0 0 "[    .    1    .    2]" 1 
        377 1  50 GLU H    1  51 GLY HA2  . . 5.360 5.107 4.941 5.319     .  0 0 "[    .    1    .    2]" 1 
        378 1  50 GLU H    1  51 GLY QA   . . 4.590 4.378 4.204 4.597 0.007 20 0 "[    .    1    .    2]" 1 
        379 1  50 GLU H    1  51 GLY HA3  . . 5.360 4.763 4.552 5.029     .  0 0 "[    .    1    .    2]" 1 
        380 1  50 GLU H    1  52 LEU QD   . . 5.440 5.281 4.739 5.467 0.027  6 0 "[    .    1    .    2]" 1 
        381 1  51 GLY H    1  52 LEU H    . . 3.870 2.373 2.129 2.611     .  0 0 "[    .    1    .    2]" 1 
        382 1  51 GLY H    1  52 LEU QD   . . 5.440 4.505 3.577 5.396     .  0 0 "[    .    1    .    2]" 1 
        383 1  51 GLY H    1  54 ASN H    . . 5.500 5.334 5.043 5.519 0.019 18 0 "[    .    1    .    2]" 1 
        384 1  51 GLY QA   1  52 LEU HA   . . 5.190 4.015 3.993 4.042     .  0 0 "[    .    1    .    2]" 1 
        385 1  51 GLY QA   1  57 TYR QE   . . 4.270 3.988 3.511 4.272 0.002 11 0 "[    .    1    .    2]" 1 
        386 1  51 GLY HA2  1  57 TYR QE   . . 4.930 4.696 4.117 4.961 0.031  6 0 "[    .    1    .    2]" 1 
        387 1  51 GLY HA3  1  57 TYR QE   . . 4.930 4.329 3.807 4.855     .  0 0 "[    .    1    .    2]" 1 
        388 1  52 LEU H    1  52 LEU QB   . . 3.600 2.301 2.048 2.544     .  0 0 "[    .    1    .    2]" 1 
        389 1  52 LEU H    1  53 ARG H    . . 3.700 2.190 1.895 2.626     .  0 0 "[    .    1    .    2]" 1 
        390 1  52 LEU H    1  54 ASN H    . . 4.340 3.829 3.453 4.326     .  0 0 "[    .    1    .    2]" 1 
        391 1  52 LEU H    1 125 MET ME   . . 4.680 4.273 3.326 4.688 0.008 18 0 "[    .    1    .    2]" 1 
        392 1  52 LEU HA   1  52 LEU QD   . . 4.130 2.270 1.933 3.162     .  0 0 "[    .    1    .    2]" 1 
        393 1  52 LEU QD   1  53 ARG H    . . 4.810 3.969 3.150 4.256     .  0 0 "[    .    1    .    2]" 1 
        394 1  52 LEU QD   1  54 ASN H    . . 5.440 4.944 4.498 5.350     .  0 0 "[    .    1    .    2]" 1 
        395 1  52 LEU QD   1  57 TYR QB   . . 3.410 2.843 1.967 3.444 0.034  3 0 "[    .    1    .    2]" 1 
        396 1  52 LEU QD   1  57 TYR QD   . . 3.270 2.999 2.064 3.290 0.020 12 0 "[    .    1    .    2]" 1 
        397 1  52 LEU QD   1  58 LEU QD   . . 3.890 2.921 2.075 3.741     .  0 0 "[    .    1    .    2]" 1 
        398 1  52 LEU QD   1 125 MET ME   . . 4.030 3.509 2.584 4.041 0.011  8 0 "[    .    1    .    2]" 1 
        399 1  53 ARG H    1  53 ARG HD2  . . 5.280 4.605 3.511 5.419 0.139  3 0 "[    .    1    .    2]" 1 
        400 1  53 ARG H    1  53 ARG QD   . . 4.460 4.036 3.327 4.469 0.009  6 0 "[    .    1    .    2]" 1 
        401 1  53 ARG H    1  53 ARG HD3  . . 5.280 4.551 3.857 5.285 0.005  6 0 "[    .    1    .    2]" 1 
        402 1  53 ARG H    1  54 ASN H    . . 4.080 2.722 2.622 2.892     .  0 0 "[    .    1    .    2]" 1 
        403 1  53 ARG H    1 119 ILE MG   . . 4.920 4.380 4.139 4.842     .  0 0 "[    .    1    .    2]" 1 
        404 1  53 ARG H    1 125 MET ME   . . 4.220 3.210 2.340 3.960     .  0 0 "[    .    1    .    2]" 1 
        405 1  53 ARG HA   1 119 ILE MG   . . 3.350 2.209 1.901 2.581     .  0 0 "[    .    1    .    2]" 1 
        406 1  53 ARG HA   1 120 TYR HA   . . 5.300 5.196 4.210 5.373 0.073  3 0 "[    .    1    .    2]" 1 
        407 1  53 ARG HA   1 125 MET ME   . . 3.610 2.966 2.131 3.623 0.013  3 0 "[    .    1    .    2]" 1 
        408 1  53 ARG QB   1  54 ASN H    . . 4.190 3.207 2.503 3.609     .  0 0 "[    .    1    .    2]" 1 
        409 1  54 ASN H    1  54 ASN HB2  . . 3.950 3.059 2.097 3.651     .  0 0 "[    .    1    .    2]" 1 
        410 1  54 ASN H    1  54 ASN HB3  . . 3.950 2.999 2.632 3.616     .  0 0 "[    .    1    .    2]" 1 
        411 1  54 ASN H    1  55 GLY H    . . 4.730 4.561 4.455 4.618     .  0 0 "[    .    1    .    2]" 1 
        412 1  54 ASN H    1  88 LEU MD1  . . 5.500 4.250 3.631 5.042     .  0 0 "[    .    1    .    2]" 1 
        413 1  54 ASN H    1  88 LEU QD   . . 4.590 3.801 2.990 4.576     .  0 0 "[    .    1    .    2]" 1 
        414 1  54 ASN H    1  88 LEU MD2  . . 5.500 4.358 3.110 5.400     .  0 0 "[    .    1    .    2]" 1 
        415 1  54 ASN HA   1  88 LEU MD1  . . 3.970 2.742 1.919 4.053 0.083  3 0 "[    .    1    .    2]" 1 
        416 1  54 ASN HA   1  88 LEU QD   . . 3.280 2.232 1.860 3.102     .  0 0 "[    .    1    .    2]" 1 
        417 1  54 ASN HA   1  88 LEU MD2  . . 3.970 2.621 1.964 3.659     .  0 0 "[    .    1    .    2]" 1 
        418 1  54 ASN HA   1  92 HIS HD2  . . 4.870 3.975 2.901 4.868     .  0 0 "[    .    1    .    2]" 1 
        419 1  54 ASN QB   1  83 TYR QD   . . 5.340 4.625 3.939 5.334     .  0 0 "[    .    1    .    2]" 1 
        420 1  54 ASN QB   1  83 TYR QE   . . 5.340 4.598 3.460 5.342 0.002 15 0 "[    .    1    .    2]" 1 
        421 1  54 ASN QB   1  88 LEU QD   . . 3.540 2.881 2.032 3.542 0.002  4 0 "[    .    1    .    2]" 1 
        422 1  54 ASN QB   1  92 HIS HD2  . . 4.200 3.244 2.086 4.260 0.060  1 0 "[    .    1    .    2]" 1 
        423 1  54 ASN HB2  1  92 HIS HD2  . . 5.080 3.888 2.119 5.008     .  0 0 "[    .    1    .    2]" 1 
        424 1  54 ASN HB3  1  92 HIS HD2  . . 5.080 3.947 2.097 4.995     .  0 0 "[    .    1    .    2]" 1 
        425 1  55 GLY H    1  56 VAL H    . . 4.100 2.686 2.549 2.792     .  0 0 "[    .    1    .    2]" 1 
        426 1  55 GLY H    1  96 VAL MG2  . . 4.910 3.719 3.181 4.276     .  0 0 "[    .    1    .    2]" 1 
        427 1  55 GLY HA2  1  58 LEU H    . . 3.940 3.085 2.928 3.531     .  0 0 "[    .    1    .    2]" 1 
        428 1  55 GLY HA2  1  58 LEU QD   . . 4.400 2.767 2.552 3.335     .  0 0 "[    .    1    .    2]" 1 
        429 1  55 GLY HA2  1  95 ASN QB   . . 4.300 3.394 2.930 3.974     .  0 0 "[    .    1    .    2]" 1 
        430 1  55 GLY HA2  1  96 VAL HB   . . 5.390 5.067 4.727 5.393 0.003 11 0 "[    .    1    .    2]" 1 
        431 1  55 GLY HA2  1  96 VAL MG2  . . 3.540 2.204 1.950 2.566     .  0 0 "[    .    1    .    2]" 1 
        432 1  55 GLY HA3  1  58 LEU MD1  . . 5.500 5.532 5.053 5.630 0.130  7 0 "[    .    1    .    2]" 1 
        433 1  55 GLY HA3  1  58 LEU QD   . . 4.600 4.169 3.987 4.655 0.055 12 0 "[    .    1    .    2]" 1 
        434 1  55 GLY HA3  1  58 LEU MD2  . . 5.500 4.337 4.085 5.449     .  0 0 "[    .    1    .    2]" 1 
        435 1  55 GLY HA3  1  59 ALA H    . . 4.740 4.515 4.288 4.701     .  0 0 "[    .    1    .    2]" 1 
        436 1  55 GLY HA3  1  92 HIS HA   . . 4.700 4.162 3.407 4.716 0.016 12 0 "[    .    1    .    2]" 1 
        437 1  55 GLY HA3  1  92 HIS QB   . . 3.910 2.887 2.169 3.304     .  0 0 "[    .    1    .    2]" 1 
        438 1  55 GLY HA3  1  95 ASN H    . . 4.160 3.993 3.533 4.170 0.010  4 0 "[    .    1    .    2]" 1 
        439 1  55 GLY HA3  1  95 ASN HB2  . . 4.470 2.541 1.999 3.103     .  0 0 "[    .    1    .    2]" 1 
        440 1  55 GLY HA3  1  95 ASN HB3  . . 4.470 3.572 2.744 4.175     .  0 0 "[    .    1    .    2]" 1 
        441 1  55 GLY HA3  1  96 VAL MG2  . . 4.340 2.617 2.091 3.118     .  0 0 "[    .    1    .    2]" 1 
        442 1  56 VAL HA   1  58 LEU H    . . 5.010 4.287 4.182 4.658     .  0 0 "[    .    1    .    2]" 1 
        443 1  56 VAL HA   1  59 ALA H    . . 4.610 3.970 3.590 4.181     .  0 0 "[    .    1    .    2]" 1 
        444 1  56 VAL HA   1  59 ALA MB   . . 3.670 3.423 2.392 3.673 0.003  4 0 "[    .    1    .    2]" 1 
        445 1  56 VAL HA   1  75 ILE MG   . . 3.680 2.675 1.929 3.669     .  0 0 "[    .    1    .    2]" 1 
        446 1  56 VAL HB   1  57 TYR H    . . 3.930 2.754 2.299 3.987 0.057  3 0 "[    .    1    .    2]" 1 
        447 1  56 VAL QG   1  78 ARG HA   . . 3.200 2.335 1.905 3.146     .  0 0 "[    .    1    .    2]" 1 
        448 1  56 VAL QG   1  78 ARG QB   . . 3.940 3.399 2.713 3.980 0.040  1 0 "[    .    1    .    2]" 1 
        449 1  56 VAL QG   1  80 GLN QG   . . 3.580 2.735 1.847 3.387     .  0 0 "[    .    1    .    2]" 1 
        450 1  56 VAL QG   1  92 HIS QB   . . 4.270 3.937 3.523 4.312 0.042  1 0 "[    .    1    .    2]" 1 
        451 1  56 VAL QG   1  92 HIS HD2  . . 3.790 2.578 1.925 3.536     .  0 0 "[    .    1    .    2]" 1 
        452 1  56 VAL MG1  1  57 TYR H    . . 3.990 3.201 1.887 3.961     .  0 0 "[    .    1    .    2]" 1 
        453 1  56 VAL MG1  1  80 GLN H    . . 5.100 4.786 3.983 5.111 0.011 20 0 "[    .    1    .    2]" 1 
        454 1  56 VAL MG2  1  57 TYR H    . . 3.990 3.375 1.879 3.739     .  0 0 "[    .    1    .    2]" 1 
        455 1  56 VAL MG2  1  80 GLN H    . . 5.100 4.541 3.792 5.103 0.003 20 0 "[    .    1    .    2]" 1 
        456 1  57 TYR H    1  57 TYR HB2  . . 4.070 2.214 2.143 2.323     .  0 0 "[    .    1    .    2]" 1 
        457 1  57 TYR H    1  57 TYR HB3  . . 4.070 3.502 3.422 3.565     .  0 0 "[    .    1    .    2]" 1 
        458 1  57 TYR H    1  57 TYR QD   . . 3.960 2.437 1.983 2.907     .  0 0 "[    .    1    .    2]" 1 
        459 1  57 TYR H    1  58 LEU H    . . 3.490 2.505 2.374 2.817     .  0 0 "[    .    1    .    2]" 1 
        460 1  57 TYR H    1  58 LEU QB   . . 4.790 4.283 4.182 4.480     .  0 0 "[    .    1    .    2]" 1 
        461 1  57 TYR HA   1  57 TYR QD   . . 3.490 2.755 2.400 3.113     .  0 0 "[    .    1    .    2]" 1 
        462 1  57 TYR HA   1  57 TYR QE   . . 5.270 4.437 4.262 4.626     .  0 0 "[    .    1    .    2]" 1 
        463 1  57 TYR QD   1  58 LEU H    . . 4.860 4.473 4.257 4.706     .  0 0 "[    .    1    .    2]" 1 
        464 1  58 LEU H    1  58 LEU MD1  . . 4.320 3.970 2.860 4.229     .  0 0 "[    .    1    .    2]" 1 
        465 1  58 LEU H    1  58 LEU QD   . . 3.740 2.159 1.925 2.823     .  0 0 "[    .    1    .    2]" 1 
        466 1  58 LEU H    1  58 LEU MD2  . . 4.320 2.244 1.929 4.347 0.027 12 0 "[    .    1    .    2]" 1 
        467 1  58 LEU H    1  59 ALA H    . . 4.010 2.773 2.564 2.943     .  0 0 "[    .    1    .    2]" 1 
        468 1  58 LEU HA   1  58 LEU QD   . . 3.500 2.022 1.863 2.839     .  0 0 "[    .    1    .    2]" 1 
        469 1  58 LEU HA   1  61 LEU H    . . 4.300 3.741 3.069 3.926     .  0 0 "[    .    1    .    2]" 1 
        470 1  58 LEU HA   1  61 LEU HB2  . . 4.320 3.612 2.796 4.330 0.010 20 0 "[    .    1    .    2]" 1 
        471 1  58 LEU HA   1  61 LEU QB   . . 3.790 3.098 2.184 3.497     .  0 0 "[    .    1    .    2]" 1 
        472 1  58 LEU HA   1  61 LEU HB3  . . 4.320 3.642 2.227 4.330 0.010  9 0 "[    .    1    .    2]" 1 
        473 1  58 LEU HA   1  61 LEU QD   . . 5.440 3.770 2.792 4.305     .  0 0 "[    .    1    .    2]" 1 
        474 1  58 LEU HA   1  99 TRP HE1  . . 5.120 4.853 4.417 5.111     .  0 0 "[    .    1    .    2]" 1 
        475 1  58 LEU HA   1 132 ILE MD   . . 5.500 5.302 4.491 5.507 0.007  1 0 "[    .    1    .    2]" 1 
        476 1  58 LEU QB   1  59 ALA H    . . 3.650 2.437 2.243 2.671     .  0 0 "[    .    1    .    2]" 1 
        477 1  58 LEU HB2  1  59 ALA H    . . 4.330 2.600 2.413 2.973     .  0 0 "[    .    1    .    2]" 1 
        478 1  58 LEU HB3  1  59 ALA H    . . 4.330 2.972 2.520 3.319     .  0 0 "[    .    1    .    2]" 1 
        479 1  58 LEU QD   1  59 ALA H    . . 4.260 3.839 3.780 4.085     .  0 0 "[    .    1    .    2]" 1 
        480 1  58 LEU QD   1  61 LEU H    . . 4.810 4.696 4.442 4.971 0.161 12 0 "[    .    1    .    2]" 1 
        481 1  58 LEU QD   1  61 LEU QB   . . 4.300 3.716 3.250 3.966     .  0 0 "[    .    1    .    2]" 1 
        482 1  58 LEU QD   1  61 LEU QD   . . 3.810 3.605 3.013 3.859 0.049 15 0 "[    .    1    .    2]" 1 
        483 1  58 LEU QD   1  96 VAL HA   . . 5.340 3.014 2.208 3.601     .  0 0 "[    .    1    .    2]" 1 
        484 1  58 LEU QD   1  96 VAL MG2  . . 3.620 2.879 2.688 3.112     .  0 0 "[    .    1    .    2]" 1 
        485 1  58 LEU QD   1  99 TRP QB   . . 5.280 2.718 2.224 3.363     .  0 0 "[    .    1    .    2]" 1 
        486 1  58 LEU QD   1  99 TRP HD1  . . 5.220 4.023 3.401 4.364     .  0 0 "[    .    1    .    2]" 1 
        487 1  58 LEU QD   1  99 TRP HE1  . . 4.930 4.048 3.297 4.460     .  0 0 "[    .    1    .    2]" 1 
        488 1  58 LEU QD   1  99 TRP HE3  . . 4.800 2.614 2.170 3.096     .  0 0 "[    .    1    .    2]" 1 
        489 1  58 LEU QD   1  99 TRP HZ2  . . 5.440 4.061 3.540 4.455     .  0 0 "[    .    1    .    2]" 1 
        490 1  58 LEU QD   1  99 TRP HZ3  . . 4.970 3.377 2.919 3.938     .  0 0 "[    .    1    .    2]" 1 
        491 1  58 LEU QD   1 119 ILE MD   . . 3.470 2.511 1.685 3.008     .  0 0 "[    .    1    .    2]" 1 
        492 1  58 LEU QD   1 119 ILE MG   . . 3.190 2.737 2.088 3.193 0.003  4 0 "[    .    1    .    2]" 1 
        493 1  58 LEU QD   1 128 CYS QB   . . 5.280 3.863 3.250 4.352     .  0 0 "[    .    1    .    2]" 1 
        494 1  58 LEU QD   1 132 ILE MD   . . 3.920 3.635 3.021 3.937 0.017 18 0 "[    .    1    .    2]" 1 
        495 1  58 LEU QD   1 132 ILE QG   . . 4.500 4.227 3.872 4.533 0.033  5 0 "[    .    1    .    2]" 1 
        496 1  58 LEU MD1  1  59 ALA H    . . 4.870 4.522 4.223 4.721     .  0 0 "[    .    1    .    2]" 1 
        497 1  58 LEU MD1  1  61 LEU H    . . 5.500 5.276 4.970 5.584 0.084 12 0 "[    .    1    .    2]" 1 
        498 1  58 LEU MD1  1 119 ILE MD   . . 4.470 2.639 1.932 3.095     .  0 0 "[    .    1    .    2]" 1 
        499 1  58 LEU MD1  1 119 ILE MG   . . 3.900 3.537 2.765 3.903 0.003  7 0 "[    .    1    .    2]" 1 
        500 1  58 LEU MD2  1  59 ALA H    . . 4.870 4.164 4.055 4.653     .  0 0 "[    .    1    .    2]" 1 
        501 1  58 LEU MD2  1  61 LEU H    . . 5.500 5.267 5.004 5.575 0.075 12 0 "[    .    1    .    2]" 1 
        502 1  58 LEU MD2  1 119 ILE MD   . . 4.470 3.307 1.856 4.120     .  0 0 "[    .    1    .    2]" 1 
        503 1  58 LEU MD2  1 119 ILE MG   . . 3.900 2.885 2.161 3.607     .  0 0 "[    .    1    .    2]" 1 
        504 1  59 ALA H    1  59 ALA MB   . . 3.280 2.103 2.026 2.210     .  0 0 "[    .    1    .    2]" 1 
        505 1  59 ALA H    1  95 ASN QB   . . 4.830 2.735 2.166 3.405     .  0 0 "[    .    1    .    2]" 1 
        506 1  59 ALA H    1  99 TRP QB   . . 4.730 4.099 3.601 4.696     .  0 0 "[    .    1    .    2]" 1 
        507 1  59 ALA HA   1  62 GLY H    . . 4.300 3.418 3.228 3.741     .  0 0 "[    .    1    .    2]" 1 
        508 1  59 ALA HA   1  62 GLY HA3  . . 5.040 3.902 3.561 4.577     .  0 0 "[    .    1    .    2]" 1 
        509 1  59 ALA HA   1  99 TRP H    . . 4.620 3.985 3.386 4.554     .  0 0 "[    .    1    .    2]" 1 
        510 1  59 ALA MB   1  75 ILE H    . . 5.500 4.918 3.940 5.506 0.006  4 0 "[    .    1    .    2]" 1 
        511 1  59 ALA MB   1  75 ILE MD   . . 3.380 2.709 1.794 3.383 0.003 11 0 "[    .    1    .    2]" 1 
        512 1  59 ALA MB   1  75 ILE QG   . . 3.970 3.057 2.201 3.972 0.002 12 0 "[    .    1    .    2]" 1 
        513 1  59 ALA MB   1  75 ILE MG   . . 4.070 3.681 2.871 4.094 0.024  1 0 "[    .    1    .    2]" 1 
        514 1  59 ALA MB   1  95 ASN HA   . . 3.710 2.884 2.484 3.288     .  0 0 "[    .    1    .    2]" 1 
        515 1  59 ALA MB   1  95 ASN HB2  . . 3.870 3.413 3.107 3.912 0.042 20 0 "[    .    1    .    2]" 1 
        516 1  59 ALA MB   1  95 ASN HB3  . . 3.870 2.040 1.898 2.680     .  0 0 "[    .    1    .    2]" 1 
        517 1  59 ALA MB   1  98 GLN QB   . . 4.610 3.715 2.873 4.600     .  0 0 "[    .    1    .    2]" 1 
        518 1  59 ALA MB   1  98 GLN HG2  . . 4.950 4.199 3.410 4.900     .  0 0 "[    .    1    .    2]" 1 
        519 1  59 ALA MB   1  98 GLN QG   . . 4.160 3.659 2.936 4.170 0.010  4 0 "[    .    1    .    2]" 1 
        520 1  59 ALA MB   1  98 GLN HG3  . . 4.950 4.056 3.203 4.866     .  0 0 "[    .    1    .    2]" 1 
        521 1  59 ALA MB   1  99 TRP H    . . 5.310 4.412 3.750 4.996     .  0 0 "[    .    1    .    2]" 1 
        522 1  60 LYS H    1  60 LYS QG   . . 4.730 3.235 2.360 4.060     .  0 0 "[    .    1    .    2]" 1 
        523 1  60 LYS H    1  61 LEU H    . . 3.520 2.771 2.445 2.864     .  0 0 "[    .    1    .    2]" 1 
        524 1  60 LYS HA   1  63 ASN H    . . 4.320 3.589 3.333 3.874     .  0 0 "[    .    1    .    2]" 1 
        525 1  60 LYS HA   1  63 ASN QB   . . 4.160 2.829 2.026 4.104     .  0 0 "[    .    1    .    2]" 1 
        526 1  60 LYS HA   1  75 ILE MD   . . 3.670 3.183 2.083 3.669     .  0 0 "[    .    1    .    2]" 1 
        527 1  60 LYS QB   1  61 LEU H    . . 4.100 2.626 2.320 3.485     .  0 0 "[    .    1    .    2]" 1 
        528 1  61 LEU H    1  61 LEU HB2  . . 3.690 2.330 2.063 2.712     .  0 0 "[    .    1    .    2]" 1 
        529 1  61 LEU H    1  61 LEU QB   . . 3.150 2.162 2.044 2.247     .  0 0 "[    .    1    .    2]" 1 
