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
635835 6i3r 34326 cing 4-filtered-FRED Wattos check violation distance


data_6i3r


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              2660
    _Distance_constraint_stats_list.Viol_count                    1571
    _Distance_constraint_stats_list.Viol_total                    1141.210
    _Distance_constraint_stats_list.Viol_max                      1.562
    _Distance_constraint_stats_list.Viol_rms                      0.0320
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0043
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0726
    _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   2 ALA  0.000 0.000  .  0 "[    .    1]" 
       1   3 MET  0.292 0.103  5  0 "[    .    1]" 
       1   4 ASP  0.305 0.103  5  0 "[    .    1]" 
       1   5 ILE  0.523 0.076  6  0 "[    .    1]" 
       1   6 LYS  1.062 0.201 10  0 "[    .    1]" 
       1   7 SER  1.071 0.201 10  0 "[    .    1]" 
       1   8 PHE  0.129 0.074 10  0 "[    .    1]" 
       1   9 LEU  0.343 0.076  2  0 "[    .    1]" 
       1  10 TYR  2.001 0.676  6  1 "[    .+   1]" 
       1  11 GLN  0.124 0.074 10  0 "[    .    1]" 
       1  12 PHE  1.556 0.131  2  0 "[    .    1]" 
       1  13 CYS  0.290 0.082  9  0 "[    .    1]" 
       1  14 ALA  0.469 0.091  7  0 "[    .    1]" 
       1  15 LYS  0.280 0.099  4  0 "[    .    1]" 
       1  16 SER  0.588 0.229  9  0 "[    .    1]" 
       1  17 GLN  0.246 0.097  7  0 "[    .    1]" 
       1  18 ILE  1.379 0.229  9  0 "[    .    1]" 
       1  19 GLU  1.195 0.158  3  0 "[    .    1]" 
       1  20 PRO  2.537 0.676  6  1 "[    .+   1]" 
       1  21 LYS  0.292 0.234  7  0 "[    .    1]" 
       1  22 PHE  0.954 0.107  1  0 "[    .    1]" 
       1  23 ASP  2.590 0.314 10  0 "[    .    1]" 
       1  24 ILE  4.072 0.314 10  0 "[    .    1]" 
       1  25 ARG  0.347 0.091  1  0 "[    .    1]" 
       1  26 GLN  0.536 0.070  8  0 "[    .    1]" 
       1  27 THR  0.575 0.124  1  0 "[    .    1]" 
       1  28 GLY  0.129 0.124  1  0 "[    .    1]" 
       1  29 PRO  0.243 0.070  7  0 "[    .    1]" 
       1  30 LYS  0.271 0.083  6  0 "[    .    1]" 
       1  31 ASN  0.002 0.002  9  0 "[    .    1]" 
       1  32 ARG  2.796 0.336  5  0 "[    .    1]" 
       1  33 GLN  3.582 0.336  5  0 "[    .    1]" 
       1  34 ARG  0.441 0.144  8  0 "[    .    1]" 
       1  35 PHE  0.770 0.144  8  0 "[    .    1]" 
       1  36 LEU  0.982 0.144  6  0 "[    .    1]" 
       1  37 CYS  0.504 0.171 10  0 "[    .    1]" 
       1  38 GLU  1.252 0.159  6  0 "[    .    1]" 
       1  39 VAL  2.671 0.177  9  0 "[    .    1]" 
       1  40 ARG  0.490 0.084  8  0 "[    .    1]" 
       1  41 VAL  1.454 0.383 10  0 "[    .    1]" 
       1  42 GLU 12.332 1.562  3 10  [**+***-***]  
       1  43 PRO 11.707 1.562  3 10  [**+***-***]  
       1  44 ASN  0.000 0.000  .  0 "[    .    1]" 
       1  45 THR  0.107 0.107  3  0 "[    .    1]" 
       1  46 TYR  0.211 0.050  4  0 "[    .    1]" 
       1  47 ILE  0.980 0.121  6  0 "[    .    1]" 
       1  48 GLY  0.951 0.177  9  0 "[    .    1]" 
       1  49 VAL  0.216 0.073  2  0 "[    .    1]" 
       1  50 GLY  0.025 0.025  4  0 "[    .    1]" 
       1  51 ASN  0.806 0.144  6  0 "[    .    1]" 
       1  52 SER  1.179 0.138  7  0 "[    .    1]" 
       1  53 THR  0.155 0.122  1  0 "[    .    1]" 
       1  54 ASN  0.876 0.216  5  0 "[    .    1]" 
       1  55 LYS  1.575 0.190  9  0 "[    .    1]" 
       1  56 LYS  1.062 0.152  5  0 "[    .    1]" 
       1  57 ASP  1.220 0.259  2  0 "[    .    1]" 
       1  58 ALA  2.455 0.259  2  0 "[    .    1]" 
       1  59 GLU  0.325 0.086  1  0 "[    .    1]" 
       1  60 LYS  0.765 0.134  3  0 "[    .    1]" 
       1  61 ASN  1.136 0.138  7  0 "[    .    1]" 
       1  62 ALA  1.414 0.145  9  0 "[    .    1]" 
       1  63 CYS  0.499 0.112  5  0 "[    .    1]" 
       1  64 ARG  0.236 0.134  3  0 "[    .    1]" 
       1  65 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  66 PHE  0.122 0.068 10  0 "[    .    1]" 
       1  67 VAL  1.784 0.201  7  0 "[    .    1]" 
       1  68 ASN  0.294 0.091  1  0 "[    .    1]" 
       1  69 TYR  0.992 0.127  2  0 "[    .    1]" 
       1  70 LEU  2.372 0.219 10  0 "[    .    1]" 
       1  71 VAL  0.897 0.089  1  0 "[    .    1]" 
       1  72 ARG  0.048 0.030  3  0 "[    .    1]" 
       1  73 VAL  1.385 0.127  2  0 "[    .    1]" 
       1  74 GLY  0.054 0.038  4  0 "[    .    1]" 
       1  75 LYS  1.896 0.297  8  0 "[    .    1]" 
       1  76 LEU  2.485 0.219 10  0 "[    .    1]" 
       1  77 ASN  0.316 0.089  1  0 "[    .    1]" 
       1  78 THR  0.350 0.084  9  0 "[    .    1]" 
       1  79 ASN  0.153 0.122  9  0 "[    .    1]" 
       1  80 ASP  0.377 0.143  2  0 "[    .    1]" 
       1  81 VAL  0.907 0.143  2  0 "[    .    1]" 
       1  82 PRO  0.173 0.066  5  0 "[    .    1]" 
       1  83 ALA  0.833 0.227  5  0 "[    .    1]" 
       1  84 ASP  0.909 0.227  5  0 "[    .    1]" 
       1  85 ALA  0.005 0.005  3  0 "[    .    1]" 
       1  86 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  87 ALA  1.426 0.196  2  0 "[    .    1]" 
       1  88 SER  1.426 0.196  2  0 "[    .    1]" 
       1  91 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  92 PRO  0.000 0.000  .  0 "[    .    1]" 
       1  93 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  94 THR  0.000 0.000  .  0 "[    .    1]" 
       1  95 GLY  0.048 0.048  2  0 "[    .    1]" 
       1  96 LEU  0.048 0.048  2  0 "[    .    1]" 
       1  97 GLU  0.312 0.109  6  0 "[    .    1]" 
       1  98 GLY  0.255 0.109  6  0 "[    .    1]" 
       1  99 ALA  0.056 0.056  3  0 "[    .    1]" 
       1 100 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 101 MET  0.000 0.000  .  0 "[    .    1]" 
       1 102 ALA  0.000 0.000  .  0 "[    .    1]" 
       1 103 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 106 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 107 GLN  0.407 0.112  7  0 "[    .    1]" 
       1 108 GLN  0.552 0.161  5  0 "[    .    1]" 
       1 109 LYS  0.931 0.302  5  0 "[    .    1]" 
       1 110 ARG  0.524 0.182  1  0 "[    .    1]" 
       1 111 VAL  0.781 0.089  6  0 "[    .    1]" 
       1 112 PHE  1.131 0.146 10  0 "[    .    1]" 
       1 113 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 114 GLY  0.100 0.100  2  0 "[    .    1]" 
       1 115 GLN  0.100 0.100  2  0 "[    .    1]" 
       1 116 SER  0.000 0.000  .  0 "[    .    1]" 
       1 117 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 118 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 119 GLN  0.008 0.008 10  0 "[    .    1]" 
       1 120 ASP  0.096 0.088  9  0 "[    .    1]" 
       1 121 LEU  0.351 0.153  6  0 "[    .    1]" 
       1 122 GLY  0.182 0.099  5  0 "[    .    1]" 
       1 123 GLU  0.763 0.169  2  0 "[    .    1]" 
       1 124 ALA  0.862 0.218  6  0 "[    .    1]" 
       1 125 TYR  1.549 0.678  6  1 "[    .+   1]" 
       1 126 ARG  1.282 0.678  6  1 "[    .+   1]" 
       1 127 PRO  0.192 0.058  4  0 "[    .    1]" 
       1 128 LEU  0.255 0.062  8  0 "[    .    1]" 
       1 129 ASN  0.120 0.062  8  0 "[    .    1]" 
       1 130 HIS  0.017 0.017  1  0 "[    .    1]" 
       1 131 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 132 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 133 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 134 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 135 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 136 GLY  0.777 0.170  4  0 "[    .    1]" 
       1 137 ASN  0.777 0.170  4  0 "[    .    1]" 
       1 138 ARG  1.237 0.150  6  0 "[    .    1]" 
       1 139 TYR  1.777 0.226  2  0 "[    .    1]" 
       1 140 SER  1.362 0.226  2  0 "[    .    1]" 
       1 141 VAL  1.036 0.184  6  0 "[    .    1]" 
       1 142 ILE  1.922 0.229  9  0 "[    .    1]" 
       1 143 ASP  1.181 0.229  9  0 "[    .    1]" 
       1 144 ARG  1.341 0.367  2  0 "[    .    1]" 
       1 145 ILE  0.305 0.110  9  0 "[    .    1]" 
       1 146 GLN  1.622 0.183  9  0 "[    .    1]" 
       1 147 GLU  0.232 0.070  7  0 "[    .    1]" 
       1 148 GLN  2.046 0.183  9  0 "[    .    1]" 
       1 149 ARG  0.733 0.193 10  0 "[    .    1]" 
       1 150 ASP  0.989 0.193 10  0 "[    .    1]" 
       1 151 MET  0.382 0.135  9  0 "[    .    1]" 
       1 152 ASN  0.919 0.145  9  0 "[    .    1]" 
       1 153 GLU  0.626 0.097  8  0 "[    .    1]" 
       1 154 ALA  0.962 0.201  1  0 "[    .    1]" 
       1 155 GLU  0.606 0.201  1  0 "[    .    1]" 
       1 156 ALA  2.309 0.339  1  0 "[    .    1]" 
       1 157 PHE  3.832 0.405  1  0 "[    .    1]" 
       1 158 ASP  2.161 0.405  1  0 "[    .    1]" 
       1 159 VAL  0.760 0.271  1  0 "[    .    1]" 
       1 160 ASN  0.458 0.085  6  0 "[    .    1]" 
       1 161 ALA  0.468 0.070  6  0 "[    .    1]" 
       1 162 ALA  0.000 0.000  .  0 "[    .    1]" 
       1 163 ILE  0.606 0.082 10  0 "[    .    1]" 
       1 164 HIS  0.541 0.142  5  0 "[    .    1]" 
       1 165 GLY  0.496 0.117  2  0 "[    .    1]" 
       1 166 ASN  0.821 0.152  4  0 "[    .    1]" 
       1 167 TRP  2.399 0.146  9  0 "[    .    1]" 
       1 168 THR  0.813 0.152  4  0 "[    .    1]" 
       1 169 ILE  1.791 0.320  1  0 "[    .    1]" 
       1 170 GLU  0.800 0.189  3  0 "[    .    1]" 
       1 171 ASN  0.021 0.011  1  0 "[    .    1]" 
       1 172 ALA  0.652 0.125  4  0 "[    .    1]" 
       1 173 LYS  0.172 0.077  2  0 "[    .    1]" 
       1 174 GLU  0.360 0.078  8  0 "[    .    1]" 
       1 175 ARG  0.337 0.111  2  0 "[    .    1]" 
       1 176 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 177 ASN  0.420 0.155  1  0 "[    .    1]" 
       1 178 ILE  1.781 0.298  1  0 "[    .    1]" 
       1 179 TYR  2.228 0.196  1  0 "[    .    1]" 
       1 180 LYS  0.420 0.128  6  0 "[    .    1]" 
       1 181 GLN  1.265 0.154  3  0 "[    .    1]" 
       1 182 THR  1.663 0.154  3  0 "[    .    1]" 
       1 183 ASN  0.700 0.132  5  0 "[    .    1]" 
       1 184 ASN  0.443 0.172  6  0 "[    .    1]" 
       1 185 ILE  0.491 0.244  5  0 "[    .    1]" 
       1 186 ARG  0.612 0.295 10  0 "[    .    1]" 
       1 187 ASP  0.575 0.187  5  0 "[    .    1]" 
       1 188 ASP  0.864 0.187  5  0 "[    .    1]" 
       1 189 TYR  1.585 0.160  2  0 "[    .    1]" 
       1 190 LYS  1.000 0.160  5  0 "[    .    1]" 
       1 191 TYR  1.197 0.160  5  0 "[    .    1]" 
       1 192 THR  0.090 0.047  8  0 "[    .    1]" 
       1 193 PRO  0.111 0.055  7  0 "[    .    1]" 
       1 194 VAL  0.162 0.088  8  0 "[    .    1]" 
       1 195 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 196 PRO  0.697 0.133  2  0 "[    .    1]" 
       1 197 GLU  0.121 0.066  2  0 "[    .    1]" 
       1 198 HIS  0.777 0.131  4  0 "[    .    1]" 
       1 199 ALA  1.474 0.133  2  0 "[    .    1]" 
       1 200 ARG  0.121 0.066  2  0 "[    .    1]" 
       1 201 SER  0.656 0.100  2  0 "[    .    1]" 
       1 202 PHE  0.747 0.124  3  0 "[    .    1]" 
       1 203 LEU  1.448 0.177  5  0 "[    .    1]" 
       1 204 ALA  0.489 0.102  2  0 "[    .    1]" 
       1 205 GLU  1.649 0.179 10  0 "[    .    1]" 
       1 206 LEU  2.368 0.160  2  0 "[    .    1]" 
       1 207 SER  0.767 0.126  9  0 "[    .    1]" 
       1 208 ILE  1.552 0.121  5  0 "[    .    1]" 
       1 209 TYR  0.724 0.392  5  0 "[    .    1]" 
       1 210 VAL  0.392 0.392  5  0 "[    .    1]" 
       1 211 PRO  0.976 0.133  5  0 "[    .    1]" 
       1 212 ALA  0.000 0.000  .  0 "[    .    1]" 
       1 213 LEU  0.353 0.093  1  0 "[    .    1]" 
       1 214 ASN  0.081 0.033  9  0 "[    .    1]" 
       1 215 ARG  1.191 0.116  1  0 "[    .    1]" 
       1 216 THR  0.611 0.101  5  0 "[    .    1]" 
       1 217 VAL  0.562 0.115  7  0 "[    .    1]" 
       1 218 THR  0.238 0.088  4  0 "[    .    1]" 
       1 219 ALA  0.915 0.179 10  0 "[    .    1]" 
       1 220 ARG  1.191 0.142  9  0 "[    .    1]" 
       1 221 GLU  1.117 0.135  6  0 "[    .    1]" 
       1 222 SER  1.183 0.177  5  0 "[    .    1]" 
       1 223 GLY  0.193 0.140  8  0 "[    .    1]" 
       1 224 SER  0.425 0.100  2  0 "[    .    1]" 
       1 225 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 226 LYS  1.152 0.124  3  0 "[    .    1]" 
       1 227 LYS  0.411 0.179  1  0 "[    .    1]" 
       1 228 SER  0.027 0.027 10  0 "[    .    1]" 
       1 229 ALA  0.209 0.088  2  0 "[    .    1]" 
       1 230 SER  0.181 0.056  2  0 "[    .    1]" 
       1 231 LYS  0.161 0.101  6  0 "[    .    1]" 
       1 232 SER  0.045 0.019  2  0 "[    .    1]" 
       1 233 CYS  0.716 0.152  5  0 "[    .    1]" 
       1 234 ALA  0.138 0.073  4  0 "[    .    1]" 
       1 235 LEU  1.590 0.177  2  0 "[    .    1]" 
       1 236 SER  0.021 0.016  2  0 "[    .    1]" 
       1 237 LEU  0.749 0.126  9  0 "[    .    1]" 
       1 238 VAL  1.350 0.178  5  0 "[    .    1]" 
       1 239 ARG  0.000 0.000  .  0 "[    .    1]" 
       1 240 GLN  0.644 0.115  7  0 "[    .    1]" 
       1 241 LEU  1.580 0.121  5  0 "[    .    1]" 
       1 242 PHE  0.000 0.000  .  0 "[    .    1]" 
       1 243 HIS  0.403 0.068  6  0 "[    .    1]" 
       1 244 LEU  0.990 0.196  1  0 "[    .    1]" 
       1 245 ASN  0.709 0.243  8  0 "[    .    1]" 
       1 246 VAL  2.300 0.332  8  0 "[    .    1]" 
       1 247 ILE  3.445 0.332  8  0 "[    .    1]" 
       1 248 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 249 PRO  0.081 0.081  7  0 "[    .    1]" 
       1 250 PHE  1.922 0.125  7  0 "[    .    1]" 
       1 251 SER  0.994 0.144  3  0 "[    .    1]" 
       1 252 GLY  0.700 0.144  3  0 "[    .    1]" 
       1 253 THR  0.457 0.262  8  0 "[    .    1]" 
       1 254 LEU  0.706 0.226 10  0 "[    .    1]" 
       1 255 LYS  0.994 0.304 10  0 "[    .    1]" 
       1 256 LYS  0.047 0.023  1  0 "[    .    1]" 
       1 257 LYS  0.000 0.000  .  0 "[    .    1]" 
       1 258 LYS  0.000 0.000  .  0 "[    .    1]" 
       1 259 ASP  0.000 0.000  .  0 "[    .    1]" 
    stop_

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

          1 1   2 ALA HA   1   3 MET H    . . 3.090 2.289 2.178 2.576     .  0  0 "[    .    1]" 1 
          2 1   2 ALA MB   1   3 MET H    . . 3.870 2.953 2.089 3.657     .  0  0 "[    .    1]" 1 
          3 1   3 MET H    1   3 MET QB   . . 3.310 2.443 2.305 2.991     .  0  0 "[    .    1]" 1 
          4 1   3 MET H    1   3 MET QG   . . 4.440 3.236 1.969 4.079     .  0  0 "[    .    1]" 1 
          5 1   3 MET HA   1   3 MET HG2  . . 4.040 3.272 2.559 3.753     .  0  0 "[    .    1]" 1 
          6 1   3 MET HA   1   3 MET HG3  . . 4.040 3.044 2.378 3.859     .  0  0 "[    .    1]" 1 
          7 1   3 MET HA   1   4 ASP H    . . 2.760 2.300 2.161 2.590     .  0  0 "[    .    1]" 1 
          8 1   3 MET QB   1   4 ASP H    . . 3.780 2.858 2.055 3.748     .  0  0 "[    .    1]" 1 
          9 1   3 MET QG   1   4 ASP H    . . 4.110 3.529 2.685 4.213 0.103  5  0 "[    .    1]" 1 
         10 1   3 MET HG2  1   7 SER QB   . . 4.870 4.400 3.394 4.936 0.066  6  0 "[    .    1]" 1 
         11 1   3 MET HG3  1   7 SER QB   . . 4.870 3.928 2.860 4.904 0.034  9  0 "[    .    1]" 1 
         12 1   4 ASP H    1   4 ASP HB2  . . 3.680 2.799 2.440 3.449     .  0  0 "[    .    1]" 1 
         13 1   4 ASP H    1   4 ASP QB   . . 3.170 2.394 2.229 2.734     .  0  0 "[    .    1]" 1 
         14 1   4 ASP H    1   4 ASP HB3  . . 3.680 2.627 2.429 2.867     .  0  0 "[    .    1]" 1 
         15 1   4 ASP H    1   5 ILE H    . . 4.900 4.525 4.350 4.633     .  0  0 "[    .    1]" 1 
         16 1   4 ASP H    1   6 LYS H    . . 5.130 4.977 4.703 5.189 0.059 10  0 "[    .    1]" 1 
         17 1   4 ASP H    1   7 SER H    . . 4.090 3.761 3.312 4.121 0.031  8  0 "[    .    1]" 1 
         18 1   4 ASP H    1   7 SER QB   . . 3.990 2.768 2.153 3.347     .  0  0 "[    .    1]" 1 
         19 1   4 ASP QB   1   5 ILE H    . . 3.580 3.344 3.178 3.571     .  0  0 "[    .    1]" 1 
         20 1   4 ASP QB   1   6 LYS H    . . 4.120 3.101 2.859 3.358     .  0  0 "[    .    1]" 1 
         21 1   4 ASP HB2  1   5 ILE H    . . 4.170 3.928 3.718 4.177 0.007  8  0 "[    .    1]" 1 
         22 1   4 ASP HB2  1   6 LYS H    . . 4.710 4.418 4.305 4.545     .  0  0 "[    .    1]" 1 
         23 1   4 ASP HB3  1   5 ILE H    . . 4.170 3.629 3.413 3.878     .  0  0 "[    .    1]" 1 
         24 1   4 ASP HB3  1   6 LYS H    . . 4.710 3.169 2.902 3.458     .  0  0 "[    .    1]" 1 
         25 1   5 ILE H    1   5 ILE HB   . . 3.540 2.550 2.437 2.639     .  0  0 "[    .    1]" 1 
         26 1   5 ILE H    1   5 ILE MD   . . 4.430 4.094 3.985 4.178     .  0  0 "[    .    1]" 1 
         27 1   5 ILE H    1   5 ILE MG   . . 3.500 2.033 1.880 2.202     .  0  0 "[    .    1]" 1 
         28 1   5 ILE H    1   6 LYS H    . . 3.990 2.645 2.557 2.771     .  0  0 "[    .    1]" 1 
         29 1   5 ILE HA   1   5 ILE MD   . . 3.450 2.029 1.904 2.110     .  0  0 "[    .    1]" 1 
         30 1   5 ILE HA   1   8 PHE QB   . . 3.760 2.965 2.222 3.427     .  0  0 "[    .    1]" 1 
         31 1   5 ILE HB   1   5 ILE MD   . . 3.610 2.391 2.356 2.410     .  0  0 "[    .    1]" 1 
         32 1   5 ILE HB   1   6 LYS H    . . 4.460 4.063 4.004 4.119     .  0  0 "[    .    1]" 1 
         33 1   5 ILE MD   1   8 PHE H    . . 4.520 4.175 3.811 4.524 0.004 10  0 "[    .    1]" 1 
         34 1   5 ILE MD   1   8 PHE HB2  . . 4.360 2.811 2.162 3.320     .  0  0 "[    .    1]" 1 
         35 1   5 ILE MD   1   8 PHE QB   . . 3.680 2.650 2.116 3.032     .  0  0 "[    .    1]" 1 
         36 1   5 ILE MD   1   8 PHE HB3  . . 4.360 3.649 2.397 4.295     .  0  0 "[    .    1]" 1 
         37 1   5 ILE MD   1  63 CYS QB   . . 5.220 3.941 3.140 4.630     .  0  0 "[    .    1]" 1 
         38 1   5 ILE MD   1  67 VAL HB   . . 4.000 3.473 2.641 4.057 0.057 10  0 "[    .    1]" 1 
         39 1   5 ILE MD   1  67 VAL QG   . . 3.270 1.831 1.392 2.289     .  0  0 "[    .    1]" 1 
         40 1   5 ILE MD   1  81 VAL HA   . . 4.660 3.061 1.694 4.430     .  0  0 "[    .    1]" 1 
         41 1   5 ILE MD   1  81 VAL QG   . . 3.720 2.861 2.041 3.746 0.026  4  0 "[    .    1]" 1 
         42 1   5 ILE MD   1  82 PRO HD2  . . 5.500 4.178 2.421 5.544 0.044  4  0 "[    .    1]" 1 
         43 1   5 ILE MD   1  82 PRO QD   . . 4.630 3.266 1.900 4.696 0.066  5  0 "[    .    1]" 1 
         44 1   5 ILE MD   1  82 PRO HD3  . . 5.500 3.473 1.986 5.246     .  0  0 "[    .    1]" 1 
         45 1   5 ILE QG   1  63 CYS HA   . . 5.340 4.409 3.977 4.979     .  0  0 "[    .    1]" 1 
         46 1   5 ILE QG   1  63 CYS QB   . . 4.530 2.499 1.823 3.159     .  0  0 "[    .    1]" 1 
         47 1   5 ILE QG   1  67 VAL H    . . 5.340 4.817 4.315 5.246     .  0  0 "[    .    1]" 1 
         48 1   5 ILE QG   1  67 VAL QG   . . 4.050 2.530 2.054 3.076     .  0  0 "[    .    1]" 1 
         49 1   5 ILE MG   1   6 LYS H    . . 3.530 2.307 2.214 2.446     .  0  0 "[    .    1]" 1 
         50 1   5 ILE MG   1   6 LYS HA   . . 4.340 3.341 3.112 3.507     .  0  0 "[    .    1]" 1 
         51 1   5 ILE MG   1   6 LYS QB   . . 4.510 3.356 3.035 4.016     .  0  0 "[    .    1]" 1 
         52 1   5 ILE MG   1   6 LYS QG   . . 3.760 3.262 2.271 3.826 0.066  5  0 "[    .    1]" 1 
         53 1   5 ILE MG   1   8 PHE QB   . . 5.290 4.982 4.442 5.338 0.048  7  0 "[    .    1]" 1 