        530 1  61 LEU H    1  61 LEU HB3  . . 3.690 2.805 2.329 3.425     .  0 0 "[    .    1    .    2]" 1 
        531 1  61 LEU H    1  61 LEU QD   . . 4.210 3.465 2.348 3.739     .  0 0 "[    .    1    .    2]" 1 
        532 1  61 LEU H    1  61 LEU HG   . . 4.590 4.314 3.291 4.614 0.024 15 0 "[    .    1    .    2]" 1 
        533 1  61 LEU H    1  62 GLY H    . . 3.540 2.657 2.484 2.896     .  0 0 "[    .    1    .    2]" 1 
        534 1  61 LEU H    1  62 GLY HA3  . . 5.300 4.941 4.800 5.178     .  0 0 "[    .    1    .    2]" 1 
        535 1  61 LEU H    1  99 TRP HD1  . . 5.500 4.441 4.108 4.878     .  0 0 "[    .    1    .    2]" 1 
        536 1  61 LEU H    1  99 TRP HE1  . . 5.500 5.377 4.732 5.515 0.015 15 0 "[    .    1    .    2]" 1 
        537 1  61 LEU HA   1  64 PHE H    . . 4.410 3.653 3.209 4.290     .  0 0 "[    .    1    .    2]" 1 
        538 1  61 LEU QB   1  99 TRP HE1  . . 3.950 2.765 1.957 3.194     .  0 0 "[    .    1    .    2]" 1 
        539 1  61 LEU HB2  1  62 GLY H    . . 4.260 3.582 2.763 4.231     .  0 0 "[    .    1    .    2]" 1 
        540 1  61 LEU HB2  1  99 TRP HE1  . . 4.510 4.187 3.336 4.524 0.014 15 0 "[    .    1    .    2]" 1 
        541 1  61 LEU HB3  1  62 GLY H    . . 4.260 2.699 2.248 3.415     .  0 0 "[    .    1    .    2]" 1 
        542 1  61 LEU HB3  1  99 TRP HE1  . . 4.510 2.809 1.964 3.266     .  0 0 "[    .    1    .    2]" 1 
        543 1  61 LEU QD   1  62 GLY H    . . 4.790 3.733 3.056 4.123     .  0 0 "[    .    1    .    2]" 1 
        544 1  61 LEU QD   1  64 PHE H    . . 5.280 4.592 3.919 5.283 0.003  7 0 "[    .    1    .    2]" 1 
        545 1  61 LEU QD   1  99 TRP HE1  . . 4.070 2.435 1.830 4.078 0.008  6 0 "[    .    1    .    2]" 1 
        546 1  61 LEU QD   1  99 TRP HZ2  . . 5.440 3.459 2.371 5.434     .  0 0 "[    .    1    .    2]" 1 
        547 1  61 LEU HG   1  99 TRP HE1  . . 4.990 3.644 1.975 4.994 0.004 14 0 "[    .    1    .    2]" 1 
        548 1  62 GLY H    1  63 ASN H    . . 3.830 2.621 2.447 2.828     .  0 0 "[    .    1    .    2]" 1 
        549 1  62 GLY H    1  63 ASN HA   . . 5.390 5.186 4.989 5.395 0.005 15 0 "[    .    1    .    2]" 1 
        550 1  62 GLY H    1  70 VAL MG1  . . 4.860 4.452 3.984 4.840     .  0 0 "[    .    1    .    2]" 1 
        551 1  62 GLY H    1  70 VAL MG2  . . 4.860 4.446 3.652 4.868 0.008  1 0 "[    .    1    .    2]" 1 
        552 1  62 GLY H    1  99 TRP HD1  . . 4.380 2.368 1.954 2.732     .  0 0 "[    .    1    .    2]" 1 
        553 1  62 GLY H    1  99 TRP HE1  . . 4.760 4.108 3.592 4.750     .  0 0 "[    .    1    .    2]" 1 
        554 1  62 GLY H    1 102 ALA MB   . . 5.130 4.879 4.447 5.033     .  0 0 "[    .    1    .    2]" 1 
        555 1  62 GLY HA2  1  65 PHE H    . . 4.410 3.875 3.267 4.273     .  0 0 "[    .    1    .    2]" 1 
        556 1  62 GLY HA2  1  70 VAL MG1  . . 5.110 4.378 3.183 5.113 0.003  8 0 "[    .    1    .    2]" 1 
        557 1  62 GLY HA2  1  70 VAL QG   . . 4.160 3.649 3.099 4.150     .  0 0 "[    .    1    .    2]" 1 
        558 1  62 GLY HA2  1  70 VAL MG2  . . 5.110 4.128 3.216 4.695     .  0 0 "[    .    1    .    2]" 1 
        559 1  62 GLY HA2  1  99 TRP HA   . . 4.820 4.040 3.297 4.831 0.011 13 0 "[    .    1    .    2]" 1 
        560 1  62 GLY HA2  1  99 TRP HD1  . . 4.710 2.783 2.322 3.284     .  0 0 "[    .    1    .    2]" 1 
        561 1  62 GLY HA2  1 102 ALA MB   . . 3.870 3.159 2.506 3.759     .  0 0 "[    .    1    .    2]" 1 
        562 1  62 GLY HA3  1  70 VAL MG1  . . 4.410 3.184 2.181 4.003     .  0 0 "[    .    1    .    2]" 1 
        563 1  62 GLY HA3  1  70 VAL QG   . . 3.880 2.671 2.128 3.193     .  0 0 "[    .    1    .    2]" 1 
        564 1  62 GLY HA3  1  70 VAL MG2  . . 4.410 3.182 2.145 3.931     .  0 0 "[    .    1    .    2]" 1 
        565 1  62 GLY HA3  1  99 TRP H    . . 5.500 5.133 4.575 5.504 0.004 13 0 "[    .    1    .    2]" 1 
        566 1  62 GLY HA3  1  99 TRP HD1  . . 4.420 2.350 2.001 3.061     .  0 0 "[    .    1    .    2]" 1 
        567 1  62 GLY HA3  1 102 ALA MB   . . 3.630 3.071 2.685 3.290     .  0 0 "[    .    1    .    2]" 1 
        568 1  63 ASN H    1  64 PHE H    . . 3.770 2.478 1.890 2.683     .  0 0 "[    .    1    .    2]" 1 
        569 1  63 ASN H    1  70 VAL QG   . . 3.580 2.978 2.408 3.547     .  0 0 "[    .    1    .    2]" 1 
        570 1  63 ASN HA   1  65 PHE H    . . 4.710 4.166 3.726 4.711 0.001  9 0 "[    .    1    .    2]" 1 
        571 1  63 ASN HA   1  67 PRO HA   . . 3.660 2.645 1.992 3.664 0.004 17 0 "[    .    1    .    2]" 1 
        572 1  63 ASN HA   1  70 VAL QG   . . 3.760 2.173 1.910 2.638     .  0 0 "[    .    1    .    2]" 1 
        573 1  63 ASN QB   1  64 PHE H    . . 4.150 2.794 2.216 3.592     .  0 0 "[    .    1    .    2]" 1 
        574 1  63 ASN QB   1  65 PHE H    . . 5.340 4.849 4.136 5.339     .  0 0 "[    .    1    .    2]" 1 
        575 1  63 ASN QB   1  70 VAL QG   . . 3.520 2.228 1.860 3.256     .  0 0 "[    .    1    .    2]" 1 
        576 1  64 PHE H    1  64 PHE QD   . . 4.610 4.046 2.314 4.187     .  0 0 "[    .    1    .    2]" 1 
        577 1  64 PHE H    1  65 PHE H    . . 3.740 2.780 2.406 3.016     .  0 0 "[    .    1    .    2]" 1 
        578 1  64 PHE QB   1  65 PHE H    . . 3.850 2.672 2.221 3.794     .  0 0 "[    .    1    .    2]" 1 
        579 1  64 PHE HB2  1  65 PHE H    . . 4.570 3.910 3.681 4.395     .  0 0 "[    .    1    .    2]" 1 
        580 1  64 PHE HB3  1  65 PHE H    . . 4.570 2.737 2.239 4.147     .  0 0 "[    .    1    .    2]" 1 
        581 1  65 PHE H    1  65 PHE QD   . . 3.390 2.831 2.260 3.509 0.119 13 0 "[    .    1    .    2]" 1 
        582 1  65 PHE H    1 139 LEU QD   . . 5.170 4.816 4.274 5.180 0.010 14 0 "[    .    1    .    2]" 1 
        583 1  65 PHE HA   1 139 LEU MD1  . . 5.070 3.993 3.379 5.069     .  0 0 "[    .    1    .    2]" 1 
        584 1  65 PHE HA   1 139 LEU MD2  . . 5.070 4.584 3.003 5.025     .  0 0 "[    .    1    .    2]" 1 
        585 1  65 PHE QB   1 139 LEU QD   . . 3.580 2.230 1.838 3.300     .  0 0 "[    .    1    .    2]" 1 
        586 1  65 PHE QD   1 139 LEU QB   . . 5.180 4.502 3.331 5.176     .  0 0 "[    .    1    .    2]" 1 
        587 1  65 PHE QD   1 139 LEU QD   . . 3.690 2.488 1.762 3.017     .  0 0 "[    .    1    .    2]" 1 
        588 1  66 SER HA   1  69 VAL HB   . . 5.490 4.611 3.942 5.376     .  0 0 "[    .    1    .    2]" 1 
        589 1  66 SER HA   1  69 VAL QG   . . 4.660 3.842 2.943 4.650     .  0 0 "[    .    1    .    2]" 1 
        590 1  66 SER QB   1  69 VAL HB   . . 4.070 2.634 1.946 4.080 0.010  1 0 "[    .    1    .    2]" 1 
        591 1  66 SER QB   1  69 VAL QG   . . 3.770 2.671 1.928 3.577     .  0 0 "[    .    1    .    2]" 1 
        592 1  66 SER QB   1 102 ALA MB   . . 3.500 2.418 1.879 3.352     .  0 0 "[    .    1    .    2]" 1 
        593 1  67 PRO HA   1  70 VAL QG   . . 4.260 3.112 2.054 4.158     .  0 0 "[    .    1    .    2]" 1 
        594 1  67 PRO QD   1  68 LYS H    . . 4.250 2.695 2.621 2.779     .  0 0 "[    .    1    .    2]" 1 
        595 1  67 PRO HD2  1  68 LYS H    . . 4.830 2.748 2.667 2.840     .  0 0 "[    .    1    .    2]" 1 
        596 1  67 PRO HD3  1  68 LYS H    . . 4.830 3.891 3.851 3.944     .  0 0 "[    .    1    .    2]" 1 
        597 1  68 LYS H    1  68 LYS QG   . . 4.200 2.606 1.909 4.002     .  0 0 "[    .    1    .    2]" 1 
        598 1  68 LYS H    1  69 VAL H    . . 4.000 2.535 2.162 2.958     .  0 0 "[    .    1    .    2]" 1 
        599 1  68 LYS H    1  69 VAL QG   . . 4.590 3.877 3.469 4.221     .  0 0 "[    .    1    .    2]" 1 
        600 1  69 VAL H    1  70 VAL H    . . 3.420 2.883 2.113 3.237     .  0 0 "[    .    1    .    2]" 1 
        601 1  69 VAL QG   1 101 ASN HA   . . 5.050 4.524 4.064 5.040     .  0 0 "[    .    1    .    2]" 1 
        602 1  69 VAL QG   1 101 ASN QB   . . 3.220 2.814 2.250 3.221 0.001 13 0 "[    .    1    .    2]" 1 
        603 1  69 VAL QG   1 102 ALA H    . . 4.470 3.750 3.062 4.476 0.006 19 0 "[    .    1    .    2]" 1 
        604 1  70 VAL HA   1  71 SER H    . . 3.220 2.367 2.172 2.665     .  0 0 "[    .    1    .    2]" 1 
        605 1  70 VAL QG   1  98 GLN QG   . . 3.820 3.220 2.683 3.826 0.006  1 0 "[    .    1    .    2]" 1 
        606 1  70 VAL QG   1 102 ALA H    . . 4.690 3.748 3.209 4.445     .  0 0 "[    .    1    .    2]" 1 
        607 1  70 VAL QG   1 102 ALA MB   . . 2.810 2.488 1.926 2.817 0.007 20 0 "[    .    1    .    2]" 1 
        608 1  71 SER H    1  71 SER QB   . . 3.420 2.524 2.197 2.812     .  0 0 "[    .    1    .    2]" 1 
        609 1  71 SER QB   1  74 LYS H    . . 4.480 3.330 2.314 4.255     .  0 0 "[    .    1    .    2]" 1 
        610 1  71 SER QB   1  74 LYS HA   . . 4.890 4.387 3.622 4.893 0.003  9 0 "[    .    1    .    2]" 1 
        611 1  71 SER QB   1  74 LYS QB   . . 3.410 2.346 1.763 3.417 0.007 18 0 "[    .    1    .    2]" 1 
        612 1  71 SER QB   1  74 LYS QE   . . 4.640 3.475 2.112 4.640 0.000 14 0 "[    .    1    .    2]" 1 
        613 1  71 SER QB   1  74 LYS QG   . . 3.930 2.825 1.787 3.825     .  0 0 "[    .    1    .    2]" 1 
        614 1  73 LYS HA   1  75 ILE H    . . 4.600 3.495 3.178 3.997     .  0 0 "[    .    1    .    2]" 1 
        615 1  74 LYS H    1  74 LYS QB   . . 3.670 2.390 2.095 2.675     .  0 0 "[    .    1    .    2]" 1 
        616 1  74 LYS H    1  74 LYS HG2  . . 4.830 3.905 2.519 4.820     .  0 0 "[    .    1    .    2]" 1 
        617 1  74 LYS H    1  74 LYS HG3  . . 4.830 4.084 2.696 4.785     .  0 0 "[    .    1    .    2]" 1 
        618 1  74 LYS H    1  75 ILE H    . . 3.820 2.526 1.905 3.371     .  0 0 "[    .    1    .    2]" 1 
        619 1  74 LYS QG   1  75 ILE H    . . 5.340 4.436 3.800 4.787     .  0 0 "[    .    1    .    2]" 1 
        620 1  75 ILE H    1  75 ILE HB   . . 3.580 2.584 2.504 2.747     .  0 0 "[    .    1    .    2]" 1 
        621 1  75 ILE H    1  75 ILE HG12 . . 4.000 2.957 1.961 4.011 0.011 13 0 "[    .    1    .    2]" 1 
        622 1  75 ILE H    1  75 ILE QG   . . 3.480 2.193 1.912 3.047     .  0 0 "[    .    1    .    2]" 1 
        623 1  75 ILE H    1  75 ILE HG13 . . 4.000 2.803 1.933 3.777     .  0 0 "[    .    1    .    2]" 1 
        624 1  75 ILE H    1  76 TYR H    . . 5.160 4.507 4.268 4.638     .  0 0 "[    .    1    .    2]" 1 
        625 1  75 ILE HB   1  76 TYR H    . . 4.920 4.097 3.512 4.403     .  0 0 "[    .    1    .    2]" 1 
        626 1  75 ILE MG   1  76 TYR H    . . 3.830 2.520 1.925 3.224     .  0 0 "[    .    1    .    2]" 1 
        627 1  75 ILE MG   1  78 ARG HA   . . 3.650 2.666 1.903 3.524     .  0 0 "[    .    1    .    2]" 1 
        628 1  75 ILE MG   1  78 ARG QD   . . 4.070 3.689 2.559 4.080 0.010  1 0 "[    .    1    .    2]" 1 
        629 1  75 ILE MG   1  78 ARG QG   . . 4.150 3.496 2.211 4.151 0.001 11 0 "[    .    1    .    2]" 1 
        630 1  76 TYR HA   1  78 ARG H    . . 4.270 3.859 3.462 4.276 0.006 12 0 "[    .    1    .    2]" 1 
        631 1  76 TYR QD   1  77 ASP H    . . 4.780 3.717 2.427 4.837 0.057 18 0 "[    .    1    .    2]" 1 
        632 1  76 TYR QD   1  92 HIS HA   . . 4.750 3.495 1.997 4.773 0.023 18 0 "[    .    1    .    2]" 1 
        633 1  76 TYR QD   1  92 HIS HD2  . . 5.030 4.905 4.097 5.014     .  0 0 "[    .    1    .    2]" 1 
        634 1  77 ASP H    1  78 ARG H    . . 4.200 2.807 2.620 2.971     .  0 0 "[    .    1    .    2]" 1 
        635 1  77 ASP H    1  78 ARG QB   . . 5.000 4.674 4.320 4.955     .  0 0 "[    .    1    .    2]" 1 
        636 1  78 ARG H    1  78 ARG QB   . . 3.110 2.423 2.174 2.808     .  0 0 "[    .    1    .    2]" 1 
        637 1  78 ARG H    1  78 ARG QD   . . 5.240 3.700 1.928 4.980     .  0 0 "[    .    1    .    2]" 1 
        638 1  78 ARG H    1  78 ARG QG   . . 4.360 3.009 1.938 4.024     .  0 0 "[    .    1    .    2]" 1 
        639 1  78 ARG H    1  79 GLU H    . . 4.440 2.680 2.311 3.041     .  0 0 "[    .    1    .    2]" 1 
        640 1  78 ARG H    1  80 GLN H    . . 4.770 4.159 3.830 4.703     .  0 0 "[    .    1    .    2]" 1 
        641 1  79 GLU H    1  80 GLN H    . . 5.000 2.400 1.912 2.674     .  0 0 "[    .    1    .    2]" 1 
        642 1  79 GLU QB   1  81 THR H    . . 3.570 3.050 2.280 3.574 0.004 20 0 "[    .    1    .    2]" 1 
        643 1  79 GLU QB   1  81 THR MG   . . 3.010 2.350 1.927 2.798     .  0 0 "[    .    1    .    2]" 1 
        644 1  79 GLU HB2  1  81 THR MG   . . 3.570 3.017 2.441 3.574 0.004 15 0 "[    .    1    .    2]" 1 
        645 1  79 GLU HB3  1  81 THR MG   . . 3.570 2.550 2.018 3.288     .  0 0 "[    .    1    .    2]" 1 
        646 1  80 GLN H    1  80 GLN HG2  . . 4.010 3.566 3.017 4.068 0.058  1 0 "[    .    1    .    2]" 1 
        647 1  80 GLN H    1  80 GLN HG3  . . 4.010 2.813 2.437 3.201     .  0 0 "[    .    1    .    2]" 1 
        648 1  80 GLN H    1  81 THR H    . . 3.750 2.738 2.637 2.916     .  0 0 "[    .    1    .    2]" 1 
        649 1  80 GLN H    1  81 THR MG   . . 4.990 4.064 3.647 4.768     .  0 0 "[    .    1    .    2]" 1 
        650 1  80 GLN HA   1  83 TYR H    . . 4.560 3.386 3.010 3.632     .  0 0 "[    .    1    .    2]" 1 
        651 1  80 GLN HA   1  84 LYS H    . . 5.070 4.830 4.040 5.085 0.015 18 0 "[    .    1    .    2]" 1 
        652 1  81 THR H    1  81 THR HB   . . 3.680 3.361 2.732 3.683 0.003 17 0 "[    .    1    .    2]" 1 
        653 1  81 THR H    1  81 THR MG   . . 3.440 2.461 1.911 3.344     .  0 0 "[    .    1    .    2]" 1 
        654 1  81 THR H    1  82 ARG H    . . 3.670 2.164 1.899 2.575     .  0 0 "[    .    1    .    2]" 1 
        655 1  81 THR H    1  82 ARG QB   . . 4.530 4.216 3.879 4.535 0.005  1 0 "[    .    1    .    2]" 1 
        656 1  81 THR H    1  82 ARG QG   . . 4.290 3.939 3.383 4.286     .  0 0 "[    .    1    .    2]" 1 
        657 1  81 THR H    1  83 TYR H    . . 5.480 3.566 3.289 4.035     .  0 0 "[    .    1    .    2]" 1 
        658 1  81 THR HA   1  84 LYS H    . . 4.200 3.902 3.490 4.115     .  0 0 "[    .    1    .    2]" 1 
        659 1  81 THR HA   1  85 ALA H    . . 5.500 5.168 4.420 5.501 0.001 12 0 "[    .    1    .    2]" 1 
        660 1  81 THR HB   1  82 ARG H    . . 4.180 3.824 3.385 4.167     .  0 0 "[    .    1    .    2]" 1 
        661 1  81 THR MG   1  82 ARG H    . . 4.610 3.300 2.027 4.229     .  0 0 "[    .    1    .    2]" 1 
        662 1  81 THR MG   1  83 TYR H    . . 5.420 4.864 4.054 5.421 0.001  9 0 "[    .    1    .    2]" 1 
        663 1  82 ARG H    1  82 ARG QD   . . 5.250 3.824 1.986 4.302     .  0 0 "[    .    1    .    2]" 1 
        664 1  82 ARG H    1  83 TYR H    . . 4.140 2.394 2.182 2.589     .  0 0 "[    .    1    .    2]" 1 
        665 1  82 ARG H    1  83 TYR HB2  . . 5.060 4.825 4.581 5.085 0.025 18 0 "[    .    1    .    2]" 1 
        666 1  82 ARG H    1  83 TYR HB3  . . 5.500 4.533 4.333 4.753     .  0 0 "[    .    1    .    2]" 1 
        667 1  82 ARG H    1  84 LYS H    . . 5.380 4.359 4.003 4.730     .  0 0 "[    .    1    .    2]" 1 
        668 1  82 ARG HA   1  84 LYS H    . . 4.880 4.444 4.098 4.881 0.001  1 0 "[    .    1    .    2]" 1 
        669 1  82 ARG HA   1  85 ALA H    . . 3.870 3.418 3.127 3.688     .  0 0 "[    .    1    .    2]" 1 
        670 1  82 ARG QB   1  83 TYR H    . . 4.730 2.859 2.752 2.960     .  0 0 "[    .    1    .    2]" 1 
        671 1  83 TYR H    1  83 TYR HB3  . . 4.130 2.411 2.349 2.464     .  0 0 "[    .    1    .    2]" 1 
        672 1  83 TYR H    1  83 TYR QD   . . 4.610 4.181 4.140 4.195     .  0 0 "[    .    1    .    2]" 1 
        673 1  83 TYR H    1  84 LYS H    . . 4.320 2.744 2.510 2.911     .  0 0 "[    .    1    .    2]" 1 
        674 1  83 TYR H    1  85 ALA H    . . 5.400 3.916 3.757 3.993     .  0 0 "[    .    1    .    2]" 1 
        675 1  83 TYR H    1  89 HIS HE1  . . 4.850 3.667 2.927 4.493     .  0 0 "[    .    1    .    2]" 1 
        676 1  83 TYR HA   1  83 TYR QE   . . 4.750 4.646 4.505 4.755 0.005 17 0 "[    .    1    .    2]" 1 
        677 1  83 TYR HA   1  87 GLY H    . . 3.300 3.134 2.758 3.298     .  0 0 "[    .    1    .    2]" 1 
        678 1  83 TYR HA   1  87 GLY QA   . . 4.000 3.510 2.901 3.849     .  0 0 "[    .    1    .    2]" 1 
        679 1  83 TYR HA   1  89 HIS HE1  . . 3.540 2.542 2.176 3.091     .  0 0 "[    .    1    .    2]" 1 
        680 1  83 TYR HB2  1  84 LYS H    . . 4.060 3.885 3.732 4.047     .  0 0 "[    .    1    .    2]" 1 
        681 1  83 TYR HB2  1  85 ALA H    . . 5.500 5.488 5.392 5.517 0.017 20 0 "[    .    1    .    2]" 1 
        682 1  83 TYR HB2  1  87 GLY H    . . 5.500 5.421 5.084 5.508 0.008 18 0 "[    .    1    .    2]" 1 
        683 1  83 TYR HB2  1  89 HIS HE1  . . 4.030 3.726 2.895 4.030 0.000  1 0 "[    .    1    .    2]" 1 
        684 1  83 TYR HB3  1  84 LYS H    . . 4.080 2.510 2.265 2.793     .  0 0 "[    .    1    .    2]" 1 
        685 1  83 TYR HB3  1  89 HIS HE1  . . 5.010 4.888 4.123 5.013 0.003 17 0 "[    .    1    .    2]" 1 
        686 1  83 TYR QD   1  84 LYS H    . . 3.890 3.336 3.090 3.890 0.000 12 0 "[    .    1    .    2]" 1 
        687 1  83 TYR QD   1  84 LYS QG   . . 4.680 3.232 2.655 4.602     .  0 0 "[    .    1    .    2]" 1 
        688 1  83 TYR QD   1  85 ALA H    . . 5.460 5.218 5.111 5.333     .  0 0 "[    .    1    .    2]" 1 
        689 1  83 TYR QD   1  87 GLY H    . . 4.500 4.230 3.875 4.495     .  0 0 "[    .    1    .    2]" 1 
        690 1  83 TYR QD   1  87 GLY QA   . . 4.500 3.045 2.612 3.601     .  0 0 "[    .    1    .    2]" 1 
        691 1  83 TYR QD   1  88 LEU HA   . . 4.090 2.462 1.999 3.080     .  0 0 "[    .    1    .    2]" 1 
        692 1  83 TYR QD   1  89 HIS H    . . 5.500 4.376 3.789 5.110     .  0 0 "[    .    1    .    2]" 1 
        693 1  83 TYR QD   1  89 HIS HE1  . . 4.250 4.055 3.566 4.258 0.008  1 0 "[    .    1    .    2]" 1 
        694 1  83 TYR QE   1  87 GLY QA   . . 4.800 3.090 2.759 3.550     .  0 0 "[    .    1    .    2]" 1 
        695 1  83 TYR QE   1  88 LEU H    . . 4.240 2.710 1.955 3.559     .  0 0 "[    .    1    .    2]" 1 
        696 1  83 TYR QE   1  88 LEU MD1  . . 3.820 3.115 1.935 3.667     .  0 0 "[    .    1    .    2]" 1 
        697 1  83 TYR QE   1  88 LEU QD   . . 3.280 2.759 1.929 3.207     .  0 0 "[    .    1    .    2]" 1 
        698 1  83 TYR QE   1  88 LEU MD2  . . 3.820 3.446 2.364 3.844 0.024  1 0 "[    .    1    .    2]" 1 
        699 1  84 LYS H    1  85 ALA H    . . 3.740 2.656 2.551 2.734     .  0 0 "[    .    1    .    2]" 1 
        700 1  84 LYS H    1  85 ALA HA   . . 5.450 5.197 4.912 5.282     .  0 0 "[    .    1    .    2]" 1 
        701 1  84 LYS H    1  86 THR H    . . 5.500 5.048 4.616 5.244     .  0 0 "[    .    1    .    2]" 1 
        702 1  84 LYS H    1  87 GLY H    . . 5.440 5.293 5.057 5.444 0.004 11 0 "[    .    1    .    2]" 1 
        703 1  84 LYS QB   1  85 ALA H    . . 3.550 3.061 2.892 3.566 0.016 20 0 "[    .    1    .    2]" 1 
        704 1  85 ALA H    1  85 ALA MB   . . 2.960 2.126 2.024 2.368     .  0 0 "[    .    1    .    2]" 1 
        705 1  85 ALA H    1  86 THR H    . . 3.560 2.998 2.245 3.149     .  0 0 "[    .    1    .    2]" 1 
        706 1  85 ALA H    1  86 THR MG   . . 4.640 4.395 3.733 4.597     .  0 0 "[    .    1    .    2]" 1 
        707 1  85 ALA H    1  87 GLY H    . . 4.360 4.148 3.375 4.312     .  0 0 "[    .    1    .    2]" 1 
        708 1  85 ALA MB   1  86 THR H    . . 3.440 2.045 1.923 2.416     .  0 0 "[    .    1    .    2]" 1 
        709 1  85 ALA MB   1  86 THR HA   . . 4.470 3.971 3.859 4.078     .  0 0 "[    .    1    .    2]" 1 
        710 1  85 ALA MB   1  86 THR HB   . . 4.270 3.743 3.492 4.496 0.226 17 0 "[    .    1    .    2]" 1 
        711 1  85 ALA MB   1  86 THR MG   . . 2.830 2.499 2.095 2.805     .  0 0 "[    .    1    .    2]" 1 
        712 1  85 ALA MB   1  87 GLY H    . . 4.000 3.699 3.459 4.003 0.003 12 0 "[    .    1    .    2]" 1 
        713 1  86 THR H    1  86 THR MG   . . 3.920 1.985 1.904 2.226     .  0 0 "[    .    1    .    2]" 1 
        714 1  86 THR H    1  87 GLY H    . . 3.290 2.002 1.900 2.110     .  0 0 "[    .    1    .    2]" 1 
        715 1  86 THR MG   1  87 GLY H    . . 4.210 2.197 1.930 3.332     .  0 0 "[    .    1    .    2]" 1 
        716 1  87 GLY H    1  88 LEU H    . . 4.540 4.372 4.256 4.458     .  0 0 "[    .    1    .    2]" 1 
        717 1  87 GLY QA   1  88 LEU H    . . 3.110 2.191 2.110 2.275     .  0 0 "[    .    1    .    2]" 1 
        718 1  88 LEU H    1  88 LEU MD1  . . 4.390 3.748 2.782 4.188     .  0 0 "[    .    1    .    2]" 1 
        719 1  88 LEU H    1  88 LEU MD2  . . 4.390 4.010 3.205 4.284     .  0 0 "[    .    1    .    2]" 1 
        720 1  88 LEU H    1  89 HIS H    . . 5.010 4.591 4.457 4.630     .  0 0 "[    .    1    .    2]" 1 
        721 1  88 LEU HA   1  89 HIS HE1  . . 4.530 4.350 4.038 4.539 0.009 12 0 "[    .    1    .    2]" 1 
        722 1  88 LEU QD   1  89 HIS H    . . 5.380 2.644 1.871 3.581     .  0 0 "[    .    1    .    2]" 1 
        723 1  88 LEU QD   1  89 HIS HE1  . . 4.970 4.939 4.748 4.998 0.028 17 0 "[    .    1    .    2]" 1 
        724 1  88 LEU QD   1 120 TYR HA   . . 4.480 2.976 2.045 3.983     .  0 0 "[    .    1    .    2]" 1 
        725 1  88 LEU QD   1 120 TYR QD   . . 3.590 2.496 2.038 2.996     .  0 0 "[    .    1    .    2]" 1 
        726 1  88 LEU QD   1 120 TYR QE   . . 3.280 2.616 1.877 3.278     .  0 0 "[    .    1    .    2]" 1 
        727 1  88 LEU QD   1 121 ASP H    . . 5.440 5.274 4.552 5.537 0.097  3 0 "[    .    1    .    2]" 1 
        728 1  88 LEU MD1  1 120 TYR QD   . . 4.310 3.424 2.292 4.341 0.031 17 0 "[    .    1    .    2]" 1 
        729 1  88 LEU MD1  1 120 TYR QE   . . 4.120 3.195 2.155 3.895     .  0 0 "[    .    1    .    2]" 1 
        730 1  88 LEU MD2  1 120 TYR QD   . . 4.310 3.013 2.042 4.348 0.038  3 0 "[    .    1    .    2]" 1 
        731 1  88 LEU MD2  1 120 TYR QE   . . 4.120 2.916 1.997 3.870     .  0 0 "[    .    1    .    2]" 1 
        732 1  88 LEU HG   1  89 HIS H    . . 5.500 3.784 2.491 5.026     .  0 0 "[    .    1    .    2]" 1 
        733 1  89 HIS H    1  89 HIS HE1  . . 5.360 4.432 4.176 4.625     .  0 0 "[    .    1    .    2]" 1 
        734 1  90 PHE HA   1  93 THR MG   . . 3.570 3.056 2.236 3.573 0.003 14 0 "[    .    1    .    2]" 1 
        735 1  90 PHE QB   1  93 THR MG   . . 5.100 4.322 3.415 5.101 0.001 13 0 "[    .    1    .    2]" 1 
        736 1  91 ARG HA   1  94 ASP H    . . 3.950 3.663 3.540 3.806     .  0 0 "[    .    1    .    2]" 1 
        737 1  91 ARG QD   1  92 HIS HE1  . . 4.300 3.506 2.702 4.421 0.121 20 0 "[    .    1    .    2]" 1 
        738 1  91 ARG QG   1  92 HIS HE1  . . 3.390 3.293 2.893 3.455 0.065 20 0 "[    .    1    .    2]" 1 
        739 1  91 ARG HG2  1  92 HIS HE1  . . 4.060 3.761 3.374 4.116 0.056 20 0 "[    .    1    .    2]" 1 
        740 1  91 ARG HG3  1  92 HIS HE1  . . 4.060 3.671 3.083 4.063 0.003 14 0 "[    .    1    .    2]" 1 
        741 1  92 HIS H    1  93 THR H    . . 3.700 2.659 2.470 2.765     .  0 0 "[    .    1    .    2]" 1 
        742 1  92 HIS H    1  93 THR MG   . . 4.710 4.188 3.555 4.633     .  0 0 "[    .    1    .    2]" 1 
        743 1  92 HIS H    1  94 ASP H    . . 4.830 4.287 4.191 4.454     .  0 0 "[    .    1    .    2]" 1 
        744 1  92 HIS HA   1  92 HIS HD2  . . 4.370 4.090 3.578 4.371 0.001 16 0 "[    .    1    .    2]" 1 
        745 1  92 HIS QB   1  93 THR H    . . 3.940 2.804 2.700 2.861     .  0 0 "[    .    1    .    2]" 1 
        746 1  93 THR H    1  93 THR HB   . . 3.840 3.601 3.546 3.617     .  0 0 "[    .    1    .    2]" 1 
        747 1  93 THR H    1  94 ASP H    . . 3.640 2.742 2.721 2.777     .  0 0 "[    .    1    .    2]" 1 
        748 1  93 THR H    1  95 ASN H    . . 4.690 4.360 4.207 4.577     .  0 0 "[    .    1    .    2]" 1 
        749 1  93 THR HA   1  95 ASN H    . . 4.230 3.852 3.655 4.221     .  0 0 "[    .    1    .    2]" 1 
        750 1  93 THR HA   1  96 VAL H    . . 4.280 3.132 2.948 3.332     .  0 0 "[    .    1    .    2]" 1 
        751 1  93 THR HB   1  94 ASP H    . . 4.120 3.799 3.574 4.005     .  0 0 "[    .    1    .    2]" 1 
        752 1  93 THR HB   1  96 VAL HB   . . 4.680 3.836 3.472 4.258     .  0 0 "[    .    1    .    2]" 1 
        753 1  93 THR HB   1  97 ILE MD   . . 4.300 3.451 2.580 4.303 0.003  9 0 "[    .    1    .    2]" 1 
        754 1  93 THR HB   1 116 THR MG   . . 3.410 2.737 2.098 3.426 0.016 18 0 "[    .    1    .    2]" 1 
        755 1  93 THR MG   1  94 ASP H    . . 4.350 4.022 3.818 4.246     .  0 0 "[    .    1    .    2]" 1 
        756 1  93 THR MG   1 116 THR HB   . . 5.460 5.066 3.295 5.469 0.009 12 0 "[    .    1    .    2]" 1 
        757 1  93 THR MG   1 116 THR MG   . . 3.290 3.078 1.872 3.299 0.009  9 0 "[    .    1    .    2]" 1 
        758 1  93 THR MG   1 120 TYR HB2  . . 4.180 3.014 2.195 3.814     .  0 0 "[    .    1    .    2]" 1 
        759 1  93 THR MG   1 120 TYR QB   . . 3.530 2.870 2.123 3.525     .  0 0 "[    .    1    .    2]" 1 
        760 1  93 THR MG   1 120 TYR HB3  . . 4.180 3.719 2.826 4.190 0.010 13 0 "[    .    1    .    2]" 1 
        761 1  93 THR MG   1 120 TYR QD   . . 3.570 2.840 2.139 3.399     .  0 0 "[    .    1    .    2]" 1 
        762 1  93 THR MG   1 120 TYR QE   . . 4.070 3.286 2.444 4.090 0.020  9 0 "[    .    1    .    2]" 1 
        763 1  94 ASP H    1  94 ASP QB   . . 3.120 2.258 2.089 2.446     .  0 0 "[    .    1    .    2]" 1 
        764 1  94 ASP H    1  95 ASN H    . . 3.610 2.744 2.596 2.845     .  0 0 "[    .    1    .    2]" 1 
        765 1  94 ASP H    1  96 VAL H    . . 4.410 4.183 4.055 4.364     .  0 0 "[    .    1    .    2]" 1 
        766 1  94 ASP H    1  96 VAL MG2  . . 4.970 4.709 4.287 4.970     .  0 0 "[    .    1    .    2]" 1 
        767 1  94 ASP H    1  97 ILE H    . . 5.290 5.059 4.916 5.209     .  0 0 "[    .    1    .    2]" 1 
        768 1  94 ASP H    1  97 ILE MD   . . 5.370 4.246 3.534 5.235     .  0 0 "[    .    1    .    2]" 1 
        769 1  94 ASP HA   1  97 ILE H    . . 4.290 3.606 3.350 3.845     .  0 0 "[    .    1    .    2]" 1 
        770 1  94 ASP HA   1  97 ILE HB   . . 3.720 3.445 3.063 3.693     .  0 0 "[    .    1    .    2]" 1 
        771 1  94 ASP HA   1  97 ILE MD   . . 3.740 2.451 1.884 3.746 0.006  3 0 "[    .    1    .    2]" 1 
        772 1  94 ASP HA   1  97 ILE HG12 . . 4.880 4.000 2.245 4.760     .  0 0 "[    .    1    .    2]" 1 
        773 1  94 ASP HA   1  97 ILE HG13 . . 4.880 3.472 2.623 4.650     .  0 0 "[    .    1    .    2]" 1 
        774 1  94 ASP HA   1  97 ILE MG   . . 4.740 4.537 4.199 4.776 0.036 20 0 "[    .    1    .    2]" 1 
        775 1  94 ASP HA   1  98 GLN H    . . 5.030 4.809 4.230 5.048 0.018 17 0 "[    .    1    .    2]" 1 
        776 1  94 ASP HB2  1  95 ASN H    . . 3.800 3.229 2.569 3.787     .  0 0 "[    .    1    .    2]" 1 
        777 1  94 ASP HB3  1  95 ASN H    . . 3.800 3.357 2.520 3.798     .  0 0 "[    .    1    .    2]" 1 
        778 1  95 ASN H    1  95 ASN HB2  . . 3.920 2.313 2.146 2.749     .  0 0 "[    .    1    .    2]" 1 
        779 1  95 ASN H    1  95 ASN QB   . . 3.370 2.281 2.126 2.663     .  0 0 "[    .    1    .    2]" 1 
        780 1  95 ASN H    1  95 ASN HB3  . . 3.920 3.532 3.447 3.635     .  0 0 "[    .    1    .    2]" 1 
        781 1  95 ASN H    1  96 VAL H    . . 3.710 2.488 2.314 2.737     .  0 0 "[    .    1    .    2]" 1 
        782 1  95 ASN H    1  96 VAL MG2  . . 4.200 3.816 3.470 4.117     .  0 0 "[    .    1    .    2]" 1 
        783 1  95 ASN HA   1  98 GLN H    . . 4.210 3.761 3.517 3.997     .  0 0 "[    .    1    .    2]" 1 
        784 1  95 ASN HA   1  98 GLN HG2  . . 4.180 2.821 2.166 3.658     .  0 0 "[    .    1    .    2]" 1 
        785 1  95 ASN HA   1  98 GLN HG3  . . 4.180 3.727 3.086 4.183 0.003 15 0 "[    .    1    .    2]" 1 
        786 1  95 ASN QB   1  96 VAL H    . . 3.900 2.808 2.596 3.000     .  0 0 "[    .    1    .    2]" 1 
        787 1  95 ASN HB2  1  96 VAL H    . . 4.650 2.936 2.639 3.202     .  0 0 "[    .    1    .    2]" 1 
        788 1  95 ASN HB3  1  96 VAL H    . . 4.650 3.629 3.264 4.071     .  0 0 "[    .    1    .    2]" 1 
        789 1  96 VAL H    1  96 VAL HB   . . 3.700 2.588 2.505 2.650     .  0 0 "[    .    1    .    2]" 1 
        790 1  96 VAL H    1  97 ILE H    . . 3.790 2.618 2.470 2.874     .  0 0 "[    .    1    .    2]" 1 
        791 1  96 VAL H    1  98 GLN H    . . 5.200 4.413 4.140 4.750     .  0 0 "[    .    1    .    2]" 1 
        792 1  96 VAL HB   1  97 ILE H    . . 4.010 2.629 2.365 2.905     .  0 0 "[    .    1    .    2]" 1 
        793 1  96 VAL HB   1 116 THR MG   . . 3.400 2.508 1.886 3.403 0.003  2 0 "[    .    1    .    2]" 1 
        794 1  96 VAL MG1  1  97 ILE H    . . 4.670 3.563 3.222 3.844     .  0 0 "[    .    1    .    2]" 1 
        795 1  96 VAL MG1  1  98 GLN H    . . 5.500 5.161 4.762 5.451     .  0 0 "[    .    1    .    2]" 1 
        796 1  96 VAL MG1  1  99 TRP H    . . 4.700 4.460 4.152 4.641     .  0 0 "[    .    1    .    2]" 1 
        797 1  96 VAL MG1  1  99 TRP HE3  . . 4.800 2.843 2.214 3.506     .  0 0 "[    .    1    .    2]" 1 
        798 1  96 VAL MG1  1 119 ILE MG   . . 4.000 3.727 2.031 4.013 0.013 17 0 "[    .    1    .    2]" 1 
        799 1  96 VAL MG2  1 119 ILE MG   . . 3.790 3.448 2.308 3.797 0.007 17 0 "[    .    1    .    2]" 1 
        800 1  97 ILE H    1  97 ILE HB   . . 3.630 2.595 2.550 2.657     .  0 0 "[    .    1    .    2]" 1 
        801 1  97 ILE H    1  98 GLN H    . . 3.950 2.877 2.797 2.969     .  0 0 "[    .    1    .    2]" 1 
        802 1  97 ILE HA   1 100 LEU H    . . 4.270 3.603 3.392 3.804     .  0 0 "[    .    1    .    2]" 1 
        803 1  97 ILE HB   1  98 GLN H    . . 3.750 2.403 2.186 2.727     .  0 0 "[    .    1    .    2]" 1 
        804 1  97 ILE MD   1 116 THR MG   . . 3.280 2.874 1.796 3.294 0.014  7 0 "[    .    1    .    2]" 1 
        805 1  97 ILE QG   1  97 ILE MG   . . 2.900 2.168 1.943 2.340     .  0 0 "[    .    1    .    2]" 1 
        806 1  97 ILE QG   1  98 GLN H    . . 5.340 4.005 3.737 4.301     .  0 0 "[    .    1    .    2]" 1 
        807 1  97 ILE MG   1  98 GLN H    . . 4.040 3.290 3.073 3.530     .  0 0 "[    .    1    .    2]" 1 
        808 1  98 GLN H    1  98 GLN QB   . . 3.450 2.558 2.442 2.630     .  0 0 "[    .    1    .    2]" 1 
        809 1  98 GLN H    1  98 GLN QE   . . 5.290 3.627 2.545 4.959     .  0 0 "[    .    1    .    2]" 1 
        810 1  98 GLN H    1  99 TRP H    . . 3.960 2.759 2.552 2.875     .  0 0 "[    .    1    .    2]" 1 
        811 1  98 GLN HA   1 101 ASN H    . . 4.240 3.330 3.171 3.505     .  0 0 "[    .    1    .    2]" 1 
        812 1  98 GLN HA   1 101 ASN HA   . . 5.430 5.327 5.088 5.454 0.024 20 0 "[    .    1    .    2]" 1 
        813 1  98 GLN HA   1 101 ASN QB   . . 4.060 2.578 2.248 2.875     .  0 0 "[    .    1    .    2]" 1 
        814 1  98 GLN QB   1  99 TRP H    . . 4.000 2.767 2.324 3.457     .  0 0 "[    .    1    .    2]" 1 
        815 1  98 GLN QG   1  99 TRP H    . . 4.740 3.341 1.950 4.052     .  0 0 "[    .    1    .    2]" 1 
        816 1  99 TRP H    1  99 TRP HB2  . . 3.880 2.545 2.273 2.823     .  0 0 "[    .    1    .    2]" 1 
        817 1  99 TRP H    1  99 TRP QB   . . 3.320 2.241 2.184 2.256     .  0 0 "[    .    1    .    2]" 1 
        818 1  99 TRP H    1  99 TRP HB3  . . 3.880 2.522 2.280 2.826     .  0 0 "[    .    1    .    2]" 1 
        819 1  99 TRP H    1 100 LEU H    . . 4.010 2.777 2.611 2.944     .  0 0 "[    .    1    .    2]" 1 
        820 1  99 TRP H    1 102 ALA MB   . . 5.500 4.732 4.432 5.195     .  0 0 "[    .    1    .    2]" 1 
        821 1  99 TRP HA   1  99 TRP HD1  . . 3.920 2.845 2.511 3.170     .  0 0 "[    .    1    .    2]" 1 
        822 1  99 TRP HA   1  99 TRP HE1  . . 5.330 4.985 4.696 5.260     .  0 0 "[    .    1    .    2]" 1 
        823 1  99 TRP HA   1 102 ALA H    . . 4.360 3.482 3.326 3.717     .  0 0 "[    .    1    .    2]" 1 
        824 1  99 TRP HA   1 102 ALA MB   . . 3.650 2.621 2.290 3.151     .  0 0 "[    .    1    .    2]" 1 
        825 1  99 TRP HD1  1 102 ALA MB   . . 4.100 3.853 3.365 4.105 0.005 14 0 "[    .    1    .    2]" 1 
        826 1  99 TRP HE1  1 135 LEU QD   . . 5.080 2.749 1.881 3.607     .  0 0 "[    .    1    .    2]" 1 
        827 1  99 TRP HE3  1 100 LEU QD   . . 4.460 3.011 1.929 4.276     .  0 0 "[    .    1    .    2]" 1 
        828 1  99 TRP HE3  1 103 MET ME   . . 4.440 3.891 3.183 4.443 0.003 14 0 "[    .    1    .    2]" 1 
        829 1  99 TRP HE3  1 119 ILE MD   . . 4.340 4.079 3.332 4.383 0.043 17 0 "[    .    1    .    2]" 1 
        830 1  99 TRP HZ2  1 103 MET ME   . . 4.270 3.747 2.946 4.256     .  0 0 "[    .    1    .    2]" 1 
        831 1  99 TRP HZ2  1 132 ILE H    . . 4.670 4.213 3.682 4.669     .  0 0 "[    .    1    .    2]" 1 
        832 1  99 TRP HZ2  1 132 ILE MD   . . 5.500 3.619 1.909 4.745     .  0 0 "[    .    1    .    2]" 1 
        833 1  99 TRP HZ2  1 132 ILE QG   . . 4.380 2.788 1.918 4.383 0.003  5 0 "[    .    1    .    2]" 1 
        834 1  99 TRP HZ2  1 135 LEU QD   . . 3.630 2.660 1.867 3.627     .  0 0 "[    .    1    .    2]" 1 
        835 1  99 TRP HZ3  1 103 MET ME   . . 4.520 3.637 2.588 4.490     .  0 0 "[    .    1    .    2]" 1 
        836 1  99 TRP HZ3  1 119 ILE MD   . . 3.800 3.397 2.977 3.802 0.002 12 0 "[    .    1    .    2]" 1 