         54 1   5 ILE MG   1  60 LYS HA   . . 4.240 3.329 2.591 4.148     .  0  0 "[    .    1]" 1 
         55 1   5 ILE MG   1  60 LYS QD   . . 3.670 2.956 1.989 3.746 0.076  6  0 "[    .    1]" 1 
         56 1   5 ILE MG   1  60 LYS QE   . . 4.540 3.177 1.644 4.550 0.010  8  0 "[    .    1]" 1 
         57 1   5 ILE MG   1  63 CYS H    . . 5.370 4.410 3.801 4.778     .  0  0 "[    .    1]" 1 
         58 1   5 ILE MG   1  63 CYS HA   . . 5.500 4.679 4.331 5.414     .  0  0 "[    .    1]" 1 
         59 1   5 ILE MG   1  63 CYS HB2  . . 4.230 2.557 1.923 3.455     .  0  0 "[    .    1]" 1 
         60 1   5 ILE MG   1  63 CYS QB   . . 3.670 2.318 1.897 3.281     .  0  0 "[    .    1]" 1 
         61 1   5 ILE MG   1  63 CYS HB3  . . 4.230 2.914 2.241 4.087     .  0  0 "[    .    1]" 1 
         62 1   5 ILE MG   1  64 ARG H    . . 4.640 3.690 3.034 4.304     .  0  0 "[    .    1]" 1 
         63 1   6 LYS H    1   6 LYS HB2  . . 3.690 3.272 2.358 3.657     .  0  0 "[    .    1]" 1 
         64 1   6 LYS H    1   6 LYS QB   . . 3.200 2.530 2.327 2.784     .  0  0 "[    .    1]" 1 
         65 1   6 LYS H    1   6 LYS HB3  . . 3.690 2.931 2.484 3.612     .  0  0 "[    .    1]" 1 
         66 1   6 LYS H    1   7 SER H    . . 3.360 2.526 2.340 2.714     .  0  0 "[    .    1]" 1 
         67 1   6 LYS H    1   8 PHE H    . . 4.490 4.100 3.822 4.342     .  0  0 "[    .    1]" 1 
         68 1   6 LYS HA   1   6 LYS QG   . . 3.990 3.076 2.345 3.383     .  0  0 "[    .    1]" 1 
         69 1   6 LYS HA   1  63 CYS HB2  . . 5.470 4.049 2.937 5.283     .  0  0 "[    .    1]" 1 
         70 1   6 LYS HA   1  63 CYS QB   . . 4.730 3.248 2.349 4.152     .  0  0 "[    .    1]" 1 
         71 1   6 LYS HA   1  63 CYS HB3  . . 5.470 3.513 2.452 4.354     .  0  0 "[    .    1]" 1 
         72 1   6 LYS HB2  1   7 SER H    . . 3.940 3.555 2.518 3.986 0.046  2  0 "[    .    1]" 1 
         73 1   6 LYS HB3  1   7 SER H    . . 3.940 3.929 3.504 4.141 0.201 10  0 "[    .    1]" 1 
         74 1   7 SER H    1   7 SER QB   . . 3.490 2.472 2.236 2.900     .  0  0 "[    .    1]" 1 
         75 1   7 SER H    1   8 PHE H    . . 3.640 2.597 2.348 2.742     .  0  0 "[    .    1]" 1 
         76 1   7 SER QB   1   8 PHE H    . . 3.820 2.711 2.474 3.504     .  0  0 "[    .    1]" 1 
         77 1   8 PHE H    1   8 PHE QB   . . 3.410 2.346 2.111 2.459     .  0  0 "[    .    1]" 1 
         78 1   8 PHE H    1   9 LEU H    . . 3.760 2.588 2.405 2.849     .  0  0 "[    .    1]" 1 
         79 1   8 PHE H    1  11 GLN QB   . . 5.270 4.840 4.471 5.274 0.004  1  0 "[    .    1]" 1 
         80 1   8 PHE HA   1  11 GLN QB   . . 3.920 2.500 2.290 2.903     .  0  0 "[    .    1]" 1 
         81 1   8 PHE HA   1  11 GLN QG   . . 4.680 3.691 2.554 4.754 0.074 10  0 "[    .    1]" 1 
         82 1   8 PHE HB2  1   9 LEU H    . . 3.920 2.929 2.613 3.872     .  0  0 "[    .    1]" 1 
         83 1   8 PHE HB3  1   9 LEU H    . . 3.920 3.547 2.584 3.867     .  0  0 "[    .    1]" 1 
         84 1   9 LEU H    1   9 LEU HB2  . . 3.660 2.316 2.083 2.497     .  0  0 "[    .    1]" 1 
         85 1   9 LEU H    1   9 LEU QB   . . 2.890 2.214 2.049 2.454     .  0  0 "[    .    1]" 1 
         86 1   9 LEU H    1   9 LEU HB3  . . 3.660 3.003 2.535 3.609     .  0  0 "[    .    1]" 1 
         87 1   9 LEU H    1  10 TYR H    . . 3.650 2.647 2.540 2.730     .  0  0 "[    .    1]" 1 
         88 1   9 LEU HA   1   9 LEU QD   . . 3.450 2.074 1.831 2.696     .  0  0 "[    .    1]" 1 
         89 1   9 LEU HA   1  12 PHE H    . . 4.140 3.407 3.220 3.784     .  0  0 "[    .    1]" 1 
         90 1   9 LEU HA   1  12 PHE HB2  . . 4.600 3.183 2.877 3.861     .  0  0 "[    .    1]" 1 
         91 1   9 LEU HA   1  12 PHE QB   . . 4.020 2.719 2.320 3.374     .  0  0 "[    .    1]" 1 
         92 1   9 LEU HA   1  12 PHE HB3  . . 4.600 2.995 2.388 3.723     .  0  0 "[    .    1]" 1 
         93 1   9 LEU HA   1  12 PHE QD   . . 4.820 4.432 3.686 4.873 0.053  4  0 "[    .    1]" 1 
         94 1   9 LEU QB   1  10 TYR H    . . 3.520 2.575 2.397 2.712     .  0  0 "[    .    1]" 1 
         95 1   9 LEU QB   1  11 GLN H    . . 5.140 4.705 4.475 4.907     .  0  0 "[    .    1]" 1 
         96 1   9 LEU HB2  1  10 TYR H    . . 4.010 3.374 2.779 3.857     .  0  0 "[    .    1]" 1 
         97 1   9 LEU HB3  1  10 TYR H    . . 4.010 2.879 2.470 3.769     .  0  0 "[    .    1]" 1 
         98 1   9 LEU QD   1  10 TYR QD   . . 4.990 4.003 3.139 4.930     .  0  0 "[    .    1]" 1 
         99 1   9 LEU QD   1  12 PHE QB   . . 3.990 3.125 2.608 3.876     .  0  0 "[    .    1]" 1 
        100 1   9 LEU QD   1  20 PRO HB3  . . 4.050 2.759 1.832 4.040     .  0  0 "[    .    1]" 1 
        101 1   9 LEU QD   1  20 PRO QD   . . 5.440 4.016 3.184 5.417     .  0  0 "[    .    1]" 1 
        102 1   9 LEU QD   1  22 PHE HZ   . . 4.020 2.883 2.190 3.775     .  0  0 "[    .    1]" 1 
        103 1   9 LEU QD   1  39 VAL QG   . . 3.220 2.264 1.652 2.818     .  0  0 "[    .    1]" 1 
        104 1   9 LEU QD   1  41 VAL QG   . . 3.830 2.179 1.542 2.652     .  0  0 "[    .    1]" 1 
        105 1   9 LEU QD   1  63 CYS H    . . 5.440 4.754 3.905 5.494 0.054  4  0 "[    .    1]" 1 
        106 1   9 LEU QD   1  63 CYS HA   . . 3.880 2.840 1.952 3.470     .  0  0 "[    .    1]" 1 
        107 1   9 LEU QD   1  63 CYS QB   . . 4.990 2.887 2.167 3.606     .  0  0 "[    .    1]" 1 
        108 1   9 LEU QD   1  66 PHE QB   . . 4.810 3.000 2.430 3.611     .  0  0 "[    .    1]" 1 
        109 1   9 LEU QD   1  66 PHE QD   . . 3.720 2.335 1.684 3.769 0.049 10  0 "[    .    1]" 1 
        110 1   9 LEU QD   1  67 VAL HA   . . 5.050 4.130 3.724 4.858     .  0  0 "[    .    1]" 1 
        111 1   9 LEU QD   1  67 VAL QG   . . 3.590 2.852 1.969 3.572     .  0  0 "[    .    1]" 1 
        112 1   9 LEU QD   1  70 LEU HG   . . 4.500 3.927 2.774 4.576 0.076  2  0 "[    .    1]" 1 
        113 1   9 LEU MD1  1  39 VAL MG1  . . 4.870 3.644 2.518 4.407     .  0  0 "[    .    1]" 1 
        114 1   9 LEU MD1  1  39 VAL MG2  . . 4.870 3.370 2.455 4.918 0.048  8  0 "[    .    1]" 1 
        115 1   9 LEU MD2  1  39 VAL MG1  . . 4.870 3.510 1.818 4.675     .  0  0 "[    .    1]" 1 
        116 1   9 LEU MD2  1  39 VAL MG2  . . 4.870 3.422 1.676 4.809     .  0  0 "[    .    1]" 1 
        117 1  10 TYR H    1  10 TYR HB2  . . 3.780 2.302 2.041 2.526     .  0  0 "[    .    1]" 1 
        118 1  10 TYR H    1  10 TYR QB   . . 3.150 2.272 2.023 2.480     .  0  0 "[    .    1]" 1 
        119 1  10 TYR H    1  10 TYR HB3  . . 3.780 3.509 3.184 3.615     .  0  0 "[    .    1]" 1 
        120 1  10 TYR H    1  10 TYR QD   . . 3.710 2.515 1.968 3.403     .  0  0 "[    .    1]" 1 
        121 1  10 TYR H    1  11 GLN H    . . 3.570 2.667 2.567 2.826     .  0  0 "[    .    1]" 1 
        122 1  10 TYR H    1  11 GLN HA   . . 5.430 5.274 5.174 5.393     .  0  0 "[    .    1]" 1 
        123 1  10 TYR HA   1  10 TYR QD   . . 4.300 2.727 1.988 3.105     .  0  0 "[    .    1]" 1 
        124 1  10 TYR HA   1  13 CYS H    . . 4.300 3.508 3.233 3.852     .  0  0 "[    .    1]" 1 
        125 1  10 TYR HA   1  13 CYS QB   . . 4.060 3.010 2.538 3.582     .  0  0 "[    .    1]" 1 
        126 1  10 TYR HA   1  19 GLU QG   . . 5.500 5.200 3.308 5.613 0.113  4  0 "[    .    1]" 1 
        127 1  10 TYR HB2  1  11 GLN H    . . 3.880 2.725 2.419 3.434     .  0  0 "[    .    1]" 1 
        128 1  10 TYR HB3  1  11 GLN H    . . 3.880 3.339 2.725 3.642     .  0  0 "[    .    1]" 1 
        129 1  10 TYR QD   1  11 GLN H    . . 4.780 4.373 4.232 4.767     .  0  0 "[    .    1]" 1 
        130 1  10 TYR QD   1  19 GLU QG   . . 5.060 4.425 3.321 5.075 0.015 10  0 "[    .    1]" 1 
        131 1  10 TYR QD   1  20 PRO HB3  . . 4.780 4.795 4.133 5.456 0.676  6  1 "[    .+   1]" 1 
        132 1  10 TYR QD   1  20 PRO QD   . . 5.040 2.932 1.778 3.663     .  0  0 "[    .    1]" 1 
        133 1  10 TYR QD   1  39 VAL QG   . . 5.440 5.450 5.213 5.560 0.120  7  0 "[    .    1]" 1 
        134 1  11 GLN H    1  11 GLN QB   . . 3.080 2.274 2.090 2.481     .  0  0 "[    .    1]" 1 
        135 1  11 GLN H    1  11 GLN QG   . . 4.240 3.295 2.152 4.046     .  0  0 "[    .    1]" 1 
        136 1  11 GLN HA   1  11 GLN QG   . . 4.010 2.674 2.295 3.004     .  0  0 "[    .    1]" 1 
        137 1  11 GLN HA   1  14 ALA MB   . . 3.280 2.472 2.080 2.900     .  0  0 "[    .    1]" 1 
        138 1  11 GLN QB   1  12 PHE H    . . 3.630 2.715 2.425 2.904     .  0  0 "[    .    1]" 1 
        139 1  11 GLN QB   1  14 ALA MB   . . 4.310 4.050 3.597 4.356 0.046  7  0 "[    .    1]" 1 
        140 1  11 GLN QG   1  14 ALA MB   . . 5.110 3.888 3.045 5.026     .  0  0 "[    .    1]" 1 
        141 1  12 PHE H    1  12 PHE HB2  . . 3.520 2.430 2.245 2.612     .  0  0 "[    .    1]" 1 
        142 1  12 PHE H    1  12 PHE HB3  . . 3.520 2.643 2.482 2.839     .  0  0 "[    .    1]" 1 
        143 1  12 PHE H    1  12 PHE QD   . . 4.270 4.169 4.133 4.203     .  0  0 "[    .    1]" 1 
        144 1  12 PHE HA   1  12 PHE QD   . . 3.730 2.837 2.304 3.112     .  0  0 "[    .    1]" 1 
        145 1  12 PHE HA   1  15 LYS QE   . . 4.800 3.588 2.592 4.611     .  0  0 "[    .    1]" 1 
        146 1  12 PHE QB   1  13 CYS H    . . 3.320 2.582 2.307 2.733     .  0  0 "[    .    1]" 1 
        147 1  12 PHE QB   1  76 LEU HG   . . 5.190 4.641 3.920 5.278 0.088  1  0 "[    .    1]" 1 
        148 1  12 PHE HB2  1  13 CYS H    . . 4.130 3.793 3.654 3.891     .  0  0 "[    .    1]" 1 
        149 1  12 PHE HB3  1  13 CYS H    . . 4.130 2.630 2.328 2.813     .  0  0 "[    .    1]" 1 
        150 1  12 PHE QD   1  13 CYS H    . . 4.130 3.721 2.951 4.139 0.009  7  0 "[    .    1]" 1 
        151 1  12 PHE QD   1  13 CYS HA   . . 4.400 3.494 2.988 4.059     .  0  0 "[    .    1]" 1 
        152 1  12 PHE QD   1  15 LYS QE   . . 4.390 4.239 3.647 4.489 0.099  4  0 "[    .    1]" 1 
        153 1  12 PHE QD   1  18 ILE MD   . . 5.500 5.251 4.539 5.572 0.072  6  0 "[    .    1]" 1 
        154 1  12 PHE QD   1  70 LEU HG   . . 5.380 5.130 4.519 5.511 0.131  2  0 "[    .    1]" 1 
        155 1  12 PHE QD   1  76 LEU HB2  . . 5.500 5.061 4.171 5.593 0.093  6  0 "[    .    1]" 1 
        156 1  12 PHE QD   1  76 LEU HB3  . . 5.500 5.477 4.993 5.601 0.101  1  0 "[    .    1]" 1 
        157 1  13 CYS H    1  13 CYS QB   . . 3.470 2.443 2.350 2.495     .  0  0 "[    .    1]" 1 
        158 1  13 CYS H    1  15 LYS H    . . 4.830 4.185 4.005 4.343     .  0  0 "[    .    1]" 1 
        159 1  13 CYS HA   1  15 LYS H    . . 4.530 3.652 3.438 4.027     .  0  0 "[    .    1]" 1 
        160 1  13 CYS HA   1  16 SER H    . . 4.330 3.606 3.392 3.900     .  0  0 "[    .    1]" 1 
        161 1  13 CYS HA   1  18 ILE MD   . . 3.900 3.164 2.597 3.887     .  0  0 "[    .    1]" 1 
        162 1  13 CYS HA   1  18 ILE QG   . . 4.070 3.219 2.715 3.926     .  0  0 "[    .    1]" 1 
        163 1  13 CYS QB   1  18 ILE HB   . . 5.030 3.894 3.514 4.907     .  0  0 "[    .    1]" 1 
        164 1  13 CYS QB   1  18 ILE QG   . . 5.060 1.943 1.540 3.416     .  0  0 "[    .    1]" 1 
        165 1  13 CYS QB   1  19 GLU QG   . . 5.240 4.372 3.729 4.927     .  0  0 "[    .    1]" 1 
        166 1  13 CYS QB   1  20 PRO HB3  . . 5.340 4.472 4.028 5.166     .  0  0 "[    .    1]" 1 
        167 1  13 CYS HB2  1  14 ALA H    . . 3.980 2.997 2.766 3.167     .  0  0 "[    .    1]" 1 
        168 1  13 CYS HB2  1  14 ALA MB   . . 5.360 4.256 4.082 4.487     .  0  0 "[    .    1]" 1 
        169 1  13 CYS HB2  1  18 ILE MD   . . 4.520 4.237 3.280 4.563 0.043  5  0 "[    .    1]" 1 
        170 1  13 CYS HB2  1  19 GLU HA   . . 5.250 2.815 2.117 3.729     .  0  0 "[    .    1]" 1 
        171 1  13 CYS HB2  1  20 PRO QD   . . 4.760 2.505 2.194 2.974     .  0  0 "[    .    1]" 1 
        172 1  13 CYS HB3  1  14 ALA H    . . 3.980 3.969 3.853 4.062 0.082  9  0 "[    .    1]" 1 
        173 1  13 CYS HB3  1  14 ALA MB   . . 5.360 5.113 4.923 5.189     .  0  0 "[    .    1]" 1 
        174 1  13 CYS HB3  1  18 ILE MD   . . 4.520 2.826 1.645 3.124     .  0  0 "[    .    1]" 1 
        175 1  13 CYS HB3  1  19 GLU HA   . . 5.250 3.064 2.750 3.593     .  0  0 "[    .    1]" 1 
        176 1  13 CYS HB3  1  20 PRO QD   . . 4.760 3.252 2.347 3.842     .  0  0 "[    .    1]" 1 
        177 1  14 ALA H    1  14 ALA MB   . . 2.920 2.233 2.223 2.245     .  0  0 "[    .    1]" 1 
        178 1  14 ALA H    1  15 LYS H    . . 3.430 2.673 2.589 2.777     .  0  0 "[    .    1]" 1 
        179 1  14 ALA HA   1  16 SER H    . . 4.310 3.868 3.533 4.316 0.006  7  0 "[    .    1]" 1 
        180 1  14 ALA HA   1  17 GLN H    . . 3.910 2.978 2.538 3.290     .  0  0 "[    .    1]" 1 
        181 1  14 ALA HA   1  17 GLN HA   . . 4.020 2.854 2.308 3.467     .  0  0 "[    .    1]" 1 
        182 1  14 ALA HA   1  18 ILE H    . . 3.720 3.109 2.699 3.266     .  0  0 "[    .    1]" 1 
        183 1  14 ALA MB   1  15 LYS H    . . 3.170 2.967 2.737 3.122     .  0  0 "[    .    1]" 1 
        184 1  14 ALA MB   1  17 GLN H    . . 4.520 4.088 3.845 4.235     .  0  0 "[    .    1]" 1 
        185 1  14 ALA MB   1  17 GLN HA   . . 4.420 3.971 3.555 4.427 0.007  8  0 "[    .    1]" 1 
        186 1  14 ALA MB   1  17 GLN QG   . . 5.340 4.609 3.921 5.202     .  0  0 "[    .    1]" 1 
        187 1  14 ALA MB   1  18 ILE H    . . 4.680 4.637 4.316 4.771 0.091  7  0 "[    .    1]" 1 
        188 1  15 LYS H    1  15 LYS QB   . . 3.080 2.398 2.201 2.680     .  0  0 "[    .    1]" 1 
        189 1  15 LYS H    1  15 LYS QG   . . 4.110 2.828 1.889 4.009     .  0  0 "[    .    1]" 1 
        190 1  15 LYS H    1  17 GLN H    . . 4.510 3.693 3.520 4.028     .  0  0 "[    .    1]" 1 
        191 1  15 LYS HA   1  15 LYS QG   . . 3.670 2.849 2.432 3.461     .  0  0 "[    .    1]" 1 
        192 1  15 LYS HA   1  17 GLN H    . . 4.280 3.790 3.561 4.068     .  0  0 "[    .    1]" 1 
        193 1  15 LYS QB   1  15 LYS QE   . . 3.870 3.142 1.824 3.845     .  0  0 "[    .    1]" 1 
        194 1  15 LYS QB   1  16 SER H    . . 3.690 2.891 2.276 3.747 0.057  8  0 "[    .    1]" 1 
        195 1  15 LYS QD   1  16 SER H    . . 5.490 4.462 2.535 5.219     .  0  0 "[    .    1]" 1 
        196 1  15 LYS QE   1  15 LYS QG   . . 3.390 2.328 2.128 2.833     .  0  0 "[    .    1]" 1 
        197 1  15 LYS QG   1  16 SER H    . . 5.030 3.725 2.620 4.599     .  0  0 "[    .    1]" 1 
        198 1  16 SER H    1  16 SER HB2  . . 3.750 2.525 2.387 2.649     .  0  0 "[    .    1]" 1 
        199 1  16 SER H    1  16 SER QB   . . 3.220 2.483 2.356 2.596     .  0  0 "[    .    1]" 1 
        200 1  16 SER H    1  16 SER HB3  . . 3.750 3.679 3.628 3.728     .  0  0 "[    .    1]" 1 
        201 1  16 SER H    1  17 GLN H    . . 3.210 2.264 2.048 2.430     .  0  0 "[    .    1]" 1 
        202 1  16 SER H    1  17 GLN HB2  . . 5.500 5.336 5.226 5.410     .  0  0 "[    .    1]" 1 
        203 1  16 SER H    1  17 GLN QG   . . 5.340 4.643 4.414 4.861     .  0  0 "[    .    1]" 1 
        204 1  16 SER H    1  18 ILE H    . . 3.850 3.366 3.191 3.767     .  0  0 "[    .    1]" 1 
        205 1  16 SER H    1  18 ILE MD   . . 5.340 4.064 2.634 4.685     .  0  0 "[    .    1]" 1 
        206 1  16 SER H    1  18 ILE QG   . . 4.680 3.661 3.203 4.754 0.074  9  0 "[    .    1]" 1 
        207 1  16 SER H    1  18 ILE MG   . . 5.200 4.802 4.393 5.206 0.006  2  0 "[    .    1]" 1 
        208 1  16 SER HA   1  18 ILE MD   . . 5.500 4.874 3.693 5.452     .  0  0 "[    .    1]" 1 
        209 1  16 SER HA   1  18 ILE MG   . . 5.300 4.658 4.272 5.024     .  0  0 "[    .    1]" 1 
        210 1  16 SER QB   1  17 GLN H    . . 4.300 3.506 3.396 3.596     .  0  0 "[    .    1]" 1 
        211 1  16 SER QB   1  18 ILE HB   . . 5.340 4.694 4.370 5.112     .  0  0 "[    .    1]" 1 
        212 1  16 SER HB2  1  18 ILE MD   . . 3.970 2.507 1.618 2.895     .  0  0 "[    .    1]" 1 
        213 1  16 SER HB2  1  18 ILE QG   . . 4.070 2.301 1.747 3.657     .  0  0 "[    .    1]" 1 
        214 1  16 SER HB2  1  18 ILE MG   . . 4.300 3.311 2.655 3.814     .  0  0 "[    .    1]" 1 
        215 1  16 SER HB3  1  18 ILE MD   . . 3.970 3.233 2.219 3.988 0.018  2  0 "[    .    1]" 1 
        216 1  16 SER HB3  1  18 ILE QG   . . 4.070 3.424 2.782 4.299 0.229  9  0 "[    .    1]" 1 
        217 1  16 SER HB3  1  18 ILE MG   . . 4.300 3.349 2.887 3.833     .  0  0 "[    .    1]" 1 
        218 1  17 GLN H    1  17 GLN HA   . . 2.930 2.258 2.250 2.269     .  0  0 "[    .    1]" 1 
        219 1  17 GLN H    1  17 GLN QG   . . 3.490 2.834 2.745 2.935     .  0  0 "[    .    1]" 1 
        220 1  17 GLN H    1  18 ILE H    . . 3.390 2.646 2.573 2.704     .  0  0 "[    .    1]" 1 
        221 1  17 GLN H    1  18 ILE QG   . . 4.870 4.095 3.781 4.967 0.097  7  0 "[    .    1]" 1 
        222 1  17 GLN HA   1  17 GLN HG2  . . 3.660 2.507 2.377 2.860     .  0  0 "[    .    1]" 1 
        223 1  17 GLN HA   1  17 GLN HG3  . . 3.660 3.079 2.789 3.716 0.056  7  0 "[    .    1]" 1 
        224 1  17 GLN HA   1  18 ILE H    . . 3.240 2.868 2.677 2.954     .  0  0 "[    .    1]" 1 
        225 1  17 GLN HA   1  18 ILE HA   . . 5.300 4.416 4.345 4.500     .  0  0 "[    .    1]" 1 
        226 1  17 GLN HA   1  18 ILE MG   . . 5.390 4.528 4.254 4.675     .  0  0 "[    .    1]" 1 
        227 1  17 GLN HB2  1  18 ILE H    . . 4.690 4.170 4.077 4.338     .  0  0 "[    .    1]" 1 
        228 1  17 GLN HB2  1  18 ILE MG   . . 4.320 3.819 3.627 4.048     .  0  0 "[    .    1]" 1 
        229 1  17 GLN HB3  1  18 ILE H    . . 5.090 4.423 4.401 4.452     .  0  0 "[    .    1]" 1 
        230 1  18 ILE H    1  18 ILE HB   . . 4.120 3.800 3.715 3.946     .  0  0 "[    .    1]" 1 
        231 1  18 ILE H    1  18 ILE QG   . . 3.360 2.298 1.952 3.212     .  0  0 "[    .    1]" 1 
        232 1  18 ILE H    1  18 ILE MG   . . 3.620 2.946 2.823 3.158     .  0  0 "[    .    1]" 1 
        233 1  18 ILE H    1  19 GLU H    . . 4.430 4.416 4.338 4.502 0.072  6  0 "[    .    1]" 1 
        234 1  18 ILE HA   1  18 ILE MD   . . 4.290 4.014 3.533 4.206     .  0  0 "[    .    1]" 1 
        235 1  18 ILE HA   1  18 ILE MG   . . 3.350 2.324 2.236 2.417     .  0  0 "[    .    1]" 1 
        236 1  18 ILE HA   1  19 GLU H    . . 2.860 2.568 2.370 2.767     .  0  0 "[    .    1]" 1 
        237 1  18 ILE HA   1  19 GLU QG   . . 4.750 3.775 3.328 4.853 0.103  4  0 "[    .    1]" 1 
        238 1  18 ILE HB   1  18 ILE MD   . . 3.570 2.575 2.323 3.250     .  0  0 "[    .    1]" 1 
        239 1  18 ILE HB   1  19 GLU H    . . 3.140 2.101 1.868 2.449     .  0  0 "[    .    1]" 1 
        240 1  18 ILE HB   1  19 GLU QB   . . 4.940 4.623 4.311 4.845     .  0  0 "[    .    1]" 1 
        241 1  18 ILE MD   1  19 GLU H    . . 4.310 3.900 2.988 4.342 0.032  6  0 "[    .    1]" 1 
        242 1  18 ILE MD   1  20 PRO QD   . . 5.500 4.963 3.974 5.473     .  0  0 "[    .    1]" 1 
        243 1  18 ILE QG   1  18 ILE MG   . . 3.200 2.295 2.075 2.359     .  0  0 "[    .    1]" 1 
        244 1  18 ILE QG   1  19 GLU H    . . 4.210 3.327 2.768 3.924     .  0  0 "[    .    1]" 1 
        245 1  18 ILE MG   1  19 GLU H    . . 3.950 3.532 3.340 3.673     .  0  0 "[    .    1]" 1 
        246 1  19 GLU H    1  19 GLU QB   . . 3.500 2.753 2.457 3.200     .  0  0 "[    .    1]" 1 