        837 1 100 LEU H    1 101 ASN H    . . 3.740 2.591 2.395 2.735     .  0 0 "[    .    1    .    2]" 1 
        838 1 100 LEU HA   1 103 MET ME   . . 3.140 2.386 1.917 3.126     .  0 0 "[    .    1    .    2]" 1 
        839 1 100 LEU HB2  1 101 ASN H    . . 3.960 3.471 2.406 3.968 0.008  1 0 "[    .    1    .    2]" 1 
        840 1 100 LEU HB3  1 101 ASN H    . . 3.960 3.003 2.437 3.857     .  0 0 "[    .    1    .    2]" 1 
        841 1 100 LEU QD   1 103 MET ME   . . 2.940 2.357 1.785 2.927     .  0 0 "[    .    1    .    2]" 1 
        842 1 100 LEU QD   1 113 TYR HA   . . 4.170 2.856 2.062 4.176 0.006 16 0 "[    .    1    .    2]" 1 
        843 1 100 LEU QD   1 113 TYR QB   . . 4.780 2.942 1.940 3.767     .  0 0 "[    .    1    .    2]" 1 
        844 1 100 LEU QD   1 113 TYR QD   . . 3.420 2.678 1.870 3.424 0.004 13 0 "[    .    1    .    2]" 1 
        845 1 100 LEU QD   1 113 TYR QE   . . 4.150 3.232 2.012 4.159 0.009  5 0 "[    .    1    .    2]" 1 
        846 1 100 LEU QD   1 114 PRO QD   . . 3.650 2.413 1.863 3.486     .  0 0 "[    .    1    .    2]" 1 
        847 1 100 LEU MD1  1 113 TYR QD   . . 4.120 3.225 1.885 4.098     .  0 0 "[    .    1    .    2]" 1 
        848 1 100 LEU MD2  1 113 TYR QD   . . 4.120 3.217 1.973 4.125 0.005 13 0 "[    .    1    .    2]" 1 
        849 1 101 ASN H    1 101 ASN HB2  . . 3.610 2.282 2.176 2.422     .  0 0 "[    .    1    .    2]" 1 
        850 1 101 ASN H    1 101 ASN QB   . . 3.160 2.239 2.134 2.385     .  0 0 "[    .    1    .    2]" 1 
        851 1 101 ASN H    1 101 ASN HB3  . . 3.610 3.371 2.769 3.585     .  0 0 "[    .    1    .    2]" 1 
        852 1 101 ASN H    1 102 ALA H    . . 3.720 2.496 2.268 2.724     .  0 0 "[    .    1    .    2]" 1 
        853 1 101 ASN QB   1 102 ALA H    . . 3.530 3.004 2.771 3.376     .  0 0 "[    .    1    .    2]" 1 
        854 1 101 ASN HB2  1 102 ALA H    . . 4.040 3.327 2.851 3.999     .  0 0 "[    .    1    .    2]" 1 
        855 1 101 ASN HB3  1 102 ALA H    . . 4.040 3.629 2.932 3.912     .  0 0 "[    .    1    .    2]" 1 
        856 1 102 ALA H    1 102 ALA MB   . . 3.270 2.138 2.024 2.252     .  0 0 "[    .    1    .    2]" 1 
        857 1 102 ALA H    1 103 MET H    . . 3.740 2.729 2.548 2.884     .  0 0 "[    .    1    .    2]" 1 
        858 1 102 ALA MB   1 103 MET H    . . 3.460 2.672 2.369 2.891     .  0 0 "[    .    1    .    2]" 1 
        859 1 103 MET H    1 103 MET ME   . . 4.230 3.395 2.152 4.243 0.013  5 0 "[    .    1    .    2]" 1 
        860 1 103 MET HA   1 103 MET ME   . . 4.750 4.385 3.823 4.760 0.010  4 0 "[    .    1    .    2]" 1 
        861 1 103 MET HA   1 106 ILE HB   . . 5.500 5.161 4.097 5.572 0.072 14 0 "[    .    1    .    2]" 1 
        862 1 103 MET HA   1 107 GLY H    . . 5.500 4.754 4.256 5.222     .  0 0 "[    .    1    .    2]" 1 
        863 1 103 MET ME   1 113 TYR HA   . . 4.360 3.858 2.777 4.367 0.007  4 0 "[    .    1    .    2]" 1 
        864 1 103 MET ME   1 113 TYR QD   . . 4.800 3.660 1.937 4.619     .  0 0 "[    .    1    .    2]" 1 
        865 1 103 MET ME   1 113 TYR QE   . . 4.690 4.040 2.258 4.706 0.016 11 0 "[    .    1    .    2]" 1 
        866 1 103 MET ME   1 114 PRO QD   . . 4.280 3.229 1.898 4.238     .  0 0 "[    .    1    .    2]" 1 
        867 1 105 GLU HA   1 107 GLY H    . . 5.500 5.080 4.518 5.514 0.014 11 0 "[    .    1    .    2]" 1 
        868 1 106 ILE H    1 106 ILE MD   . . 4.790 3.800 2.144 4.630     .  0 0 "[    .    1    .    2]" 1 
        869 1 106 ILE H    1 106 ILE HG12 . . 4.800 4.212 2.638 4.795     .  0 0 "[    .    1    .    2]" 1 
        870 1 106 ILE H    1 106 ILE QG   . . 4.200 3.388 2.256 4.104     .  0 0 "[    .    1    .    2]" 1 
        871 1 106 ILE H    1 106 ILE HG13 . . 4.800 3.721 2.285 4.633     .  0 0 "[    .    1    .    2]" 1 
        872 1 106 ILE H    1 106 ILE MG   . . 3.960 3.061 2.037 3.858     .  0 0 "[    .    1    .    2]" 1 
        873 1 106 ILE H    1 107 GLY H    . . 3.260 2.170 1.888 2.591     .  0 0 "[    .    1    .    2]" 1 
        874 1 106 ILE H    1 107 GLY HA2  . . 5.120 4.343 4.061 4.616     .  0 0 "[    .    1    .    2]" 1 
        875 1 106 ILE H    1 107 GLY QA   . . 4.400 4.038 3.807 4.290     .  0 0 "[    .    1    .    2]" 1 
        876 1 106 ILE H    1 107 GLY HA3  . . 5.120 4.802 4.598 5.097     .  0 0 "[    .    1    .    2]" 1 
        877 1 106 ILE H    1 108 LEU H    . . 4.340 3.978 3.639 4.372 0.032  5 0 "[    .    1    .    2]" 1 
        878 1 106 ILE H    1 108 LEU QB   . . 5.340 5.099 4.619 5.464 0.124 14 0 "[    .    1    .    2]" 1 
        879 1 106 ILE H    1 142 LEU MD1  . . 5.500 5.012 4.734 5.088     .  0 0 "[    .    1    .    2]" 1 
        880 1 106 ILE H    1 142 LEU QD   . . 4.830 4.611 4.240 4.701     .  0 0 "[    .    1    .    2]" 1 
        881 1 106 ILE H    1 142 LEU MD2  . . 5.500 5.423 4.568 5.646 0.146  5 0 "[    .    1    .    2]" 1 
        882 1 106 ILE HB   1 107 GLY H    . . 4.230 3.081 2.149 4.032     .  0 0 "[    .    1    .    2]" 1 
        883 1 106 ILE HB   1 138 TYR QE   . . 4.710 2.481 1.964 4.146     .  0 0 "[    .    1    .    2]" 1 
        884 1 106 ILE HB   1 142 LEU QD   . . 4.970 2.991 2.590 3.828     .  0 0 "[    .    1    .    2]" 1 
        885 1 106 ILE MD   1 107 GLY H    . . 5.290 4.485 3.510 5.098     .  0 0 "[    .    1    .    2]" 1 
        886 1 106 ILE MD   1 138 TYR QD   . . 4.450 3.352 2.211 4.622 0.172 16 0 "[    .    1    .    2]" 1 
        887 1 106 ILE MD   1 142 LEU H    . . 5.030 4.563 3.525 5.082 0.052 13 0 "[    .    1    .    2]" 1 
        888 1 106 ILE MD   1 142 LEU MD1  . . 3.420 2.247 1.804 3.196     .  0 0 "[    .    1    .    2]" 1 
        889 1 106 ILE MD   1 142 LEU QD   . . 2.760 1.805 1.639 2.159     .  0 0 "[    .    1    .    2]" 1 
        890 1 106 ILE MD   1 142 LEU MD2  . . 3.420 2.170 1.708 3.435 0.015  4 0 "[    .    1    .    2]" 1 
        891 1 106 ILE QG   1 107 GLY H    . . 4.960 4.055 3.699 4.251     .  0 0 "[    .    1    .    2]" 1 
        892 1 106 ILE QG   1 138 TYR QE   . . 4.360 3.412 1.980 4.263     .  0 0 "[    .    1    .    2]" 1 
        893 1 106 ILE MG   1 107 GLY H    . . 3.770 2.801 2.197 3.603     .  0 0 "[    .    1    .    2]" 1 
        894 1 106 ILE MG   1 138 TYR QD   . . 4.890 3.942 2.657 4.898 0.008 20 0 "[    .    1    .    2]" 1 
        895 1 106 ILE MG   1 138 TYR QE   . . 3.290 2.701 1.947 3.341 0.051  4 0 "[    .    1    .    2]" 1 
        896 1 106 ILE MG   1 142 LEU QD   . . 3.790 2.695 1.642 3.671     .  0 0 "[    .    1    .    2]" 1 
        897 1 107 GLY H    1 108 LEU H    . . 3.510 2.267 1.949 2.682     .  0 0 "[    .    1    .    2]" 1 
        898 1 107 GLY H    1 108 LEU HA   . . 4.940 4.492 4.122 4.956 0.016  5 0 "[    .    1    .    2]" 1 
        899 1 107 GLY H    1 108 LEU QB   . . 4.520 4.004 3.468 4.425     .  0 0 "[    .    1    .    2]" 1 
        900 1 107 GLY H    1 108 LEU QD   . . 5.210 4.071 2.745 4.892     .  0 0 "[    .    1    .    2]" 1 
        901 1 108 LEU H    1 113 TYR QE   . . 4.770 4.165 3.649 4.646     .  0 0 "[    .    1    .    2]" 1 
        902 1 108 LEU QB   1 113 TYR QE   . . 3.830 2.610 1.987 3.195     .  0 0 "[    .    1    .    2]" 1 
        903 1 108 LEU QD   1 109 PRO QD   . . 3.090 1.964 1.848 2.484     .  0 0 "[    .    1    .    2]" 1 
        904 1 108 LEU QD   1 112 PHE QD   . . 4.110 2.615 2.036 3.430     .  0 0 "[    .    1    .    2]" 1 
        905 1 108 LEU QD   1 112 PHE QE   . . 5.370 3.466 2.745 4.385     .  0 0 "[    .    1    .    2]" 1 
        906 1 108 LEU QD   1 113 TYR QD   . . 5.440 3.904 1.961 5.264     .  0 0 "[    .    1    .    2]" 1 
        907 1 108 LEU QD   1 113 TYR QE   . . 3.810 3.482 1.934 3.850 0.040 14 0 "[    .    1    .    2]" 1 
        908 1 108 LEU QD   1 134 ALA MB   . . 4.000 3.653 2.968 4.025 0.025 16 0 "[    .    1    .    2]" 1 
        909 1 108 LEU QD   1 135 LEU HA   . . 4.190 3.970 2.888 4.233 0.043 14 0 "[    .    1    .    2]" 1 
        910 1 108 LEU MD1  1 134 ALA MB   . . 4.920 4.236 3.605 4.754     .  0 0 "[    .    1    .    2]" 1 
        911 1 108 LEU MD2  1 134 ALA MB   . . 4.920 4.196 2.998 4.934 0.014 14 0 "[    .    1    .    2]" 1 
        912 1 109 PRO HA   1 110 LYS H    . . 2.950 2.618 2.493 2.695     .  0 0 "[    .    1    .    2]" 1 
        913 1 109 PRO HA   1 111 ILE H    . . 4.330 4.228 4.019 4.358 0.028  9 0 "[    .    1    .    2]" 1 
        914 1 109 PRO HB2  1 111 ILE H    . . 4.170 2.219 2.119 2.335     .  0 0 "[    .    1    .    2]" 1 
        915 1 109 PRO HB2  1 111 ILE MG   . . 3.550 2.842 2.003 3.092     .  0 0 "[    .    1    .    2]" 1 
        916 1 109 PRO HB2  1 112 PHE H    . . 4.580 3.922 3.577 4.644 0.064 19 0 "[    .    1    .    2]" 1 
        917 1 109 PRO HB3  1 110 LYS H    . . 3.750 3.227 3.165 3.343     .  0 0 "[    .    1    .    2]" 1 
        918 1 109 PRO QG   1 111 ILE MG   . . 3.550 3.464 1.945 3.622 0.072 15 0 "[    .    1    .    2]" 1 
        919 1 110 LYS H    1 110 LYS QE   . . 5.080 4.579 2.808 5.080 0.000  5 0 "[    .    1    .    2]" 1 
        920 1 110 LYS H    1 111 ILE H    . . 3.620 2.349 2.159 2.547     .  0 0 "[    .    1    .    2]" 1 
        921 1 110 LYS H    1 111 ILE MG   . . 4.570 3.554 3.197 3.818     .  0 0 "[    .    1    .    2]" 1 
        922 1 110 LYS HA   1 112 PHE H    . . 4.020 3.563 3.186 3.967     .  0 0 "[    .    1    .    2]" 1 
        923 1 110 LYS HA   1 113 TYR QD   . . 4.170 3.094 1.991 3.903     .  0 0 "[    .    1    .    2]" 1 
        924 1 110 LYS HA   1 113 TYR QE   . . 4.320 3.899 2.700 4.369 0.049  7 0 "[    .    1    .    2]" 1 
        925 1 110 LYS QB   1 111 ILE H    . . 3.620 3.210 2.929 3.578     .  0 0 "[    .    1    .    2]" 1 
        926 1 110 LYS QB   1 112 PHE H    . . 4.860 4.625 4.428 4.883 0.023 12 0 "[    .    1    .    2]" 1 
        927 1 110 LYS QD   1 113 TYR QE   . . 4.070 3.612 2.152 4.063     .  0 0 "[    .    1    .    2]" 1 
        928 1 110 LYS QE   1 113 TYR QE   . . 4.000 3.785 3.337 4.008 0.008  3 0 "[    .    1    .    2]" 1 
        929 1 110 LYS QG   1 113 TYR QE   . . 5.340 4.510 2.079 5.348 0.008  3 0 "[    .    1    .    2]" 1 
        930 1 111 ILE H    1 111 ILE HB   . . 3.780 3.634 3.604 3.677     .  0 0 "[    .    1    .    2]" 1 
        931 1 111 ILE H    1 111 ILE MD   . . 3.990 3.747 3.562 3.898     .  0 0 "[    .    1    .    2]" 1 
        932 1 111 ILE H    1 111 ILE HG12 . . 3.820 2.290 2.096 3.177     .  0 0 "[    .    1    .    2]" 1 
        933 1 111 ILE H    1 111 ILE QG   . . 3.340 2.158 2.072 2.388     .  0 0 "[    .    1    .    2]" 1 
        934 1 111 ILE H    1 111 ILE HG13 . . 3.820 3.050 2.181 3.719     .  0 0 "[    .    1    .    2]" 1 
        935 1 111 ILE H    1 111 ILE MG   . . 3.210 2.355 1.912 2.634     .  0 0 "[    .    1    .    2]" 1 
        936 1 111 ILE H    1 112 PHE H    . . 3.680 2.530 2.254 2.687     .  0 0 "[    .    1    .    2]" 1 
        937 1 111 ILE H    1 112 PHE HB2  . . 4.930 4.669 4.165 4.949 0.019 11 0 "[    .    1    .    2]" 1 
        938 1 111 ILE HA   1 111 ILE MG   . . 3.340 2.293 2.216 2.471     .  0 0 "[    .    1    .    2]" 1 
        939 1 111 ILE HB   1 112 PHE H    . . 4.680 4.089 3.971 4.428     .  0 0 "[    .    1    .    2]" 1 
        940 1 111 ILE MD   1 112 PHE H    . . 4.890 4.073 3.499 4.542     .  0 0 "[    .    1    .    2]" 1 
        941 1 111 ILE MD   1 185 ILE H    . . 4.550 4.159 3.591 4.536     .  0 0 "[    .    1    .    2]" 1 
        942 1 111 ILE MD   1 186 LEU H    . . 4.590 3.899 3.268 4.584     .  0 0 "[    .    1    .    2]" 1 
        943 1 111 ILE QG   1 112 PHE H    . . 4.050 2.446 2.226 3.067     .  0 0 "[    .    1    .    2]" 1 
        944 1 111 ILE MG   1 112 PHE H    . . 4.280 4.015 3.725 4.192     .  0 0 "[    .    1    .    2]" 1 
        945 1 111 ILE MG   1 112 PHE QD   . . 4.960 4.776 4.232 4.996 0.036 14 0 "[    .    1    .    2]" 1 
        946 1 111 ILE MG   1 112 PHE QE   . . 5.030 5.041 4.978 5.080 0.050 18 0 "[    .    1    .    2]" 1 
        947 1 111 ILE MG   1 185 ILE MD   . . 4.570 3.630 2.770 4.597 0.027  5 0 "[    .    1    .    2]" 1 
        948 1 111 ILE MG   1 185 ILE MG   . . 3.370 2.836 2.369 3.390 0.020 12 0 "[    .    1    .    2]" 1 
        949 1 112 PHE H    1 112 PHE HB2  . . 3.710 2.475 2.212 2.656     .  0 0 "[    .    1    .    2]" 1 
        950 1 112 PHE H    1 112 PHE HB3  . . 3.860 3.673 3.508 3.790     .  0 0 "[    .    1    .    2]" 1 
        951 1 112 PHE H    1 113 TYR H    . . 3.520 2.741 2.172 3.536 0.016 15 0 "[    .    1    .    2]" 1 
        952 1 112 PHE H    1 113 TYR QE   . . 5.420 5.046 4.623 5.341     .  0 0 "[    .    1    .    2]" 1 
        953 1 112 PHE HA   1 112 PHE QD   . . 4.170 2.452 2.010 3.038     .  0 0 "[    .    1    .    2]" 1 
        954 1 112 PHE HA   1 130 TYR QE   . . 4.850 4.213 2.412 4.849     .  0 0 "[    .    1    .    2]" 1 
        955 1 112 PHE HA   1 134 ALA MB   . . 5.120 4.970 4.557 5.053     .  0 0 "[    .    1    .    2]" 1 
        956 1 112 PHE HB2  1 113 TYR H    . . 5.020 3.752 2.223 4.499     .  0 0 "[    .    1    .    2]" 1 
        957 1 112 PHE HB2  1 134 ALA MB   . . 5.260 4.880 4.460 5.276 0.016  2 0 "[    .    1    .    2]" 1 
        958 1 112 PHE HB3  1 113 TYR H    . . 4.430 4.025 2.489 4.445 0.015 17 0 "[    .    1    .    2]" 1 
        959 1 112 PHE HB3  1 134 ALA MB   . . 4.340 4.026 3.740 4.350 0.010 20 0 "[    .    1    .    2]" 1 
        960 1 112 PHE QD   1 130 TYR QE   . . 3.950 3.477 2.500 3.961 0.011  3 0 "[    .    1    .    2]" 1 
        961 1 112 PHE QD   1 134 ALA MB   . . 3.760 2.939 2.166 3.258     .  0 0 "[    .    1    .    2]" 1 
        962 1 112 PHE QE   1 130 TYR QE   . . 3.970 2.881 2.044 3.972 0.002 18 0 "[    .    1    .    2]" 1 
        963 1 112 PHE QE   1 134 ALA H    . . 5.340 4.763 4.076 5.350 0.010 12 0 "[    .    1    .    2]" 1 
        964 1 112 PHE QE   1 134 ALA MB   . . 4.040 2.363 1.925 2.859     .  0 0 "[    .    1    .    2]" 1 
        965 1 112 PHE QE   1 182 ILE HA   . . 4.710 4.298 3.169 4.721 0.011 12 0 "[    .    1    .    2]" 1 
        966 1 112 PHE QE   1 182 ILE MG   . . 3.800 2.951 2.046 3.812 0.012 15 0 "[    .    1    .    2]" 1 
        967 1 112 PHE QE   1 185 ILE MD   . . 3.960 3.656 2.305 4.046 0.086  5 0 "[    .    1    .    2]" 1 
        968 1 112 PHE QE   1 185 ILE MG   . . 4.300 4.037 3.380 4.303 0.003 13 0 "[    .    1    .    2]" 1 
        969 1 112 PHE QE   1 186 LEU H    . . 4.240 3.780 3.011 4.279 0.039  5 0 "[    .    1    .    2]" 1 
        970 1 112 PHE QE   1 186 LEU QD   . . 4.370 2.756 1.979 4.082     .  0 0 "[    .    1    .    2]" 1 
        971 1 113 TYR H    1 113 TYR HB2  . . 3.780 2.673 2.365 3.586     .  0 0 "[    .    1    .    2]" 1 
        972 1 113 TYR H    1 113 TYR QB   . . 3.200 2.466 2.329 2.748     .  0 0 "[    .    1    .    2]" 1 
        973 1 113 TYR H    1 113 TYR HB3  . . 3.780 3.424 2.770 3.734     .  0 0 "[    .    1    .    2]" 1 
        974 1 114 PRO HA   1 115 GLU H    . . 3.520 2.410 2.169 2.654     .  0 0 "[    .    1    .    2]" 1 
        975 1 114 PRO HA   1 127 ARG QD   . . 4.110 3.845 1.966 4.134 0.024 17 0 "[    .    1    .    2]" 1 
        976 1 114 PRO HA   1 127 ARG HG2  . . 4.670 3.767 2.599 4.673 0.003  8 0 "[    .    1    .    2]" 1 
        977 1 114 PRO HA   1 127 ARG QG   . . 3.980 3.402 2.563 3.984 0.004  1 0 "[    .    1    .    2]" 1 
        978 1 114 PRO HA   1 127 ARG HG3  . . 4.670 4.149 2.962 4.682 0.012  9 0 "[    .    1    .    2]" 1 
        979 1 114 PRO QB   1 127 ARG QG   . . 4.080 2.495 1.918 3.526     .  0 0 "[    .    1    .    2]" 1 
        980 1 114 PRO QD   1 115 GLU H    . . 4.960 4.925 4.778 5.008 0.048  1 0 "[    .    1    .    2]" 1 
        981 1 115 GLU H    1 115 GLU QB   . . 3.530 2.267 2.104 2.551     .  0 0 "[    .    1    .    2]" 1 
        982 1 115 GLU H    1 116 THR H    . . 5.270 4.551 4.401 4.631     .  0 0 "[    .    1    .    2]" 1 
        983 1 115 GLU H    1 118 ASP H    . . 5.050 4.640 3.688 5.076 0.026  4 0 "[    .    1    .    2]" 1 
        984 1 115 GLU H    1 118 ASP QB   . . 4.020 3.252 1.916 4.051 0.031  5 0 "[    .    1    .    2]" 1 
        985 1 115 GLU H    1 127 ARG QB   . . 5.340 5.102 4.054 5.392 0.052 13 0 "[    .    1    .    2]" 1 
        986 1 115 GLU H    1 127 ARG QG   . . 4.930 4.051 3.554 4.960 0.030  1 0 "[    .    1    .    2]" 1 
        987 1 115 GLU QB   1 118 ASP H    . . 3.580 2.781 2.364 3.222     .  0 0 "[    .    1    .    2]" 1 
        988 1 116 THR HA   1 118 ASP H    . . 4.490 3.707 3.591 4.017     .  0 0 "[    .    1    .    2]" 1 
        989 1 116 THR HA   1 119 ILE H    . . 5.140 4.035 2.897 5.170 0.030 13 0 "[    .    1    .    2]" 1 
        990 1 116 THR HA   1 119 ILE MD   . . 4.410 3.592 2.473 4.444 0.034 16 0 "[    .    1    .    2]" 1 
        991 1 117 THR HA   1 120 TYR H    . . 4.700 3.429 3.119 3.758     .  0 0 "[    .    1    .    2]" 1 
        992 1 117 THR HA   1 120 TYR HB2  . . 4.340 3.395 2.753 4.355 0.015  3 0 "[    .    1    .    2]" 1 
        993 1 117 THR HA   1 120 TYR HB3  . . 4.340 3.730 2.669 4.410 0.070 16 0 "[    .    1    .    2]" 1 
        994 1 117 THR HA   1 120 TYR QD   . . 4.800 4.578 4.084 4.830 0.030 20 0 "[    .    1    .    2]" 1 
        995 1 118 ASP H    1 118 ASP HB2  . . 3.730 2.786 2.182 3.655     .  0 0 "[    .    1    .    2]" 1 
        996 1 118 ASP H    1 118 ASP HB3  . . 3.730 3.010 2.461 3.587     .  0 0 "[    .    1    .    2]" 1 
        997 1 118 ASP H    1 119 ILE H    . . 3.620 2.289 2.234 2.475     .  0 0 "[    .    1    .    2]" 1 
        998 1 118 ASP H    1 119 ILE MG   . . 5.500 5.594 5.578 5.651 0.151 17 0 "[    .    1    .    2]" 1 
        999 1 118 ASP H    1 120 TYR H    . . 4.220 3.775 3.470 4.062     .  0 0 "[    .    1    .    2]" 1 
       1000 1 118 ASP HA   1 121 ASP H    . . 4.260 4.004 3.433 4.312 0.052  3 0 "[    .    1    .    2]" 1 
       1001 1 118 ASP QB   1 119 ILE H    . . 3.930 3.164 2.545 3.858     .  0 0 "[    .    1    .    2]" 1 
       1002 1 118 ASP HB2  1 119 ILE H    . . 4.740 3.629 2.862 4.488     .  0 0 "[    .    1    .    2]" 1 
       1003 1 118 ASP HB3  1 119 ILE H    . . 4.740 3.603 2.666 4.206     .  0 0 "[    .    1    .    2]" 1 
       1004 1 119 ILE H    1 119 ILE HB   . . 3.670 2.600 2.478 2.817     .  0 0 "[    .    1    .    2]" 1 
       1005 1 119 ILE H    1 119 ILE MD   . . 4.210 3.524 2.806 4.022     .  0 0 "[    .    1    .    2]" 1 
       1006 1 119 ILE H    1 119 ILE MG   . . 4.160 3.802 3.762 3.918     .  0 0 "[    .    1    .    2]" 1 
       1007 1 119 ILE H    1 120 TYR H    . . 3.860 2.325 1.915 2.595     .  0 0 "[    .    1    .    2]" 1 
       1008 1 119 ILE H    1 121 ASP H    . . 4.410 4.053 3.465 4.459 0.049  3 0 "[    .    1    .    2]" 1 
       1009 1 119 ILE HA   1 119 ILE MG   . . 3.480 2.284 2.197 2.373     .  0 0 "[    .    1    .    2]" 1 
       1010 1 119 ILE HA   1 125 MET ME   . . 3.940 3.737 3.053 4.080 0.140 17 0 "[    .    1    .    2]" 1 
       1011 1 119 ILE MD   1 128 CYS HB2  . . 4.370 3.027 2.038 4.387 0.017 19 0 "[    .    1    .    2]" 1 
       1012 1 119 ILE MD   1 128 CYS QB   . . 3.600 2.727 1.978 3.524     .  0 0 "[    .    1    .    2]" 1 
       1013 1 119 ILE MD   1 128 CYS HB3  . . 4.370 3.522 2.284 4.375 0.005  2 0 "[    .    1    .    2]" 1 
       1014 1 119 ILE MG   1 120 TYR HA   . . 4.140 3.846 3.351 4.178 0.038 13 0 "[    .    1    .    2]" 1 
       1015 1 119 ILE MG   1 125 MET ME   . . 3.400 2.849 1.931 3.404 0.004 16 0 "[    .    1    .    2]" 1 
       1016 1 120 TYR H    1 120 TYR QD   . . 5.010 3.579 2.439 4.292     .  0 0 "[    .    1    .    2]" 1 
       1017 1 120 TYR H    1 121 ASP H    . . 4.000 2.574 2.005 2.975     .  0 0 "[    .    1    .    2]" 1 
       1018 1 120 TYR HA   1 120 TYR QD   . . 3.820 2.708 1.966 3.111     .  0 0 "[    .    1    .    2]" 1 
       1019 1 120 TYR QB   1 121 ASP H    . . 4.060 3.378 2.800 3.856     .  0 0 "[    .    1    .    2]" 1 
       1020 1 121 ASP H    1 121 ASP QB   . . 3.470 2.588 2.254 2.981     .  0 0 "[    .    1    .    2]" 1 
       1021 1 121 ASP H    1 122 ARG H    . . 4.530 4.083 1.895 4.540 0.010 13 0 "[    .    1    .    2]" 1 
       1022 1 121 ASP H    1 123 LYS H    . . 4.520 4.255 3.255 4.748 0.228  1 0 "[    .    1    .    2]" 1 
       1023 1 121 ASP H    1 124 ASN H    . . 5.150 4.723 3.509 5.212 0.062  5 0 "[    .    1    .    2]" 1 
       1024 1 122 ARG H    1 122 ARG HG2  . . 4.830 3.727 2.176 4.829     .  0 0 "[    .    1    .    2]" 1 
       1025 1 122 ARG H    1 122 ARG QG   . . 4.080 3.125 2.083 4.116 0.036  3 0 "[    .    1    .    2]" 1 
       1026 1 122 ARG H    1 122 ARG HG3  . . 4.830 3.628 2.114 4.564     .  0 0 "[    .    1    .    2]" 1 
       1027 1 122 ARG H    1 123 LYS H    . . 4.070 2.739 2.514 3.548     .  0 0 "[    .    1    .    2]" 1 
       1028 1 122 ARG H    1 124 ASN H    . . 4.840 4.632 3.674 4.872 0.032  1 0 "[    .    1    .    2]" 1 
       1029 1 123 LYS H    1 124 ASN H    . . 3.740 2.279 1.891 2.794     .  0 0 "[    .    1    .    2]" 1 
       1030 1 123 LYS QG   1 124 ASN H    . . 5.100 4.010 2.291 4.740     .  0 0 "[    .    1    .    2]" 1 
       1031 1 124 ASN H    1 124 ASN QD   . . 5.340 3.878 2.232 5.121     .  0 0 "[    .    1    .    2]" 1 
       1032 1 124 ASN H    1 125 MET H    . . 4.460 4.217 2.861 4.527 0.067 11 0 "[    .    1    .    2]" 1 
       1033 1 124 ASN H    1 174 ILE MD   . . 5.210 4.484 3.686 5.221 0.011  1 0 "[    .    1    .    2]" 1 
       1034 1 124 ASN HA   1 126 PRO HD2  . . 4.720 3.276 2.941 4.754 0.034  1 0 "[    .    1    .    2]" 1 
       1035 1 124 ASN HA   1 126 PRO QD   . . 4.030 3.049 2.912 3.487     .  0 0 "[    .    1    .    2]" 1 
       1036 1 124 ASN HA   1 126 PRO HD3  . . 4.720 4.361 3.256 4.779 0.059  8 0 "[    .    1    .    2]" 1 
       1037 1 124 ASN HA   1 174 ILE MD   . . 3.470 2.827 2.175 3.495 0.025 20 0 "[    .    1    .    2]" 1 
       1038 1 125 MET H    1 126 PRO HD2  . . 4.360 2.099 1.807 3.584     .  0 0 "[    .    1    .    2]" 1 
       1039 1 125 MET H    1 126 PRO HD3  . . 4.360 3.138 2.294 3.380     .  0 0 "[    .    1    .    2]" 1 
       1040 1 125 MET H    1 127 ARG H    . . 5.500 3.001 2.328 5.539 0.039 20 0 "[    .    1    .    2]" 1 
       1041 1 125 MET H    1 174 ILE MD   . . 4.850 3.769 2.691 4.261     .  0 0 "[    .    1    .    2]" 1 
       1042 1 125 MET HA   1 128 CYS QB   . . 4.910 4.160 3.155 4.913 0.003 14 0 "[    .    1    .    2]" 1 
       1043 1 125 MET ME   1 128 CYS QB   . . 4.520 3.904 2.391 4.579 0.059 18 0 "[    .    1    .    2]" 1 
       1044 1 126 PRO HA   1 129 ILE HB   . . 4.390 3.051 2.531 4.305     .  0 0 "[    .    1    .    2]" 1 
       1045 1 126 PRO HA   1 129 ILE MD   . . 5.010 4.165 2.222 5.022 0.012 20 0 "[    .    1    .    2]" 1 
       1046 1 126 PRO QD   1 127 ARG H    . . 4.380 2.712 2.636 2.821     .  0 0 "[    .    1    .    2]" 1 
       1047 1 126 PRO QD   1 174 ILE MD   . . 3.940 2.855 2.308 3.865     .  0 0 "[    .    1    .    2]" 1 
       1048 1 127 ARG H    1 127 ARG HB2  . . 3.380 2.489 2.122 2.716     .  0 0 "[    .    1    .    2]" 1 
       1049 1 127 ARG H    1 127 ARG HB3  . . 3.380 2.609 2.366 3.432 0.052  1 0 "[    .    1    .    2]" 1 
       1050 1 127 ARG H    1 127 ARG QD   . . 5.030 4.402 3.739 4.737     .  0 0 "[    .    1    .    2]" 1 
       1051 1 127 ARG H    1 127 ARG QG   . . 4.400 3.950 3.042 4.057     .  0 0 "[    .    1    .    2]" 1 
       1052 1 127 ARG H    1 128 CYS H    . . 3.750 2.601 2.441 2.948     .  0 0 "[    .    1    .    2]" 1 
       1053 1 127 ARG H    1 128 CYS HA   . . 5.380 5.215 5.085 5.484 0.104  5 0 "[    .    1    .    2]" 1 
       1054 1 127 ARG H    1 128 CYS QB   . . 4.900 4.490 4.227 4.844     .  0 0 "[    .    1    .    2]" 1 
       1055 1 127 ARG H    1 129 ILE H    . . 5.090 4.271 3.816 4.832     .  0 0 "[    .    1    .    2]" 1 
       1056 1 127 ARG H    1 130 TYR H    . . 5.430 5.109 4.825 5.374     .  0 0 "[    .    1    .    2]" 1 
       1057 1 127 ARG H    1 174 ILE MD   . . 5.040 5.026 4.952 5.064 0.024 20 0 "[    .    1    .    2]" 1 
       1058 1 127 ARG HA   1 130 TYR H    . . 4.090 3.899 3.354 4.117 0.027 11 0 "[    .    1    .    2]" 1 
       1059 1 128 CYS H    1 128 CYS HB2  . . 3.770 2.751 2.148 3.617     .  0 0 "[    .    1    .    2]" 1 
       1060 1 128 CYS H    1 128 CYS QB   . . 3.260 2.337 2.104 2.585     .  0 0 "[    .    1    .    2]" 1 
       1061 1 128 CYS H    1 128 CYS HB3  . . 3.770 2.738 2.392 3.654     .  0 0 "[    .    1    .    2]" 1 
       1062 1 128 CYS H    1 129 ILE H    . . 3.930 2.498 2.229 3.005     .  0 0 "[    .    1    .    2]" 1 
       1063 1 128 CYS QB   1 129 ILE H    . . 3.690 2.634 2.124 3.605     .  0 0 "[    .    1    .    2]" 1 
       1064 1 129 ILE H    1 130 TYR H    . . 4.450 2.784 2.575 2.914     .  0 0 "[    .    1    .    2]" 1 
       1065 1 129 ILE HA   1 132 ILE H    . . 4.070 3.376 3.231 3.516     .  0 0 "[    .    1    .    2]" 1 
       1066 1 129 ILE HA   1 132 ILE HB   . . 4.160 2.664 1.999 3.177     .  0 0 "[    .    1    .    2]" 1 
       1067 1 129 ILE HA   1 132 ILE MD   . . 3.620 2.264 1.917 3.670 0.050  6 0 "[    .    1    .    2]" 1 
       1068 1 129 ILE HA   1 133 HIS H    . . 4.930 4.288 3.701 4.833     .  0 0 "[    .    1    .    2]" 1 
       1069 1 129 ILE HB   1 130 TYR H    . . 4.290 2.625 2.283 3.024     .  0 0 "[    .    1    .    2]" 1 
       1070 1 129 ILE HB   1 132 ILE H    . . 5.500 5.507 5.344 5.558 0.058 16 0 "[    .    1    .    2]" 1 
       1071 1 129 ILE HB   1 179 PHE HZ   . . 4.770 3.646 2.492 4.758     .  0 0 "[    .    1    .    2]" 1 
       1072 1 129 ILE MD   1 130 TYR H    . . 4.830 4.567 4.013 4.692     .  0 0 "[    .    1    .    2]" 1 
       1073 1 129 ILE MD   1 132 ILE H    . . 5.380 4.890 4.726 5.260     .  0 0 "[    .    1    .    2]" 1 
       1074 1 129 ILE QG   1 130 TYR H    . . 4.490 3.947 3.646 4.456     .  0 0 "[    .    1    .    2]" 1 
       1075 1 129 ILE HG12 1 130 TYR H    . . 5.210 4.168 3.820 5.058     .  0 0 "[    .    1    .    2]" 1 
       1076 1 129 ILE HG13 1 130 TYR H    . . 5.210 4.915 4.611 5.183     .  0 0 "[    .    1    .    2]" 1 
       1077 1 129 ILE MG   1 130 TYR H    . . 4.750 3.532 2.918 3.814     .  0 0 "[    .    1    .    2]" 1 
       1078 1 129 ILE MG   1 133 HIS HD2  . . 3.230 2.237 1.895 2.921     .  0 0 "[    .    1    .    2]" 1 
       1079 1 129 ILE MG   1 179 PHE QE   . . 4.170 3.055 2.074 4.132     .  0 0 "[    .    1    .    2]" 1 
       1080 1 129 ILE MG   1 179 PHE HZ   . . 4.090 3.069 2.154 3.934     .  0 0 "[    .    1    .    2]" 1 
       1081 1 130 TYR H    1 130 TYR HB2  . . 3.910 2.474 2.307 2.648     .  0 0 "[    .    1    .    2]" 1 
       1082 1 130 TYR H    1 130 TYR HB3  . . 3.910 2.593 2.419 2.782     .  0 0 "[    .    1    .    2]" 1 
       1083 1 130 TYR H    1 130 TYR QD   . . 4.420 4.164 4.064 4.198     .  0 0 "[    .    1    .    2]" 1 
       1084 1 130 TYR H    1 131 CYS H    . . 4.010 2.875 2.723 3.048     .  0 0 "[    .    1    .    2]" 1 
       1085 1 130 TYR HA   1 130 TYR QD   . . 4.460 2.570 2.049 3.109     .  0 0 "[    .    1    .    2]" 1 
       1086 1 130 TYR HA   1 133 HIS H    . . 3.960 3.710 3.520 3.898     .  0 0 "[    .    1    .    2]" 1 
       1087 1 130 TYR HA   1 133 HIS QB   . . 4.410 3.057 2.546 3.605     .  0 0 "[    .    1    .    2]" 1 
       1088 1 130 TYR HA   1 179 PHE QD   . . 4.670 3.972 2.300 4.673 0.003  6 0 "[    .    1    .    2]" 1 
       1089 1 130 TYR HA   1 179 PHE QE   . . 4.070 2.630 2.023 3.830     .  0 0 "[    .    1    .    2]" 1 
       1090 1 130 TYR HA   1 179 PHE HZ   . . 4.580 3.905 2.581 4.556     .  0 0 "[    .    1    .    2]" 1 
       1091 1 130 TYR HA   1 182 ILE MD   . . 4.420 3.879 2.594 4.429 0.009  5 0 "[    .    1    .    2]" 1 
       1092 1 130 TYR QB   1 131 CYS H    . . 4.100 2.414 1.994 2.780     .  0 0 "[    .    1    .    2]" 1 
       1093 1 130 TYR QD   1 177 PRO QB   . . 4.280 3.226 2.276 4.118     .  0 0 "[    .    1    .    2]" 1 
       1094 1 130 TYR QD   1 177 PRO QG   . . 4.420 3.199 2.479 4.412     .  0 0 "[    .    1    .    2]" 1 
       1095 1 130 TYR QD   1 179 PHE HA   . . 4.170 3.728 3.067 4.174 0.004  1 0 "[    .    1    .    2]" 1 
       1096 1 130 TYR QD   1 182 ILE MD   . . 4.130 3.237 2.469 4.116     .  0 0 "[    .    1    .    2]" 1 
       1097 1 130 TYR QD   1 182 ILE MG   . . 5.300 4.829 4.175 5.327 0.027 20 0 "[    .    1    .    2]" 1 
       1098 1 130 TYR QE   1 134 ALA MB   . . 4.550 4.058 3.396 4.533     .  0 0 "[    .    1    .    2]" 1 
       1099 1 130 TYR QE   1 177 PRO QB   . . 4.420 3.386 2.632 4.333     .  0 0 "[    .    1    .    2]" 1 
       1100 1 130 TYR QE   1 179 PHE HA   . . 3.880 2.908 2.005 3.797     .  0 0 "[    .    1    .    2]" 1 
       1101 1 130 TYR QE   1 179 PHE QD   . . 4.610 3.981 2.388 4.604     .  0 0 "[    .    1    .    2]" 1 
       1102 1 130 TYR QE   1 182 ILE MD   . . 3.710 2.766 1.912 3.715 0.005 12 0 "[    .    1    .    2]" 1 
       1103 1 130 TYR QE   1 182 ILE QG   . . 3.940 2.523 1.995 3.834     .  0 0 "[    .    1    .    2]" 1 
       1104 1 131 CYS H    1 132 ILE H    . . 4.070 2.670 2.525 2.804     .  0 0 "[    .    1    .    2]" 1 
       1105 1 131 CYS HA   1 133 HIS H    . . 5.270 4.248 4.012 4.607     .  0 0 "[    .    1    .    2]" 1 
       1106 1 131 CYS HA   1 134 ALA H    . . 3.890 3.341 3.211 3.699     .  0 0 "[    .    1    .    2]" 1 
       1107 1 131 CYS HA   1 134 ALA MB   . . 3.390 2.589 2.243 3.241     .  0 0 "[    .    1    .    2]" 1 
       1108 1 131 CYS QB   1 132 ILE H    . . 3.700 2.685 2.394 3.519     .  0 0 "[    .    1    .    2]" 1 
       1109 1 131 CYS HB2  1 132 ILE H    . . 4.230 3.408 2.494 3.977     .  0 0 "[    .    1    .    2]" 1 
       1110 1 131 CYS HB3  1 132 ILE H    . . 4.230 3.132 2.420 4.046     .  0 0 "[    .    1    .    2]" 1 
       1111 1 132 ILE H    1 132 ILE HB   . . 3.730 2.545 2.199 2.712     .  0 0 "[    .    1    .    2]" 1 
       1112 1 132 ILE H    1 132 ILE QG   . . 3.790 2.189 1.914 3.569     .  0 0 "[    .    1    .    2]" 1 
       1113 1 132 ILE H    1 133 HIS H    . . 3.930 2.758 2.563 2.928     .  0 0 "[    .    1    .    2]" 1 
       1114 1 132 ILE H    1 133 HIS QB   . . 5.340 4.602 4.314 4.828     .  0 0 "[    .    1    .    2]" 1 
       1115 1 132 ILE H    1 133 HIS HD2  . . 5.080 4.590 3.749 5.088 0.008  8 0 "[    .    1    .    2]" 1 
       1116 1 132 ILE H    1 135 LEU MD1  . . 5.500 4.460 3.865 5.498     .  0 0 "[    .    1    .    2]" 1 
       1117 1 132 ILE H    1 135 LEU QD   . . 4.830 4.217 3.705 4.837 0.007 18 0 "[    .    1    .    2]" 1 
       1118 1 132 ILE H    1 135 LEU MD2  . . 5.500 5.264 4.754 5.528 0.028  6 0 "[    .    1    .    2]" 1 
       1119 1 132 ILE HA   1 135 LEU H    . . 4.400 3.541 3.309 4.060     .  0 0 "[    .    1    .    2]" 1 
       1120 1 132 ILE HA   1 135 LEU HB2  . . 4.130 2.813 2.239 3.327     .  0 0 "[    .    1    .    2]" 1 
       1121 1 132 ILE HA   1 135 LEU HB3  . . 4.490 4.160 3.157 4.497 0.007  6 0 "[    .    1    .    2]" 1 
       1122 1 132 ILE HA   1 135 LEU QD   . . 3.920 2.675 2.207 3.885     .  0 0 "[    .    1    .    2]" 1 
       1123 1 132 ILE HB   1 133 HIS H    . . 4.000 2.678 2.352 2.952     .  0 0 "[    .    1    .    2]" 1 
       1124 1 132 ILE HB   1 133 HIS HD2  . . 4.680 3.068 2.168 4.167     .  0 0 "[    .    1    .    2]" 1 
       1125 1 132 ILE QG   1 133 HIS H    . . 4.570 4.091 3.774 4.536     .  0 0 "[    .    1    .    2]" 1 
       1126 1 132 ILE MG   1 133 HIS H    . . 3.840 3.442 2.665 3.678     .  0 0 "[    .    1    .    2]" 1 
       1127 1 132 ILE MG   1 133 HIS HA   . . 4.340 3.478 2.921 3.680     .  0 0 "[    .    1    .    2]" 1 
       1128 1 132 ILE MG   1 148 ILE MD   . . 4.430 4.140 3.495 4.436 0.006  1 0 "[    .    1    .    2]" 1 
       1129 1 133 HIS H    1 133 HIS HB2  . . 3.660 2.254 2.133 2.443     .  0 0 "[    .    1    .    2]" 1 
       1130 1 133 HIS H    1 133 HIS HB3  . . 3.660 3.522 3.440 3.600     .  0 0 "[    .    1    .    2]" 1 
       1131 1 133 HIS H    1 133 HIS HD2  . . 3.650 2.787 2.098 3.253     .  0 0 "[    .    1    .    2]" 1 
       1132 1 133 HIS H    1 134 ALA H    . . 3.730 2.581 2.473 2.707     .  0 0 "[    .    1    .    2]" 1 
       1133 1 133 HIS H    1 134 ALA MB   . . 4.850 4.228 4.146 4.364     .  0 0 "[    .    1    .    2]" 1 
       1134 1 133 HIS H    1 182 ILE MD   . . 5.010 4.618 3.924 5.021 0.011 11 0 "[    .    1    .    2]" 1 
       1135 1 133 HIS HA   1 148 ILE MD   . . 3.600 3.152 2.448 3.598     .  0 0 "[    .    1    .    2]" 1 
       1136 1 133 HIS HA   1 148 ILE MG   . . 3.940 3.582 2.647 3.941 0.001 20 0 "[    .    1    .    2]" 1 
       1137 1 133 HIS QB   1 134 ALA MB   . . 4.690 3.837 3.661 3.953     .  0 0 "[    .    1    .    2]" 1 
       1138 1 133 HIS HB2  1 134 ALA H    . . 3.870 2.826 2.420 3.088     .  0 0 "[    .    1    .    2]" 1 
       1139 1 133 HIS HB2  1 182 ILE MD   . . 3.660 3.076 2.268 3.616     .  0 0 "[    .    1    .    2]" 1 
       1140 1 133 HIS HB3  1 134 ALA H    . . 3.870 3.438 2.909 3.803     .  0 0 "[    .    1    .    2]" 1 
       1141 1 133 HIS HB3  1 182 ILE MD   . . 3.660 2.901 2.482 3.421     .  0 0 "[    .    1    .    2]" 1 
       1142 1 133 HIS HD2  1 134 ALA H    . . 5.240 5.029 4.480 5.261 0.021  9 0 "[    .    1    .    2]" 1 
       1143 1 133 HIS HD2  1 148 ILE MD   . . 5.500 4.078 3.007 4.999     .  0 0 "[    .    1    .    2]" 1 