        247 1  19 GLU H    1  19 GLU QG   . . 3.920 2.937 2.343 3.408     .  0  0 "[    .    1]" 1 
        248 1  19 GLU H    1  20 PRO QD   . . 4.380 4.280 3.957 4.385 0.005  7  0 "[    .    1]" 1 
        249 1  19 GLU HA   1  19 GLU QG   . . 3.820 2.720 2.329 3.498     .  0  0 "[    .    1]" 1 
        250 1  19 GLU HA   1  20 PRO HB3  . . 4.950 4.949 4.744 5.108 0.158  3  0 "[    .    1]" 1 
        251 1  19 GLU HA   1  20 PRO QD   . . 3.670 1.998 1.714 2.156     .  0  0 "[    .    1]" 1 
        252 1  19 GLU HA   1  41 VAL QG   . . 5.440 5.052 4.702 5.533 0.093  3  0 "[    .    1]" 1 
        253 1  19 GLU QB   1  20 PRO QD   . . 3.510 2.278 1.842 3.047     .  0  0 "[    .    1]" 1 
        254 1  19 GLU HB2  1  20 PRO QD   . . 4.070 3.221 1.934 4.117 0.047  6  0 "[    .    1]" 1 
        255 1  19 GLU HB3  1  20 PRO QD   . . 4.070 2.692 1.851 3.322     .  0  0 "[    .    1]" 1 
        256 1  19 GLU QG   1  20 PRO QD   . . 4.060 3.304 2.929 3.659     .  0  0 "[    .    1]" 1 
        257 1  20 PRO HA   1  21 LYS H    . . 2.930 2.181 2.139 2.244     .  0  0 "[    .    1]" 1 
        258 1  20 PRO HA   1  39 VAL QG   . . 4.830 3.756 3.404 4.296     .  0  0 "[    .    1]" 1 
        259 1  20 PRO HA   1  41 VAL HA   . . 4.020 3.360 2.637 3.839     .  0  0 "[    .    1]" 1 
        260 1  20 PRO HA   1  41 VAL MG1  . . 3.650 3.309 1.231 3.758 0.108  2  0 "[    .    1]" 1 
        261 1  20 PRO HA   1  41 VAL QG   . . 3.030 2.593 1.231 3.090 0.060  1  0 "[    .    1]" 1 
        262 1  20 PRO HA   1  41 VAL MG2  . . 3.650 3.059 2.381 4.033 0.383 10  0 "[    .    1]" 1 
        263 1  20 PRO HA   1  42 GLU H    . . 5.500 5.319 4.874 5.558 0.058  6  0 "[    .    1]" 1 
        264 1  20 PRO HB2  1  21 LYS H    . . 4.180 3.586 3.286 4.017     .  0  0 "[    .    1]" 1 
        265 1  20 PRO HB2  1  22 PHE QD   . . 4.620 3.254 2.788 3.694     .  0  0 "[    .    1]" 1 
        266 1  20 PRO HB2  1  22 PHE QE   . . 5.110 2.622 2.177 2.979     .  0  0 "[    .    1]" 1 
        267 1  20 PRO HB2  1  39 VAL QG   . . 4.150 2.516 2.120 3.111     .  0  0 "[    .    1]" 1 
        268 1  20 PRO HB2  1  41 VAL QG   . . 4.390 3.129 2.662 3.634     .  0  0 "[    .    1]" 1 
        269 1  20 PRO HB3  1  22 PHE QD   . . 5.150 4.907 4.493 5.257 0.107  1  0 "[    .    1]" 1 
        270 1  20 PRO HB3  1  22 PHE QE   . . 5.410 3.897 3.403 4.474     .  0  0 "[    .    1]" 1 
        271 1  20 PRO HB3  1  39 VAL QG   . . 4.350 3.112 2.655 3.519     .  0  0 "[    .    1]" 1 
        272 1  20 PRO HB3  1  41 VAL QG   . . 3.560 2.190 1.674 2.571     .  0  0 "[    .    1]" 1 
        273 1  21 LYS H    1  21 LYS HB2  . . 3.670 2.521 2.256 2.740     .  0  0 "[    .    1]" 1 
        274 1  21 LYS H    1  21 LYS HB3  . . 3.670 2.955 2.413 3.672 0.002  5  0 "[    .    1]" 1 
        275 1  21 LYS H    1  39 VAL QG   . . 4.120 3.649 3.364 3.884     .  0  0 "[    .    1]" 1 
        276 1  21 LYS H    1  40 ARG H    . . 4.090 3.314 2.889 3.826     .  0  0 "[    .    1]" 1 
        277 1  21 LYS H    1  40 ARG QB   . . 4.730 3.414 2.686 4.593     .  0  0 "[    .    1]" 1 
        278 1  21 LYS H    1  41 VAL QG   . . 4.070 3.518 2.558 4.077 0.007  6  0 "[    .    1]" 1 
        279 1  21 LYS HA   1  21 LYS QD   . . 3.660 2.576 1.847 3.894 0.234  7  0 "[    .    1]" 1 
        280 1  21 LYS HA   1  21 LYS QG   . . 3.600 2.687 2.310 3.041     .  0  0 "[    .    1]" 1 
        281 1  21 LYS HA   1  22 PHE H    . . 2.950 2.169 2.114 2.204     .  0  0 "[    .    1]" 1 
        282 1  21 LYS HA   1  22 PHE QD   . . 4.610 3.944 3.531 4.451     .  0  0 "[    .    1]" 1 
        283 1  21 LYS QB   1  22 PHE H    . . 4.000 3.743 3.280 3.981     .  0  0 "[    .    1]" 1 
        284 1  21 LYS QB   1  40 ARG H    . . 4.090 2.933 2.678 3.199     .  0  0 "[    .    1]" 1 
        285 1  21 LYS HB2  1  40 ARG H    . . 4.830 3.939 3.004 4.874 0.044  3  0 "[    .    1]" 1 
        286 1  21 LYS HB3  1  40 ARG H    . . 4.830 3.307 2.709 4.157     .  0  0 "[    .    1]" 1 
        287 1  21 LYS QD   1  22 PHE H    . . 5.500 3.759 2.815 5.346     .  0  0 "[    .    1]" 1 
        288 1  22 PHE H    1  22 PHE HB2  . . 3.840 2.326 2.286 2.403     .  0  0 "[    .    1]" 1 
        289 1  22 PHE H    1  22 PHE QB   . . 3.300 2.299 2.260 2.372     .  0  0 "[    .    1]" 1 
        290 1  22 PHE H    1  22 PHE HB3  . . 3.840 3.583 3.551 3.638     .  0  0 "[    .    1]" 1 
        291 1  22 PHE H    1  22 PHE QD   . . 3.730 2.661 2.421 2.965     .  0  0 "[    .    1]" 1 
        292 1  22 PHE HA   1  22 PHE QD   . . 4.220 3.005 2.824 3.086     .  0  0 "[    .    1]" 1 
        293 1  22 PHE HA   1  23 ASP H    . . 3.140 2.151 2.090 2.242     .  0  0 "[    .    1]" 1 
        294 1  22 PHE HA   1  39 VAL HA   . . 3.800 2.411 2.304 2.618     .  0  0 "[    .    1]" 1 
        295 1  22 PHE HA   1  39 VAL HB   . . 5.300 3.944 3.241 5.011     .  0  0 "[    .    1]" 1 
        296 1  22 PHE HA   1  39 VAL QG   . . 4.160 2.952 2.412 3.347     .  0  0 "[    .    1]" 1 
        297 1  22 PHE QB   1  23 ASP H    . . 4.460 3.206 2.836 3.545     .  0  0 "[    .    1]" 1 
        298 1  22 PHE QB   1  23 ASP HA   . . 5.310 4.144 3.927 4.394     .  0  0 "[    .    1]" 1 
        299 1  22 PHE QB   1  24 ILE QG   . . 5.170 3.005 2.269 3.613     .  0  0 "[    .    1]" 1 
        300 1  22 PHE QB   1  39 VAL HA   . . 5.260 4.444 4.347 4.706     .  0  0 "[    .    1]" 1 
        301 1  22 PHE QD   1  23 ASP H    . . 4.880 3.993 3.532 4.538     .  0  0 "[    .    1]" 1 
        302 1  22 PHE QD   1  24 ILE MD   . . 4.920 3.505 2.939 4.388     .  0  0 "[    .    1]" 1 
        303 1  22 PHE QD   1  39 VAL HA   . . 5.040 4.082 3.836 4.499     .  0  0 "[    .    1]" 1 
        304 1  22 PHE QD   1  39 VAL HB   . . 5.500 3.761 3.187 5.565 0.065  8  0 "[    .    1]" 1 
        305 1  22 PHE QD   1  39 VAL MG1  . . 4.650 4.410 3.239 4.754 0.104  6  0 "[    .    1]" 1 
        306 1  22 PHE QD   1  39 VAL QG   . . 3.830 3.090 2.653 3.342     .  0  0 "[    .    1]" 1 
        307 1  22 PHE QD   1  39 VAL MG2  . . 4.650 3.164 2.817 3.426     .  0  0 "[    .    1]" 1 
        308 1  22 PHE QD   1  41 VAL QG   . . 5.440 5.267 4.764 5.529 0.089  9  0 "[    .    1]" 1 
        309 1  22 PHE QD   1  59 GLU QG   . . 5.500 4.794 3.968 5.533 0.033 10  0 "[    .    1]" 1 
        310 1  22 PHE QE   1  39 VAL HA   . . 5.500 4.921 4.708 5.297     .  0  0 "[    .    1]" 1 
        311 1  22 PHE QE   1  39 VAL HB   . . 5.500 3.600 2.970 5.360     .  0  0 "[    .    1]" 1 
        312 1  22 PHE QE   1  39 VAL MG1  . . 4.830 3.845 3.110 4.099     .  0  0 "[    .    1]" 1 
        313 1  22 PHE QE   1  39 VAL QG   . . 3.970 2.868 2.643 3.056     .  0  0 "[    .    1]" 1 
        314 1  22 PHE QE   1  39 VAL MG2  . . 4.830 2.971 2.812 3.154     .  0  0 "[    .    1]" 1 
        315 1  22 PHE QE   1  41 VAL QG   . . 5.440 4.699 4.328 5.049     .  0  0 "[    .    1]" 1 
        316 1  22 PHE QE   1  59 GLU HA   . . 4.550 3.982 3.179 4.359     .  0  0 "[    .    1]" 1 
        317 1  22 PHE QE   1  59 GLU QG   . . 5.500 5.064 4.166 5.548 0.048  3  0 "[    .    1]" 1 
        318 1  22 PHE QE   1  62 ALA H    . . 5.500 5.082 4.648 5.418     .  0  0 "[    .    1]" 1 
        319 1  22 PHE QE   1  62 ALA MB   . . 4.360 2.631 2.179 3.201     .  0  0 "[    .    1]" 1 
        320 1  22 PHE HZ   1  39 VAL QG   . . 4.130 3.081 2.876 3.266     .  0  0 "[    .    1]" 1 
        321 1  22 PHE HZ   1  62 ALA MB   . . 4.530 4.466 4.178 4.598 0.068 10  0 "[    .    1]" 1 
        322 1  23 ASP H    1  23 ASP HB2  . . 3.800 2.832 2.428 3.314     .  0  0 "[    .    1]" 1 
        323 1  23 ASP H    1  23 ASP HB3  . . 3.800 3.128 2.650 3.746     .  0  0 "[    .    1]" 1 
        324 1  23 ASP H    1  24 ILE H    . . 4.400 3.885 3.673 4.041     .  0  0 "[    .    1]" 1 
        325 1  23 ASP H    1  24 ILE HA   . . 4.860 4.494 4.334 4.672     .  0  0 "[    .    1]" 1 
        326 1  23 ASP H    1  24 ILE HB   . . 5.500 5.696 5.608 5.814 0.314 10  0 "[    .    1]" 1 
        327 1  23 ASP H    1  24 ILE MD   . . 5.430 4.777 3.966 5.266     .  0  0 "[    .    1]" 1 
        328 1  23 ASP H    1  37 CYS HA   . . 5.500 4.441 3.870 4.784     .  0  0 "[    .    1]" 1 
        329 1  23 ASP H    1  38 GLU H    . . 3.650 3.251 2.857 3.618     .  0  0 "[    .    1]" 1 
        330 1  23 ASP H    1  38 GLU HA   . . 5.500 4.746 4.483 4.897     .  0  0 "[    .    1]" 1 
        331 1  23 ASP H    1  39 VAL HA   . . 4.290 3.249 2.900 3.754     .  0  0 "[    .    1]" 1 
        332 1  23 ASP H    1  39 VAL HB   . . 5.500 4.884 4.245 5.649 0.149  8  0 "[    .    1]" 1 
        333 1  23 ASP H    1  39 VAL MG1  . . 5.500 5.371 4.650 5.564 0.064  2  0 "[    .    1]" 1 
        334 1  23 ASP H    1  39 VAL QG   . . 4.840 4.253 3.519 4.707     .  0  0 "[    .    1]" 1 
        335 1  23 ASP H    1  39 VAL MG2  . . 5.500 4.474 3.608 5.090     .  0  0 "[    .    1]" 1 
        336 1  23 ASP H    1  40 ARG H    . . 5.500 4.424 3.841 5.218     .  0  0 "[    .    1]" 1 
        337 1  23 ASP HA   1  24 ILE H    . . 2.770 2.153 2.130 2.184     .  0  0 "[    .    1]" 1 
        338 1  23 ASP QB   1  24 ILE H    . . 4.130 3.833 3.631 3.959     .  0  0 "[    .    1]" 1 
        339 1  23 ASP QB   1  38 GLU QB   . . 3.650 2.266 1.832 2.781     .  0  0 "[    .    1]" 1 
        340 1  23 ASP HB2  1  24 ILE H    . . 4.800 4.523 4.462 4.624     .  0  0 "[    .    1]" 1 
        341 1  23 ASP HB2  1  38 GLU H    . . 4.790 4.406 3.731 4.882 0.092  6  0 "[    .    1]" 1 
        342 1  23 ASP HB2  1  38 GLU HB2  . . 5.050 3.807 2.797 5.055 0.005  9  0 "[    .    1]" 1 
        343 1  23 ASP HB2  1  38 GLU HB3  . . 5.050 4.000 2.023 5.067 0.017  3  0 "[    .    1]" 1 
        344 1  23 ASP HB3  1  24 ILE H    . . 4.800 4.155 3.837 4.400     .  0  0 "[    .    1]" 1 
        345 1  23 ASP HB3  1  38 GLU H    . . 4.790 3.573 2.872 4.399     .  0  0 "[    .    1]" 1 
        346 1  23 ASP HB3  1  38 GLU HB2  . . 5.050 2.985 2.157 4.453     .  0  0 "[    .    1]" 1 
        347 1  23 ASP HB3  1  38 GLU HB3  . . 5.050 3.514 1.851 5.061 0.011  5  0 "[    .    1]" 1 
        348 1  24 ILE H    1  24 ILE HB   . . 3.280 2.372 2.220 2.525     .  0  0 "[    .    1]" 1 
        349 1  24 ILE H    1  24 ILE HG12 . . 4.350 3.242 2.546 3.883     .  0  0 "[    .    1]" 1 
        350 1  24 ILE H    1  24 ILE HG13 . . 4.350 3.264 2.595 3.914     .  0  0 "[    .    1]" 1 
        351 1  24 ILE H    1  24 ILE MG   . . 3.890 3.729 3.631 3.805     .  0  0 "[    .    1]" 1 
        352 1  24 ILE H    1  25 ARG H    . . 4.880 4.250 4.120 4.407     .  0  0 "[    .    1]" 1 
        353 1  24 ILE H    1  38 GLU H    . . 4.960 4.636 4.376 4.985 0.025  2  0 "[    .    1]" 1 
        354 1  24 ILE HA   1  24 ILE MD   . . 3.920 2.884 1.929 3.796     .  0  0 "[    .    1]" 1 
        355 1  24 ILE HA   1  24 ILE QG   . . 3.710 2.523 2.289 2.846     .  0  0 "[    .    1]" 1 
        356 1  24 ILE HA   1  24 ILE MG   . . 3.600 2.518 2.440 2.646     .  0  0 "[    .    1]" 1 
        357 1  24 ILE HA   1  25 ARG H    . . 3.040 2.139 2.085 2.204     .  0  0 "[    .    1]" 1 
        358 1  24 ILE HA   1  37 CYS HA   . . 3.500 2.126 1.881 2.337     .  0  0 "[    .    1]" 1 
        359 1  24 ILE HA   1  37 CYS QB   . . 4.860 3.553 2.982 3.985     .  0  0 "[    .    1]" 1 
        360 1  24 ILE HA   1  38 GLU H    . . 4.290 3.116 2.575 3.665     .  0  0 "[    .    1]" 1 
        361 1  24 ILE HA   1  58 ALA MB   . . 5.500 5.198 4.685 5.515 0.015  5  0 "[    .    1]" 1 
        362 1  24 ILE HA   1  62 ALA MB   . . 5.500 5.570 5.381 5.645 0.145  9  0 "[    .    1]" 1 
        363 1  24 ILE HB   1  24 ILE MD   . . 3.400 2.844 2.423 3.228     .  0  0 "[    .    1]" 1 
        364 1  24 ILE HB   1  35 PHE QD   . . 5.490 4.679 3.687 5.323     .  0  0 "[    .    1]" 1 
        365 1  24 ILE HB   1  37 CYS HA   . . 5.200 4.753 4.287 5.242 0.042 10  0 "[    .    1]" 1 
        366 1  24 ILE MD   1  35 PHE QB   . . 4.560 3.732 2.897 4.449     .  0  0 "[    .    1]" 1 
        367 1  24 ILE MD   1  35 PHE QD   . . 4.620 3.878 2.986 4.322     .  0  0 "[    .    1]" 1 
        368 1  24 ILE MD   1  37 CYS H    . . 5.480 4.550 3.670 5.416     .  0  0 "[    .    1]" 1 
        369 1  24 ILE MD   1  37 CYS HA   . . 4.220 3.036 2.194 3.894     .  0  0 "[    .    1]" 1 
        370 1  24 ILE MD   1  37 CYS HB2  . . 4.770 2.823 1.864 3.434     .  0  0 "[    .    1]" 1 
        371 1  24 ILE MD   1  37 CYS QB   . . 3.980 2.312 1.505 3.150     .  0  0 "[    .    1]" 1 
        372 1  24 ILE MD   1  37 CYS HB3  . . 4.770 2.997 1.510 4.388     .  0  0 "[    .    1]" 1 
        373 1  24 ILE MD   1  38 GLU H    . . 4.820 4.464 3.398 4.979 0.159  6  0 "[    .    1]" 1 
        374 1  24 ILE MD   1  55 LYS HA   . . 4.540 4.034 3.320 4.657 0.117 10  0 "[    .    1]" 1 
        375 1  24 ILE MD   1  55 LYS QE   . . 3.580 2.715 1.788 3.587 0.007  2  0 "[    .    1]" 1 
        376 1  24 ILE MD   1  59 GLU QG   . . 3.840 2.867 2.260 3.804     .  0  0 "[    .    1]" 1 
        377 1  24 ILE MD   1  62 ALA MB   . . 4.800 4.014 3.587 4.407     .  0  0 "[    .    1]" 1 
        378 1  24 ILE QG   1  24 ILE MG   . . 3.240 2.345 2.303 2.405     .  0  0 "[    .    1]" 1 
        379 1  24 ILE QG   1  37 CYS HA   . . 4.210 2.993 1.870 4.127     .  0  0 "[    .    1]" 1 
        380 1  24 ILE QG   1  37 CYS QB   . . 4.810 2.892 1.779 3.944     .  0  0 "[    .    1]" 1 
        381 1  24 ILE QG   1  55 LYS QE   . . 4.720 3.186 2.000 4.221     .  0  0 "[    .    1]" 1 
        382 1  24 ILE HG12 1  37 CYS HA   . . 5.060 3.077 1.882 4.349     .  0  0 "[    .    1]" 1 
        383 1  24 ILE HG13 1  37 CYS HA   . . 5.060 4.287 3.232 5.231 0.171 10  0 "[    .    1]" 1 
        384 1  24 ILE MG   1  25 ARG H    . . 3.640 3.157 2.917 3.399     .  0  0 "[    .    1]" 1 
        385 1  24 ILE MG   1  35 PHE HA   . . 5.190 4.027 3.413 4.834     .  0  0 "[    .    1]" 1 
        386 1  24 ILE MG   1  35 PHE QD   . . 3.450 2.083 1.580 2.455     .  0  0 "[    .    1]" 1 
        387 1  24 ILE MG   1  37 CYS HA   . . 4.350 3.446 2.599 4.299     .  0  0 "[    .    1]" 1 
        388 1  24 ILE MG   1  37 CYS QB   . . 4.870 3.429 2.302 4.373     .  0  0 "[    .    1]" 1 
        389 1  24 ILE MG   1  55 LYS HA   . . 5.060 3.976 3.092 4.527     .  0  0 "[    .    1]" 1 
        390 1  24 ILE MG   1  55 LYS QD   . . 3.750 2.992 2.221 3.664     .  0  0 "[    .    1]" 1 
        391 1  24 ILE MG   1  55 LYS QE   . . 3.780 2.624 1.611 3.649     .  0  0 "[    .    1]" 1 
        392 1  25 ARG H    1  25 ARG HB2  . . 4.080 2.885 2.501 3.773     .  0  0 "[    .    1]" 1 
        393 1  25 ARG H    1  25 ARG QB   . . 3.540 2.428 2.263 3.054     .  0  0 "[    .    1]" 1 
        394 1  25 ARG H    1  25 ARG HB3  . . 4.080 2.650 2.344 3.227     .  0  0 "[    .    1]" 1 
        395 1  25 ARG H    1  25 ARG QG   . . 4.940 3.896 2.524 4.195     .  0  0 "[    .    1]" 1 
        396 1  25 ARG H    1  26 GLN H    . . 5.200 4.317 4.207 4.428     .  0  0 "[    .    1]" 1 
        397 1  25 ARG H    1  35 PHE QD   . . 5.380 4.794 4.234 5.398 0.018  5  0 "[    .    1]" 1 
        398 1  25 ARG H    1  36 LEU HB2  . . 4.280 3.874 3.349 4.328 0.048  7  0 "[    .    1]" 1 
        399 1  25 ARG H    1  36 LEU HB3  . . 4.670 4.085 3.151 4.389     .  0  0 "[    .    1]" 1 
        400 1  25 ARG H    1  37 CYS HA   . . 4.140 3.170 2.858 3.600     .  0  0 "[    .    1]" 1 
        401 1  25 ARG HA   1  26 GLN H    . . 2.820 2.141 2.111 2.165     .  0  0 "[    .    1]" 1 
        402 1  25 ARG QB   1  25 ARG QD   . . 3.310 2.365 2.073 2.792     .  0  0 "[    .    1]" 1 
        403 1  25 ARG QD   1  27 THR MG   . . 4.460 3.899 2.597 4.551 0.091  1  0 "[    .    1]" 1 
        404 1  25 ARG QG   1  26 GLN H    . . 5.000 3.253 2.863 4.219     .  0  0 "[    .    1]" 1 
        405 1  25 ARG QG   1  27 THR HB   . . 5.340 4.256 2.700 5.308     .  0  0 "[    .    1]" 1 
        406 1  25 ARG QG   1  27 THR MG   . . 3.380 2.574 2.319 2.868     .  0  0 "[    .    1]" 1 
        407 1  25 ARG HG2  1  27 THR MG   . . 3.870 2.945 2.398 3.647     .  0  0 "[    .    1]" 1 
        408 1  25 ARG HG3  1  27 THR MG   . . 3.870 3.274 2.379 3.931 0.061  2  0 "[    .    1]" 1 
        409 1  26 GLN H    1  26 GLN HB2  . . 3.410 2.651 2.478 2.738     .  0  0 "[    .    1]" 1 
        410 1  26 GLN H    1  26 GLN QB   . . 2.940 2.307 2.286 2.336     .  0  0 "[    .    1]" 1 
        411 1  26 GLN H    1  26 GLN HB3  . . 3.410 2.546 2.462 2.719     .  0  0 "[    .    1]" 1 
        412 1  26 GLN H    1  27 THR MG   . . 4.830 4.538 4.084 4.861 0.031 10  0 "[    .    1]" 1 
        413 1  26 GLN H    1  36 LEU H    . . 4.890 4.757 4.622 4.908 0.018  8  0 "[    .    1]" 1 
        414 1  26 GLN HA   1  26 GLN HG2  . . 3.850 2.894 2.340 3.110     .  0  0 "[    .    1]" 1 
        415 1  26 GLN HA   1  26 GLN HG3  . . 3.850 2.738 2.568 3.607     .  0  0 "[    .    1]" 1 
        416 1  26 GLN HA   1  27 THR H    . . 2.930 2.160 2.119 2.199     .  0  0 "[    .    1]" 1 
        417 1  26 GLN HA   1  27 THR MG   . . 4.760 3.863 3.575 4.208     .  0  0 "[    .    1]" 1 
        418 1  26 GLN HA   1  35 PHE HA   . . 3.770 2.391 2.068 2.630     .  0  0 "[    .    1]" 1 
        419 1  26 GLN HA   1  35 PHE QD   . . 4.910 3.457 2.929 3.761     .  0  0 "[    .    1]" 1 
        420 1  26 GLN HA   1  36 LEU H    . . 3.990 3.114 2.880 3.266     .  0  0 "[    .    1]" 1 
        421 1  26 GLN QB   1  35 PHE HA   . . 4.560 4.057 3.818 4.242     .  0  0 "[    .    1]" 1 
        422 1  26 GLN QB   1  35 PHE QD   . . 4.260 3.298 2.952 3.771     .  0  0 "[    .    1]" 1 
        423 1  26 GLN QG   1  27 THR H    . . 3.580 3.330 3.064 3.538     .  0  0 "[    .    1]" 1 
        424 1  26 GLN QG   1  28 GLY H    . . 5.030 3.868 3.395 4.890     .  0  0 "[    .    1]" 1 
        425 1  26 GLN QG   1  33 GLN QE   . . 4.550 4.276 3.786 4.620 0.070  8  0 "[    .    1]" 1 
        426 1  26 GLN QG   1  35 PHE QD   . . 4.230 3.552 3.078 3.801     .  0  0 "[    .    1]" 1 
        427 1  26 GLN HG2  1  35 PHE HA   . . 4.640 4.470 3.057 4.705 0.065 10  0 "[    .    1]" 1 
        428 1  26 GLN HG2  1  35 PHE QD   . . 5.040 4.826 3.236 5.106 0.066  7  0 "[    .    1]" 1 
        429 1  26 GLN HG3  1  35 PHE HA   . . 4.640 3.792 3.371 4.689 0.049  5  0 "[    .    1]" 1 
        430 1  26 GLN HG3  1  35 PHE QD   . . 5.040 3.713 3.555 3.926     .  0  0 "[    .    1]" 1 
        431 1  27 THR H    1  27 THR MG   . . 3.580 2.468 1.909 2.900     .  0  0 "[    .    1]" 1 
        432 1  27 THR H    1  28 GLY H    . . 4.280 4.018 3.696 4.404 0.124  1  0 "[    .    1]" 1 
        433 1  27 THR H    1  34 ARG H    . . 4.240 4.042 3.688 4.270 0.030  7  0 "[    .    1]" 1 
        434 1  27 THR H    1  35 PHE HA   . . 3.920 3.152 2.740 3.532     .  0  0 "[    .    1]" 1 
        435 1  27 THR H    1  36 LEU H    . . 4.630 3.327 2.728 3.692     .  0  0 "[    .    1]" 1 
        436 1  27 THR H    1  36 LEU HB2  . . 4.570 4.010 3.324 4.491     .  0  0 "[    .    1]" 1 
        437 1  27 THR HA   1  27 THR MG   . . 3.230 2.764 2.281 3.221     .  0  0 "[    .    1]" 1 
        438 1  27 THR HA   1  28 GLY QA   . . 4.540 3.913 3.880 3.948     .  0  0 "[    .    1]" 1 
        439 1  27 THR HB   1  36 LEU QD   . . 5.440 3.966 3.196 4.739     .  0  0 "[    .    1]" 1 
        440 1  27 THR MG   1  28 GLY H    . . 4.440 4.190 4.027 4.330     .  0  0 "[    .    1]" 1 
        441 1  27 THR MG   1  36 LEU H    . . 4.460 3.741 3.356 4.048     .  0  0 "[    .    1]" 1 
        442 1  27 THR MG   1  36 LEU HA   . . 5.500 5.130 4.785 5.600 0.100  7  0 "[    .    1]" 1 
        443 1  27 THR MG   1  36 LEU HB2  . . 3.870 2.892 2.496 3.129     .  0  0 "[    .    1]" 1 
        444 1  27 THR MG   1  36 LEU HB3  . . 4.410 4.069 3.549 4.393     .  0  0 "[    .    1]" 1 
        445 1  28 GLY H    1  29 PRO QD   . . 4.450 4.150 3.784 4.408     .  0  0 "[    .    1]" 1 
        446 1  28 GLY H    1  34 ARG H    . . 5.500 4.245 3.423 5.089     .  0  0 "[    .    1]" 1 
        447 1  29 PRO HA   1  30 LYS H    . . 3.160 2.497 2.354 2.625     .  0  0 "[    .    1]" 1 
        448 1  29 PRO HA   1  31 ASN H    . . 4.880 4.186 3.989 4.523     .  0  0 "[    .    1]" 1 
        449 1  29 PRO HB2  1  30 LYS H    . . 4.120 2.654 2.236 3.097     .  0  0 "[    .    1]" 1 
        450 1  29 PRO HB2  1  30 LYS HA   . . 4.670 4.618 4.489 4.740 0.070  7  0 "[    .    1]" 1 
        451 1  29 PRO HB2  1  31 ASN H    . . 4.680 2.353 2.089 2.509     .  0  0 "[    .    1]" 1 
        452 1  29 PRO HB2  1  32 ARG H    . . 4.480 3.062 2.298 3.917     .  0  0 "[    .    1]" 1 
        453 1  29 PRO HB3  1  30 LYS H    . . 3.500 3.132 2.699 3.460     .  0  0 "[    .    1]" 1 
        454 1  29 PRO HB3  1  31 ASN H    . . 5.500 3.858 3.548 4.272     .  0  0 "[    .    1]" 1 
        455 1  29 PRO QD   1  32 ARG H    . . 4.530 3.410 2.947 3.742     .  0  0 "[    .    1]" 1 
        456 1  29 PRO QD   1  32 ARG QB   . . 5.130 3.962 2.873 4.864     .  0  0 "[    .    1]" 1 
        457 1  29 PRO QG   1  32 ARG H    . . 3.620 3.139 2.187 3.674 0.054 10  0 "[    .    1]" 1 
        458 1  30 LYS H    1  30 LYS QB   . . 3.230 2.390 2.198 2.656     .  0  0 "[    .    1]" 1 
        459 1  30 LYS H    1  30 LYS QG   . . 4.340 3.199 1.944 4.070     .  0  0 "[    .    1]" 1 
        460 1  30 LYS H    1  31 ASN H    . . 3.980 2.585 2.342 2.790     .  0  0 "[    .    1]" 1 
        461 1  30 LYS HA   1  30 LYS QD   . . 4.420 3.870 1.980 4.503 0.083  6  0 "[    .    1]" 1 
        462 1  30 LYS HA   1  30 LYS QG   . . 3.630 2.894 2.439 3.348     .  0  0 "[    .    1]" 1 
        463 1  30 LYS HA   1  31 ASN H    . . 3.500 3.415 3.262 3.502 0.002  9  0 "[    .    1]" 1 
        464 1  30 LYS HA   1  32 ARG H    . . 4.650 4.410 3.892 4.664 0.014  9  0 "[    .    1]" 1 
        465 1  30 LYS QB   1  31 ASN H    . . 4.400 3.306 2.752 3.826     .  0  0 "[    .    1]" 1 
        466 1  30 LYS HB2  1  31 ASN H    . . 5.060 4.119 3.949 4.339     .  0  0 "[    .    1]" 1 
        467 1  30 LYS HB3  1  31 ASN H    . . 5.060 3.579 2.808 4.376     .  0  0 "[    .    1]" 1 
        468 1  30 LYS QG   1  31 ASN H    . . 4.490 3.549 2.644 4.353     .  0  0 "[    .    1]" 1 
        469 1  30 LYS QG   1  31 ASN HA   . . 4.370 3.731 3.479 4.159     .  0  0 "[    .    1]" 1 
        470 1  31 ASN H    1  31 ASN HB2  . . 4.110 2.555 2.444 2.870     .  0  0 "[    .    1]" 1 
        471 1  31 ASN H    1  31 ASN QB   . . 3.610 2.389 2.236 2.533     .  0  0 "[    .    1]" 1 
        472 1  31 ASN H    1  31 ASN HB3  . . 4.110 3.200 2.460 3.734     .  0  0 "[    .    1]" 1 
        473 1  31 ASN H    1  31 ASN QD   . . 4.720 4.121 3.581 4.617     .  0  0 "[    .    1]" 1 
        474 1  31 ASN H    1  32 ARG H    . . 3.620 2.368 2.131 2.557     .  0  0 "[    .    1]" 1 
        475 1  31 ASN H    1  32 ARG HA   . . 5.430 4.966 4.749 5.161     .  0  0 "[    .    1]" 1 
        476 1  31 ASN HA   1  32 ARG QG   . . 4.850 4.292 3.959 4.798     .  0  0 "[    .    1]" 1 
        477 1  31 ASN HB2  1  32 ARG H    . . 4.590 3.342 2.847 4.057     .  0  0 "[    .    1]" 1 
        478 1  31 ASN HB3  1  32 ARG H    . . 4.590 3.456 2.780 3.957     .  0  0 "[    .    1]" 1 
        479 1  32 ARG H    1  32 ARG QG   . . 4.260 3.471 2.909 4.039     .  0  0 "[    .    1]" 1 
        480 1  32 ARG H    1  33 GLN H    . . 3.840 4.025 3.894 4.176 0.336  5  0 "[    .    1]" 1 
        481 1  32 ARG H    1  33 GLN QB   . . 5.340 5.332 5.184 5.412 0.072  8  0 "[    .    1]" 1 
        482 1  32 ARG HA   1  32 ARG QD   . . 4.030 3.453 1.895 4.201 0.171 10  0 "[    .    1]" 1 
        483 1  32 ARG HA   1  32 ARG QG   . . 3.480 2.624 2.185 3.356     .  0  0 "[    .    1]" 1 
        484 1  32 ARG QB   1  33 GLN H    . . 4.170 2.143 1.428 3.277     .  0  0 "[    .    1]" 1 
        485 1  33 GLN H    1  33 GLN QB   . . 3.420 2.788 2.219 3.167     .  0  0 "[    .    1]" 1 
        486 1  33 GLN H    1  33 GLN QG   . . 3.320 2.515 1.922 3.477 0.157  9  0 "[    .    1]" 1 
        487 1  33 GLN HA   1  33 GLN QG   . . 3.500 3.396 3.317 3.487     .  0  0 "[    .    1]" 1 
        488 1  33 GLN HA   1  34 ARG H    . . 2.980 2.294 2.228 2.389     .  0  0 "[    .    1]" 1 
        489 1  33 GLN QB   1  34 ARG H    . . 3.800 2.752 2.522 2.907     .  0  0 "[    .    1]" 1 
        490 1  33 GLN HB2  1  34 ARG H    . . 4.430 2.804 2.559 2.965     .  0  0 "[    .    1]" 1 
        491 1  33 GLN HB3  1  34 ARG H    . . 4.430 4.005 3.804 4.187     .  0  0 "[    .    1]" 1 
        492 1  33 GLN QE   1  35 PHE QD   . . 2.840 2.397 1.881 2.736     .  0  0 "[    .    1]" 1 
        493 1  33 GLN QE   1  54 ASN HA   . . 4.410 2.668 2.156 3.125     .  0  0 "[    .    1]" 1 
        494 1  33 GLN QE   1  54 ASN QB   . . 4.530 3.973 2.938 4.746 0.216  5  0 "[    .    1]" 1 
        495 1  33 GLN QE   1  55 LYS H    . . 4.190 3.993 3.621 4.267 0.077  9  0 "[    .    1]" 1 
        496 1  33 GLN QE   1  55 LYS HA   . . 5.340 5.366 4.828 5.530 0.190  9  0 "[    .    1]" 1 
        497 1  33 GLN QE   1  55 LYS QB   . . 5.180 4.711 4.351 5.157     .  0  0 "[    .    1]" 1 
        498 1  34 ARG H    1  34 ARG QB   . . 3.600 2.702 2.521 2.795     .  0  0 "[    .    1]" 1 
        499 1  34 ARG HA   1  35 PHE H    . . 3.220 2.191 2.111 2.308     .  0  0 "[    .    1]" 1 
        500 1  34 ARG HA   1  35 PHE QD   . . 4.770 3.838 3.667 4.109     .  0  0 "[    .    1]" 1 
        501 1  34 ARG HA   1  52 SER H    . . 5.500 4.660 4.181 5.331     .  0  0 "[    .    1]" 1 
        502 1  34 ARG QB   1  34 ARG QD   . . 3.340 2.312 2.106 2.714     .  0  0 "[    .    1]" 1 
        503 1  34 ARG QB   1  35 PHE H    . . 4.100 3.254 2.726 3.847     .  0  0 "[    .    1]" 1 
        504 1  34 ARG QB   1  51 ASN QB   . . 5.180 3.957 2.688 4.571     .  0  0 "[    .    1]" 1 
        505 1  34 ARG QB   1  53 THR HA   . . 4.910 4.094 3.564 4.816     .  0  0 "[    .    1]" 1 
        506 1  34 ARG HB2  1  34 ARG QD   . . 3.900 2.782 2.321 3.500     .  0  0 "[    .    1]" 1 
        507 1  34 ARG HB2  1  35 PHE H    . . 4.900 4.196 3.899 4.501     .  0  0 "[    .    1]" 1 
        508 1  34 ARG HB3  1  34 ARG QD   . . 3.900 2.709 2.292 3.297     .  0  0 "[    .    1]" 1 
        509 1  34 ARG HB3  1  35 PHE H    . . 4.900 3.445 2.778 4.213     .  0  0 "[    .    1]" 1 
        510 1  34 ARG QD   1  53 THR HA   . . 5.170 3.681 2.281 4.908     .  0  0 "[    .    1]" 1 
        511 1  34 ARG QD   1  53 THR MG   . . 4.840 3.580 2.336 4.962 0.122  1  0 "[    .    1]" 1 
        512 1  34 ARG QG   1  35 PHE H    . . 4.370 3.575 2.689 4.514 0.144  8  0 "[    .    1]" 1 
        513 1  35 PHE H    1  35 PHE HB2  . . 4.010 2.345 2.203 2.431     .  0  0 "[    .    1]" 1 
        514 1  35 PHE H    1  35 PHE QB   . . 3.460 2.316 2.180 2.398     .  0  0 "[    .    1]" 1 
        515 1  35 PHE H    1  35 PHE HB3  . . 4.010 3.585 3.487 3.646     .  0  0 "[    .    1]" 1 
        516 1  35 PHE H    1  35 PHE QD   . . 3.740 2.875 2.610 3.218     .  0  0 "[    .    1]" 1 
        517 1  35 PHE H    1  58 ALA MB   . . 4.650 3.860 3.469 4.398     .  0  0 "[    .    1]" 1 
        518 1  35 PHE HA   1  35 PHE QD   . . 4.000 2.942 2.823 3.035     .  0  0 "[    .    1]" 1 
        519 1  35 PHE HA   1  36 LEU H    . . 3.190 2.135 2.095 2.147     .  0  0 "[    .    1]" 1 
        520 1  35 PHE HA   1  58 ALA MB   . . 4.970 4.379 3.923 4.686     .  0  0 "[    .    1]" 1 
        521 1  35 PHE QB   1  52 SER H    . . 4.330 3.419 3.071 3.798     .  0  0 "[    .    1]" 1 
        522 1  35 PHE QB   1  58 ALA MB   . . 3.410 2.188 1.873 2.421     .  0  0 "[    .    1]" 1 
        523 1  35 PHE HB2  1  36 LEU H    . . 4.640 4.350 4.215 4.516     .  0  0 "[    .    1]" 1 
        524 1  35 PHE HB2  1  52 SER H    . . 5.130 3.565 3.177 4.031     .  0  0 "[    .    1]" 1 
        525 1  35 PHE HB2  1  55 LYS HA   . . 4.670 2.971 2.653 3.383     .  0  0 "[    .    1]" 1 
        526 1  35 PHE HB2  1  58 ALA MB   . . 3.950 2.392 2.083 2.696     .  0  0 "[    .    1]" 1 
        527 1  35 PHE HB3  1  36 LEU H    . . 4.640 3.381 3.129 3.705     .  0  0 "[    .    1]" 1 
        528 1  35 PHE HB3  1  52 SER H    . . 5.130 4.416 4.076 4.642     .  0  0 "[    .    1]" 1 
        529 1  35 PHE HB3  1  55 LYS HA   . . 4.670 3.126 2.748 3.642     .  0  0 "[    .    1]" 1 
        530 1  35 PHE HB3  1  58 ALA MB   . . 3.950 2.565 2.123 2.867     .  0  0 "[    .    1]" 1 
        531 1  35 PHE QD   1  36 LEU H    . . 4.480 3.910 3.565 4.175     .  0  0 "[    .    1]" 1 
        532 1  35 PHE QD   1  54 ASN H    . . 5.310 4.298 3.952 4.481     .  0  0 "[    .    1]" 1 
        533 1  35 PHE QD   1  54 ASN HA   . . 4.000 2.795 2.279 3.587     .  0  0 "[    .    1]" 1 
        534 1  35 PHE QD   1  54 ASN QB   . . 5.170 4.501 4.064 4.974     .  0  0 "[    .    1]" 1 
        535 1  35 PHE QD   1  55 LYS H    . . 4.510 3.497 3.174 4.091     .  0  0 "[    .    1]" 1 
        536 1  35 PHE QD   1  55 LYS HA   . . 4.310 3.334 2.928 3.647     .  0  0 "[    .    1]" 1 
        537 1  35 PHE QD   1  55 LYS HB2  . . 5.320 3.485 3.199 4.100     .  0  0 "[    .    1]" 1 
        538 1  35 PHE QD   1  55 LYS QB   . . 4.570 3.403 3.128 3.972     .  0  0 "[    .    1]" 1 
        539 1  35 PHE QD   1  55 LYS HB3  . . 5.320 4.765 4.416 5.325 0.005  8  0 "[    .    1]" 1 
        540 1  35 PHE QD   1  55 LYS QD   . . 4.860 3.865 2.578 4.846     .  0  0 "[    .    1]" 1 
        541 1  35 PHE QD   1  55 LYS QE   . . 5.500 4.621 3.229 5.433     .  0  0 "[    .    1]" 1 
        542 1  35 PHE QD   1  55 LYS QG   . . 4.530 3.804 3.279 4.606 0.076  8  0 "[    .    1]" 1 
        543 1  35 PHE QD   1  58 ALA MB   . . 4.170 3.729 3.476 3.956     .  0  0 "[    .    1]" 1 
        544 1  36 LEU H    1  36 LEU HB2  . . 3.670 2.401 2.240 2.548     .  0  0 "[    .    1]" 1 
        545 1  36 LEU H    1  36 LEU HB3  . . 3.760 3.515 2.916 3.643     .  0  0 "[    .    1]" 1 
        546 1  36 LEU H    1  36 LEU QD   . . 4.600 2.889 2.549 3.682     .  0  0 "[    .    1]" 1 
        547 1  36 LEU H    1  37 CYS H    . . 4.830 4.214 4.053 4.344     .  0  0 "[    .    1]" 1 
        548 1  36 LEU H    1  58 ALA MB   . . 4.700 4.595 4.242 4.837 0.137  5  0 "[    .    1]" 1 
        549 1  36 LEU HA   1  36 LEU MD1  . . 3.870 2.512 1.911 3.819     .  0  0 "[    .    1]" 1 
        550 1  36 LEU HA   1  36 LEU QD   . . 3.390 2.266 1.857 2.714     .  0  0 "[    .    1]" 1 
        551 1  36 LEU HA   1  36 LEU MD2  . . 3.870 3.092 2.030 3.776     .  0  0 "[    .    1]" 1 
        552 1  36 LEU HA   1  37 CYS H    . . 3.160 2.134 2.093 2.190     .  0  0 "[    .    1]" 1 
        553 1  36 LEU HA   1  51 ASN HA   . . 3.560 2.539 2.267 2.779     .  0  0 "[    .    1]" 1 
        554 1  36 LEU HA   1  51 ASN HB2  . . 4.450 3.856 3.076 4.471 0.021  1  0 "[    .    1]" 1 
        555 1  36 LEU HA   1  51 ASN HB3  . . 4.450 3.487 2.991 4.493 0.043  7  0 "[    .    1]" 1 
        556 1  36 LEU HA   1  52 SER H    . . 4.280 4.016 3.666 4.230     .  0  0 "[    .    1]" 1 
        557 1  36 LEU HA   1  58 ALA MB   . . 4.560 3.951 3.473 4.437     .  0  0 "[    .    1]" 1 
        558 1  36 LEU HB2  1  37 CYS H    . . 5.270 4.467 4.343 4.595     .  0  0 "[    .    1]" 1 
        559 1  36 LEU HB3  1  37 CYS H    . . 4.470 3.668 3.390 4.088     .  0  0 "[    .    1]" 1 
        560 1  36 LEU HB3  1  37 CYS HA   . . 5.500 4.608 4.409 4.727     .  0  0 "[    .    1]" 1 
        561 1  36 LEU HB3  1  51 ASN HA   . . 5.200 4.990 4.501 5.344 0.144  6  0 "[    .    1]" 1 
        562 1  36 LEU QD   1  37 CYS H    . . 5.440 3.653 2.504 4.266     .  0  0 "[    .    1]" 1 
        563 1  36 LEU QD   1  51 ASN HA   . . 4.250 2.886 2.289 3.442     .  0  0 "[    .    1]" 1 
        564 1  36 LEU QD   1  51 ASN QB   . . 3.330 2.056 1.587 2.569     .  0  0 "[    .    1]" 1 
        565 1  36 LEU QD   1  51 ASN QD   . . 4.020 3.750 3.127 4.127 0.107  5  0 "[    .    1]" 1 
        566 1  36 LEU MD1  1  51 ASN HA   . . 5.180 3.235 2.364 4.812     .  0  0 "[    .    1]" 1 
        567 1  36 LEU MD1  1  51 ASN HB2  . . 4.650 2.962 2.078 4.314     .  0  0 "[    .    1]" 1 
        568 1  36 LEU MD1  1  51 ASN HB3  . . 4.650 2.802 1.604 3.855     .  0  0 "[    .    1]" 1 
        569 1  36 LEU MD2  1  51 ASN HA   . . 5.180 4.083 2.517 5.023     .  0  0 "[    .    1]" 1 
        570 1  36 LEU MD2  1  51 ASN HB2  . . 4.650 3.558 2.342 4.345     .  0  0 "[    .    1]" 1 
        571 1  36 LEU MD2  1  51 ASN HB3  . . 4.650 3.252 1.639 4.631     .  0  0 "[    .    1]" 1 
        572 1  37 CYS H    1  37 CYS HB2  . . 4.110 3.070 2.617 3.593     .  0  0 "[    .    1]" 1 
        573 1  37 CYS H    1  37 CYS QB   . . 3.570 2.611 2.317 2.966     .  0  0 "[    .    1]" 1 
        574 1  37 CYS H    1  37 CYS HB3  . . 4.110 2.904 2.471 3.714     .  0  0 "[    .    1]" 1 
        575 1  37 CYS H    1  38 GLU H    . . 5.350 4.263 4.046 4.384     .  0  0 "[    .    1]" 1 
        576 1  37 CYS H    1  50 GLY H    . . 4.140 3.166 2.772 3.522     .  0  0 "[    .    1]" 1 
        577 1  37 CYS H    1  51 ASN HA   . . 4.270 3.376 3.114 3.680     .  0  0 "[    .    1]" 1 
        578 1  37 CYS H    1  58 ALA MB   . . 4.230 3.331 2.886 3.688     .  0  0 "[    .    1]" 1 
        579 1  37 CYS H    1  62 ALA MB   . . 5.500 3.826 3.499 4.185     .  0  0 "[    .    1]" 1 
        580 1  37 CYS HA   1  38 GLU H    . . 3.330 2.142 2.096 2.208     .  0  0 "[    .    1]" 1 
        581 1  37 CYS HA   1  58 ALA MB   . . 4.820 4.452 4.014 4.625     .  0  0 "[    .    1]" 1 
        582 1  37 CYS HA   1  62 ALA MB   . . 4.830 4.032 3.923 4.285     .  0  0 "[    .    1]" 1 
        583 1  37 CYS QB   1  38 GLU H    . . 4.090 3.650 3.275 3.962     .  0  0 "[    .    1]" 1 
        584 1  37 CYS QB   1  58 ALA MB   . . 3.580 2.755 2.048 3.163     .  0  0 "[    .    1]" 1 
        585 1  37 CYS QB   1  59 GLU HA   . . 4.550 3.140 2.234 3.986     .  0  0 "[    .    1]" 1 
        586 1  37 CYS QB   1  62 ALA MB   . . 3.550 1.737 1.452 2.049     .  0  0 "[    .    1]" 1 
        587 1  37 CYS HB2  1  58 ALA MB   . . 4.130 3.293 2.077 4.179 0.049  4  0 "[    .    1]" 1 
        588 1  37 CYS HB2  1  62 ALA MB   . . 4.190 2.503 1.473 3.285     .  0  0 "[    .    1]" 1 
        589 1  37 CYS HB3  1  58 ALA MB   . . 4.130 3.316 2.817 4.054     .  0  0 "[    .    1]" 1 
        590 1  37 CYS HB3  1  62 ALA MB   . . 4.190 2.352 1.456 3.325     .  0  0 "[    .    1]" 1 
        591 1  38 GLU H    1  38 GLU QB   . . 3.680 2.376 2.198 2.547     .  0  0 "[    .    1]" 1 
        592 1  38 GLU H    1  38 GLU QG   . . 4.750 3.393 2.634 4.055     .  0  0 "[    .    1]" 1 
        593 1  38 GLU H    1  39 VAL H    . . 5.020 4.354 4.173 4.528     .  0  0 "[    .    1]" 1 
        594 1  38 GLU HA   1  38 GLU HG2  . . 4.220 3.154 2.597 3.951     .  0  0 "[    .    1]" 1 
        595 1  38 GLU HA   1  38 GLU QG   . . 3.610 2.482 2.334 3.084     .  0  0 "[    .    1]" 1 
        596 1  38 GLU HA   1  38 GLU HG3  . . 4.220 2.722 2.363 3.218     .  0  0 "[    .    1]" 1 
        597 1  38 GLU HA   1  39 VAL H    . . 3.290 2.174 2.143 2.209     .  0  0 "[    .    1]" 1 
        598 1  38 GLU HA   1  47 ILE MG   . . 4.320 3.399 3.110 3.916     .  0  0 "[    .    1]" 1 
        599 1  38 GLU HA   1  49 VAL HA   . . 3.690 2.504 2.275 2.755     .  0  0 "[    .    1]" 1 
        600 1  38 GLU HA   1  49 VAL MG1  . . 5.420 3.204 2.199 3.862     .  0  0 "[    .    1]" 1 
        601 1  38 GLU HA   1  49 VAL QG   . . 3.990 2.835 2.194 3.119     .  0  0 "[    .    1]" 1 
        602 1  38 GLU HA   1  49 VAL MG2  . . 5.420 4.038 3.032 5.209     .  0  0 "[    .    1]" 1 
        603 1  38 GLU HA   1  50 GLY H    . . 4.500 3.627 3.385 3.956     .  0  0 "[    .    1]" 1 
        604 1  38 GLU HA   1  62 ALA MB   . . 4.380 3.989 3.651 4.437 0.057  7  0 "[    .    1]" 1 
        605 1  38 GLU QB   1  39 VAL H    . . 3.970 3.498 3.236 3.964     .  0  0 "[    .    1]" 1 
        606 1  38 GLU QB   1  47 ILE MG   . . 3.790 3.066 2.365 3.863 0.073  8  0 "[    .    1]" 1 
        607 1  38 GLU HB2  1  39 VAL H    . . 4.550 4.332 3.883 4.582 0.032  9  0 "[    .    1]" 1 
        608 1  38 GLU HB3  1  39 VAL H    . . 4.550 3.732 3.364 4.340     .  0  0 "[    .    1]" 1 
        609 1  38 GLU QG   1  39 VAL H    . . 4.560 3.806 2.631 4.285     .  0  0 "[    .    1]" 1 
        610 1  38 GLU QG   1  47 ILE MG   . . 3.830 3.000 2.010 3.733     .  0  0 "[    .    1]" 1 
        611 1  38 GLU QG   1  49 VAL HA   . . 4.920 3.414 2.649 4.991 0.071  8  0 "[    .    1]" 1 
        612 1  38 GLU QG   1  49 VAL QG   . . 3.630 2.099 1.553 3.428     .  0  0 "[    .    1]" 1 
        613 1  38 GLU HG2  1  47 ILE MG   . . 4.530 3.328 2.235 4.191     .  0  0 "[    .    1]" 1 
        614 1  38 GLU HG3  1  47 ILE MG   . . 4.530 3.673 2.109 4.651 0.121  6  0 "[    .    1]" 1 
        615 1  39 VAL H    1  39 VAL HB   . . 4.000 2.865 2.477 3.240     .  0  0 "[    .    1]" 1 
        616 1  39 VAL H    1  39 VAL MG1  . . 4.550 2.422 1.970 3.813     .  0  0 "[    .    1]" 1 
        617 1  39 VAL H    1  39 VAL QG   . . 3.610 2.211 1.964 3.036     .  0  0 "[    .    1]" 1 
        618 1  39 VAL H    1  39 VAL MG2  . . 4.550 3.666 2.556 3.912     .  0  0 "[    .    1]" 1 
        619 1  39 VAL H    1  47 ILE HA   . . 5.500 5.203 4.805 5.535 0.035  6  0 "[    .    1]" 1 
        620 1  39 VAL H    1  47 ILE MG   . . 4.000 3.163 2.731 3.637     .  0  0 "[    .    1]" 1 
        621 1  39 VAL H    1  48 GLY H    . . 4.510 3.466 3.259 3.699     .  0  0 "[    .    1]" 1 
        622 1  39 VAL H    1  48 GLY QA   . . 4.820 3.504 3.162 3.875     .  0  0 "[    .    1]" 1 
        623 1  39 VAL H    1  49 VAL HA   . . 4.580 3.667 3.484 3.839     .  0  0 "[    .    1]" 1 
        624 1  39 VAL H    1  49 VAL QG   . . 4.560 3.924 3.483 4.172     .  0  0 "[    .    1]" 1 
        625 1  39 VAL H    1  62 ALA MB   . . 4.320 3.564 2.953 4.006     .  0  0 "[    .    1]" 1 
        626 1  39 VAL HA   1  40 ARG H    . . 3.150 2.120 2.096 2.133     .  0  0 "[    .    1]" 1 
        627 1  39 VAL HA   1  62 ALA MB   . . 5.500 4.455 4.279 4.759     .  0  0 "[    .    1]" 1 
        628 1  39 VAL HB   1  48 GLY H    . . 4.970 4.856 3.594 5.147 0.177  9  0 "[    .    1]" 1 
        629 1  39 VAL HB   1  62 ALA MB   . . 4.070 2.821 2.484 3.576     .  0  0 "[    .    1]" 1 
        630 1  39 VAL HB   1  63 CYS H    . . 5.500 5.299 4.812 5.612 0.112  5  0 "[    .    1]" 1 
        631 1  39 VAL QG   1  40 ARG H    . . 3.550 2.753 2.595 2.860     .  0  0 "[    .    1]" 1 
        632 1  39 VAL QG   1  40 ARG HA   . . 5.350 3.572 3.413 3.812     .  0  0 "[    .    1]" 1 
        633 1  39 VAL QG   1  41 VAL HA   . . 4.880 4.422 3.789 4.693     .  0  0 "[    .    1]" 1 