       1144 1 133 HIS HD2  1 179 PHE QE   . . 4.800 3.954 2.660 4.805 0.005  8 0 "[    .    1    .    2]" 1 
       1145 1 134 ALA H    1 134 ALA MB   . . 3.140 2.160 2.028 2.255     .  0 0 "[    .    1    .    2]" 1 
       1146 1 134 ALA H    1 135 LEU H    . . 3.750 2.550 2.464 2.845     .  0 0 "[    .    1    .    2]" 1 
       1147 1 134 ALA H    1 135 LEU HB2  . . 4.590 4.471 4.233 4.632 0.042 14 0 "[    .    1    .    2]" 1 
       1148 1 134 ALA H    1 136 SER H    . . 4.840 4.243 3.910 4.479     .  0 0 "[    .    1    .    2]" 1 
       1149 1 134 ALA H    1 137 LEU QD   . . 4.990 4.773 4.023 4.997 0.007 17 0 "[    .    1    .    2]" 1 
       1150 1 134 ALA H    1 182 ILE MD   . . 4.440 3.487 2.682 4.204     .  0 0 "[    .    1    .    2]" 1 
       1151 1 134 ALA H    1 182 ILE MG   . . 4.220 3.807 2.836 4.225 0.005 20 0 "[    .    1    .    2]" 1 
       1152 1 134 ALA HA   1 137 LEU QB   . . 4.000 3.744 3.125 4.072 0.072  5 0 "[    .    1    .    2]" 1 
       1153 1 134 ALA HA   1 137 LEU QD   . . 3.830 2.679 1.965 3.198     .  0 0 "[    .    1    .    2]" 1 
       1154 1 134 ALA HA   1 182 ILE MG   . . 3.210 2.301 1.885 3.006     .  0 0 "[    .    1    .    2]" 1 
       1155 1 134 ALA MB   1 135 LEU H    . . 3.850 2.815 2.249 2.924     .  0 0 "[    .    1    .    2]" 1 
       1156 1 134 ALA MB   1 135 LEU HB2  . . 5.090 4.538 3.894 4.875     .  0 0 "[    .    1    .    2]" 1 
       1157 1 134 ALA MB   1 137 LEU QB   . . 5.350 4.550 4.131 5.247     .  0 0 "[    .    1    .    2]" 1 
       1158 1 134 ALA MB   1 182 ILE MD   . . 3.580 2.862 1.950 3.583 0.003 11 0 "[    .    1    .    2]" 1 
       1159 1 134 ALA MB   1 182 ILE QG   . . 4.800 3.567 2.398 4.690     .  0 0 "[    .    1    .    2]" 1 
       1160 1 134 ALA MB   1 182 ILE MG   . . 3.000 2.046 1.816 2.414     .  0 0 "[    .    1    .    2]" 1 
       1161 1 135 LEU H    1 135 LEU HB2  . . 3.610 2.195 2.043 2.431     .  0 0 "[    .    1    .    2]" 1 
       1162 1 135 LEU H    1 135 LEU HB3  . . 3.850 3.399 2.857 3.578     .  0 0 "[    .    1    .    2]" 1 
       1163 1 135 LEU H    1 135 LEU MD1  . . 4.360 3.103 2.407 3.784     .  0 0 "[    .    1    .    2]" 1 
       1164 1 135 LEU H    1 135 LEU MD2  . . 4.360 3.827 3.193 4.255     .  0 0 "[    .    1    .    2]" 1 
       1165 1 135 LEU H    1 136 SER H    . . 4.010 2.684 2.510 2.853     .  0 0 "[    .    1    .    2]" 1 
       1166 1 135 LEU HA   1 135 LEU QD   . . 4.070 2.163 1.938 2.432     .  0 0 "[    .    1    .    2]" 1 
       1167 1 135 LEU HA   1 138 TYR H    . . 4.310 3.456 3.221 3.718     .  0 0 "[    .    1    .    2]" 1 
       1168 1 135 LEU HA   1 138 TYR QB   . . 4.210 2.121 1.959 2.393     .  0 0 "[    .    1    .    2]" 1 
       1169 1 135 LEU HB2  1 138 TYR QB   . . 5.340 4.701 4.500 5.001     .  0 0 "[    .    1    .    2]" 1 
       1170 1 135 LEU HB3  1 136 SER H    . . 3.680 3.333 2.653 3.688 0.008 14 0 "[    .    1    .    2]" 1 
       1171 1 135 LEU QD   1 136 SER H    . . 4.260 4.123 4.076 4.221     .  0 0 "[    .    1    .    2]" 1 
       1172 1 135 LEU QD   1 138 TYR QB   . . 4.420 3.335 2.904 3.755     .  0 0 "[    .    1    .    2]" 1 
       1173 1 135 LEU QD   1 138 TYR QD   . . 3.690 2.923 1.967 3.694 0.004 10 0 "[    .    1    .    2]" 1 
       1174 1 135 LEU MD1  1 136 SER H    . . 4.880 4.559 4.357 4.883 0.003 18 0 "[    .    1    .    2]" 1 
       1175 1 135 LEU MD1  1 138 TYR QD   . . 5.040 3.803 2.118 5.047 0.007 20 0 "[    .    1    .    2]" 1 
       1176 1 135 LEU MD2  1 136 SER H    . . 4.880 4.732 4.533 4.905 0.025  1 0 "[    .    1    .    2]" 1 
       1177 1 135 LEU MD2  1 138 TYR QD   . . 5.040 3.694 1.970 5.064 0.024  5 0 "[    .    1    .    2]" 1 
       1178 1 136 SER H    1 136 SER HB2  . . 3.850 3.092 2.378 3.592     .  0 0 "[    .    1    .    2]" 1 
       1179 1 136 SER H    1 136 SER HB3  . . 3.850 2.777 2.183 3.592     .  0 0 "[    .    1    .    2]" 1 
       1180 1 136 SER H    1 137 LEU H    . . 3.640 2.971 2.774 3.213     .  0 0 "[    .    1    .    2]" 1 
       1181 1 136 SER H    1 137 LEU QD   . . 5.360 4.321 3.809 4.688     .  0 0 "[    .    1    .    2]" 1 
       1182 1 136 SER H    1 139 LEU QD   . . 5.440 5.324 4.768 5.472 0.032 12 0 "[    .    1    .    2]" 1 
       1183 1 136 SER H    1 148 ILE MG   . . 4.990 4.692 4.245 4.994 0.004 20 0 "[    .    1    .    2]" 1 
       1184 1 136 SER HA   1 139 LEU H    . . 4.950 3.932 3.637 4.257     .  0 0 "[    .    1    .    2]" 1 
       1185 1 136 SER HA   1 139 LEU QD   . . 4.920 4.483 4.076 4.837     .  0 0 "[    .    1    .    2]" 1 
       1186 1 136 SER HA   1 145 ALA MB   . . 4.530 3.566 2.948 4.097     .  0 0 "[    .    1    .    2]" 1 
       1187 1 136 SER QB   1 137 LEU H    . . 3.830 2.600 1.928 3.244     .  0 0 "[    .    1    .    2]" 1 
       1188 1 136 SER QB   1 148 ILE H    . . 4.880 2.892 1.998 4.794     .  0 0 "[    .    1    .    2]" 1 
       1189 1 136 SER QB   1 148 ILE MD   . . 4.380 3.964 3.160 4.380     .  0 0 "[    .    1    .    2]" 1 
       1190 1 136 SER QB   1 148 ILE MG   . . 4.620 2.860 2.354 3.480     .  0 0 "[    .    1    .    2]" 1 
       1191 1 136 SER HB2  1 148 ILE MD   . . 5.110 4.679 3.406 5.111 0.001  7 0 "[    .    1    .    2]" 1 
       1192 1 136 SER HB3  1 148 ILE MD   . . 5.110 4.387 3.745 5.118 0.008 12 0 "[    .    1    .    2]" 1 
       1193 1 137 LEU H    1 137 LEU QB   . . 2.970 2.402 2.242 2.613     .  0 0 "[    .    1    .    2]" 1 
       1194 1 137 LEU H    1 137 LEU QD   . . 3.560 2.547 1.895 3.113     .  0 0 "[    .    1    .    2]" 1 
       1195 1 137 LEU H    1 137 LEU HG   . . 3.340 2.706 1.950 3.325     .  0 0 "[    .    1    .    2]" 1 
       1196 1 137 LEU H    1 138 TYR H    . . 3.450 2.621 2.497 2.761     .  0 0 "[    .    1    .    2]" 1 
       1197 1 137 LEU HA   1 139 LEU H    . . 4.930 4.694 4.198 4.932 0.002 20 0 "[    .    1    .    2]" 1 
       1198 1 137 LEU HA   1 140 PHE H    . . 4.020 3.382 3.144 3.641     .  0 0 "[    .    1    .    2]" 1 
       1199 1 137 LEU HA   1 140 PHE HA   . . 5.500 5.067 4.883 5.548 0.048  5 0 "[    .    1    .    2]" 1 
       1200 1 137 LEU HA   1 141 LYS H    . . 4.910 4.248 3.403 4.797     .  0 0 "[    .    1    .    2]" 1 
       1201 1 137 LEU QB   1 138 TYR H    . . 3.540 2.965 2.436 3.546 0.006  2 0 "[    .    1    .    2]" 1 
       1202 1 137 LEU QB   1 138 TYR QB   . . 5.340 4.269 3.912 4.883     .  0 0 "[    .    1    .    2]" 1 
       1203 1 137 LEU QD   1 138 TYR H    . . 4.420 3.635 2.828 4.124     .  0 0 "[    .    1    .    2]" 1 
       1204 1 137 LEU QD   1 140 PHE H    . . 5.440 5.101 4.681 5.442 0.002 20 0 "[    .    1    .    2]" 1 
       1205 1 138 TYR H    1 138 TYR HB2  . . 3.610 2.677 2.333 2.946     .  0 0 "[    .    1    .    2]" 1 
       1206 1 138 TYR H    1 138 TYR HB3  . . 3.610 2.409 2.205 2.757     .  0 0 "[    .    1    .    2]" 1 
       1207 1 138 TYR H    1 138 TYR QD   . . 4.390 4.160 4.054 4.195     .  0 0 "[    .    1    .    2]" 1 
       1208 1 138 TYR H    1 139 LEU H    . . 4.230 2.783 2.536 2.960     .  0 0 "[    .    1    .    2]" 1 
       1209 1 138 TYR HA   1 141 LYS H    . . 4.100 3.685 3.343 3.913     .  0 0 "[    .    1    .    2]" 1 
       1210 1 138 TYR HA   1 141 LYS HB2  . . 4.230 3.696 2.909 4.236 0.006  2 0 "[    .    1    .    2]" 1 
       1211 1 138 TYR HA   1 141 LYS QB   . . 3.660 3.196 2.616 3.670 0.010  3 0 "[    .    1    .    2]" 1 
       1212 1 138 TYR HA   1 141 LYS HB3  . . 4.230 3.586 2.873 4.222     .  0 0 "[    .    1    .    2]" 1 
       1213 1 138 TYR HA   1 141 LYS QD   . . 4.620 4.212 3.498 4.623 0.003  6 0 "[    .    1    .    2]" 1 
       1214 1 138 TYR QB   1 142 LEU QD   . . 4.090 3.975 3.342 4.186 0.096  7 0 "[    .    1    .    2]" 1 
       1215 1 138 TYR HB2  1 139 LEU H    . . 4.180 3.801 3.486 4.147     .  0 0 "[    .    1    .    2]" 1 
       1216 1 138 TYR HB3  1 139 LEU H    . . 4.180 2.410 2.172 2.907     .  0 0 "[    .    1    .    2]" 1 
       1217 1 138 TYR QD   1 139 LEU H    . . 4.480 3.530 2.897 3.977     .  0 0 "[    .    1    .    2]" 1 
       1218 1 138 TYR QD   1 139 LEU QD   . . 3.450 2.690 2.120 3.457 0.007 20 0 "[    .    1    .    2]" 1 
       1219 1 138 TYR QD   1 142 LEU QD   . . 3.440 2.626 1.964 3.382     .  0 0 "[    .    1    .    2]" 1 
       1220 1 138 TYR QE   1 139 LEU QD   . . 3.970 3.149 2.398 4.029 0.059  5 0 "[    .    1    .    2]" 1 
       1221 1 138 TYR QE   1 142 LEU MD1  . . 3.890 3.008 1.970 3.940 0.050  5 0 "[    .    1    .    2]" 1 
       1222 1 138 TYR QE   1 142 LEU QD   . . 3.250 2.246 1.728 3.035     .  0 0 "[    .    1    .    2]" 1 
       1223 1 138 TYR QE   1 142 LEU MD2  . . 3.890 2.447 1.912 3.835     .  0 0 "[    .    1    .    2]" 1 
       1224 1 139 LEU H    1 139 LEU QB   . . 3.680 2.120 2.047 2.212     .  0 0 "[    .    1    .    2]" 1 
       1225 1 139 LEU H    1 139 LEU MD1  . . 4.200 3.924 3.344 4.194     .  0 0 "[    .    1    .    2]" 1 
       1226 1 139 LEU H    1 139 LEU MD2  . . 4.200 3.098 2.193 4.207 0.007 10 0 "[    .    1    .    2]" 1 
       1227 1 139 LEU H    1 140 PHE H    . . 3.980 2.526 2.253 2.742     .  0 0 "[    .    1    .    2]" 1 
       1228 1 139 LEU H    1 140 PHE QB   . . 4.830 4.276 4.021 4.502     .  0 0 "[    .    1    .    2]" 1 
       1229 1 139 LEU H    1 141 LYS H    . . 4.830 4.088 3.803 4.351     .  0 0 "[    .    1    .    2]" 1 
       1230 1 139 LEU H    1 142 LEU QD   . . 4.680 4.165 3.593 4.700 0.020 12 0 "[    .    1    .    2]" 1 
       1231 1 139 LEU HA   1 142 LEU H    . . 4.340 3.703 3.308 4.001     .  0 0 "[    .    1    .    2]" 1 
       1232 1 139 LEU HA   1 142 LEU QD   . . 3.560 2.554 1.880 3.449     .  0 0 "[    .    1    .    2]" 1 
       1233 1 139 LEU HA   1 145 ALA H    . . 5.230 4.989 4.667 5.240 0.010 19 0 "[    .    1    .    2]" 1 
       1234 1 139 LEU QB   1 145 ALA H    . . 3.980 3.462 3.007 3.989 0.009  4 0 "[    .    1    .    2]" 1 
       1235 1 139 LEU QB   1 145 ALA MB   . . 3.300 1.926 1.836 2.299     .  0 0 "[    .    1    .    2]" 1 
       1236 1 139 LEU HB2  1 140 PHE H    . . 4.300 3.406 2.999 3.807     .  0 0 "[    .    1    .    2]" 1 
       1237 1 139 LEU HB3  1 140 PHE H    . . 4.300 3.466 2.767 3.915     .  0 0 "[    .    1    .    2]" 1 
       1238 1 139 LEU QD   1 140 PHE H    . . 4.550 4.100 3.955 4.363     .  0 0 "[    .    1    .    2]" 1 
       1239 1 139 LEU QD   1 142 LEU QD   . . 3.550 2.651 1.660 3.480     .  0 0 "[    .    1    .    2]" 1 
       1240 1 139 LEU QD   1 143 GLY H    . . 5.440 4.425 3.517 5.141     .  0 0 "[    .    1    .    2]" 1 
       1241 1 139 LEU QD   1 144 LEU H    . . 5.130 4.074 3.378 4.888     .  0 0 "[    .    1    .    2]" 1 
       1242 1 139 LEU QD   1 145 ALA H    . . 5.070 4.172 3.781 4.666     .  0 0 "[    .    1    .    2]" 1 
       1243 1 139 LEU MD1  1 140 PHE H    . . 5.500 4.719 4.575 5.144     .  0 0 "[    .    1    .    2]" 1 
       1244 1 139 LEU MD1  1 145 ALA MB   . . 4.050 3.391 2.681 4.053 0.003 20 0 "[    .    1    .    2]" 1 
       1245 1 139 LEU MD2  1 140 PHE H    . . 5.500 4.517 4.225 5.059     .  0 0 "[    .    1    .    2]" 1 
       1246 1 139 LEU MD2  1 145 ALA MB   . . 4.050 3.559 1.882 4.133 0.083  5 0 "[    .    1    .    2]" 1 
       1247 1 140 PHE H    1 140 PHE HB2  . . 3.580 2.723 2.563 2.881     .  0 0 "[    .    1    .    2]" 1 
       1248 1 140 PHE H    1 140 PHE HB3  . . 3.580 2.433 2.370 2.518     .  0 0 "[    .    1    .    2]" 1 
       1249 1 140 PHE H    1 140 PHE QD   . . 4.350 4.192 4.167 4.223     .  0 0 "[    .    1    .    2]" 1 
       1250 1 140 PHE H    1 141 LYS H    . . 3.690 2.412 2.245 2.556     .  0 0 "[    .    1    .    2]" 1 
       1251 1 140 PHE H    1 141 LYS HA   . . 5.160 5.048 4.909 5.179 0.019 15 0 "[    .    1    .    2]" 1 
       1252 1 140 PHE H    1 143 GLY H    . . 5.020 4.823 4.439 5.030 0.010  1 0 "[    .    1    .    2]" 1 
       1253 1 140 PHE H    1 145 ALA H    . . 4.830 4.399 4.077 4.787     .  0 0 "[    .    1    .    2]" 1 
       1254 1 140 PHE HA   1 140 PHE QD   . . 4.120 2.209 2.106 2.452     .  0 0 "[    .    1    .    2]" 1 
       1255 1 140 PHE HA   1 141 LYS HA   . . 4.800 4.707 4.651 4.773     .  0 0 "[    .    1    .    2]" 1 
       1256 1 140 PHE HA   1 143 GLY H    . . 4.270 3.833 3.611 4.139     .  0 0 "[    .    1    .    2]" 1 
       1257 1 140 PHE HA   1 144 LEU H    . . 4.800 4.214 3.806 4.653     .  0 0 "[    .    1    .    2]" 1 
       1258 1 140 PHE HA   1 145 ALA H    . . 3.370 2.351 1.948 2.994     .  0 0 "[    .    1    .    2]" 1 
       1259 1 140 PHE HA   1 145 ALA MB   . . 4.360 2.918 2.234 3.489     .  0 0 "[    .    1    .    2]" 1 
       1260 1 140 PHE QB   1 141 LYS H    . . 3.650 2.962 2.767 3.161     .  0 0 "[    .    1    .    2]" 1 
       1261 1 140 PHE QB   1 143 GLY H    . . 5.340 5.248 5.099 5.355 0.015 11 0 "[    .    1    .    2]" 1 
       1262 1 140 PHE QB   1 145 ALA H    . . 4.480 3.888 3.436 4.486 0.006  3 0 "[    .    1    .    2]" 1 
       1263 1 140 PHE HB2  1 141 LYS H    . . 4.220 4.144 4.015 4.221 0.001  6 0 "[    .    1    .    2]" 1 
       1264 1 140 PHE HB3  1 141 LYS H    . . 4.220 3.034 2.819 3.264     .  0 0 "[    .    1    .    2]" 1 
       1265 1 140 PHE QD   1 141 LYS H    . . 4.550 4.318 4.131 4.535     .  0 0 "[    .    1    .    2]" 1 
       1266 1 141 LYS H    1 141 LYS HB2  . . 3.260 2.513 2.237 2.729     .  0 0 "[    .    1    .    2]" 1 
       1267 1 141 LYS H    1 141 LYS HB3  . . 3.260 2.629 2.419 2.910     .  0 0 "[    .    1    .    2]" 1 
       1268 1 141 LYS H    1 141 LYS QG   . . 4.390 3.992 3.918 4.066     .  0 0 "[    .    1    .    2]" 1 
       1269 1 141 LYS H    1 142 LEU H    . . 3.590 2.608 2.416 2.890     .  0 0 "[    .    1    .    2]" 1 
       1270 1 141 LYS H    1 142 LEU QD   . . 4.430 3.781 3.102 4.240     .  0 0 "[    .    1    .    2]" 1 
       1271 1 141 LYS H    1 143 GLY H    . . 4.690 3.692 3.257 4.168     .  0 0 "[    .    1    .    2]" 1 
       1272 1 141 LYS HA   1 143 GLY H    . . 4.500 4.129 3.709 4.506 0.006 10 0 "[    .    1    .    2]" 1 
       1273 1 141 LYS HB2  1 142 LEU H    . . 3.820 3.584 3.359 3.814     .  0 0 "[    .    1    .    2]" 1 
       1274 1 141 LYS HB3  1 142 LEU H    . . 3.820 2.265 1.944 2.588     .  0 0 "[    .    1    .    2]" 1 
       1275 1 142 LEU H    1 142 LEU QB   . . 3.110 2.737 2.365 3.095     .  0 0 "[    .    1    .    2]" 1 
       1276 1 142 LEU H    1 142 LEU MD1  . . 4.040 3.492 2.212 4.070 0.030  5 0 "[    .    1    .    2]" 1 
       1277 1 142 LEU H    1 142 LEU QD   . . 3.460 2.359 1.892 2.780     .  0 0 "[    .    1    .    2]" 1 
       1278 1 142 LEU H    1 142 LEU MD2  . . 4.040 2.724 1.895 4.068 0.028 19 0 "[    .    1    .    2]" 1 
       1279 1 142 LEU H    1 142 LEU HG   . . 3.780 2.404 1.934 3.268     .  0 0 "[    .    1    .    2]" 1 
       1280 1 142 LEU H    1 143 GLY H    . . 3.440 2.687 2.422 2.852     .  0 0 "[    .    1    .    2]" 1 
       1281 1 142 LEU HA   1 142 LEU QD   . . 3.960 3.374 2.800 3.465     .  0 0 "[    .    1    .    2]" 1 
       1282 1 142 LEU QB   1 143 GLY H    . . 4.000 3.807 2.851 4.025 0.025  5 0 "[    .    1    .    2]" 1 
       1283 1 142 LEU QD   1 143 GLY H    . . 4.520 3.585 2.470 4.493     .  0 0 "[    .    1    .    2]" 1 
       1284 1 142 LEU MD1  1 143 GLY H    . . 5.500 4.189 2.529 5.080     .  0 0 "[    .    1    .    2]" 1 
       1285 1 142 LEU MD2  1 143 GLY H    . . 5.500 4.369 2.490 5.452     .  0 0 "[    .    1    .    2]" 1 
       1286 1 142 LEU HG   1 143 GLY H    . . 5.310 3.599 2.155 4.704     .  0 0 "[    .    1    .    2]" 1 
       1287 1 143 GLY H    1 144 LEU H    . . 4.220 4.128 3.959 4.243 0.023 14 0 "[    .    1    .    2]" 1 
       1288 1 143 GLY H    1 144 LEU HA   . . 5.050 4.643 4.504 4.875     .  0 0 "[    .    1    .    2]" 1 
       1289 1 143 GLY H    1 145 ALA H    . . 4.610 4.471 4.093 4.634 0.024 14 0 "[    .    1    .    2]" 1 
       1290 1 143 GLY QA   1 145 ALA H    . . 4.250 3.543 3.229 4.105     .  0 0 "[    .    1    .    2]" 1 
       1291 1 144 LEU H    1 144 LEU MD1  . . 4.850 3.887 2.830 4.367     .  0 0 "[    .    1    .    2]" 1 
       1292 1 144 LEU H    1 144 LEU QD   . . 3.970 3.339 2.640 3.976 0.006 16 0 "[    .    1    .    2]" 1 
       1293 1 144 LEU H    1 144 LEU MD2  . . 4.850 4.004 2.674 4.794     .  0 0 "[    .    1    .    2]" 1 
       1294 1 144 LEU H    1 145 ALA H    . . 3.180 2.494 1.997 3.183 0.003  6 0 "[    .    1    .    2]" 1 
       1295 1 145 ALA H    1 145 ALA MB   . . 3.300 2.160 2.056 2.487     .  0 0 "[    .    1    .    2]" 1 
       1296 1 145 ALA HA   1 146 PRO HD2  . . 3.720 2.502 2.497 2.508     .  0 0 "[    .    1    .    2]" 1 
       1297 1 145 ALA HA   1 146 PRO HD3  . . 3.720 2.344 2.341 2.347     .  0 0 "[    .    1    .    2]" 1 