        634 1  39 VAL QG   1  41 VAL QG   . . 4.320 2.015 1.740 2.205     .  0  0 "[    .    1]" 1 
        635 1  39 VAL QG   1  48 GLY H    . . 4.610 2.808 2.339 4.429     .  0  0 "[    .    1]" 1 
        636 1  39 VAL QG   1  48 GLY QA   . . 3.980 2.364 1.699 4.027 0.047  8  0 "[    .    1]" 1 
        637 1  39 VAL QG   1  49 VAL HA   . . 5.440 4.340 4.105 4.854     .  0  0 "[    .    1]" 1 
        638 1  39 VAL QG   1  62 ALA HA   . . 4.370 3.790 3.297 4.175     .  0  0 "[    .    1]" 1 
        639 1  39 VAL QG   1  62 ALA MB   . . 3.320 2.552 1.768 3.060     .  0  0 "[    .    1]" 1 
        640 1  39 VAL QG   1  63 CYS H    . . 4.710 4.185 3.554 4.609     .  0  0 "[    .    1]" 1 
        641 1  39 VAL QG   1  63 CYS HA   . . 3.850 3.183 2.555 3.641     .  0  0 "[    .    1]" 1 
        642 1  39 VAL QG   1  66 PHE HA   . . 5.440 4.570 4.217 5.317     .  0  0 "[    .    1]" 1 
        643 1  39 VAL QG   1  66 PHE QB   . . 3.640 2.600 2.309 3.239     .  0  0 "[    .    1]" 1 
        644 1  39 VAL QG   1  66 PHE QD   . . 3.910 3.000 1.402 3.640     .  0  0 "[    .    1]" 1 
        645 1  39 VAL QG   1  67 VAL H    . . 5.440 5.164 4.840 5.479 0.039  8  0 "[    .    1]" 1 
        646 1  39 VAL QG   1  67 VAL QG   . . 5.380 4.977 4.701 5.379     .  0  0 "[    .    1]" 1 
        647 1  39 VAL MG1  1  40 ARG H    . . 4.340 3.803 2.859 4.104     .  0  0 "[    .    1]" 1 
        648 1  39 VAL MG1  1  62 ALA MB   . . 4.430 3.048 2.078 4.129     .  0  0 "[    .    1]" 1 
        649 1  39 VAL MG1  1  63 CYS H    . . 5.500 4.707 3.758 5.418     .  0  0 "[    .    1]" 1 
        650 1  39 VAL MG1  1  63 CYS HA   . . 4.870 3.420 2.599 3.988     .  0  0 "[    .    1]" 1 
        651 1  39 VAL MG2  1  40 ARG H    . . 4.340 3.019 2.632 3.995     .  0  0 "[    .    1]" 1 
        652 1  39 VAL MG2  1  62 ALA MB   . . 4.430 3.459 1.770 4.166     .  0  0 "[    .    1]" 1 
        653 1  39 VAL MG2  1  63 CYS H    . . 5.500 5.068 3.616 5.579 0.079  6  0 "[    .    1]" 1 
        654 1  39 VAL MG2  1  63 CYS HA   . . 4.870 4.026 3.253 4.412     .  0  0 "[    .    1]" 1 
        655 1  40 ARG H    1  40 ARG QB   . . 3.490 2.538 2.246 3.136     .  0  0 "[    .    1]" 1 
        656 1  40 ARG H    1  40 ARG QD   . . 4.790 4.271 3.437 4.871 0.081  4  0 "[    .    1]" 1 
        657 1  40 ARG HA   1  41 VAL H    . . 3.220 2.135 2.068 2.190     .  0  0 "[    .    1]" 1 
        658 1  40 ARG HA   1  41 VAL QG   . . 4.960 3.537 3.212 3.950     .  0  0 "[    .    1]" 1 
        659 1  40 ARG HA   1  47 ILE MD   . . 5.500 5.127 4.276 5.583 0.083  7  0 "[    .    1]" 1 
        660 1  40 ARG HA   1  47 ILE MG   . . 4.850 3.517 2.751 4.810     .  0  0 "[    .    1]" 1 
        661 1  40 ARG QB   1  41 VAL H    . . 4.390 3.516 3.002 3.980     .  0  0 "[    .    1]" 1 
        662 1  40 ARG QD   1  47 ILE MD   . . 4.510 4.111 3.530 4.578 0.068  1  0 "[    .    1]" 1 
        663 1  40 ARG QD   1  47 ILE MG   . . 4.950 3.620 2.318 5.034 0.084  8  0 "[    .    1]" 1 
        664 1  41 VAL H    1  41 VAL HB   . . 3.970 3.058 2.692 3.832     .  0  0 "[    .    1]" 1 
        665 1  41 VAL H    1  41 VAL MG1  . . 4.450 3.466 1.863 4.002     .  0  0 "[    .    1]" 1 
        666 1  41 VAL H    1  41 VAL QG   . . 3.730 2.469 1.857 2.880     .  0  0 "[    .    1]" 1 
        667 1  41 VAL H    1  41 VAL MG2  . . 4.450 2.840 2.185 3.891     .  0  0 "[    .    1]" 1 
        668 1  41 VAL H    1  42 GLU H    . . 4.720 4.422 4.293 4.546     .  0  0 "[    .    1]" 1 
        669 1  41 VAL HA   1  41 VAL MG1  . . 3.490 2.505 2.305 3.223     .  0  0 "[    .    1]" 1 
        670 1  41 VAL HA   1  41 VAL QG   . . 2.770 2.232 2.145 2.547     .  0  0 "[    .    1]" 1 
        671 1  41 VAL HA   1  41 VAL MG2  . . 3.490 2.614 2.443 3.212     .  0  0 "[    .    1]" 1 
        672 1  41 VAL HA   1  42 GLU H    . . 3.100 2.494 2.343 2.621     .  0  0 "[    .    1]" 1 
        673 1  41 VAL HA   1  42 GLU QB   . . 5.050 4.446 3.958 4.739     .  0  0 "[    .    1]" 1 
        674 1  41 VAL HB   1  42 GLU H    . . 4.260 3.520 2.569 3.997     .  0  0 "[    .    1]" 1 
        675 1  41 VAL QG   1  42 GLU H    . . 3.680 2.100 1.748 3.182     .  0  0 "[    .    1]" 1 
        676 1  41 VAL QG   1  66 PHE QD   . . 4.430 3.379 2.461 3.817     .  0  0 "[    .    1]" 1 
        677 1  41 VAL QG   1  67 VAL QG   . . 5.380 5.256 4.634 5.581 0.201  7  0 "[    .    1]" 1 
        678 1  42 GLU H    1  42 GLU QB   . . 3.500 2.429 2.054 2.935     .  0  0 "[    .    1]" 1 
        679 1  42 GLU H    1  42 GLU QG   . . 3.680 2.746 1.721 3.973 0.293  7  0 "[    .    1]" 1 
        680 1  42 GLU H    1  43 PRO HA   . . 4.780 5.939 5.522 6.342 1.562  3 10  [**+***-***]  1 
        681 1  42 GLU QB   1  43 PRO HA   . . 4.440 4.229 3.710 4.514 0.074  9  0 "[    .    1]" 1 
        682 1  44 ASN H    1  44 ASN HB2  . . 3.810 3.121 2.281 3.623     .  0  0 "[    .    1]" 1 
        683 1  44 ASN H    1  44 ASN QB   . . 3.250 2.431 2.178 2.656     .  0  0 "[    .    1]" 1 
        684 1  44 ASN H    1  44 ASN HB3  . . 3.810 2.791 2.202 3.623     .  0  0 "[    .    1]" 1 
        685 1  45 THR HA   1  45 THR HB   . . 2.900 2.591 2.408 3.007 0.107  3  0 "[    .    1]" 1 
        686 1  45 THR HA   1  45 THR MG   . . 3.270 2.439 2.224 3.219     .  0  0 "[    .    1]" 1 
        687 1  45 THR HB   1  46 TYR H    . . 4.470 3.847 2.729 4.285     .  0  0 "[    .    1]" 1 
        688 1  46 TYR H    1  46 TYR HB2  . . 3.370 3.150 2.986 3.295     .  0  0 "[    .    1]" 1 
        689 1  46 TYR H    1  46 TYR HB3  . . 3.370 2.805 2.643 2.946     .  0  0 "[    .    1]" 1 
        690 1  46 TYR H    1  46 TYR QD   . . 4.750 4.389 4.303 4.460     .  0  0 "[    .    1]" 1 
        691 1  46 TYR H    1  47 ILE H    . . 4.560 4.276 4.120 4.395     .  0  0 "[    .    1]" 1 
        692 1  46 TYR H    1  69 TYR QD   . . 5.500 5.140 4.569 5.533 0.033  9  0 "[    .    1]" 1 
        693 1  46 TYR H    1  69 TYR QE   . . 5.160 4.386 3.919 4.939     .  0  0 "[    .    1]" 1 
        694 1  46 TYR HA   1  46 TYR QD   . . 3.930 2.748 2.459 3.024     .  0  0 "[    .    1]" 1 
        695 1  46 TYR HA   1  46 TYR QE   . . 4.890 4.593 4.475 4.726     .  0  0 "[    .    1]" 1 
        696 1  46 TYR HA   1  47 ILE H    . . 3.020 2.168 2.124 2.241     .  0  0 "[    .    1]" 1 
        697 1  46 TYR QB   1  47 ILE H    . . 4.280 3.706 3.468 3.804     .  0  0 "[    .    1]" 1 
        698 1  46 TYR QD   1  47 ILE H    . . 3.990 3.486 3.171 3.697     .  0  0 "[    .    1]" 1 
        699 1  46 TYR QD   1  66 PHE HA   . . 4.690 3.295 2.969 3.769     .  0  0 "[    .    1]" 1 
        700 1  46 TYR QD   1  69 TYR H    . . 5.450 4.798 3.966 5.439     .  0  0 "[    .    1]" 1 
        701 1  46 TYR QD   1  69 TYR HB2  . . 4.800 3.519 2.704 4.230     .  0  0 "[    .    1]" 1 
        702 1  46 TYR QD   1  69 TYR QB   . . 4.200 2.951 2.467 3.320     .  0  0 "[    .    1]" 1 
        703 1  46 TYR QD   1  69 TYR HB3  . . 4.800 3.193 2.806 3.533     .  0  0 "[    .    1]" 1 
        704 1  46 TYR QE   1  47 ILE H    . . 4.620 4.477 4.143 4.670 0.050  4  0 "[    .    1]" 1 
        705 1  46 TYR QE   1  48 GLY QA   . . 3.590 2.873 2.262 3.510     .  0  0 "[    .    1]" 1 
        706 1  46 TYR QE   1  49 VAL H    . . 5.150 4.334 3.457 5.007     .  0  0 "[    .    1]" 1 
        707 1  46 TYR QE   1  66 PHE HA   . . 3.680 2.203 1.790 3.088     .  0  0 "[    .    1]" 1 
        708 1  46 TYR QE   1  66 PHE QD   . . 4.320 3.270 2.506 4.199     .  0  0 "[    .    1]" 1 
        709 1  46 TYR QE   1  69 TYR H    . . 4.610 4.064 3.627 4.627 0.017  1  0 "[    .    1]" 1 
        710 1  46 TYR QE   1  69 TYR HB2  . . 4.530 3.474 3.140 3.777     .  0  0 "[    .    1]" 1 
        711 1  46 TYR QE   1  69 TYR QB   . . 3.760 3.145 2.752 3.365     .  0  0 "[    .    1]" 1 
        712 1  46 TYR QE   1  69 TYR HB3  . . 4.530 3.632 3.044 4.222     .  0  0 "[    .    1]" 1 
        713 1  47 ILE H    1  47 ILE HB   . . 3.260 2.530 2.290 2.703     .  0  0 "[    .    1]" 1 
        714 1  47 ILE H    1  47 ILE MD   . . 4.240 2.983 2.122 4.016     .  0  0 "[    .    1]" 1 
        715 1  47 ILE HA   1  47 ILE MD   . . 3.840 3.364 2.883 3.854 0.014  6  0 "[    .    1]" 1 
        716 1  47 ILE HA   1  47 ILE MG   . . 3.470 2.477 2.356 2.631     .  0  0 "[    .    1]" 1 
        717 1  47 ILE HA   1  48 GLY H    . . 3.450 2.228 2.171 2.318     .  0  0 "[    .    1]" 1 
        718 1  47 ILE HB   1  47 ILE MD   . . 3.320 2.378 2.292 2.482     .  0  0 "[    .    1]" 1 
        719 1  47 ILE HB   1  48 GLY H    . . 5.220 4.153 4.018 4.281     .  0  0 "[    .    1]" 1 
        720 1  47 ILE HB   1  49 VAL QG   . . 4.350 3.153 2.552 3.705     .  0  0 "[    .    1]" 1 
        721 1  47 ILE MG   1  48 GLY H    . . 4.040 2.525 2.303 2.673     .  0  0 "[    .    1]" 1 
        722 1  47 ILE MG   1  49 VAL HA   . . 4.760 3.823 3.676 4.063     .  0  0 "[    .    1]" 1 
        723 1  47 ILE MG   1  49 VAL QG   . . 3.460 2.237 1.819 2.723     .  0  0 "[    .    1]" 1 
        724 1  48 GLY H    1  66 PHE QB   . . 4.680 3.798 3.090 4.503     .  0  0 "[    .    1]" 1 
        725 1  48 GLY H    1  66 PHE QD   . . 4.030 2.726 1.850 3.444     .  0  0 "[    .    1]" 1 
        726 1  48 GLY QA   1  49 VAL QG   . . 5.280 3.424 3.294 3.680     .  0  0 "[    .    1]" 1 
        727 1  48 GLY QA   1  66 PHE QB   . . 4.380 2.063 1.646 2.390     .  0  0 "[    .    1]" 1 
        728 1  48 GLY QA   1  66 PHE QD   . . 4.970 2.422 1.926 2.940     .  0  0 "[    .    1]" 1 
        729 1  49 VAL H    1  49 VAL HB   . . 3.860 3.154 2.519 3.702     .  0  0 "[    .    1]" 1 
        730 1  49 VAL H    1  49 VAL MG1  . . 4.210 3.365 2.814 3.874     .  0  0 "[    .    1]" 1 
        731 1  49 VAL H    1  49 VAL QG   . . 3.620 2.232 1.866 2.759     .  0  0 "[    .    1]" 1 
        732 1  49 VAL H    1  49 VAL MG2  . . 4.210 2.266 1.894 2.826     .  0  0 "[    .    1]" 1 
        733 1  49 VAL H    1  50 GLY H    . . 4.580 4.204 3.973 4.335     .  0  0 "[    .    1]" 1 
        734 1  49 VAL H    1  62 ALA HA   . . 5.500 4.719 4.288 5.271     .  0  0 "[    .    1]" 1 
        735 1  49 VAL H    1  66 PHE HA   . . 5.500 5.138 4.733 5.451     .  0  0 "[    .    1]" 1 
        736 1  49 VAL HA   1  49 VAL MG1  . . 3.540 2.329 2.239 2.421     .  0  0 "[    .    1]" 1 
        737 1  49 VAL HA   1  49 VAL MG2  . . 3.540 2.807 2.368 3.216     .  0  0 "[    .    1]" 1 
        738 1  49 VAL HA   1  50 GLY H    . . 3.180 2.138 2.096 2.184     .  0  0 "[    .    1]" 1 
        739 1  49 VAL HA   1  62 ALA HA   . . 4.940 4.095 3.774 4.391     .  0  0 "[    .    1]" 1 
        740 1  49 VAL HA   1  62 ALA MB   . . 4.320 4.086 3.729 4.393 0.073  2  0 "[    .    1]" 1 
        741 1  49 VAL HB   1  50 GLY H    . . 4.570 3.980 3.471 4.425     .  0  0 "[    .    1]" 1 
        742 1  49 VAL HB   1  50 GLY HA2  . . 5.220 4.719 4.518 4.901     .  0  0 "[    .    1]" 1 
        743 1  49 VAL QG   1  50 GLY H    . . 4.180 3.335 2.944 3.678     .  0  0 "[    .    1]" 1 
        744 1  49 VAL MG1  1  50 GLY H    . . 4.790 3.531 3.012 3.997     .  0  0 "[    .    1]" 1 
        745 1  49 VAL MG2  1  50 GLY H    . . 4.790 4.206 4.115 4.297     .  0  0 "[    .    1]" 1 
        746 1  50 GLY H    1  51 ASN H    . . 4.680 4.457 4.163 4.602     .  0  0 "[    .    1]" 1 
        747 1  50 GLY H    1  62 ALA H    . . 5.110 4.498 4.167 4.980     .  0  0 "[    .    1]" 1 
        748 1  50 GLY H    1  62 ALA MB   . . 3.690 2.977 2.602 3.421     .  0  0 "[    .    1]" 1 
        749 1  50 GLY HA2  1  51 ASN H    . . 3.080 2.269 2.135 2.438     .  0  0 "[    .    1]" 1 
        750 1  50 GLY HA2  1  61 ASN HB2  . . 4.980 3.800 3.144 4.399     .  0  0 "[    .    1]" 1 
        751 1  50 GLY HA2  1  61 ASN QB   . . 4.340 2.828 2.386 3.138     .  0  0 "[    .    1]" 1 
        752 1  50 GLY HA2  1  61 ASN HB3  . . 4.980 3.064 2.413 4.741     .  0  0 "[    .    1]" 1 
        753 1  50 GLY HA2  1  62 ALA HA   . . 4.440 3.510 2.998 4.465 0.025  4  0 "[    .    1]" 1 
        754 1  50 GLY HA2  1  62 ALA MB   . . 5.130 4.418 3.930 5.107     .  0  0 "[    .    1]" 1 
        755 1  50 GLY HA3  1  61 ASN QB   . . 4.630 2.535 1.813 3.533     .  0  0 "[    .    1]" 1 
        756 1  50 GLY HA3  1  61 ASN QD   . . 5.110 4.315 3.478 4.788     .  0  0 "[    .    1]" 1 
        757 1  50 GLY HA3  1  62 ALA H    . . 3.970 2.910 2.362 3.378     .  0  0 "[    .    1]" 1 
        758 1  50 GLY HA3  1  62 ALA MB   . . 4.800 3.036 2.542 3.818     .  0  0 "[    .    1]" 1 
        759 1  51 ASN H    1  51 ASN HB2  . . 3.960 3.837 3.695 3.951     .  0  0 "[    .    1]" 1 
        760 1  51 ASN H    1  51 ASN HB3  . . 3.960 3.177 2.837 3.484     .  0  0 "[    .    1]" 1 
        761 1  51 ASN H    1  51 ASN QD   . . 4.690 3.198 2.258 4.446     .  0  0 "[    .    1]" 1 
        762 1  51 ASN H    1  52 SER H    . . 4.620 4.238 3.982 4.447     .  0  0 "[    .    1]" 1 
        763 1  51 ASN H    1  58 ALA HA   . . 4.900 4.559 4.069 4.922 0.022  1  0 "[    .    1]" 1 
        764 1  51 ASN H    1  58 ALA MB   . . 5.180 4.901 4.352 5.222 0.042  9  0 "[    .    1]" 1 
        765 1  51 ASN H    1  61 ASN HB2  . . 4.320 3.453 2.983 4.246     .  0  0 "[    .    1]" 1 
        766 1  51 ASN H    1  61 ASN HB3  . . 4.320 3.048 2.481 4.338 0.018 10  0 "[    .    1]" 1 
        767 1  51 ASN H    1  61 ASN HD21 . . 4.630 3.305 2.943 3.750     .  0  0 "[    .    1]" 1 
        768 1  51 ASN H    1  61 ASN QD   . . 4.000 3.176 2.913 3.546     .  0  0 "[    .    1]" 1 
        769 1  51 ASN H    1  61 ASN HD22 . . 4.630 4.466 3.465 4.698 0.068  6  0 "[    .    1]" 1 
        770 1  51 ASN H    1  62 ALA H    . . 5.500 5.286 5.044 5.528 0.028  5  0 "[    .    1]" 1 
        771 1  51 ASN HA   1  52 SER H    . . 2.960 2.157 2.097 2.256     .  0  0 "[    .    1]" 1 
        772 1  51 ASN HA   1  58 ALA HA   . . 5.030 4.198 3.697 4.686     .  0  0 "[    .    1]" 1 
        773 1  51 ASN HA   1  58 ALA MB   . . 4.000 3.523 2.860 3.956     .  0  0 "[    .    1]" 1 
        774 1  51 ASN QB   1  52 SER H    . . 4.100 3.188 2.803 3.652     .  0  0 "[    .    1]" 1 
        775 1  51 ASN QD   1  52 SER H    . . 5.340 4.903 4.022 5.375 0.035 10  0 "[    .    1]" 1 
        776 1  52 SER H    1  52 SER HB2  . . 4.210 3.264 2.848 3.909     .  0  0 "[    .    1]" 1 
        777 1  52 SER H    1  52 SER HB3  . . 4.210 3.293 2.804 3.924     .  0  0 "[    .    1]" 1 
        778 1  52 SER H    1  58 ALA H    . . 4.960 4.985 4.802 5.069 0.109  3  0 "[    .    1]" 1 
        779 1  52 SER H    1  58 ALA MB   . . 3.500 2.888 2.587 3.052     .  0  0 "[    .    1]" 1 
        780 1  52 SER H    1  61 ASN QB   . . 5.290 4.874 4.215 5.420 0.130 10  0 "[    .    1]" 1 
        781 1  52 SER HA   1  58 ALA MB   . . 4.690 4.562 4.110 4.758 0.068 10  0 "[    .    1]" 1 
        782 1  52 SER QB   1  54 ASN H    . . 3.480 2.883 2.394 3.241     .  0  0 "[    .    1]" 1 
        783 1  52 SER QB   1  57 ASP QB   . . 3.920 2.519 2.057 3.036     .  0  0 "[    .    1]" 1 
        784 1  52 SER QB   1  58 ALA H    . . 3.490 2.747 2.408 3.553 0.063 10  0 "[    .    1]" 1 
        785 1  52 SER QB   1  58 ALA HA   . . 4.160 2.467 2.065 3.353     .  0  0 "[    .    1]" 1 
        786 1  52 SER QB   1  58 ALA MB   . . 3.910 2.493 2.010 3.473     .  0  0 "[    .    1]" 1 
        787 1  52 SER QB   1  61 ASN H    . . 4.680 4.589 3.992 4.818 0.138  7  0 "[    .    1]" 1 
        788 1  52 SER QB   1  61 ASN QD   . . 4.650 2.912 1.638 4.154     .  0  0 "[    .    1]" 1 
        789 1  52 SER HB2  1  58 ALA H    . . 4.020 3.392 2.595 3.988     .  0  0 "[    .    1]" 1 
        790 1  52 SER HB3  1  58 ALA H    . . 4.020 3.187 2.447 3.988     .  0  0 "[    .    1]" 1 
        791 1  53 THR H    1  54 ASN H    . . 4.270 2.494 2.354 2.613     .  0  0 "[    .    1]" 1 
        792 1  53 THR HA   1  53 THR MG   . . 3.190 2.234 2.176 2.306     .  0  0 "[    .    1]" 1 
        793 1  53 THR MG   1  54 ASN H    . . 4.640 4.119 3.785 4.337     .  0  0 "[    .    1]" 1 
        794 1  54 ASN H    1  54 ASN HB2  . . 4.130 3.404 2.614 3.900     .  0  0 "[    .    1]" 1 
        795 1  54 ASN H    1  54 ASN QB   . . 3.480 2.891 2.565 3.134     .  0  0 "[    .    1]" 1 
        796 1  54 ASN H    1  54 ASN HB3  . . 4.130 3.413 3.059 3.810     .  0  0 "[    .    1]" 1 
        797 1  54 ASN H    1  54 ASN HD21 . . 4.780 4.088 2.624 4.818 0.038  5  0 "[    .    1]" 1 
        798 1  54 ASN H    1  54 ASN QD   . . 4.210 3.707 2.582 4.267 0.057  5  0 "[    .    1]" 1 
        799 1  54 ASN H    1  54 ASN HD22 . . 4.780 4.352 3.545 4.855 0.075  9  0 "[    .    1]" 1 
        800 1  54 ASN H    1  56 LYS H    . . 5.280 5.104 4.846 5.342 0.062  5  0 "[    .    1]" 1 
        801 1  54 ASN H    1  57 ASP QB   . . 4.140 3.613 3.305 4.034     .  0  0 "[    .    1]" 1 
        802 1  54 ASN H    1  58 ALA H    . . 4.290 4.192 3.953 4.348 0.058 10  0 "[    .    1]" 1 
        803 1  54 ASN H    1  58 ALA MB   . . 5.090 4.197 4.036 4.431     .  0  0 "[    .    1]" 1 
        804 1  54 ASN HA   1  54 ASN QD   . . 4.640 3.820 2.786 4.337     .  0  0 "[    .    1]" 1 
        805 1  54 ASN HA   1  54 ASN HD22 . . 5.420 4.881 3.916 5.385     .  0  0 "[    .    1]" 1 
        806 1  54 ASN HA   1  55 LYS H    . . 3.240 2.405 2.191 2.607     .  0  0 "[    .    1]" 1 
        807 1  54 ASN HA   1  55 LYS HA   . . 5.500 4.267 4.211 4.309     .  0  0 "[    .    1]" 1 
        808 1  54 ASN HA   1  56 LYS H    . . 4.750 4.326 4.124 4.526     .  0  0 "[    .    1]" 1 
        809 1  54 ASN QB   1  55 LYS H    . . 3.540 2.458 2.016 2.924     .  0  0 "[    .    1]" 1 
        810 1  54 ASN QB   1  55 LYS QB   . . 4.530 4.007 3.680 4.241     .  0  0 "[    .    1]" 1 
        811 1  54 ASN QB   1  56 LYS H    . . 3.890 2.895 2.751 3.110     .  0  0 "[    .    1]" 1 
        812 1  54 ASN HB2  1  55 LYS H    . . 4.110 2.858 2.028 3.839     .  0  0 "[    .    1]" 1 
        813 1  54 ASN HB2  1  56 LYS H    . . 4.500 3.096 2.901 3.537     .  0  0 "[    .    1]" 1 
        814 1  54 ASN HB3  1  55 LYS H    . . 4.110 3.336 2.247 3.961     .  0  0 "[    .    1]" 1 
        815 1  54 ASN HB3  1  56 LYS H    . . 4.500 3.960 2.969 4.538 0.038  7  0 "[    .    1]" 1 
        816 1  54 ASN QD   1  56 LYS H    . . 5.160 4.361 2.970 5.166 0.006  5  0 "[    .    1]" 1 
        817 1  55 LYS H    1  55 LYS HB2  . . 3.740 2.593 2.430 2.738     .  0  0 "[    .    1]" 1 
        818 1  55 LYS H    1  55 LYS QB   . . 3.280 2.241 2.190 2.332     .  0  0 "[    .    1]" 1 
        819 1  55 LYS H    1  55 LYS HB3  . . 3.740 2.465 2.339 2.626     .  0  0 "[    .    1]" 1 
        820 1  55 LYS H    1  55 LYS QD   . . 4.650 4.343 4.123 4.479     .  0  0 "[    .    1]" 1 
        821 1  55 LYS H    1  55 LYS QG   . . 4.260 3.976 3.933 4.026     .  0  0 "[    .    1]" 1 
        822 1  55 LYS H    1  56 LYS H    . . 3.650 2.599 2.403 2.755     .  0  0 "[    .    1]" 1 
        823 1  55 LYS H    1  57 ASP H    . . 4.890 4.521 4.351 4.897 0.007  8  0 "[    .    1]" 1 
        824 1  55 LYS HA   1  55 LYS QE   . . 5.090 4.668 4.138 5.034     .  0  0 "[    .    1]" 1 
        825 1  55 LYS HA   1  58 ALA H    . . 4.150 3.493 3.117 3.730     .  0  0 "[    .    1]" 1 
        826 1  55 LYS HA   1  58 ALA HA   . . 5.500 5.129 4.606 5.362     .  0  0 "[    .    1]" 1 
        827 1  55 LYS HA   1  58 ALA MB   . . 3.710 2.358 2.017 2.589     .  0  0 "[    .    1]" 1 
        828 1  55 LYS HA   1  59 GLU QG   . . 5.500 4.292 3.965 4.689     .  0  0 "[    .    1]" 1 
        829 1  55 LYS QB   1  55 LYS QD   . . 3.020 2.156 2.081 2.313     .  0  0 "[    .    1]" 1 
        830 1  55 LYS QB   1  55 LYS QE   . . 3.790 3.591 3.513 3.696     .  0  0 "[    .    1]" 1 
        831 1  55 LYS QB   1  56 LYS H    . . 3.550 2.724 2.599 2.957     .  0  0 "[    .    1]" 1 
        832 1  55 LYS HB2  1  55 LYS QD   . . 3.820 2.422 2.284 2.708     .  0  0 "[    .    1]" 1 
        833 1  55 LYS HB2  1  56 LYS H    . . 4.190 3.989 3.913 4.115     .  0  0 "[    .    1]" 1 
        834 1  55 LYS HB3  1  55 LYS QD   . . 3.820 2.541 2.192 3.318     .  0  0 "[    .    1]" 1 
        835 1  55 LYS HB3  1  56 LYS H    . . 4.190 2.774 2.637 3.031     .  0  0 "[    .    1]" 1 
        836 1  55 LYS QG   1  56 LYS H    . . 4.250 3.694 3.457 3.971     .  0  0 "[    .    1]" 1 
        837 1  55 LYS QG   1  56 LYS HA   . . 5.450 3.552 3.267 3.889     .  0  0 "[    .    1]" 1 
        838 1  55 LYS QG   1  58 ALA MB   . . 3.930 3.486 2.916 4.069 0.139  5  0 "[    .    1]" 1 
        839 1  56 LYS H    1  56 LYS QB   . . 2.980 2.299 2.002 2.551     .  0  0 "[    .    1]" 1 
        840 1  56 LYS H    1  56 LYS QD   . . 3.840 3.608 2.214 3.973 0.133 10  0 "[    .    1]" 1 
        841 1  56 LYS H    1  56 LYS QG   . . 4.110 3.002 1.981 4.068     .  0  0 "[    .    1]" 1 
        842 1  56 LYS H    1  57 ASP H    . . 3.380 2.772 2.513 2.978     .  0  0 "[    .    1]" 1 
        843 1  56 LYS H    1  58 ALA H    . . 4.470 3.919 3.683 4.090     .  0  0 "[    .    1]" 1 
        844 1  56 LYS HA   1  56 LYS QG   . . 3.960 2.620 2.150 2.902     .  0  0 "[    .    1]" 1 
        845 1  56 LYS HA   1  59 GLU H    . . 4.140 3.867 3.276 4.226 0.086  1  0 "[    .    1]" 1 
        846 1  56 LYS HA   1  59 GLU QG   . . 4.360 3.183 2.661 3.875     .  0  0 "[    .    1]" 1 
        847 1  56 LYS QB   1  56 LYS QE   . . 4.260 3.120 1.913 3.742     .  0  0 "[    .    1]" 1 
        848 1  56 LYS QB   1  57 ASP H    . . 3.370 2.471 2.193 2.778     .  0  0 "[    .    1]" 1 
        849 1  56 LYS QB   1  57 ASP HA   . . 4.070 3.900 3.591 4.123 0.053  3  0 "[    .    1]" 1 
        850 1  56 LYS QG   1  57 ASP H    . . 4.030 4.037 3.933 4.182 0.152  5  0 "[    .    1]" 1 
        851 1  57 ASP H    1  57 ASP HB2  . . 3.600 2.832 2.399 3.537     .  0  0 "[    .    1]" 1 
        852 1  57 ASP H    1  57 ASP QB   . . 3.060 2.493 2.271 2.960     .  0  0 "[    .    1]" 1 
        853 1  57 ASP H    1  57 ASP HB3  . . 3.600 2.939 2.473 3.625 0.025  1  0 "[    .    1]" 1 
        854 1  57 ASP H    1  58 ALA H    . . 3.500 2.462 2.212 2.702     .  0  0 "[    .    1]" 1 
        855 1  57 ASP H    1  58 ALA HA   . . 5.500 5.080 4.824 5.306     .  0  0 "[    .    1]" 1 
        856 1  57 ASP HA   1  58 ALA HA   . . 5.080 4.837 4.792 4.896     .  0  0 "[    .    1]" 1 
        857 1  57 ASP HA   1  58 ALA MB   . . 5.500 4.980 4.925 5.016     .  0  0 "[    .    1]" 1 
        858 1  57 ASP HA   1  60 LYS H    . . 3.630 3.360 3.015 3.638 0.008  3  0 "[    .    1]" 1 
        859 1  57 ASP HA   1  60 LYS HB2  . . 4.700 3.036 2.489 3.571     .  0  0 "[    .    1]" 1 
        860 1  57 ASP HA   1  60 LYS QB   . . 3.860 2.761 2.338 3.242     .  0  0 "[    .    1]" 1 
        861 1  57 ASP HA   1  60 LYS HB3  . . 4.700 3.427 2.644 4.695     .  0  0 "[    .    1]" 1 
        862 1  57 ASP HA   1  60 LYS QG   . . 5.500 4.087 2.638 4.683     .  0  0 "[    .    1]" 1 
        863 1  57 ASP HB2  1  58 ALA H    . . 3.960 3.608 2.884 4.021 0.061  3  0 "[    .    1]" 1 
        864 1  57 ASP HB3  1  58 ALA H    . . 3.960 3.439 2.706 4.219 0.259  2  0 "[    .    1]" 1 
        865 1  58 ALA H    1  58 ALA MB   . . 3.140 2.234 2.214 2.259     .  0  0 "[    .    1]" 1 
        866 1  58 ALA HA   1  59 GLU HA   . . 5.500 4.787 4.655 4.848     .  0  0 "[    .    1]" 1 
        867 1  58 ALA HA   1  61 ASN H    . . 4.140 3.285 3.011 3.511     .  0  0 "[    .    1]" 1 
        868 1  58 ALA HA   1  61 ASN HA   . . 5.500 5.286 4.851 5.548 0.048  8  0 "[    .    1]" 1 
        869 1  58 ALA HA   1  61 ASN HB2  . . 4.710 2.747 2.071 4.478     .  0  0 "[    .    1]" 1 
        870 1  58 ALA HA   1  61 ASN QB   . . 4.080 2.658 2.061 3.798     .  0  0 "[    .    1]" 1 
        871 1  58 ALA HA   1  61 ASN HB3  . . 4.710 4.160 3.743 4.521     .  0  0 "[    .    1]" 1 
        872 1  58 ALA HA   1  61 ASN HD21 . . 5.500 3.823 2.317 5.496     .  0  0 "[    .    1]" 1 
        873 1  58 ALA HA   1  61 ASN QD   . . 4.750 3.478 1.941 4.806 0.056  1  0 "[    .    1]" 1 
        874 1  58 ALA HA   1  61 ASN HD22 . . 5.500 4.434 1.957 5.534 0.034  2  0 "[    .    1]" 1 
        875 1  58 ALA HA   1  62 ALA H    . . 4.740 4.020 3.538 4.391     .  0  0 "[    .    1]" 1 
        876 1  58 ALA MB   1  59 GLU H    . . 3.450 2.486 2.281 2.769     .  0  0 "[    .    1]" 1 
        877 1  58 ALA MB   1  59 GLU HA   . . 4.710 3.823 3.712 3.963     .  0  0 "[    .    1]" 1 
        878 1  58 ALA MB   1  59 GLU QG   . . 4.240 3.414 3.086 3.998     .  0  0 "[    .    1]" 1 
        879 1  58 ALA MB   1  62 ALA H    . . 5.030 4.483 4.244 4.776     .  0  0 "[    .    1]" 1 
        880 1  59 GLU H    1  59 GLU QB   . . 3.600 2.535 2.347 2.892     .  0  0 "[    .    1]" 1 
        881 1  59 GLU H    1  59 GLU QG   . . 3.930 2.069 1.716 2.317     .  0  0 "[    .    1]" 1 
        882 1  59 GLU H    1  60 LYS H    . . 3.520 2.641 2.491 2.766     .  0  0 "[    .    1]" 1 
        883 1  59 GLU HA   1  62 ALA MB   . . 3.820 2.919 2.392 3.290     .  0  0 "[    .    1]" 1 
        884 1  59 GLU HA   1  63 CYS H    . . 5.500 4.499 4.184 4.829     .  0  0 "[    .    1]" 1 
        885 1  60 LYS H    1  60 LYS HB2  . . 3.640 2.363 2.187 2.569     .  0  0 "[    .    1]" 1 
        886 1  60 LYS H    1  60 LYS QB   . . 3.150 2.240 2.119 2.519     .  0  0 "[    .    1]" 1 
        887 1  60 LYS H    1  60 LYS HB3  . . 3.640 2.913 2.563 3.623     .  0  0 "[    .    1]" 1 
        888 1  60 LYS H    1  61 ASN H    . . 3.340 2.522 2.333 2.750     .  0  0 "[    .    1]" 1 
        889 1  60 LYS HA   1  60 LYS QD   . . 3.940 2.718 1.921 4.045 0.105  8  0 "[    .    1]" 1 
        890 1  60 LYS HA   1  60 LYS QG   . . 3.960 2.590 2.145 3.055     .  0  0 "[    .    1]" 1 
        891 1  60 LYS HA   1  63 CYS H    . . 4.340 3.786 3.430 4.050     .  0  0 "[    .    1]" 1 
        892 1  60 LYS HA   1  63 CYS QB   . . 4.460 3.575 2.777 4.475 0.015  3  0 "[    .    1]" 1 
        893 1  60 LYS QB   1  60 LYS QE   . . 3.870 3.456 1.958 3.830     .  0  0 "[    .    1]" 1 
        894 1  60 LYS QB   1  61 ASN H    . . 3.370 2.493 2.320 2.862     .  0  0 "[    .    1]" 1 
        895 1  60 LYS QB   1  63 CYS H    . . 5.340 5.207 4.931 5.394 0.054  5  0 "[    .    1]" 1 
        896 1  60 LYS HB2  1  61 ASN H    . . 3.900 3.410 2.513 3.752     .  0  0 "[    .    1]" 1 
        897 1  60 LYS HB3  1  61 ASN H    . . 3.900 2.731 2.347 3.649     .  0  0 "[    .    1]" 1 
        898 1  60 LYS QD   1  61 ASN H    . . 5.110 4.471 3.276 5.188 0.078  4  0 "[    .    1]" 1 
        899 1  60 LYS QD   1  64 ARG H    . . 5.240 4.786 3.618 5.374 0.134  3  0 "[    .    1]" 1 
        900 1  60 LYS QE   1  60 LYS QG   . . 3.360 2.261 2.115 2.424     .  0  0 "[    .    1]" 1 
        901 1  61 ASN H    1  61 ASN HB2  . . 3.720 2.465 2.148 3.622     .  0  0 "[    .    1]" 1 
        902 1  61 ASN H    1  61 ASN QB   . . 3.220 2.341 2.129 2.655     .  0  0 "[    .    1]" 1 
        903 1  61 ASN H    1  61 ASN HB3  . . 3.720 3.480 2.730 3.602     .  0  0 "[    .    1]" 1 
        904 1  61 ASN H    1  61 ASN HD21 . . 5.190 4.229 3.612 4.846     .  0  0 "[    .    1]" 1 
        905 1  61 ASN H    1  61 ASN QD   . . 4.520 3.902 3.312 4.471     .  0  0 "[    .    1]" 1 
        906 1  61 ASN H    1  61 ASN HD22 . . 5.190 4.591 3.849 5.248 0.058  9  0 "[    .    1]" 1 
        907 1  61 ASN H    1  62 ALA H    . . 3.640 2.707 2.540 2.822     .  0  0 "[    .    1]" 1 
        908 1  61 ASN HA   1  63 CYS H    . . 5.500 4.487 4.212 4.872     .  0  0 "[    .    1]" 1 
        909 1  61 ASN HA   1  64 ARG H    . . 4.250 3.396 2.936 3.754     .  0  0 "[    .    1]" 1 
        910 1  61 ASN QB   1  62 ALA HA   . . 4.890 3.927 3.716 4.376     .  0  0 "[    .    1]" 1 
        911 1  61 ASN HB2  1  62 ALA H    . . 4.170 2.910 2.560 3.884     .  0  0 "[    .    1]" 1 
        912 1  61 ASN HB3  1  62 ALA H    . . 4.170 3.549 2.935 4.203 0.033 10  0 "[    .    1]" 1 
        913 1  62 ALA H    1  62 ALA MB   . . 3.220 2.242 2.224 2.260     .  0  0 "[    .    1]" 1 
        914 1  62 ALA MB   1  63 CYS H    . . 3.560 2.367 2.113 2.701     .  0  0 "[    .    1]" 1 
        915 1  62 ALA MB   1  63 CYS HA   . . 4.840 3.805 3.682 3.934     .  0  0 "[    .    1]" 1 
        916 1  62 ALA MB   1  64 ARG H    . . 4.910 4.501 4.209 4.679     .  0  0 "[    .    1]" 1 
        917 1  63 CYS H    1  63 CYS QB   . . 3.630 2.555 2.268 2.860     .  0  0 "[    .    1]" 1 
        918 1  63 CYS H    1  64 ARG H    . . 3.590 2.637 2.352 2.824     .  0  0 "[    .    1]" 1 
        919 1  63 CYS HA   1  66 PHE HB2  . . 4.890 3.710 3.175 4.314     .  0  0 "[    .    1]" 1 
        920 1  63 CYS HA   1  66 PHE HB3  . . 4.890 2.998 2.311 3.776     .  0  0 "[    .    1]" 1 
        921 1  63 CYS HA   1  67 VAL QG   . . 4.410 3.830 3.226 4.395     .  0  0 "[    .    1]" 1 
        922 1  63 CYS HB2  1  64 ARG H    . . 4.210 2.808 2.281 3.829     .  0  0 "[    .    1]" 1 
        923 1  63 CYS HB3  1  64 ARG H    . . 4.210 3.632 2.612 4.088     .  0  0 "[    .    1]" 1 
        924 1  64 ARG H    1  65 ASP H    . . 3.860 2.756 2.581 2.957     .  0  0 "[    .    1]" 1 
        925 1  66 PHE HA   1  66 PHE QD   . . 4.470 2.585 2.215 2.742     .  0  0 "[    .    1]" 1 
        926 1  66 PHE HA   1  68 ASN QB   . . 5.200 4.544 4.110 5.197     .  0  0 "[    .    1]" 1 
        927 1  66 PHE HA   1  69 TYR H    . . 4.100 3.683 3.513 3.863     .  0  0 "[    .    1]" 1 
        928 1  66 PHE HA   1  69 TYR QB   . . 4.410 3.557 3.001 3.849     .  0  0 "[    .    1]" 1 
        929 1  66 PHE HA   1  69 TYR QD   . . 5.500 5.055 4.334 5.505 0.005  8  0 "[    .    1]" 1 
        930 1  66 PHE QB   1  67 VAL H    . . 3.770 2.480 2.298 2.966     .  0  0 "[    .    1]" 1 
        931 1  66 PHE HB2  1  67 VAL H    . . 4.320 3.781 3.419 4.057     .  0  0 "[    .    1]" 1 
        932 1  66 PHE HB3  1  67 VAL H    . . 4.320 2.517 2.321 3.050     .  0  0 "[    .    1]" 1 
        933 1  66 PHE QD   1  67 VAL H    . . 4.640 3.651 3.272 4.455     .  0  0 "[    .    1]" 1 
        934 1  66 PHE QD   1  67 VAL HA   . . 5.170 3.738 3.328 4.501     .  0  0 "[    .    1]" 1 
        935 1  66 PHE QD   1  67 VAL QG   . . 4.610 3.666 2.902 4.508     .  0  0 "[    .    1]" 1 
        936 1  66 PHE QD   1  70 LEU HG   . . 4.790 3.865 3.254 4.858 0.068 10  0 "[    .    1]" 1 
        937 1  67 VAL H    1  67 VAL HB   . . 3.650 2.522 2.382 2.697     .  0  0 "[    .    1]" 1 
        938 1  67 VAL H    1  67 VAL MG1  . . 3.810 3.302 2.056 3.777     .  0  0 "[    .    1]" 1 
        939 1  67 VAL H    1  67 VAL QG   . . 3.200 2.116 1.855 2.360     .  0  0 "[    .    1]" 1 
        940 1  67 VAL H    1  67 VAL MG2  . . 3.810 2.589 1.860 3.778     .  0  0 "[    .    1]" 1 
        941 1  67 VAL H    1  68 ASN H    . . 3.680 2.693 2.542 3.045     .  0  0 "[    .    1]" 1 
        942 1  67 VAL H    1  70 LEU QB   . . 4.880 4.443 3.582 4.918 0.038  7  0 "[    .    1]" 1 
        943 1  67 VAL H    1  70 LEU HG   . . 5.500 5.264 4.297 5.633 0.133 10  0 "[    .    1]" 1 
        944 1  67 VAL HA   1  67 VAL MG1  . . 3.740 2.671 2.327 3.214     .  0  0 "[    .    1]" 1 
        945 1  67 VAL HA   1  67 VAL MG2  . . 3.740 2.338 2.243 2.492     .  0  0 "[    .    1]" 1 
        946 1  67 VAL HA   1  70 LEU H    . . 4.160 2.938 2.724 3.243     .  0  0 "[    .    1]" 1 
        947 1  67 VAL HA   1  70 LEU QB   . . 4.610 1.956 1.680 2.287     .  0  0 "[    .    1]" 1 
        948 1  67 VAL HA   1  70 LEU QD   . . 4.620 2.823 2.124 3.610     .  0  0 "[    .    1]" 1 
        949 1  67 VAL HA   1  70 LEU HG   . . 3.760 3.006 2.282 3.473     .  0  0 "[    .    1]" 1 
        950 1  67 VAL HA   1  71 VAL QG   . . 5.150 3.901 2.798 4.497     .  0  0 "[    .    1]" 1 
        951 1  67 VAL HA   1  76 LEU QD   . . 5.430 3.402 2.561 4.515     .  0  0 "[    .    1]" 1 
        952 1  67 VAL HB   1  68 ASN H    . . 4.020 3.290 2.798 4.045 0.025  5  0 "[    .    1]" 1 
        953 1  67 VAL QG   1  68 ASN H    . . 3.580 3.066 2.219 3.462     .  0  0 "[    .    1]" 1 
        954 1  67 VAL QG   1  70 LEU HG   . . 4.350 3.444 3.046 3.841     .  0  0 "[    .    1]" 1 
        955 1  67 VAL QG   1  76 LEU QD   . . 4.500 2.234 1.664 3.184     .  0  0 "[    .    1]" 1 
        956 1  67 VAL QG   1  81 VAL H    . . 4.630 4.111 3.667 4.725 0.095  4  0 "[    .    1]" 1 
        957 1  67 VAL QG   1  81 VAL QG   . . 2.540 1.902 1.657 2.189     .  0  0 "[    .    1]" 1 
        958 1  67 VAL MG1  1  68 ASN H    . . 4.160 3.267 2.236 3.896     .  0  0 "[    .    1]" 1 
        959 1  67 VAL MG1  1  70 LEU HG   . . 5.500 4.430 3.200 5.585 0.085  5  0 "[    .    1]" 1 
        960 1  67 VAL MG1  1  81 VAL H    . . 5.500 4.435 3.730 5.477     .  0  0 "[    .    1]" 1 
        961 1  67 VAL MG1  1  81 VAL MG1  . . 4.180 2.679 1.942 4.198 0.018  6  0 "[    .    1]" 1 
        962 1  67 VAL MG1  1  81 VAL MG2  . . 4.180 2.213 1.682 2.834     .  0  0 "[    .    1]" 1 
        963 1  67 VAL MG2  1  68 ASN H    . . 4.160 3.971 3.738 4.092     .  0  0 "[    .    1]" 1 
        964 1  67 VAL MG2  1  70 LEU HG   . . 5.500 3.713 3.134 3.989     .  0  0 "[    .    1]" 1 
        965 1  67 VAL MG2  1  81 VAL H    . . 5.500 5.314 4.061 5.586 0.086  8  0 "[    .    1]" 1 
        966 1  67 VAL MG2  1  81 VAL MG1  . . 4.180 3.569 2.136 4.251 0.071  1  0 "[    .    1]" 1 
        967 1  67 VAL MG2  1  81 VAL MG2  . . 4.180 3.239 2.144 4.210 0.030  2  0 "[    .    1]" 1 
        968 1  68 ASN H    1  68 ASN HB2  . . 3.600 2.595 2.282 3.626 0.026  1  0 "[    .    1]" 1 
        969 1  68 ASN H    1  68 ASN QB   . . 3.130 2.271 2.192 2.415     .  0  0 "[    .    1]" 1 
        970 1  68 ASN H    1  68 ASN HB3  . . 3.600 2.669 2.452 3.585     .  0  0 "[    .    1]" 1 
        971 1  68 ASN H    1  68 ASN QD   . . 4.830 4.124 2.368 4.646     .  0  0 "[    .    1]" 1 
        972 1  68 ASN H    1  69 TYR H    . . 3.700 2.755 2.560 2.934     .  0  0 "[    .    1]" 1 
        973 1  68 ASN H    1  71 VAL QG   . . 4.830 4.500 4.071 4.852 0.022 10  0 "[    .    1]" 1 
        974 1  68 ASN HA   1  71 VAL H    . . 4.160 3.748 3.506 4.224 0.064 10  0 "[    .    1]" 1 
        975 1  68 ASN HA   1  71 VAL HB   . . 4.200 3.547 3.042 4.243 0.043  1  0 "[    .    1]" 1 
        976 1  68 ASN HA   1  72 ARG H    . . 4.720 4.296 4.053 4.609     .  0  0 "[    .    1]" 1 
        977 1  68 ASN QB   1  69 TYR H    . . 3.490 2.665 2.310 3.581 0.091  1  0 "[    .    1]" 1 
        978 1  68 ASN HB2  1  69 TYR H    . . 4.190 3.778 2.823 4.109     .  0  0 "[    .    1]" 1 
        979 1  68 ASN HB3  1  69 TYR H    . . 4.190 2.810 2.331 3.941     .  0  0 "[    .    1]" 1 
        980 1  69 TYR H    1  69 TYR HB2  . . 3.940 2.726 2.658 2.912     .  0  0 "[    .    1]" 1 
        981 1  69 TYR H    1  69 TYR QB   . . 3.290 2.257 2.208 2.318     .  0  0 "[    .    1]" 1 
        982 1  69 TYR H    1  69 TYR HB3  . . 3.940 2.413 2.341 2.553     .  0  0 "[    .    1]" 1 
        983 1  69 TYR H    1  69 TYR QD   . . 4.400 4.193 4.163 4.242     .  0  0 "[    .    1]" 1 
        984 1  69 TYR H    1  70 LEU H    . . 3.680 2.446 2.193 2.629     .  0  0 "[    .    1]" 1 
        985 1  69 TYR HA   1  69 TYR QD   . . 4.030 2.562 2.322 2.795     .  0  0 "[    .    1]" 1 
        986 1  69 TYR HA   1  69 TYR QE   . . 4.820 4.615 4.516 4.715     .  0  0 "[    .    1]" 1 
        987 1  69 TYR HA   1  72 ARG QB   . . 4.140 2.497 2.098 2.933     .  0  0 "[    .    1]" 1 
        988 1  69 TYR QB   1  70 LEU H    . . 4.110 2.632 2.503 2.769     .  0  0 "[    .    1]" 1 
        989 1  69 TYR QB   1  70 LEU HA   . . 5.340 4.188 4.042 4.263     .  0  0 "[    .    1]" 1 
        990 1  69 TYR QD   1  70 LEU H    . . 3.900 3.706 3.544 3.918 0.018  9  0 "[    .    1]" 1 
        991 1  69 TYR QD   1  70 LEU HA   . . 5.000 3.787 3.434 4.222     .  0  0 "[    .    1]" 1 
        992 1  69 TYR QD   1  73 VAL MG1  . . 4.750 3.217 2.945 3.430     .  0  0 "[    .    1]" 1 
        993 1  69 TYR QD   1  73 VAL QG   . . 4.090 3.012 2.864 3.131     .  0  0 "[    .    1]" 1 
        994 1  69 TYR QD   1  73 VAL MG2  . . 4.750 3.711 3.103 3.978     .  0  0 "[    .    1]" 1 
        995 1  69 TYR QE   1  70 LEU HA   . . 5.220 4.838 4.547 5.208     .  0  0 "[    .    1]" 1 
        996 1  69 TYR QE   1  73 VAL HA   . . 5.500 5.579 5.553 5.627 0.127  2  0 "[    .    1]" 1 
        997 1  69 TYR QE   1  73 VAL HB   . . 5.500 4.946 4.556 5.201     .  0  0 "[    .    1]" 1 
        998 1  69 TYR QE   1  73 VAL MG1  . . 4.150 2.597 2.415 2.760     .  0  0 "[    .    1]" 1 
        999 1  69 TYR QE   1  73 VAL QG   . . 3.380 2.531 2.371 2.689     .  0  0 "[    .    1]" 1 
       1000 1  69 TYR QE   1  73 VAL MG2  . . 4.150 3.559 2.981 3.931     .  0  0 "[    .    1]" 1 
       1001 1  70 LEU H    1  70 LEU QB   . . 3.710 2.217 1.988 2.492     .  0  0 "[    .    1]" 1 
       1002 1  70 LEU H    1  70 LEU QD   . . 3.780 2.667 2.056 3.707     .  0  0 "[    .    1]" 1 
       1003 1  70 LEU H    1  70 LEU HG   . . 4.570 3.741 2.479 4.504     .  0  0 "[    .    1]" 1 
       1004 1  70 LEU H    1  71 VAL H    . . 3.840 2.749 2.678 2.853     .  0  0 "[    .    1]" 1 
       1005 1  70 LEU H    1  73 VAL QG   . . 4.730 3.949 3.796 4.179     .  0  0 "[    .    1]" 1 
       1006 1  70 LEU HA   1  70 LEU QD   . . 3.500 1.929 1.717 2.257     .  0  0 "[    .    1]" 1 
       1007 1  70 LEU HA   1  71 VAL QG   . . 5.440 4.753 4.644 4.922     .  0  0 "[    .    1]" 1 
       1008 1  70 LEU HA   1  73 VAL H    . . 4.520 3.691 3.236 3.971     .  0  0 "[    .    1]" 1 
       1009 1  70 LEU HA   1  73 VAL MG1  . . 4.460 4.127 3.791 4.489 0.029  8  0 "[    .    1]" 1 
       1010 1  70 LEU HA   1  73 VAL QG   . . 3.390 2.218 1.843 2.624     .  0  0 "[    .    1]" 1 
       1011 1  70 LEU HA   1  73 VAL MG2  . . 4.460 2.228 1.846 2.644     .  0  0 "[    .    1]" 1 
       1012 1  70 LEU HA   1  75 LYS H    . . 5.310 4.045 3.592 5.035     .  0  0 "[    .    1]" 1 
       1013 1  70 LEU HA   1  75 LYS QB   . . 4.220 3.310 2.565 4.320 0.100  8  0 "[    .    1]" 1 
       1014 1  70 LEU HA   1  76 LEU QD   . . 5.500 4.543 3.609 5.432     .  0  0 "[    .    1]" 1 
       1015 1  70 LEU QB   1  71 VAL H    . . 3.740 2.623 2.485 2.816     .  0  0 "[    .    1]" 1 
       1016 1  70 LEU QB   1  76 LEU QB   . . 4.460 2.300 1.465 3.672     .  0  0 "[    .    1]" 1 
       1017 1  70 LEU QB   1  76 LEU QD   . . 3.620 2.467 1.674 3.592     .  0  0 "[    .    1]" 1 
       1018 1  70 LEU QD   1  71 VAL H    . . 4.250 3.879 3.431 4.105     .  0  0 "[    .    1]" 1 
       1019 1  70 LEU QD   1  73 VAL QG   . . 3.400 2.755 2.401 3.132     .  0  0 "[    .    1]" 1 
       1020 1  70 LEU QD   1  75 LYS HA   . . 4.620 4.482 3.942 4.736 0.116  6  0 "[    .    1]" 1 