       1298 1 145 ALA MB   1 146 PRO HD2  . . 3.220 1.981 1.946 2.078     .  0 0 "[    .    1    .    2]" 1 
       1299 1 145 ALA MB   1 146 PRO HD3  . . 3.220 3.150 3.087 3.170     .  0 0 "[    .    1    .    2]" 1 
       1300 1 146 PRO HA   1 147 GLN H    . . 3.000 2.418 2.318 2.643     .  0 0 "[    .    1    .    2]" 1 
       1301 1 146 PRO HA   1 147 GLN QB   . . 4.920 4.231 3.943 4.561     .  0 0 "[    .    1    .    2]" 1 
       1302 1 146 PRO HB2  1 147 GLN H    . . 3.570 2.581 2.065 2.834     .  0 0 "[    .    1    .    2]" 1 
       1303 1 146 PRO HB3  1 147 GLN H    . . 3.570 3.442 3.206 3.572 0.002  1 0 "[    .    1    .    2]" 1 
       1304 1 147 GLN H    1 147 GLN HB2  . . 3.880 3.149 2.302 3.773     .  0 0 "[    .    1    .    2]" 1 
       1305 1 147 GLN H    1 147 GLN QB   . . 3.130 2.681 2.275 3.037     .  0 0 "[    .    1    .    2]" 1 
       1306 1 147 GLN H    1 147 GLN HB3  . . 3.880 3.126 2.517 3.771     .  0 0 "[    .    1    .    2]" 1 
       1307 1 147 GLN HA   1 148 ILE H    . . 3.280 2.162 2.139 2.200     .  0 0 "[    .    1    .    2]" 1 
       1308 1 147 GLN QB   1 148 ILE H    . . 4.280 3.342 2.941 3.888     .  0 0 "[    .    1    .    2]" 1 
       1309 1 148 ILE H    1 148 ILE MD   . . 4.490 4.363 4.296 4.456     .  0 0 "[    .    1    .    2]" 1 
       1310 1 148 ILE H    1 148 ILE MG   . . 3.410 2.138 1.944 2.312     .  0 0 "[    .    1    .    2]" 1 
       1311 1 148 ILE H    1 149 GLN HA   . . 5.500 5.425 5.199 5.541 0.041 20 0 "[    .    1    .    2]" 1 
       1312 1 148 ILE HA   1 149 GLN H    . . 3.450 2.197 2.145 2.286     .  0 0 "[    .    1    .    2]" 1 
       1313 1 148 ILE MD   1 148 ILE MG   . . 3.010 2.228 1.954 2.416     .  0 0 "[    .    1    .    2]" 1 
       1314 1 148 ILE MD   1 149 GLN H    . . 4.520 4.102 3.776 4.584 0.064 20 0 "[    .    1    .    2]" 1 
       1315 1 148 ILE HG12 1 149 GLN H    . . 3.870 2.860 2.385 3.878 0.008 20 0 "[    .    1    .    2]" 1 
       1316 1 148 ILE HG13 1 149 GLN H    . . 4.000 2.644 2.211 3.054     .  0 0 "[    .    1    .    2]" 1 
       1317 1 148 ILE MG   1 149 GLN H    . . 4.460 3.834 3.511 4.194     .  0 0 "[    .    1    .    2]" 1 
       1318 1 149 GLN H    1 149 GLN HB2  . . 3.760 2.697 2.240 3.738     .  0 0 "[    .    1    .    2]" 1 
       1319 1 149 GLN H    1 149 GLN HB3  . . 3.760 3.287 2.709 3.723     .  0 0 "[    .    1    .    2]" 1 
       1320 1 149 GLN H    1 150 ASP H    . . 4.780 4.494 4.184 4.587     .  0 0 "[    .    1    .    2]" 1 
       1321 1 150 ASP H    1 150 ASP HB2  . . 3.740 3.163 2.387 3.736     .  0 0 "[    .    1    .    2]" 1 
       1322 1 150 ASP H    1 150 ASP QB   . . 3.070 2.733 2.355 3.069     .  0 0 "[    .    1    .    2]" 1 
       1323 1 150 ASP H    1 150 ASP HB3  . . 3.740 3.269 2.710 3.755 0.015 20 0 "[    .    1    .    2]" 1 
       1324 1 151 LEU H    1 152 TYR H    . . 3.810 3.017 2.065 3.808     .  0 0 "[    .    1    .    2]" 1 
       1325 1 151 LEU H    1 152 TYR QB   . . 4.610 4.308 3.700 4.613 0.003  5 0 "[    .    1    .    2]" 1 
       1326 1 152 TYR HA   1 152 TYR QD   . . 3.840 3.040 2.064 3.734     .  0 0 "[    .    1    .    2]" 1 
       1327 1 152 TYR HA   1 153 GLY H    . . 3.250 2.178 2.142 2.288     .  0 0 "[    .    1    .    2]" 1 
       1328 1 152 TYR QB   1 153 GLY H    . . 4.130 3.534 2.791 4.028     .  0 0 "[    .    1    .    2]" 1 
       1329 1 152 TYR QD   1 153 GLY H    . . 4.410 3.779 3.229 4.164     .  0 0 "[    .    1    .    2]" 1 
       1330 1 153 GLY H    1 154 LYS H    . . 3.740 2.716 1.947 3.434     .  0 0 "[    .    1    .    2]" 1 
       1331 1 153 GLY H    1 155 VAL H    . . 4.020 3.237 2.741 3.984     .  0 0 "[    .    1    .    2]" 1 
       1332 1 153 GLY QA   1 155 VAL H    . . 4.010 3.789 3.487 4.016 0.006 12 0 "[    .    1    .    2]" 1 
       1333 1 153 GLY HA2  1 155 VAL H    . . 4.760 4.062 3.590 4.538     .  0 0 "[    .    1    .    2]" 1 
       1334 1 153 GLY HA3  1 155 VAL H    . . 4.760 4.615 4.331 4.773 0.013 20 0 "[    .    1    .    2]" 1 
       1335 1 154 LYS H    1 154 LYS QB   . . 3.300 2.263 2.142 2.511     .  0 0 "[    .    1    .    2]" 1 
       1336 1 154 LYS H    1 155 VAL H    . . 2.990 2.472 1.921 2.812     .  0 0 "[    .    1    .    2]" 1 
       1337 1 154 LYS HA   1 155 VAL MG1  . . 5.260 4.565 3.990 4.900     .  0 0 "[    .    1    .    2]" 1 
       1338 1 154 LYS HA   1 155 VAL MG2  . . 5.500 4.968 4.787 5.106     .  0 0 "[    .    1    .    2]" 1 
       1339 1 154 LYS QB   1 155 VAL H    . . 3.360 2.882 2.647 3.351     .  0 0 "[    .    1    .    2]" 1 
       1340 1 154 LYS QB   1 155 VAL MG1  . . 3.750 2.965 2.629 3.506     .  0 0 "[    .    1    .    2]" 1 
       1341 1 154 LYS HB2  1 155 VAL H    . . 4.040 3.301 2.735 3.985     .  0 0 "[    .    1    .    2]" 1 
       1342 1 154 LYS HB2  1 155 VAL MG1  . . 4.530 3.673 3.022 4.520     .  0 0 "[    .    1    .    2]" 1 
       1343 1 154 LYS HB3  1 155 VAL H    . . 4.040 3.440 2.707 3.972     .  0 0 "[    .    1    .    2]" 1 
       1344 1 154 LYS HB3  1 155 VAL MG1  . . 4.530 3.317 2.747 4.527     .  0 0 "[    .    1    .    2]" 1 
       1345 1 154 LYS QG   1 155 VAL H    . . 4.540 4.208 2.037 4.526     .  0 0 "[    .    1    .    2]" 1 
       1346 1 155 VAL H    1 155 VAL HB   . . 3.950 3.726 3.632 3.930     .  0 0 "[    .    1    .    2]" 1 
       1347 1 155 VAL H    1 155 VAL MG1  . . 3.190 2.695 2.262 3.173     .  0 0 "[    .    1    .    2]" 1 
       1348 1 155 VAL H    1 155 VAL MG2  . . 3.090 2.034 1.910 2.305     .  0 0 "[    .    1    .    2]" 1 
       1349 1 155 VAL HA   1 156 ASP H    . . 3.320 2.405 2.141 2.651     .  0 0 "[    .    1    .    2]" 1 
       1350 1 155 VAL HB   1 156 ASP H    . . 4.100 2.544 1.949 3.606     .  0 0 "[    .    1    .    2]" 1 
       1351 1 155 VAL MG2  1 157 PHE QE   . . 3.580 2.947 2.088 3.573     .  0 0 "[    .    1    .    2]" 1 
       1352 1 156 ASP H    1 156 ASP HB2  . . 4.100 2.997 2.317 3.949     .  0 0 "[    .    1    .    2]" 1 
       1353 1 156 ASP H    1 156 ASP QB   . . 3.580 2.663 2.289 3.241     .  0 0 "[    .    1    .    2]" 1 
       1354 1 156 ASP H    1 156 ASP HB3  . . 4.100 3.349 2.616 3.928     .  0 0 "[    .    1    .    2]" 1 
       1355 1 157 PHE H    1 157 PHE QD   . . 4.240 3.461 3.013 3.850     .  0 0 "[    .    1    .    2]" 1 
       1356 1 157 PHE HA   1 158 THR H    . . 3.300 2.579 2.465 2.623     .  0 0 "[    .    1    .    2]" 1 
       1357 1 157 PHE QB   1 161 GLU QB   . . 4.700 3.252 2.680 3.736     .  0 0 "[    .    1    .    2]" 1 
       1358 1 157 PHE QB   1 162 ILE MD   . . 4.150 2.089 1.912 2.331     .  0 0 "[    .    1    .    2]" 1 
       1359 1 157 PHE QB   1 162 ILE QG   . . 4.250 2.218 1.908 2.483     .  0 0 "[    .    1    .    2]" 1 
       1360 1 157 PHE HB2  1 158 THR H    . . 4.000 3.570 3.405 3.778     .  0 0 "[    .    1    .    2]" 1 
       1361 1 157 PHE HB2  1 162 ILE MD   . . 4.730 2.203 1.985 2.570     .  0 0 "[    .    1    .    2]" 1 
       1362 1 157 PHE HB3  1 158 THR H    . . 4.000 2.094 1.975 2.353     .  0 0 "[    .    1    .    2]" 1 
       1363 1 157 PHE HB3  1 162 ILE MD   . . 4.730 2.634 2.190 2.985     .  0 0 "[    .    1    .    2]" 1 
       1364 1 157 PHE QD   1 158 THR H    . . 4.120 2.834 2.585 3.105     .  0 0 "[    .    1    .    2]" 1 
       1365 1 157 PHE QD   1 158 THR MG   . . 3.870 3.673 3.444 3.876 0.006 15 0 "[    .    1    .    2]" 1 
       1366 1 158 THR H    1 158 THR MG   . . 3.300 2.215 2.112 2.325     .  0 0 "[    .    1    .    2]" 1 
       1367 1 158 THR H    1 159 GLU H    . . 4.970 4.579 4.533 4.605     .  0 0 "[    .    1    .    2]" 1 
       1368 1 158 THR H    1 159 GLU HA   . . 5.500 5.461 5.338 5.502 0.002  1 0 "[    .    1    .    2]" 1 
       1369 1 158 THR H    1 161 GLU QB   . . 3.990 2.983 2.333 3.555     .  0 0 "[    .    1    .    2]" 1 
       1370 1 158 THR HA   1 159 GLU H    . . 3.300 2.340 2.189 2.584     .  0 0 "[    .    1    .    2]" 1 
       1371 1 158 THR HA   1 159 GLU QB   . . 4.610 4.416 4.235 4.611 0.001 12 0 "[    .    1    .    2]" 1 
       1372 1 158 THR HB   1 159 GLU H    . . 3.420 2.640 2.139 3.080     .  0 0 "[    .    1    .    2]" 1 
       1373 1 158 THR HB   1 159 GLU QB   . . 5.210 4.734 4.348 5.199     .  0 0 "[    .    1    .    2]" 1 
       1374 1 158 THR HB   1 159 GLU QG   . . 5.000 4.011 3.355 4.945     .  0 0 "[    .    1    .    2]" 1 
       1375 1 158 THR MG   1 159 GLU H    . . 4.300 3.928 3.731 4.101     .  0 0 "[    .    1    .    2]" 1 
       1376 1 158 THR MG   1 161 GLU QB   . . 4.550 3.356 2.859 3.713     .  0 0 "[    .    1    .    2]" 1 
       1377 1 158 THR MG   1 161 GLU QG   . . 4.280 3.593 2.786 4.294 0.014 15 0 "[    .    1    .    2]" 1 
       1378 1 158 THR MG   1 162 ILE H    . . 5.300 5.005 4.987 5.037     .  0 0 "[    .    1    .    2]" 1 
       1379 1 159 GLU H    1 159 GLU QB   . . 3.340 2.512 2.341 2.688     .  0 0 "[    .    1    .    2]" 1 
       1380 1 159 GLU H    1 159 GLU HG2  . . 4.510 2.535 1.957 3.533     .  0 0 "[    .    1    .    2]" 1 
       1381 1 159 GLU H    1 159 GLU QG   . . 3.860 2.223 1.942 3.262     .  0 0 "[    .    1    .    2]" 1 
       1382 1 159 GLU H    1 159 GLU HG3  . . 4.510 3.097 2.131 3.833     .  0 0 "[    .    1    .    2]" 1 
       1383 1 159 GLU H    1 160 GLU H    . . 3.710 2.515 2.244 2.786     .  0 0 "[    .    1    .    2]" 1 
       1384 1 159 GLU HA   1 162 ILE H    . . 4.180 3.954 3.791 4.080     .  0 0 "[    .    1    .    2]" 1 
       1385 1 159 GLU HA   1 162 ILE MD   . . 3.800 2.944 2.397 3.461     .  0 0 "[    .    1    .    2]" 1 
       1386 1 159 GLU HA   1 163 ASN H    . . 4.100 3.899 3.687 4.104 0.004  6 0 "[    .    1    .    2]" 1 
       1387 1 159 GLU QB   1 163 ASN H    . . 4.990 4.829 4.655 4.988     .  0 0 "[    .    1    .    2]" 1 
       1388 1 160 GLU HA   1 163 ASN H    . . 4.000 3.803 3.505 3.995     .  0 0 "[    .    1    .    2]" 1 
       1389 1 160 GLU HA   1 163 ASN QB   . . 3.690 2.871 2.349 3.087     .  0 0 "[    .    1    .    2]" 1 
       1390 1 160 GLU HA   1 164 ASN H    . . 4.470 4.126 3.822 4.380     .  0 0 "[    .    1    .    2]" 1 
       1391 1 161 GLU HA   1 164 ASN H    . . 3.990 3.448 3.191 3.660     .  0 0 "[    .    1    .    2]" 1 
       1392 1 161 GLU HA   1 164 ASN HB2  . . 4.180 3.146 2.260 4.045     .  0 0 "[    .    1    .    2]" 1 
       1393 1 161 GLU HA   1 164 ASN QB   . . 3.480 2.535 2.242 2.884     .  0 0 "[    .    1    .    2]" 1 
       1394 1 161 GLU HA   1 164 ASN HB3  . . 4.180 3.043 2.336 4.178     .  0 0 "[    .    1    .    2]" 1 
       1395 1 161 GLU HA   1 164 ASN QD   . . 4.220 3.527 2.588 4.224 0.004  6 0 "[    .    1    .    2]" 1 
       1396 1 161 GLU QB   1 162 ILE H    . . 4.090 2.274 2.188 2.423     .  0 0 "[    .    1    .    2]" 1 
       1397 1 162 ILE H    1 162 ILE HB   . . 3.220 2.601 2.536 2.614     .  0 0 "[    .    1    .    2]" 1 
       1398 1 162 ILE H    1 163 ASN H    . . 3.550 2.844 2.662 2.941     .  0 0 "[    .    1    .    2]" 1 
       1399 1 162 ILE HA   1 162 ILE MG   . . 3.280 2.347 2.295 2.403     .  0 0 "[    .    1    .    2]" 1 
       1400 1 162 ILE HA   1 165 MET HB2  . . 5.030 3.013 2.557 3.542     .  0 0 "[    .    1    .    2]" 1 
       1401 1 162 ILE HA   1 165 MET QB   . . 4.380 2.928 2.535 3.295     .  0 0 "[    .    1    .    2]" 1 
       1402 1 162 ILE HA   1 165 MET HB3  . . 5.030 4.354 3.103 4.911     .  0 0 "[    .    1    .    2]" 1 
       1403 1 162 ILE HA   1 165 MET ME   . . 5.500 4.772 4.406 5.234     .  0 0 "[    .    1    .    2]" 1 
       1404 1 162 ILE HB   1 163 ASN H    . . 3.310 2.519 2.319 2.803     .  0 0 "[    .    1    .    2]" 1 
       1405 1 162 ILE MG   1 163 ASN H    . . 3.660 3.391 3.238 3.642     .  0 0 "[    .    1    .    2]" 1 
       1406 1 162 ILE MG   1 163 ASN HA   . . 3.940 3.464 3.322 3.682     .  0 0 "[    .    1    .    2]" 1 
       1407 1 162 ILE MG   1 166 LYS H    . . 4.540 4.260 3.792 4.506     .  0 0 "[    .    1    .    2]" 1 
       1408 1 163 ASN H    1 163 ASN HB2  . . 3.150 2.453 2.142 2.838     .  0 0 "[    .    1    .    2]" 1 
       1409 1 163 ASN H    1 163 ASN HB3  . . 3.150 2.655 2.285 3.036     .  0 0 "[    .    1    .    2]" 1 
       1410 1 163 ASN H    1 163 ASN HD21 . . 4.740 4.132 4.091 4.231     .  0 0 "[    .    1    .    2]" 1 
       1411 1 163 ASN H    1 163 ASN HD22 . . 5.500 5.496 5.428 5.510 0.010 19 0 "[    .    1    .    2]" 1 
       1412 1 163 ASN H    1 165 MET QB   . . 5.180 4.959 4.638 5.174     .  0 0 "[    .    1    .    2]" 1 
       1413 1 163 ASN HA   1 166 LYS H    . . 3.970 3.611 3.184 3.971 0.001  1 0 "[    .    1    .    2]" 1 
       1414 1 163 ASN HA   1 166 LYS QD   . . 4.060 3.330 2.299 4.056     .  0 0 "[    .    1    .    2]" 1 
       1415 1 164 ASN H    1 165 MET H    . . 3.570 2.557 2.306 2.773     .  0 0 "[    .    1    .    2]" 1 
       1416 1 164 ASN H    1 165 MET QB   . . 4.680 4.410 4.141 4.684 0.004 18 0 "[    .    1    .    2]" 1 
       1417 1 165 MET H    1 166 LYS H    . . 3.770 2.700 2.420 2.884     .  0 0 "[    .    1    .    2]" 1 
       1418 1 165 MET H    1 167 THR H    . . 4.250 3.923 3.685 4.228     .  0 0 "[    .    1    .    2]" 1 
       1419 1 165 MET HA   1 167 THR H    . . 4.620 4.220 3.948 4.619     .  0 0 "[    .    1    .    2]" 1 
       1420 1 165 MET HA   1 168 GLU H    . . 3.940 3.548 3.358 3.843     .  0 0 "[    .    1    .    2]" 1 
       1421 1 165 MET HA   1 168 GLU QB   . . 3.920 3.127 2.340 3.919     .  0 0 "[    .    1    .    2]" 1 
       1422 1 165 MET HA   1 168 GLU QG   . . 4.420 3.747 1.998 4.421 0.001 11 0 "[    .    1    .    2]" 1 
       1423 1 165 MET HA   1 169 LEU H    . . 4.640 4.334 4.052 4.604     .  0 0 "[    .    1    .    2]" 1 
       1424 1 166 LYS H    1 166 LYS HB2  . . 3.690 3.268 2.392 3.595     .  0 0 "[    .    1    .    2]" 1 
       1425 1 166 LYS H    1 166 LYS QB   . . 3.180 2.424 2.228 2.621     .  0 0 "[    .    1    .    2]" 1 
       1426 1 166 LYS H    1 166 LYS HB3  . . 3.690 2.546 2.390 2.695     .  0 0 "[    .    1    .    2]" 1 
       1427 1 166 LYS H    1 166 LYS QE   . . 4.880 4.644 4.310 4.879     .  0 0 "[    .    1    .    2]" 1 
       1428 1 166 LYS H    1 166 LYS QG   . . 4.020 2.708 1.951 4.019     .  0 0 "[    .    1    .    2]" 1 
       1429 1 166 LYS H    1 167 THR H    . . 3.600 2.695 2.537 2.791     .  0 0 "[    .    1    .    2]" 1 
       1430 1 166 LYS H    1 168 GLU H    . . 4.620 4.373 3.931 4.620 0.000  7 0 "[    .    1    .    2]" 1 
       1431 1 166 LYS H    1 169 LEU QD   . . 4.520 3.870 3.361 4.516     .  0 0 "[    .    1    .    2]" 1 
       1432 1 166 LYS HA   1 169 LEU H    . . 4.080 3.493 3.230 3.731     .  0 0 "[    .    1    .    2]" 1 
       1433 1 166 LYS HA   1 170 GLU H    . . 5.260 4.484 3.862 5.216     .  0 0 "[    .    1    .    2]" 1 
       1434 1 166 LYS QB   1 167 THR H    . . 3.610 3.229 2.395 3.607     .  0 0 "[    .    1    .    2]" 1 
       1435 1 166 LYS HB2  1 167 THR H    . . 4.180 3.872 3.704 4.010     .  0 0 "[    .    1    .    2]" 1 
       1436 1 166 LYS HB3  1 167 THR H    . . 4.180 3.611 2.426 4.141     .  0 0 "[    .    1    .    2]" 1 
       1437 1 166 LYS QE   1 167 THR H    . . 4.510 3.989 3.226 4.502     .  0 0 "[    .    1    .    2]" 1 
       1438 1 166 LYS QG   1 167 THR H    . . 3.870 2.686 2.046 3.870 0.000 18 0 "[    .    1    .    2]" 1 
       1439 1 166 LYS QG   1 167 THR HA   . . 4.600 3.629 3.145 4.154     .  0 0 "[    .    1    .    2]" 1 
       1440 1 167 THR H    1 167 THR HB   . . 3.130 2.610 2.266 2.895     .  0 0 "[    .    1    .    2]" 1 
       1441 1 167 THR H    1 167 THR MG   . . 3.820 3.705 2.662 3.777     .  0 0 "[    .    1    .    2]" 1 
       1442 1 167 THR H    1 168 GLU H    . . 3.450 2.660 2.523 2.811     .  0 0 "[    .    1    .    2]" 1 
       1443 1 167 THR H    1 168 GLU HA   . . 5.430 5.266 5.165 5.395     .  0 0 "[    .    1    .    2]" 1 
       1444 1 167 THR H    1 169 LEU H    . . 4.380 3.952 3.690 4.374     .  0 0 "[    .    1    .    2]" 1 
       1445 1 167 THR H    1 169 LEU QD   . . 5.410 4.781 4.079 5.347     .  0 0 "[    .    1    .    2]" 1 
       1446 1 167 THR HA   1 170 GLU H    . . 3.830 3.594 3.060 3.834 0.004  5 0 "[    .    1    .    2]" 1 
       1447 1 167 THR HA   1 170 GLU QB   . . 3.560 2.620 2.179 3.218     .  0 0 "[    .    1    .    2]" 1 
       1448 1 167 THR HA   1 170 GLU QG   . . 4.760 4.033 3.140 4.750     .  0 0 "[    .    1    .    2]" 1 
       1449 1 167 THR HB   1 168 GLU H    . . 3.460 2.572 2.369 3.715 0.255  2 0 "[    .    1    .    2]" 1 
       1450 1 168 GLU H    1 169 LEU H    . . 3.730 2.577 2.464 2.818     .  0 0 "[    .    1    .    2]" 1 