       1021 1  70 LEU QD   1  75 LYS QB   . . 3.950 2.233 1.555 3.248     .  0  0 "[    .    1]" 1 
       1022 1  70 LEU QD   1  75 LYS QD   . . 4.530 3.711 1.883 4.579 0.049  9  0 "[    .    1]" 1 
       1023 1  70 LEU QD   1  76 LEU HG   . . 3.630 3.026 2.140 3.849 0.219 10  0 "[    .    1]" 1 
       1024 1  70 LEU HG   1  71 VAL H    . . 5.400 4.771 3.302 5.274     .  0  0 "[    .    1]" 1 
       1025 1  70 LEU HG   1  76 LEU HB2  . . 5.500 3.813 2.314 4.337     .  0  0 "[    .    1]" 1 
       1026 1  70 LEU HG   1  76 LEU QB   . . 4.830 3.663 1.903 4.182     .  0  0 "[    .    1]" 1 
       1027 1  70 LEU HG   1  76 LEU HB3  . . 5.500 4.882 2.023 5.640 0.140  7  0 "[    .    1]" 1 
       1028 1  70 LEU HG   1  76 LEU QD   . . 3.530 2.657 2.248 3.391     .  0  0 "[    .    1]" 1 
       1029 1  70 LEU HG   1  76 LEU HG   . . 5.500 4.208 3.474 5.386     .  0  0 "[    .    1]" 1 
       1030 1  71 VAL H    1  71 VAL HB   . . 3.890 2.515 2.392 2.646     .  0  0 "[    .    1]" 1 
       1031 1  71 VAL H    1  71 VAL QG   . . 3.250 2.171 2.046 2.363     .  0  0 "[    .    1]" 1 
       1032 1  71 VAL H    1  76 LEU H    . . 5.140 4.372 3.880 4.767     .  0  0 "[    .    1]" 1 
       1033 1  71 VAL HA   1  71 VAL MG1  . . 3.350 2.589 2.384 3.220     .  0  0 "[    .    1]" 1 
       1034 1  71 VAL HA   1  71 VAL MG2  . . 3.350 2.348 2.282 2.420     .  0  0 "[    .    1]" 1 
       1035 1  71 VAL HA   1  75 LYS H    . . 4.050 3.393 2.788 3.875     .  0  0 "[    .    1]" 1 
       1036 1  71 VAL HA   1  76 LEU H    . . 3.450 2.645 2.341 2.835     .  0  0 "[    .    1]" 1 
       1037 1  71 VAL HA   1  76 LEU HB2  . . 4.780 3.711 2.966 4.334     .  0  0 "[    .    1]" 1 
       1038 1  71 VAL HA   1  76 LEU QB   . . 4.100 3.298 2.875 3.683     .  0  0 "[    .    1]" 1 
       1039 1  71 VAL HA   1  76 LEU HB3  . . 4.780 4.071 2.942 4.776     .  0  0 "[    .    1]" 1 
       1040 1  71 VAL HB   1  72 ARG H    . . 3.980 3.014 2.532 4.010 0.030  3  0 "[    .    1]" 1 
       1041 1  71 VAL HB   1  73 VAL QG   . . 5.440 5.444 5.337 5.523 0.083  3  0 "[    .    1]" 1 
       1042 1  71 VAL HB   1  76 LEU H    . . 5.500 5.275 4.255 5.559 0.059  8  0 "[    .    1]" 1 
       1043 1  71 VAL HB   1  76 LEU QB   . . 5.340 4.522 3.238 5.141     .  0  0 "[    .    1]" 1 
       1044 1  71 VAL QG   1  72 ARG H    . . 3.950 3.076 2.262 3.415     .  0  0 "[    .    1]" 1 
       1045 1  71 VAL QG   1  73 VAL QG   . . 5.380 4.476 4.287 4.620     .  0  0 "[    .    1]" 1 
       1046 1  71 VAL QG   1  76 LEU H    . . 4.300 3.569 2.975 4.190     .  0  0 "[    .    1]" 1 
       1047 1  71 VAL QG   1  77 ASN HA   . . 4.430 3.344 2.834 3.751     .  0  0 "[    .    1]" 1 
       1048 1  71 VAL QG   1  78 THR H    . . 3.760 3.182 2.696 3.447     .  0  0 "[    .    1]" 1 
       1049 1  71 VAL QG   1  78 THR HA   . . 3.430 2.338 1.995 2.732     .  0  0 "[    .    1]" 1 
       1050 1  71 VAL QG   1  78 THR HB   . . 3.590 2.680 1.982 3.674 0.084  9  0 "[    .    1]" 1 
       1051 1  71 VAL QG   1  81 VAL H    . . 5.220 4.185 3.556 4.832     .  0  0 "[    .    1]" 1 
       1052 1  71 VAL MG1  1  72 ARG H    . . 4.660 3.284 2.280 3.738     .  0  0 "[    .    1]" 1 
       1053 1  71 VAL MG1  1  77 ASN HA   . . 5.500 4.196 3.515 5.589 0.089  1  0 "[    .    1]" 1 
       1054 1  71 VAL MG1  1  78 THR HA   . . 3.910 2.859 2.092 3.800     .  0  0 "[    .    1]" 1 
       1055 1  71 VAL MG1  1  78 THR HB   . . 4.950 3.083 2.155 4.305     .  0  0 "[    .    1]" 1 
       1056 1  71 VAL MG2  1  72 ARG H    . . 4.660 3.882 3.758 4.019     .  0  0 "[    .    1]" 1 
       1057 1  71 VAL MG2  1  77 ASN HA   . . 5.500 3.724 2.842 4.274     .  0  0 "[    .    1]" 1 
       1058 1  71 VAL MG2  1  78 THR HA   . . 3.910 2.644 2.150 3.056     .  0  0 "[    .    1]" 1 
       1059 1  71 VAL MG2  1  78 THR HB   . . 4.950 3.808 1.990 5.026 0.076  4  0 "[    .    1]" 1 
       1060 1  72 ARG H    1  72 ARG QB   . . 3.310 2.252 2.130 2.442     .  0  0 "[    .    1]" 1 
       1061 1  72 ARG H    1  72 ARG HG2  . . 4.770 4.082 2.386 4.653     .  0  0 "[    .    1]" 1 
       1062 1  72 ARG H    1  72 ARG QG   . . 4.120 3.531 2.289 4.103     .  0  0 "[    .    1]" 1 
       1063 1  72 ARG H    1  72 ARG HG3  . . 4.770 4.032 2.329 4.561     .  0  0 "[    .    1]" 1 
       1064 1  72 ARG H    1  73 VAL H    . . 3.640 2.633 2.570 2.720     .  0  0 "[    .    1]" 1 
       1065 1  72 ARG H    1  73 VAL MG1  . . 4.740 4.399 4.212 4.569     .  0  0 "[    .    1]" 1 
       1066 1  72 ARG H    1  73 VAL QG   . . 4.110 3.590 3.499 3.683     .  0  0 "[    .    1]" 1 
       1067 1  72 ARG H    1  73 VAL MG2  . . 4.740 3.809 3.669 3.886     .  0  0 "[    .    1]" 1 
       1068 1  72 ARG HA   1  72 ARG QD   . . 4.860 2.991 1.768 4.232     .  0  0 "[    .    1]" 1 
       1069 1  72 ARG HA   1  72 ARG HG2  . . 3.860 2.930 2.302 3.715     .  0  0 "[    .    1]" 1 
       1070 1  72 ARG HA   1  72 ARG QG   . . 3.350 2.508 2.217 2.829     .  0  0 "[    .    1]" 1 
       1071 1  72 ARG HA   1  72 ARG HG3  . . 3.860 3.058 2.479 3.740     .  0  0 "[    .    1]" 1 
       1072 1  72 ARG HA   1  73 VAL HA   . . 5.040 4.601 4.558 4.676     .  0  0 "[    .    1]" 1 
       1073 1  72 ARG HB2  1  73 VAL H    . . 4.120 3.575 2.907 4.137 0.017  4  0 "[    .    1]" 1 
       1074 1  72 ARG HB3  1  73 VAL H    . . 4.120 3.119 2.571 3.883     .  0  0 "[    .    1]" 1 
       1075 1  72 ARG QG   1  73 VAL H    . . 5.010 4.230 3.816 4.616     .  0  0 "[    .    1]" 1 
       1076 1  73 VAL H    1  73 VAL HB   . . 3.960 3.685 3.646 3.718     .  0  0 "[    .    1]" 1 
       1077 1  73 VAL H    1  73 VAL MG1  . . 3.830 2.576 2.416 2.681     .  0  0 "[    .    1]" 1 
       1078 1  73 VAL H    1  73 VAL QG   . . 3.100 1.882 1.769 1.946     .  0  0 "[    .    1]" 1 
       1079 1  73 VAL H    1  73 VAL MG2  . . 3.830 1.936 1.799 2.001     .  0  0 "[    .    1]" 1 
       1080 1  73 VAL H    1  75 LYS H    . . 4.490 3.772 3.663 3.901     .  0  0 "[    .    1]" 1 
       1081 1  73 VAL HA   1  73 VAL MG1  . . 3.620 2.304 2.261 2.332     .  0  0 "[    .    1]" 1 
       1082 1  73 VAL HA   1  73 VAL QG   . . 2.950 2.255 2.218 2.280     .  0  0 "[    .    1]" 1 
       1083 1  73 VAL HA   1  73 VAL MG2  . . 3.620 3.209 3.197 3.217     .  0  0 "[    .    1]" 1 
       1084 1  73 VAL QG   1  74 GLY H    . . 4.050 3.018 2.768 3.218     .  0  0 "[    .    1]" 1 
       1085 1  73 VAL QG   1  75 LYS H    . . 3.710 2.462 1.871 3.186     .  0  0 "[    .    1]" 1 
       1086 1  73 VAL QG   1  75 LYS HA   . . 4.770 4.107 3.726 4.350     .  0  0 "[    .    1]" 1 
       1087 1  73 VAL QG   1  75 LYS QB   . . 3.560 2.597 1.837 3.041     .  0  0 "[    .    1]" 1 
       1088 1  73 VAL QG   1  75 LYS QD   . . 4.340 3.091 1.877 3.912     .  0  0 "[    .    1]" 1 
       1089 1  73 VAL QG   1  75 LYS QE   . . 4.100 3.416 2.435 4.186 0.086  9  0 "[    .    1]" 1 
       1090 1  73 VAL QG   1  75 LYS QG   . . 3.510 1.822 1.360 2.724     .  0  0 "[    .    1]" 1 
       1091 1  73 VAL QG   1  76 LEU H    . . 4.520 3.956 3.356 4.507     .  0  0 "[    .    1]" 1 
       1092 1  73 VAL QG   1  76 LEU QD   . . 5.440 4.944 4.142 5.456 0.016  4  0 "[    .    1]" 1 
       1093 1  73 VAL MG1  1  75 LYS QG   . . 4.380 4.145 3.920 4.458 0.078  1  0 "[    .    1]" 1 
       1094 1  73 VAL MG2  1  75 LYS QG   . . 4.380 1.827 1.361 2.748     .  0  0 "[    .    1]" 1 
       1095 1  74 GLY H    1  75 LYS H    . . 3.620 2.640 2.504 2.766     .  0  0 "[    .    1]" 1 
       1096 1  74 GLY H    1  76 LEU H    . . 4.400 4.102 3.677 4.438 0.038  4  0 "[    .    1]" 1 
       1097 1  74 GLY QA   1  76 LEU H    . . 4.530 3.771 3.334 4.054     .  0  0 "[    .    1]" 1 
       1098 1  75 LYS H    1  75 LYS QB   . . 3.380 2.467 2.178 2.642     .  0  0 "[    .    1]" 1 
       1099 1  75 LYS H    1  75 LYS QE   . . 4.110 4.050 3.239 4.407 0.297  8  0 "[    .    1]" 1 
       1100 1  75 LYS H    1  75 LYS QG   . . 3.640 2.695 1.993 3.748 0.108  1  0 "[    .    1]" 1 
       1101 1  75 LYS H    1  76 LEU H    . . 3.170 2.224 2.074 2.415     .  0  0 "[    .    1]" 1 
       1102 1  75 LYS HA   1  75 LYS QG   . . 3.590 2.876 2.354 3.351     .  0  0 "[    .    1]" 1 
       1103 1  75 LYS QB   1  76 LEU H    . . 3.660 2.889 2.578 3.795 0.135  8  0 "[    .    1]" 1 
       1104 1  75 LYS HB2  1  76 LEU H    . . 4.340 3.010 2.633 4.218     .  0  0 "[    .    1]" 1 
       1105 1  75 LYS HB3  1  76 LEU H    . . 4.340 3.835 3.349 4.305     .  0  0 "[    .    1]" 1 
       1106 1  75 LYS QG   1  76 LEU H    . . 4.570 4.076 2.939 4.582 0.012  1  0 "[    .    1]" 1 
       1107 1  76 LEU H    1  76 LEU HB2  . . 3.710 2.583 2.377 2.856     .  0  0 "[    .    1]" 1 
       1108 1  76 LEU H    1  76 LEU HB3  . . 3.710 3.414 2.546 3.741 0.031  9  0 "[    .    1]" 1 
       1109 1  76 LEU H    1  76 LEU QD   . . 4.480 3.591 2.780 3.986     .  0  0 "[    .    1]" 1 
       1110 1  76 LEU H    1  76 LEU HG   . . 4.490 4.084 3.410 4.626 0.136  1  0 "[    .    1]" 1 
       1111 1  76 LEU H    1  77 ASN H    . . 4.750 4.436 4.397 4.539     .  0  0 "[    .    1]" 1 
       1112 1  76 LEU HA   1  76 LEU QD   . . 3.710 1.932 1.717 2.616     .  0  0 "[    .    1]" 1 
       1113 1  76 LEU HA   1  76 LEU HG   . . 3.390 2.949 2.345 3.600 0.210  6  0 "[    .    1]" 1 
       1114 1  76 LEU HA   1  77 ASN H    . . 3.090 2.534 2.253 2.678     .  0  0 "[    .    1]" 1 
       1115 1  76 LEU QB   1  77 ASN H    . . 3.420 2.402 1.896 3.408     .  0  0 "[    .    1]" 1 
       1116 1  76 LEU QB   1  81 VAL QG   . . 4.460 4.067 3.649 4.325     .  0  0 "[    .    1]" 1 
       1117 1  76 LEU HB2  1  77 ASN H    . . 4.260 3.705 3.397 4.247     .  0  0 "[    .    1]" 1 
       1118 1  76 LEU HB3  1  77 ASN H    . . 4.260 2.465 1.906 3.728     .  0  0 "[    .    1]" 1 
       1119 1  76 LEU QD   1  77 ASN H    . . 3.980 2.554 1.670 3.040     .  0  0 "[    .    1]" 1 
       1120 1  76 LEU HG   1  77 ASN H    . . 4.570 3.809 2.088 4.613 0.043  3  0 "[    .    1]" 1 
       1121 1  77 ASN H    1  77 ASN HB2  . . 3.830 2.669 2.314 3.686     .  0  0 "[    .    1]" 1 
       1122 1  77 ASN H    1  77 ASN QB   . . 3.160 2.451 2.272 2.734     .  0  0 "[    .    1]" 1 
       1123 1  77 ASN H    1  77 ASN HB3  . . 3.830 3.248 2.448 3.704     .  0  0 "[    .    1]" 1 
       1124 1  77 ASN H    1  79 ASN H    . . 5.500 4.962 4.384 5.374     .  0  0 "[    .    1]" 1 
       1125 1  77 ASN HA   1  77 ASN QD   . . 4.410 3.849 2.824 4.292     .  0  0 "[    .    1]" 1 
       1126 1  77 ASN HA   1  78 THR H    . . 2.910 2.250 2.155 2.393     .  0  0 "[    .    1]" 1 
       1127 1  77 ASN QB   1  78 THR H    . . 3.620 2.969 2.424 3.649 0.029  7  0 "[    .    1]" 1 
       1128 1  77 ASN QB   1  79 ASN H    . . 3.560 2.580 2.130 3.400     .  0  0 "[    .    1]" 1 
       1129 1  77 ASN QB   1  80 ASP H    . . 4.060 3.041 2.458 4.141 0.081  8  0 "[    .    1]" 1 
       1130 1  77 ASN HB2  1  78 THR H    . . 4.200 3.830 3.065 4.241 0.041  7  0 "[    .    1]" 1 
       1131 1  77 ASN HB3  1  78 THR H    . . 4.200 3.212 2.483 4.112     .  0  0 "[    .    1]" 1 
       1132 1  78 THR H    1  78 THR HB   . . 3.410 2.674 2.587 2.777     .  0  0 "[    .    1]" 1 
       1133 1  78 THR H    1  79 ASN H    . . 3.710 2.495 2.374 2.666     .  0  0 "[    .    1]" 1 
       1134 1  78 THR HA   1  80 ASP H    . . 4.220 3.841 3.523 4.122     .  0  0 "[    .    1]" 1 
       1135 1  78 THR HA   1  81 VAL H    . . 4.170 3.466 2.883 3.768     .  0  0 "[    .    1]" 1 
       1136 1  78 THR HA   1  81 VAL QG   . . 3.350 2.651 1.904 3.430 0.080  5  0 "[    .    1]" 1 
       1137 1  78 THR HB   1  79 ASN H    . . 4.550 4.055 3.070 4.408     .  0  0 "[    .    1]" 1 
       1138 1  79 ASN H    1  79 ASN QB   . . 3.150 2.399 2.293 2.581     .  0  0 "[    .    1]" 1 
       1139 1  79 ASN H    1  80 ASP H    . . 3.450 2.465 2.230 2.793     .  0  0 "[    .    1]" 1 
       1140 1  79 ASN H    1  81 VAL H    . . 4.290 4.006 3.751 4.116     .  0  0 "[    .    1]" 1 
       1141 1  79 ASN HA   1  81 VAL H    . . 4.760 4.099 3.641 4.601     .  0  0 "[    .    1]" 1 
       1142 1  79 ASN QB   1  80 ASP H    . . 3.510 3.082 2.659 3.632 0.122  9  0 "[    .    1]" 1 
       1143 1  79 ASN HB2  1  80 ASP H    . . 4.130 3.442 2.724 4.161 0.031 10  0 "[    .    1]" 1 
       1144 1  79 ASN HB3  1  80 ASP H    . . 4.130 3.759 3.027 4.120     .  0  0 "[    .    1]" 1 
       1145 1  80 ASP H    1  80 ASP QB   . . 3.330 2.425 2.212 2.540     .  0  0 "[    .    1]" 1 
       1146 1  80 ASP H    1  81 VAL H    . . 3.070 2.326 2.095 2.530     .  0  0 "[    .    1]" 1 
       1147 1  80 ASP H    1  81 VAL HB   . . 5.500 4.921 4.512 5.643 0.143  2  0 "[    .    1]" 1 
       1148 1  80 ASP H    1  81 VAL QG   . . 3.910 3.460 3.056 3.828     .  0  0 "[    .    1]" 1 
       1149 1  80 ASP QB   1  81 VAL H    . . 3.950 2.949 2.669 3.545     .  0  0 "[    .    1]" 1 
       1150 1  80 ASP QB   1  81 VAL QG   . . 4.840 3.183 2.672 3.703     .  0  0 "[    .    1]" 1 
       1151 1  81 VAL H    1  81 VAL HB   . . 3.600 2.826 2.477 3.622 0.022  2  0 "[    .    1]" 1 
       1152 1  81 VAL H    1  81 VAL MG1  . . 4.100 3.397 2.014 3.843     .  0  0 "[    .    1]" 1 
       1153 1  81 VAL H    1  81 VAL QG   . . 2.970 2.090 1.776 2.378     .  0  0 "[    .    1]" 1 
       1154 1  81 VAL H    1  81 VAL MG2  . . 4.100 2.449 1.780 3.905     .  0  0 "[    .    1]" 1 
       1155 1  81 VAL HA   1  81 VAL MG1  . . 3.570 2.498 2.203 3.216     .  0  0 "[    .    1]" 1 
       1156 1  81 VAL HA   1  81 VAL MG2  . . 3.570 2.515 2.347 3.176     .  0  0 "[    .    1]" 1 
       1157 1  81 VAL HA   1  82 PRO HD2  . . 3.770 2.455 2.088 2.673     .  0  0 "[    .    1]" 1 
       1158 1  81 VAL HA   1  82 PRO HD3  . . 3.770 2.012 1.765 2.478     .  0  0 "[    .    1]" 1 
       1159 1  81 VAL HA   1  82 PRO HG2  . . 5.130 4.373 4.276 4.414     .  0  0 "[    .    1]" 1 
       1160 1  81 VAL HA   1  82 PRO QG   . . 4.340 3.794 3.653 3.939     .  0  0 "[    .    1]" 1 
       1161 1  81 VAL HA   1  82 PRO HG3  . . 5.130 4.173 3.927 4.502     .  0  0 "[    .    1]" 1 
       1162 1  81 VAL HB   1  82 PRO HD2  . . 5.080 4.414 3.152 4.817     .  0  0 "[    .    1]" 1 
       1163 1  81 VAL HB   1  82 PRO QD   . . 4.440 3.994 3.021 4.365     .  0  0 "[    .    1]" 1 
       1164 1  81 VAL HB   1  82 PRO HD3  . . 5.080 4.591 3.874 4.992     .  0  0 "[    .    1]" 1 
       1165 1  81 VAL QG   1  82 PRO QD   . . 3.490 2.570 2.017 3.034     .  0  0 "[    .    1]" 1 
       1166 1  81 VAL QG   1  83 ALA MB   . . 4.550 3.885 2.693 4.582 0.032  4  0 "[    .    1]" 1 
       1167 1  81 VAL MG1  1  82 PRO HD2  . . 4.850 3.079 2.062 4.635     .  0  0 "[    .    1]" 1 
       1168 1  81 VAL MG1  1  82 PRO HD3  . . 4.850 3.663 3.075 4.699     .  0  0 "[    .    1]" 1 
       1169 1  81 VAL MG2  1  82 PRO HD2  . . 4.850 3.939 2.463 4.503     .  0  0 "[    .    1]" 1 
       1170 1  81 VAL MG2  1  82 PRO HD3  . . 4.850 4.043 3.405 4.600     .  0  0 "[    .    1]" 1 
       1171 1  82 PRO HA   1  83 ALA H    . . 2.700 2.179 2.138 2.300     .  0  0 "[    .    1]" 1 
       1172 1  82 PRO QB   1  83 ALA H    . . 3.850 3.525 3.117 3.815     .  0  0 "[    .    1]" 1 
       1173 1  82 PRO HB2  1  83 ALA H    . . 4.430 3.995 3.286 4.251     .  0  0 "[    .    1]" 1 
       1174 1  82 PRO HB3  1  83 ALA H    . . 4.430 3.959 3.649 4.315     .  0  0 "[    .    1]" 1 
       1175 1  82 PRO QG   1  83 ALA H    . . 4.930 4.797 4.527 4.952 0.023  6  0 "[    .    1]" 1 
       1176 1  83 ALA H    1  83 ALA MB   . . 2.880 2.304 2.234 2.360     .  0  0 "[    .    1]" 1 
       1177 1  83 ALA HA   1  84 ASP H    . . 3.200 3.253 3.063 3.427 0.227  5  0 "[    .    1]" 1 
       1178 1  83 ALA MB   1  84 ASP H    . . 3.600 3.202 2.688 3.489     .  0  0 "[    .    1]" 1 
       1179 1  84 ASP H    1  84 ASP HB2  . . 4.020 3.209 2.472 3.647     .  0  0 "[    .    1]" 1 
       1180 1  84 ASP H    1  84 ASP QB   . . 3.150 2.690 2.181 3.240 0.090  9  0 "[    .    1]" 1 
       1181 1  84 ASP H    1  84 ASP HB3  . . 4.020 3.093 2.318 4.055 0.035  9  0 "[    .    1]" 1 
       1182 1  84 ASP H    1  85 ALA H    . . 4.670 3.965 3.267 4.602     .  0  0 "[    .    1]" 1 
       1183 1  84 ASP HA   1  85 ALA H    . . 3.140 2.241 2.106 2.591     .  0  0 "[    .    1]" 1 
       1184 1  84 ASP HA   1  86 GLY H    . . 4.330 3.448 3.063 4.014     .  0  0 "[    .    1]" 1 
       1185 1  84 ASP HB2  1  85 ALA H    . . 4.640 4.163 2.740 4.531     .  0  0 "[    .    1]" 1 
       1186 1  84 ASP HB3  1  85 ALA H    . . 4.640 4.284 3.922 4.645 0.005  3  0 "[    .    1]" 1 
       1187 1  85 ALA H    1  85 ALA MB   . . 3.270 2.378 2.277 2.415     .  0  0 "[    .    1]" 1 
       1188 1  85 ALA MB   1  86 GLY H    . . 4.030 3.377 2.284 3.583     .  0  0 "[    .    1]" 1 
       1189 1  85 ALA MB   1  86 GLY QA   . . 4.060 3.844 3.463 3.987     .  0  0 "[    .    1]" 1 
       1190 1  86 GLY H    1  87 ALA H    . . 3.910 2.729 2.481 2.951     .  0  0 "[    .    1]" 1 
       1191 1  87 ALA H    1  87 ALA MB   . . 3.480 2.270 2.228 2.336     .  0  0 "[    .    1]" 1 
       1192 1  87 ALA MB   1  88 SER H    . . 4.860 2.758 2.211 3.354     .  0  0 "[    .    1]" 1 
       1193 1  87 ALA MB   1  88 SER HA   . . 3.970 4.113 4.062 4.166 0.196  2  0 "[    .    1]" 1 
       1194 1  91 GLY QA   1  92 PRO QD   . . 2.720 1.919 1.743 2.081     .  0  0 "[    .    1]" 1 
       1195 1  92 PRO QB   1  93 ARG H    . . 4.100 3.024 1.743 3.465     .  0  0 "[    .    1]" 1 
       1196 1  93 ARG HA   1  94 THR H    . . 3.490 2.191 2.120 2.351     .  0  0 "[    .    1]" 1 
       1197 1  93 ARG QB   1  94 THR H    . . 4.370 3.405 2.591 3.926     .  0  0 "[    .    1]" 1 
       1198 1  93 ARG HB2  1  94 THR H    . . 5.130 4.054 3.474 4.520     .  0  0 "[    .    1]" 1 
       1199 1  93 ARG HB3  1  94 THR H    . . 5.130 3.823 2.631 4.396     .  0  0 "[    .    1]" 1 
       1200 1  94 THR H    1  95 GLY H    . . 4.140 2.403 2.097 2.632     .  0  0 "[    .    1]" 1 
       1201 1  94 THR HA   1  95 GLY QA   . . 4.480 4.294 4.221 4.394     .  0  0 "[    .    1]" 1 
       1202 1  95 GLY H    1  96 LEU H    . . 4.220 3.715 3.089 4.268 0.048  2  0 "[    .    1]" 1 
       1203 1  95 GLY QA   1  96 LEU QB   . . 5.440 4.141 3.805 4.373     .  0  0 "[    .    1]" 1 
       1204 1  96 LEU H    1  96 LEU QB   . . 3.100 2.647 2.333 2.918     .  0  0 "[    .    1]" 1 
       1205 1  96 LEU H    1  96 LEU QD   . . 4.080 2.219 1.335 3.859     .  0  0 "[    .    1]" 1 
       1206 1  96 LEU HA   1  97 GLU H    . . 3.280 2.203 2.126 2.382     .  0  0 "[    .    1]" 1 
       1207 1  96 LEU QB   1  96 LEU QD   . . 2.870 1.961 1.915 2.089     .  0  0 "[    .    1]" 1 
       1208 1  96 LEU QB   1  97 GLU H    . . 4.050 3.182 2.400 3.912     .  0  0 "[    .    1]" 1 
       1209 1  97 GLU H    1  97 GLU QB   . . 3.460 2.708 2.258 3.217     .  0  0 "[    .    1]" 1 
       1210 1  97 GLU H    1  98 GLY H    . . 4.410 4.341 3.877 4.519 0.109  6  0 "[    .    1]" 1 
       1211 1  97 GLU HA   1  99 ALA H    . . 5.090 4.388 3.559 5.146 0.056  3  0 "[    .    1]" 1 
       1212 1  97 GLU QB   1  98 GLY H    . . 4.830 3.201 2.545 3.899     .  0  0 "[    .    1]" 1 
       1213 1  98 GLY H    1  99 ALA H    . . 4.020 2.769 1.699 3.406     .  0  0 "[    .    1]" 1 