       1451 1 168 GLU HA   1 171 LYS H    . . 4.150 3.678 3.096 4.158 0.008 10 0 "[    .    1    .    2]" 1 
       1452 1 169 LEU H    1 170 GLU H    . . 3.630 2.514 2.166 2.720     .  0 0 "[    .    1    .    2]" 1 
       1453 1 169 LEU H    1 171 LYS H    . . 4.390 4.158 3.743 4.398 0.008 10 0 "[    .    1    .    2]" 1 
       1454 1 169 LEU HA   1 172 TYR H    . . 4.270 3.866 3.533 4.261     .  0 0 "[    .    1    .    2]" 1 
       1455 1 169 LEU HA   1 172 TYR QD   . . 4.310 3.994 3.296 4.309     .  0 0 "[    .    1    .    2]" 1 
       1456 1 169 LEU HA   1 173 GLY H    . . 4.480 3.864 3.368 4.324     .  0 0 "[    .    1    .    2]" 1 
       1457 1 169 LEU QD   1 170 GLU H    . . 4.630 4.121 2.451 4.539     .  0 0 "[    .    1    .    2]" 1 
       1458 1 169 LEU QD   1 176 MET ME   . . 2.940 2.098 1.697 2.916     .  0 0 "[    .    1    .    2]" 1 
       1459 1 169 LEU QD   1 176 MET QG   . . 5.030 3.378 1.873 4.780     .  0 0 "[    .    1    .    2]" 1 
       1460 1 170 GLU H    1 170 GLU QB   . . 3.040 2.308 2.146 2.527     .  0 0 "[    .    1    .    2]" 1 
       1461 1 170 GLU H    1 171 LYS H    . . 3.350 2.236 1.905 2.564     .  0 0 "[    .    1    .    2]" 1 
       1462 1 170 GLU H    1 171 LYS HA   . . 5.500 4.908 4.618 5.186     .  0 0 "[    .    1    .    2]" 1 
       1463 1 170 GLU H    1 172 TYR H    . . 4.320 3.913 3.147 4.326 0.006 11 0 "[    .    1    .    2]" 1 
       1464 1 170 GLU HA   1 173 GLY H    . . 4.630 3.457 2.838 4.363     .  0 0 "[    .    1    .    2]" 1 
       1465 1 170 GLU QB   1 171 LYS H    . . 3.260 2.780 2.550 3.042     .  0 0 "[    .    1    .    2]" 1 
       1466 1 170 GLU QB   1 172 TYR H    . . 5.170 4.882 4.672 5.119     .  0 0 "[    .    1    .    2]" 1 
       1467 1 171 LYS H    1 171 LYS HB2  . . 3.700 2.435 2.155 3.604     .  0 0 "[    .    1    .    2]" 1 
       1468 1 171 LYS H    1 171 LYS QB   . . 3.010 2.282 2.135 3.082 0.072 15 0 "[    .    1    .    2]" 1 
       1469 1 171 LYS H    1 171 LYS HB3  . . 3.700 2.925 2.479 3.537     .  0 0 "[    .    1    .    2]" 1 
       1470 1 171 LYS H    1 171 LYS QD   . . 4.480 4.359 3.698 4.487 0.007  1 0 "[    .    1    .    2]" 1 
       1471 1 171 LYS H    1 171 LYS HG2  . . 4.720 4.165 2.074 4.580     .  0 0 "[    .    1    .    2]" 1 
       1472 1 171 LYS H    1 171 LYS QG   . . 4.140 3.615 1.977 4.088     .  0 0 "[    .    1    .    2]" 1 
       1473 1 171 LYS H    1 171 LYS HG3  . . 4.720 4.053 2.495 4.731 0.011  1 0 "[    .    1    .    2]" 1 
       1474 1 171 LYS H    1 172 TYR H    . . 3.480 2.579 2.104 2.866     .  0 0 "[    .    1    .    2]" 1 
       1475 1 171 LYS H    1 173 GLY H    . . 4.520 3.573 3.079 3.769     .  0 0 "[    .    1    .    2]" 1 
       1476 1 171 LYS HA   1 171 LYS QG   . . 2.990 2.331 2.109 3.278 0.288 15 0 "[    .    1    .    2]" 1 
       1477 1 171 LYS QB   1 172 TYR H    . . 3.300 2.544 2.159 3.053     .  0 0 "[    .    1    .    2]" 1 
       1478 1 171 LYS QB   1 172 TYR QD   . . 3.890 3.333 2.437 3.896 0.006 10 0 "[    .    1    .    2]" 1 
       1479 1 171 LYS HB2  1 172 TYR H    . . 3.900 3.466 2.682 3.859     .  0 0 "[    .    1    .    2]" 1 
       1480 1 171 LYS HB3  1 172 TYR H    . . 3.900 2.758 2.184 3.969 0.069 15 0 "[    .    1    .    2]" 1 
       1481 1 171 LYS QD   1 172 TYR QD   . . 4.680 3.812 2.610 4.671     .  0 0 "[    .    1    .    2]" 1 
       1482 1 171 LYS QD   1 172 TYR QE   . . 4.180 3.334 2.414 4.023     .  0 0 "[    .    1    .    2]" 1 
       1483 1 171 LYS QG   1 172 TYR H    . . 4.780 4.011 1.910 4.494     .  0 0 "[    .    1    .    2]" 1 
       1484 1 172 TYR H    1 172 TYR HB2  . . 3.690 2.529 2.315 2.662     .  0 0 "[    .    1    .    2]" 1 
       1485 1 172 TYR H    1 172 TYR QB   . . 3.080 2.484 2.287 2.604     .  0 0 "[    .    1    .    2]" 1 
       1486 1 172 TYR H    1 172 TYR HB3  . . 3.690 3.644 3.569 3.703 0.013 11 0 "[    .    1    .    2]" 1 
       1487 1 172 TYR H    1 172 TYR QD   . . 3.420 2.981 2.214 3.314     .  0 0 "[    .    1    .    2]" 1 
       1488 1 172 TYR H    1 172 TYR QE   . . 4.700 4.564 4.337 4.706 0.006  1 0 "[    .    1    .    2]" 1 
       1489 1 172 TYR H    1 173 GLY H    . . 3.330 2.277 1.976 2.544     .  0 0 "[    .    1    .    2]" 1 
       1490 1 172 TYR H    1 174 ILE MD   . . 5.050 4.767 4.233 5.014     .  0 0 "[    .    1    .    2]" 1 
       1491 1 172 TYR HA   1 172 TYR QD   . . 3.470 2.426 1.992 3.144     .  0 0 "[    .    1    .    2]" 1 
       1492 1 172 TYR QB   1 173 GLY H    . . 3.810 3.054 3.047 3.067     .  0 0 "[    .    1    .    2]" 1 
       1493 1 172 TYR QB   1 174 ILE QG   . . 3.460 2.101 1.905 2.510     .  0 0 "[    .    1    .    2]" 1 
       1494 1 172 TYR HB2  1 173 GLY H    . . 4.340 3.152 3.141 3.192     .  0 0 "[    .    1    .    2]" 1 
       1495 1 172 TYR HB2  1 174 ILE H    . . 4.720 3.205 2.725 3.621     .  0 0 "[    .    1    .    2]" 1 
       1496 1 172 TYR HB2  1 174 ILE MD   . . 3.750 2.843 2.513 3.094     .  0 0 "[    .    1    .    2]" 1 
       1497 1 172 TYR HB2  1 174 ILE HG12 . . 4.880 3.166 2.009 4.026     .  0 0 "[    .    1    .    2]" 1 
       1498 1 172 TYR HB2  1 174 ILE HG13 . . 4.880 2.523 1.998 3.937     .  0 0 "[    .    1    .    2]" 1 
       1499 1 172 TYR HB3  1 173 GLY H    . . 4.340 4.092 3.925 4.192     .  0 0 "[    .    1    .    2]" 1 
       1500 1 172 TYR HB3  1 174 ILE H    . . 4.720 4.189 3.339 4.681     .  0 0 "[    .    1    .    2]" 1 
       1501 1 172 TYR HB3  1 174 ILE MD   . . 3.750 3.167 2.188 3.754 0.004  8 0 "[    .    1    .    2]" 1 
       1502 1 172 TYR HB3  1 174 ILE HG12 . . 4.880 3.410 2.976 3.796     .  0 0 "[    .    1    .    2]" 1 
       1503 1 172 TYR HB3  1 174 ILE HG13 . . 4.880 3.297 2.236 4.890 0.010 10 0 "[    .    1    .    2]" 1 
       1504 1 172 TYR QD   1 174 ILE MD   . . 3.800 3.173 2.493 3.804 0.004 12 0 "[    .    1    .    2]" 1 
       1505 1 173 GLY H    1 174 ILE H    . . 3.490 2.736 2.356 3.060     .  0 0 "[    .    1    .    2]" 1 
       1506 1 173 GLY H    1 174 ILE MD   . . 5.080 4.885 4.577 5.085 0.005 12 0 "[    .    1    .    2]" 1 
       1507 1 173 GLY H    1 174 ILE QG   . . 4.780 3.759 3.549 3.998     .  0 0 "[    .    1    .    2]" 1 
       1508 1 174 ILE H    1 174 ILE HB   . . 3.120 2.578 2.507 2.631     .  0 0 "[    .    1    .    2]" 1 
       1509 1 174 ILE H    1 174 ILE MD   . . 3.750 3.471 3.091 3.741     .  0 0 "[    .    1    .    2]" 1 
       1510 1 174 ILE H    1 174 ILE HG12 . . 3.630 3.070 1.966 3.622     .  0 0 "[    .    1    .    2]" 1 
       1511 1 174 ILE H    1 174 ILE QG   . . 3.000 2.082 1.945 2.310     .  0 0 "[    .    1    .    2]" 1 
       1512 1 174 ILE H    1 174 ILE HG13 . . 3.630 2.471 1.957 3.612     .  0 0 "[    .    1    .    2]" 1 
       1513 1 174 ILE H    1 174 ILE MG   . . 3.810 3.777 3.763 3.815 0.005 20 0 "[    .    1    .    2]" 1 
       1514 1 174 ILE H    1 175 GLN H    . . 4.630 4.366 2.759 4.613     .  0 0 "[    .    1    .    2]" 1 
       1515 1 174 ILE HB   1 175 GLN H    . . 4.470 4.090 2.881 4.437     .  0 0 "[    .    1    .    2]" 1 
       1516 1 174 ILE MG   1 175 GLN H    . . 4.140 2.616 1.938 3.689     .  0 0 "[    .    1    .    2]" 1 
       1517 1 175 GLN H    1 175 GLN QB   . . 3.580 2.421 2.190 3.196     .  0 0 "[    .    1    .    2]" 1 
       1518 1 175 GLN H    1 175 GLN QG   . . 4.570 2.779 1.936 4.073     .  0 0 "[    .    1    .    2]" 1 
       1519 1 176 MET HA   1 177 PRO HD2  . . 3.920 2.153 1.924 2.511     .  0 0 "[    .    1    .    2]" 1 
       1520 1 176 MET HA   1 177 PRO QD   . . 3.440 1.987 1.853 2.156     .  0 0 "[    .    1    .    2]" 1 
       1521 1 176 MET HA   1 177 PRO HD3  . . 3.920 2.481 2.256 2.717     .  0 0 "[    .    1    .    2]" 1 
       1522 1 178 ALA MB   1 181 LYS QB   . . 3.460 3.305 2.122 3.520 0.060 20 0 "[    .    1    .    2]" 1 
       1523 1 178 ALA MB   1 181 LYS QD   . . 3.570 2.813 2.148 3.586 0.016 20 0 "[    .    1    .    2]" 1 
       1524 1 178 ALA MB   1 181 LYS QE   . . 3.860 3.162 1.894 3.848     .  0 0 "[    .    1    .    2]" 1 
       1525 1 179 PHE HA   1 182 ILE MD   . . 3.730 2.677 1.977 3.738 0.008 20 0 "[    .    1    .    2]" 1 
       1526 1 179 PHE HA   1 182 ILE QG   . . 4.060 3.059 2.212 4.008     .  0 0 "[    .    1    .    2]" 1 
       1527 1 179 PHE QD   1 182 ILE MD   . . 3.800 2.724 1.926 3.393     .  0 0 "[    .    1    .    2]" 1 
       1528 1 180 SER QB   1 181 LYS H    . . 4.020 3.218 2.591 3.778     .  0 0 "[    .    1    .    2]" 1 
       1529 1 181 LYS H    1 181 LYS HB2  . . 4.000 3.063 2.274 3.845     .  0 0 "[    .    1    .    2]" 1 
       1530 1 181 LYS H    1 181 LYS QB   . . 3.200 2.660 2.249 3.193     .  0 0 "[    .    1    .    2]" 1 
       1531 1 181 LYS H    1 181 LYS HB3  . . 4.000 3.386 2.552 4.089 0.089  5 0 "[    .    1    .    2]" 1 
       1532 1 181 LYS H    1 181 LYS QG   . . 3.310 2.575 1.987 3.306     .  0 0 "[    .    1    .    2]" 1 
       1533 1 182 ILE H    1 182 ILE HB   . . 3.110 2.616 2.537 2.698     .  0 0 "[    .    1    .    2]" 1 
       1534 1 182 ILE H    1 182 ILE MD   . . 3.940 3.691 3.260 3.949 0.009 13 0 "[    .    1    .    2]" 1 
       1535 1 182 ILE H    1 182 ILE HG12 . . 3.770 3.467 2.087 3.775 0.005  1 0 "[    .    1    .    2]" 1 
       1536 1 182 ILE H    1 182 ILE QG   . . 3.070 2.267 1.931 2.582     .  0 0 "[    .    1    .    2]" 1 
       1537 1 182 ILE H    1 182 ILE HG13 . . 3.770 2.371 1.949 3.586     .  0 0 "[    .    1    .    2]" 1 
       1538 1 182 ILE H    1 182 ILE MG   . . 3.950 3.810 3.765 3.875     .  0 0 "[    .    1    .    2]" 1 
       1539 1 182 ILE H    1 183 GLY H    . . 4.660 3.896 2.296 4.626     .  0 0 "[    .    1    .    2]" 1 
       1540 1 182 ILE HA   1 185 ILE MD   . . 4.140 3.861 3.026 4.171 0.031  5 0 "[    .    1    .    2]" 1 
       1541 1 182 ILE MG   1 183 GLY H    . . 4.130 2.683 1.976 3.669     .  0 0 "[    .    1    .    2]" 1 
       1542 1 183 GLY H    1 184 GLY H    . . 4.010 2.915 1.907 4.002     .  0 0 "[    .    1    .    2]" 1 
       1543 1 183 GLY H    1 186 LEU QD   . . 4.470 3.366 1.960 4.467     .  0 0 "[    .    1    .    2]" 1 
       1544 1 183 GLY HA2  1 186 LEU H    . . 4.480 4.263 3.810 4.508 0.028  5 0 "[    .    1    .    2]" 1 
       1545 1 183 GLY HA2  1 186 LEU QD   . . 3.260 2.251 1.935 3.081     .  0 0 "[    .    1    .    2]" 1 
       1546 1 183 GLY HA2  1 186 LEU HG   . . 4.460 3.093 2.402 4.022     .  0 0 "[    .    1    .    2]" 1 
       1547 1 183 GLY HA3  1 186 LEU MD1  . . 5.070 4.323 3.166 5.074 0.004  9 0 "[    .    1    .    2]" 1 
       1548 1 183 GLY HA3  1 186 LEU QD   . . 4.430 3.483 2.945 4.218     .  0 0 "[    .    1    .    2]" 1 
       1549 1 183 GLY HA3  1 186 LEU MD2  . . 5.070 3.723 3.421 4.622     .  0 0 "[    .    1    .    2]" 1 
       1550 1 184 GLY H    1 185 ILE H    . . 3.490 2.027 1.845 2.708     .  0 0 "[    .    1    .    2]" 1 
       1551 1 184 GLY H    1 185 ILE MD   . . 4.300 3.642 2.728 4.236     .  0 0 "[    .    1    .    2]" 1 
       1552 1 184 GLY H    1 186 LEU H    . . 4.480 3.442 2.738 4.104     .  0 0 "[    .    1    .    2]" 1 
       1553 1 184 GLY H    1 186 LEU HG   . . 4.350 3.620 2.317 4.402 0.052  5 0 "[    .    1    .    2]" 1 
       1554 1 184 GLY H    1 187 ALA H    . . 4.500 4.050 3.220 4.593 0.093  5 0 "[    .    1    .    2]" 1 
       1555 1 184 GLY H    1 187 ALA MB   . . 4.520 4.254 3.672 4.517     .  0 0 "[    .    1    .    2]" 1 
       1556 1 184 GLY HA2  1 187 ALA H    . . 4.170 3.790 3.358 4.141     .  0 0 "[    .    1    .    2]" 1 
       1557 1 184 GLY HA2  1 187 ALA MB   . . 3.680 2.847 2.159 3.360     .  0 0 "[    .    1    .    2]" 1 
       1558 1 185 ILE H    1 185 ILE HB   . . 3.240 2.533 2.492 2.724     .  0 0 "[    .    1    .    2]" 1 
       1559 1 185 ILE H    1 185 ILE MD   . . 3.540 2.597 1.997 3.164     .  0 0 "[    .    1    .    2]" 1 
       1560 1 185 ILE H    1 185 ILE QG   . . 3.420 2.589 1.889 3.170     .  0 0 "[    .    1    .    2]" 1 
       1561 1 185 ILE H    1 185 ILE MG   . . 3.940 3.777 3.757 3.828     .  0 0 "[    .    1    .    2]" 1 
       1562 1 185 ILE H    1 186 LEU H    . . 3.490 2.522 2.167 2.722     .  0 0 "[    .    1    .    2]" 1 
       1563 1 185 ILE H    1 186 LEU HA   . . 5.300 5.143 4.875 5.304 0.004  5 0 "[    .    1    .    2]" 1 
       1564 1 185 ILE H    1 186 LEU HG   . . 4.630 3.859 3.255 4.377     .  0 0 "[    .    1    .    2]" 1 
       1565 1 185 ILE H    1 187 ALA H    . . 3.990 3.781 3.446 3.986     .  0 0 "[    .    1    .    2]" 1 
       1566 1 185 ILE H    1 187 ALA MB   . . 5.020 4.557 4.230 4.917     .  0 0 "[    .    1    .    2]" 1 
       1567 1 185 ILE HA   1 188 ASN H    . . 4.220 3.475 3.038 3.977     .  0 0 "[    .    1    .    2]" 1 
       1568 1 185 ILE HA   1 188 ASN HB2  . . 4.190 3.344 2.346 4.183     .  0 0 "[    .    1    .    2]" 1 
       1569 1 185 ILE HA   1 188 ASN QB   . . 3.650 2.881 2.330 3.629     .  0 0 "[    .    1    .    2]" 1 
       1570 1 185 ILE HA   1 188 ASN HB3  . . 4.190 3.465 2.386 4.181     .  0 0 "[    .    1    .    2]" 1 
       1571 1 185 ILE HB   1 186 LEU H    . . 3.540 2.488 2.257 2.920     .  0 0 "[    .    1    .    2]" 1 
       1572 1 185 ILE MG   1 186 LEU HA   . . 4.110 3.553 3.275 3.909     .  0 0 "[    .    1    .    2]" 1 
       1573 1 185 ILE MG   1 189 GLU QG   . . 3.660 3.172 2.454 3.614     .  0 0 "[    .    1    .    2]" 1 
       1574 1 186 LEU H    1 186 LEU HB2  . . 3.620 3.585 3.576 3.622 0.002 12 0 "[    .    1    .    2]" 1 
       1575 1 186 LEU H    1 186 LEU QD   . . 3.600 2.552 1.905 2.983     .  0 0 "[    .    1    .    2]" 1 
       1576 1 186 LEU H    1 186 LEU HG   . . 3.130 2.221 1.926 2.730     .  0 0 "[    .    1    .    2]" 1 
       1577 1 186 LEU H    1 187 ALA H    . . 3.440 2.605 2.333 2.773     .  0 0 "[    .    1    .    2]" 1 
       1578 1 186 LEU H    1 188 ASN H    . . 4.960 4.106 3.766 4.433     .  0 0 "[    .    1    .    2]" 1 
       1579 1 186 LEU HB2  1 187 ALA H    . . 3.820 3.790 3.628 3.846 0.026  5 0 "[    .    1    .    2]" 1 
       1580 1 186 LEU HB2  1 187 ALA HA   . . 4.790 4.451 4.335 4.576     .  0 0 "[    .    1    .    2]" 1 
       1581 1 186 LEU HG   1 187 ALA H    . . 3.190 2.271 1.949 2.686     .  0 0 "[    .    1    .    2]" 1 
       1582 1 187 ALA H    1 187 ALA MB   . . 2.770 2.145 2.043 2.287     .  0 0 "[    .    1    .    2]" 1 
       1583 1 187 ALA MB   1 188 ASN H    . . 3.730 2.787 2.493 2.950     .  0 0 "[    .    1    .    2]" 1 
       1584 1 188 ASN H    1 188 ASN HB2  . . 3.590 2.427 2.199 2.744     .  0 0 "[    .    1    .    2]" 1 
       1585 1 188 ASN H    1 188 ASN QB   . . 3.130 2.245 2.173 2.372     .  0 0 "[    .    1    .    2]" 1 
       1586 1 188 ASN H    1 188 ASN HB3  . . 3.590 2.862 2.362 3.527     .  0 0 "[    .    1    .    2]" 1 
       1587 1 188 ASN H    1 189 GLU H    . . 3.480 2.600 2.228 3.010     .  0 0 "[    .    1    .    2]" 1 
       1588 1 188 ASN HA   1 189 GLU QG   . . 4.750 4.600 4.085 4.756 0.006  6 0 "[    .    1    .    2]" 1 
       1589 1 188 ASN HB2  1 189 GLU H    . . 3.990 3.476 2.220 3.986     .  0 0 "[    .    1    .    2]" 1 
       1590 1 188 ASN HB3  1 189 GLU H    . . 3.990 2.688 1.953 3.671     .  0 0 "[    .    1    .    2]" 1 
       1591 1 189 GLU H    1 189 GLU HB2  . . 3.890 2.970 2.468 3.765     .  0 0 "[    .    1    .    2]" 1 
       1592 1 189 GLU H    1 189 GLU HB3  . . 3.890 3.626 3.308 3.878     .  0 0 "[    .    1    .    2]" 1 
       1593 1 189 GLU H    1 189 GLU HG2  . . 3.810 2.792 2.086 3.680     .  0 0 "[    .    1    .    2]" 1 
       1594 1 189 GLU H    1 189 GLU QG   . . 3.250 2.460 2.036 2.822     .  0 0 "[    .    1    .    2]" 1 
       1595 1 189 GLU H    1 189 GLU HG3  . . 3.810 3.099 2.495 3.810 0.000 14 0 "[    .    1    .    2]" 1 
       1596 1 189 GLU H    1 190 LEU H    . . 3.880 3.850 3.089 4.277 0.397 11 0 "[    .    1    .    2]" 1 
       1597 1 189 GLU HA   1 190 LEU H    . . 3.370 2.388 2.191 2.810     .  0 0 "[    .    1    .    2]" 1 
       1598 1 189 GLU QB   1 190 LEU H    . . 4.050 3.502 1.893 3.972     .  0 0 "[    .    1    .    2]" 1 
       1599 1 189 GLU HB2  1 190 LEU H    . . 4.670 4.036 2.588 4.490     .  0 0 "[    .    1    .    2]" 1 
       1600 1 189 GLU HB3  1 190 LEU H    . . 4.670 3.917 1.945 4.631     .  0 0 "[    .    1    .    2]" 1 
       1601 1 190 LEU H    1 190 LEU QB   . . 2.840 2.472 2.168 2.795     .  0 0 "[    .    1    .    2]" 1 
       1602 1 190 LEU H    1 190 LEU QD   . . 3.440 2.818 1.932 3.408     .  0 0 "[    .    1    .    2]" 1 
       1603 1 190 LEU H    1 190 LEU HG   . . 2.900 2.531 1.986 2.896     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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