       1214 1  98 GLY QA   1  99 ALA H    . . 3.540 2.567 2.300 2.805     .  0  0 "[    .    1]" 1 
       1215 1  99 ALA H    1  99 ALA MB   . . 3.460 2.314 2.239 2.360     .  0  0 "[    .    1]" 1 
       1216 1  99 ALA H    1 100 GLY H    . . 5.060 4.515 4.419 4.616     .  0  0 "[    .    1]" 1 
       1217 1  99 ALA MB   1 100 GLY H    . . 4.550 2.883 2.435 3.233     .  0  0 "[    .    1]" 1 
       1218 1  99 ALA MB   1 100 GLY QA   . . 4.330 3.746 3.581 3.904     .  0  0 "[    .    1]" 1 
       1219 1 100 GLY H    1 101 MET H    . . 4.760 3.835 2.951 4.491     .  0  0 "[    .    1]" 1 
       1220 1 100 GLY QA   1 101 MET H    . . 3.570 2.183 2.113 2.287     .  0  0 "[    .    1]" 1 
       1221 1 101 MET H    1 101 MET QB   . . 3.680 2.629 2.384 2.952     .  0  0 "[    .    1]" 1 
       1222 1 101 MET H    1 102 ALA H    . . 5.310 4.419 4.204 4.519     .  0  0 "[    .    1]" 1 
       1223 1 101 MET HB2  1 102 ALA H    . . 5.250 3.716 2.672 4.400     .  0  0 "[    .    1]" 1 
       1224 1 101 MET HB3  1 102 ALA H    . . 5.250 3.682 2.821 4.408     .  0  0 "[    .    1]" 1 
       1225 1 102 ALA MB   1 103 GLY H    . . 4.830 2.671 2.192 3.044     .  0  0 "[    .    1]" 1 
       1226 1 106 GLY H    1 107 GLN H    . . 3.700 2.926 2.442 3.256     .  0  0 "[    .    1]" 1 
       1227 1 106 GLY QA   1 107 GLN QB   . . 4.840 4.324 4.083 4.657     .  0  0 "[    .    1]" 1 
       1228 1 107 GLN H    1 107 GLN HB2  . . 4.170 2.652 2.270 3.728     .  0  0 "[    .    1]" 1 
       1229 1 107 GLN H    1 107 GLN QB   . . 3.570 2.453 2.184 2.916     .  0  0 "[    .    1]" 1 
       1230 1 107 GLN H    1 107 GLN HB3  . . 4.170 3.270 2.602 3.737     .  0  0 "[    .    1]" 1 
       1231 1 107 GLN H    1 107 GLN QG   . . 4.180 2.987 2.043 4.102     .  0  0 "[    .    1]" 1 
       1232 1 107 GLN HA   1 107 GLN QG   . . 3.260 2.697 2.404 3.331 0.071 10  0 "[    .    1]" 1 
       1233 1 107 GLN QB   1 107 GLN QG   . . 2.420 2.039 1.989 2.088     .  0  0 "[    .    1]" 1 
       1234 1 107 GLN QB   1 108 GLN H    . . 3.790 3.270 2.174 3.824 0.034 10  0 "[    .    1]" 1 
       1235 1 107 GLN HB2  1 108 GLN H    . . 4.330 3.765 2.202 4.364 0.034  4  0 "[    .    1]" 1 
       1236 1 107 GLN HB3  1 108 GLN H    . . 4.330 3.857 2.246 4.442 0.112  7  0 "[    .    1]" 1 
       1237 1 107 GLN QG   1 108 GLN H    . . 5.400 4.203 2.972 4.921     .  0  0 "[    .    1]" 1 
       1238 1 108 GLN HA   1 108 GLN QG   . . 3.280 2.641 2.266 3.441 0.161  5  0 "[    .    1]" 1 
       1239 1 109 LYS H    1 109 LYS QB   . . 3.500 2.537 2.324 3.351     .  0  0 "[    .    1]" 1 
       1240 1 109 LYS H    1 109 LYS QG   . . 4.180 3.186 2.299 4.104     .  0  0 "[    .    1]" 1 
       1241 1 109 LYS HA   1 109 LYS QB   . . 2.790 2.372 2.169 2.471     .  0  0 "[    .    1]" 1 
       1242 1 109 LYS HA   1 109 LYS QD   . . 3.630 2.849 1.885 3.932 0.302  5  0 "[    .    1]" 1 
       1243 1 109 LYS HA   1 110 ARG H    . . 3.160 2.348 2.109 2.973     .  0  0 "[    .    1]" 1 
       1244 1 109 LYS QG   1 110 ARG H    . . 4.560 4.062 2.586 4.742 0.182  1  0 "[    .    1]" 1 
       1245 1 110 ARG H    1 111 VAL H    . . 4.790 4.306 4.110 4.561     .  0  0 "[    .    1]" 1 
       1246 1 110 ARG HA   1 110 ARG QD   . . 4.650 3.497 1.986 4.280     .  0  0 "[    .    1]" 1 
       1247 1 110 ARG HA   1 111 VAL H    . . 2.830 2.211 2.141 2.467     .  0  0 "[    .    1]" 1 
       1248 1 110 ARG HA   1 111 VAL QG   . . 3.940 3.315 3.163 3.574     .  0  0 "[    .    1]" 1 
       1249 1 110 ARG QB   1 110 ARG QD   . . 2.900 2.342 2.100 2.644     .  0  0 "[    .    1]" 1 
       1250 1 110 ARG QB   1 111 VAL H    . . 3.710 3.239 2.325 3.789 0.079  6  0 "[    .    1]" 1 
       1251 1 111 VAL H    1 111 VAL HB   . . 4.060 3.444 2.615 3.837     .  0  0 "[    .    1]" 1 
       1252 1 111 VAL H    1 111 VAL QG   . . 3.350 2.156 1.864 2.574     .  0  0 "[    .    1]" 1 
       1253 1 111 VAL H    1 112 PHE H    . . 4.360 4.373 3.948 4.449 0.089  6  0 "[    .    1]" 1 
       1254 1 111 VAL HA   1 111 VAL QG   . . 3.080 2.279 2.144 2.390     .  0  0 "[    .    1]" 1 
       1255 1 111 VAL HA   1 112 PHE H    . . 2.890 2.289 2.105 2.655     .  0  0 "[    .    1]" 1 
       1256 1 111 VAL HB   1 112 PHE H    . . 4.200 3.110 1.880 4.259 0.059  9  0 "[    .    1]" 1 
       1257 1 111 VAL QG   1 112 PHE H    . . 3.900 2.923 2.010 3.402     .  0  0 "[    .    1]" 1 
       1258 1 112 PHE H    1 112 PHE HB2  . . 3.740 3.252 2.459 3.886 0.146 10  0 "[    .    1]" 1 
       1259 1 112 PHE H    1 112 PHE QB   . . 3.190 2.788 2.421 3.177     .  0  0 "[    .    1]" 1 
       1260 1 112 PHE H    1 112 PHE HB3  . . 3.740 3.350 2.717 3.838 0.098  5  0 "[    .    1]" 1 
       1261 1 112 PHE HA   1 113 ASP H    . . 2.950 2.252 2.154 2.376     .  0  0 "[    .    1]" 1 
       1262 1 112 PHE HB2  1 113 ASP H    . . 4.470 3.550 2.581 4.410     .  0  0 "[    .    1]" 1 
       1263 1 112 PHE HB3  1 113 ASP H    . . 4.470 3.698 2.579 4.373     .  0  0 "[    .    1]" 1 
       1264 1 113 ASP H    1 113 ASP QB   . . 3.510 2.473 2.362 2.939     .  0  0 "[    .    1]" 1 
       1265 1 113 ASP H    1 114 GLY H    . . 4.010 2.597 2.353 2.833     .  0  0 "[    .    1]" 1 
       1266 1 113 ASP QB   1 114 GLY H    . . 4.210 2.653 2.143 3.376     .  0  0 "[    .    1]" 1 
       1267 1 114 GLY H    1 115 GLN H    . . 3.830 3.157 2.570 3.930 0.100  2  0 "[    .    1]" 1 
       1268 1 115 GLN H    1 115 GLN HB2  . . 4.030 3.246 2.495 3.836     .  0  0 "[    .    1]" 1 
       1269 1 115 GLN H    1 115 GLN HB3  . . 4.030 2.855 2.509 3.168     .  0  0 "[    .    1]" 1 
       1270 1 115 GLN H    1 115 GLN QG   . . 4.510 3.124 1.715 4.158     .  0  0 "[    .    1]" 1 
       1271 1 115 GLN HA   1 115 GLN QG   . . 3.590 2.953 2.371 3.508     .  0  0 "[    .    1]" 1 
       1272 1 116 SER HA   1 117 GLY H    . . 3.360 2.284 2.127 2.631     .  0  0 "[    .    1]" 1 
       1273 1 116 SER QB   1 117 GLY H    . . 4.190 3.027 2.032 3.775     .  0  0 "[    .    1]" 1 
       1274 1 117 GLY H    1 118 PRO QD   . . 4.400 4.303 4.026 4.398     .  0  0 "[    .    1]" 1 
       1275 1 118 PRO HA   1 119 GLN H    . . 3.110 2.337 2.137 2.643     .  0  0 "[    .    1]" 1 
       1276 1 118 PRO QB   1 119 GLN H    . . 4.050 2.930 2.136 3.926     .  0  0 "[    .    1]" 1 
       1277 1 118 PRO QD   1 119 GLN H    . . 5.160 4.798 4.205 4.974     .  0  0 "[    .    1]" 1 
       1278 1 119 GLN H    1 119 GLN HB2  . . 4.010 2.781 2.293 3.662     .  0  0 "[    .    1]" 1 
       1279 1 119 GLN H    1 119 GLN QB   . . 3.250 2.450 2.266 2.725     .  0  0 "[    .    1]" 1 
       1280 1 119 GLN H    1 119 GLN HB3  . . 4.010 3.340 2.435 3.687     .  0  0 "[    .    1]" 1 
       1281 1 119 GLN H    1 119 GLN QG   . . 3.950 2.992 2.065 3.695     .  0  0 "[    .    1]" 1 
       1282 1 119 GLN H    1 120 ASP H    . . 4.640 4.465 4.272 4.597     .  0  0 "[    .    1]" 1 
       1283 1 119 GLN HA   1 119 GLN QG   . . 3.660 2.799 2.381 3.513     .  0  0 "[    .    1]" 1 
       1284 1 119 GLN HA   1 120 ASP H    . . 3.180 2.209 2.114 2.453     .  0  0 "[    .    1]" 1 
       1285 1 119 GLN QB   1 120 ASP H    . . 3.780 3.104 2.362 3.510     .  0  0 "[    .    1]" 1 
       1286 1 119 GLN HB2  1 120 ASP H    . . 4.490 3.892 2.855 4.498 0.008 10  0 "[    .    1]" 1 
       1287 1 119 GLN HB3  1 120 ASP H    . . 4.490 3.507 2.390 4.351     .  0  0 "[    .    1]" 1 
       1288 1 120 ASP H    1 120 ASP QB   . . 3.780 2.635 2.356 2.930     .  0  0 "[    .    1]" 1 
       1289 1 120 ASP HA   1 121 LEU H    . . 2.990 2.503 2.153 3.078 0.088  9  0 "[    .    1]" 1 
       1290 1 121 LEU H    1 121 LEU QB   . . 3.080 2.401 2.129 2.874     .  0  0 "[    .    1]" 1 
       1291 1 121 LEU H    1 122 GLY H    . . 3.460 2.438 2.119 2.858     .  0  0 "[    .    1]" 1 
       1292 1 121 LEU HA   1 125 TYR QE   . . 5.210 4.554 3.548 5.218 0.008  4  0 "[    .    1]" 1 
       1293 1 121 LEU QB   1 122 GLY H    . . 4.100 3.095 2.161 3.932     .  0  0 "[    .    1]" 1 
       1294 1 121 LEU QB   1 122 GLY QA   . . 4.740 3.815 3.287 4.297     .  0  0 "[    .    1]" 1 
       1295 1 121 LEU QB   1 123 GLU H    . . 5.350 4.847 4.260 5.503 0.153  6  0 "[    .    1]" 1 
       1296 1 121 LEU QD   1 122 GLY QA   . . 4.380 3.515 2.339 4.479 0.099  5  0 "[    .    1]" 1 
       1297 1 121 LEU QD   1 123 GLU H    . . 5.500 4.756 4.054 5.503 0.003  5  0 "[    .    1]" 1 
       1298 1 121 LEU QD   1 125 TYR QE   . . 3.730 2.508 1.718 3.554     .  0  0 "[    .    1]" 1 
       1299 1 122 GLY H    1 123 GLU H    . . 3.880 2.707 2.421 3.442     .  0  0 "[    .    1]" 1 
       1300 1 122 GLY QA   1 123 GLU H    . . 3.120 2.789 2.422 2.952     .  0  0 "[    .    1]" 1 
       1301 1 122 GLY QA   1 125 TYR QE   . . 4.680 4.136 3.328 4.732 0.052  7  0 "[    .    1]" 1 
       1302 1 123 GLU H    1 123 GLU HB2  . . 3.790 3.091 2.482 3.616     .  0  0 "[    .    1]" 1 
       1303 1 123 GLU H    1 123 GLU QB   . . 3.170 2.425 2.238 2.676     .  0  0 "[    .    1]" 1 
       1304 1 123 GLU H    1 123 GLU HB3  . . 3.790 2.608 2.489 2.834     .  0  0 "[    .    1]" 1 
       1305 1 123 GLU H    1 123 GLU QG   . . 4.160 3.090 1.984 4.098     .  0  0 "[    .    1]" 1 
       1306 1 123 GLU HA   1 123 GLU QG   . . 3.420 3.031 2.280 3.454 0.034  4  0 "[    .    1]" 1 
       1307 1 123 GLU QB   1 124 ALA H    . . 3.660 3.399 2.711 3.829 0.169  2  0 "[    .    1]" 1 
       1308 1 123 GLU HB2  1 124 ALA H    . . 4.230 4.133 3.913 4.329 0.099  6  0 "[    .    1]" 1 
       1309 1 123 GLU HB3  1 124 ALA H    . . 4.230 3.700 2.765 4.360 0.130  2  0 "[    .    1]" 1 
       1310 1 123 GLU QG   1 124 ALA HA   . . 4.790 3.867 3.234 4.819 0.029  6  0 "[    .    1]" 1 
       1311 1 124 ALA H    1 124 ALA HA   . . 2.930 2.870 2.829 2.903     .  0  0 "[    .    1]" 1 
       1312 1 124 ALA H    1 124 ALA MB   . . 3.040 2.253 2.190 2.289     .  0  0 "[    .    1]" 1 
       1313 1 124 ALA H    1 125 TYR H    . . 3.510 2.554 2.273 2.883     .  0  0 "[    .    1]" 1 
       1314 1 124 ALA HA   1 125 TYR H    . . 3.540 3.338 3.097 3.496     .  0  0 "[    .    1]" 1 
       1315 1 124 ALA MB   1 125 TYR H    . . 3.560 3.114 2.680 3.476     .  0  0 "[    .    1]" 1 
       1316 1 124 ALA MB   1 125 TYR QB   . . 4.950 4.356 4.123 5.021 0.071  6  0 "[    .    1]" 1 
       1317 1 124 ALA MB   1 125 TYR QD   . . 4.370 3.362 2.899 3.834     .  0  0 "[    .    1]" 1 
       1318 1 124 ALA MB   1 125 TYR QE   . . 4.150 3.580 3.084 4.368 0.218  6  0 "[    .    1]" 1 
       1319 1 124 ALA MB   1 126 ARG H    . . 5.290 4.559 3.973 5.001     .  0  0 "[    .    1]" 1 
       1320 1 125 TYR H    1 125 TYR QB   . . 2.900 2.530 2.387 2.618     .  0  0 "[    .    1]" 1 
       1321 1 125 TYR H    1 125 TYR QD   . . 3.910 2.877 2.418 3.480     .  0  0 "[    .    1]" 1 
       1322 1 125 TYR H    1 126 ARG H    . . 3.350 3.151 2.732 4.028 0.678  6  1 "[    .+   1]" 1 
       1323 1 125 TYR HA   1 125 TYR QD   . . 3.470 2.661 2.035 2.897     .  0  0 "[    .    1]" 1 
       1324 1 125 TYR HA   1 125 TYR QE   . . 4.770 4.560 4.352 4.745     .  0  0 "[    .    1]" 1 
       1325 1 125 TYR HA   1 126 ARG H    . . 2.730 2.612 2.168 2.884 0.154  9  0 "[    .    1]" 1 
       1326 1 125 TYR QB   1 126 ARG H    . . 3.980 3.842 3.725 3.913     .  0  0 "[    .    1]" 1 
       1327 1 125 TYR QD   1 126 ARG H    . . 5.040 4.792 3.949 4.983     .  0  0 "[    .    1]" 1 
       1328 1 126 ARG H    1 126 ARG HB2  . . 3.890 2.943 2.375 3.657     .  0  0 "[    .    1]" 1 
       1329 1 126 ARG H    1 126 ARG HB3  . . 3.890 3.228 2.560 3.665     .  0  0 "[    .    1]" 1 
       1330 1 126 ARG H    1 126 ARG HG2  . . 4.310 2.992 2.060 3.874     .  0  0 "[    .    1]" 1 
       1331 1 126 ARG H    1 126 ARG QG   . . 3.520 2.374 2.036 2.864     .  0  0 "[    .    1]" 1 
       1332 1 126 ARG H    1 126 ARG HG3  . . 4.310 3.024 2.330 3.827     .  0  0 "[    .    1]" 1 
       1333 1 126 ARG H    1 127 PRO QD   . . 4.610 4.352 4.217 4.444     .  0  0 "[    .    1]" 1 
       1334 1 126 ARG HA   1 126 ARG HG2  . . 4.240 3.099 2.450 3.769     .  0  0 "[    .    1]" 1 
       1335 1 126 ARG HA   1 126 ARG QG   . . 3.470 2.882 2.373 3.448     .  0  0 "[    .    1]" 1 
       1336 1 126 ARG HA   1 126 ARG HG3  . . 4.240 3.478 2.928 4.230     .  0  0 "[    .    1]" 1 
       1337 1 126 ARG HA   1 127 PRO QD   . . 2.950 1.955 1.793 2.054     .  0  0 "[    .    1]" 1 
       1338 1 126 ARG QB   1 126 ARG HE   . . 3.950 2.866 1.994 3.978 0.028  1  0 "[    .    1]" 1 
       1339 1 126 ARG QB   1 127 PRO QD   . . 3.830 2.476 2.116 2.932     .  0  0 "[    .    1]" 1 
       1340 1 126 ARG HB2  1 127 PRO QD   . . 4.490 3.255 2.318 4.070     .  0  0 "[    .    1]" 1 
       1341 1 126 ARG HB3  1 127 PRO QD   . . 4.490 2.951 2.141 3.671     .  0  0 "[    .    1]" 1 
       1342 1 126 ARG QG   1 127 PRO QD   . . 3.860 3.593 3.120 3.918 0.058  4  0 "[    .    1]" 1 
       1343 1 127 PRO HA   1 128 LEU H    . . 2.790 2.298 2.152 2.636     .  0  0 "[    .    1]" 1 
       1344 1 127 PRO HA   1 128 LEU QD   . . 4.150 3.268 2.564 4.193 0.043  3  0 "[    .    1]" 1 
       1345 1 127 PRO HB2  1 128 LEU H    . . 4.060 3.160 1.987 4.104 0.044  8  0 "[    .    1]" 1 
       1346 1 127 PRO HB3  1 128 LEU H    . . 4.060 3.456 3.029 4.108 0.048  8  0 "[    .    1]" 1 
       1347 1 128 LEU H    1 128 LEU QB   . . 3.430 2.647 2.300 3.086     .  0  0 "[    .    1]" 1 
       1348 1 128 LEU HA   1 129 ASN H    . . 3.390 2.311 2.166 2.393     .  0  0 "[    .    1]" 1 
       1349 1 128 LEU QB   1 129 ASN H    . . 3.910 2.818 2.427 3.756     .  0  0 "[    .    1]" 1 
       1350 1 128 LEU HB2  1 129 ASN H    . . 4.460 3.454 2.461 4.522 0.062  8  0 "[    .    1]" 1 
       1351 1 128 LEU HB3  1 129 ASN H    . . 4.460 3.394 2.498 4.015     .  0  0 "[    .    1]" 1 
       1352 1 130 HIS HA   1 130 HIS HD2  . . 4.530 3.545 2.486 4.547 0.017  1  0 "[    .    1]" 1 
       1353 1 130 HIS HA   1 131 ASP H    . . 3.390 2.242 2.139 2.531     .  0  0 "[    .    1]" 1 
       1354 1 131 ASP QB   1 132 GLY H    . . 4.430 2.934 2.060 3.689     .  0  0 "[    .    1]" 1 
       1355 1 131 ASP QB   1 132 GLY QA   . . 4.540 3.924 3.637 4.064     .  0  0 "[    .    1]" 1 
       1356 1 132 GLY QA   1 133 GLY H    . . 3.140 2.365 2.117 2.864     .  0  0 "[    .    1]" 1 
       1357 1 133 GLY QA   1 134 ASP H    . . 3.270 2.165 2.108 2.262     .  0  0 "[    .    1]" 1 
       1358 1 133 GLY QA   1 134 ASP QB   . . 5.170 4.076 3.829 4.231     .  0  0 "[    .    1]" 1 
       1359 1 134 ASP H    1 134 ASP QB   . . 3.650 2.428 2.255 2.688     .  0  0 "[    .    1]" 1 
       1360 1 134 ASP H    1 135 GLY H    . . 3.870 2.508 2.309 2.656     .  0  0 "[    .    1]" 1 
       1361 1 134 ASP QB   1 135 GLY H    . . 4.370 2.995 2.459 3.478     .  0  0 "[    .    1]" 1 
       1362 1 134 ASP QB   1 135 GLY QA   . . 5.050 4.115 3.842 4.506     .  0  0 "[    .    1]" 1 
       1363 1 135 GLY QA   1 136 GLY H    . . 3.170 2.485 2.154 2.918     .  0  0 "[    .    1]" 1 
       1364 1 136 GLY QA   1 137 ASN QB   . . 4.460 4.503 4.171 4.630 0.170  4  0 "[    .    1]" 1 
       1365 1 137 ASN H    1 137 ASN QB   . . 3.890 2.457 2.278 2.752     .  0  0 "[    .    1]" 1 
       1366 1 137 ASN H    1 137 ASN QD   . . 5.340 3.850 2.278 4.415     .  0  0 "[    .    1]" 1 
       1367 1 137 ASN QB   1 138 ARG H    . . 4.260 3.211 1.888 3.942     .  0  0 "[    .    1]" 1 
       1368 1 138 ARG H    1 138 ARG QB   . . 3.880 2.529 2.198 2.957     .  0  0 "[    .    1]" 1 
       1369 1 138 ARG H    1 138 ARG QG   . . 4.150 3.597 2.621 4.300 0.150  6  0 "[    .    1]" 1 
       1370 1 138 ARG HA   1 138 ARG QD   . . 3.870 2.369 1.710 3.714     .  0  0 "[    .    1]" 1 
       1371 1 138 ARG HA   1 138 ARG QG   . . 3.320 2.623 2.318 2.895     .  0  0 "[    .    1]" 1 
       1372 1 138 ARG HA   1 139 TYR H    . . 3.110 2.569 2.088 3.230 0.120  6  0 "[    .    1]" 1 
       1373 1 138 ARG HA   1 139 TYR QD   . . 5.280 4.137 3.375 5.274     .  0  0 "[    .    1]" 1 
       1374 1 138 ARG QB   1 138 ARG QD   . . 3.280 2.449 2.106 2.925     .  0  0 "[    .    1]" 1 
       1375 1 138 ARG QB   1 139 TYR H    . . 4.030 3.704 3.432 3.921     .  0  0 "[    .    1]" 1 
       1376 1 138 ARG QB   1 139 TYR QD   . . 4.990 4.760 3.433 5.100 0.110  7  0 "[    .    1]" 1 
       1377 1 138 ARG QD   1 139 TYR H    . . 4.210 4.011 3.003 4.346 0.136  9  0 "[    .    1]" 1 
       1378 1 138 ARG QD   1 139 TYR QD   . . 5.500 5.161 4.474 5.538 0.038  2  0 "[    .    1]" 1 
       1379 1 139 TYR H    1 139 TYR QB   . . 3.260 2.653 2.319 3.019     .  0  0 "[    .    1]" 1 
       1380 1 139 TYR H    1 139 TYR QD   . . 3.990 2.275 1.773 3.141     .  0  0 "[    .    1]" 1 
       1381 1 139 TYR HA   1 139 TYR QD   . . 3.840 3.493 2.893 3.742     .  0  0 "[    .    1]" 1 
       1382 1 139 TYR HA   1 140 SER H    . . 3.000 3.020 2.788 3.226 0.226  2  0 "[    .    1]" 1 
       1383 1 139 TYR HB2  1 140 SER H    . . 4.770 4.248 3.728 4.459     .  0  0 "[    .    1]" 1 
       1384 1 139 TYR HB3  1 140 SER H    . . 4.770 4.429 4.187 4.628     .  0  0 "[    .    1]" 1 
       1385 1 139 TYR QD   1 140 SER H    . . 4.740 4.267 2.816 4.849 0.109  6  0 "[    .    1]" 1 
       1386 1 140 SER H    1 140 SER QB   . . 3.410 2.527 2.291 2.853     .  0  0 "[    .    1]" 1 
       1387 1 140 SER HA   1 140 SER QB   . . 2.750 2.313 2.171 2.392     .  0  0 "[    .    1]" 1 
       1388 1 140 SER HA   1 141 VAL H    . . 3.030 3.052 2.921 3.214 0.184  6  0 "[    .    1]" 1 
       1389 1 140 SER HA   1 141 VAL QG   . . 4.620 4.027 3.203 4.636 0.016  7  0 "[    .    1]" 1 
       1390 1 140 SER QB   1 141 VAL H    . . 4.090 3.711 3.561 3.843     .  0  0 "[    .    1]" 1 
       1391 1 140 SER QB   1 142 ILE H    . . 5.240 4.409 3.015 5.385 0.145  6  0 "[    .    1]" 1 
       1392 1 141 VAL H    1 141 VAL HB   . . 3.890 3.132 2.686 3.962 0.072  5  0 "[    .    1]" 1 
       1393 1 141 VAL H    1 141 VAL QG   . . 3.100 2.389 1.960 3.116 0.016  2  0 "[    .    1]" 1 
       1394 1 141 VAL H    1 142 ILE H    . . 3.240 2.666 2.024 3.311 0.071  4  0 "[    .    1]" 1 
       1395 1 141 VAL HA   1 141 VAL QG   . . 3.000 2.222 2.114 2.313     .  0  0 "[    .    1]" 1 
       1396 1 141 VAL HA   1 142 ILE H    . . 3.250 2.910 2.365 3.431 0.181  9  0 "[    .    1]" 1 
       1397 1 141 VAL HB   1 142 ILE H    . . 4.740 4.328 4.042 4.621     .  0  0 "[    .    1]" 1 
       1398 1 141 VAL QG   1 142 ILE H    . . 3.650 3.341 2.352 3.752 0.102  8  0 "[    .    1]" 1 
       1399 1 142 ILE H    1 142 ILE HB   . . 3.910 3.202 2.359 3.722     .  0  0 "[    .    1]" 1 
       1400 1 142 ILE H    1 142 ILE QG   . . 4.410 3.363 1.742 4.273     .  0  0 "[    .    1]" 1 
       1401 1 142 ILE H    1 142 ILE MG   . . 3.620 2.677 2.018 3.763 0.143  9  0 "[    .    1]" 1 
       1402 1 142 ILE H    1 143 ASP H    . . 4.130 3.644 2.064 4.237 0.107  5  0 "[    .    1]" 1 
       1403 1 142 ILE HA   1 142 ILE MD   . . 3.760 2.589 1.597 3.676     .  0  0 "[    .    1]" 1 
       1404 1 142 ILE HA   1 142 ILE QG   . . 3.890 2.979 2.415 3.464     .  0  0 "[    .    1]" 1 
       1405 1 142 ILE HA   1 143 ASP H    . . 3.130 2.432 2.092 3.198 0.068  6  0 "[    .    1]" 1 
       1406 1 142 ILE HA   1 144 ARG H    . . 4.540 3.882 3.368 4.601 0.061  6  0 "[    .    1]" 1 
       1407 1 142 ILE HB   1 143 ASP H    . . 4.960 4.333 4.071 4.556     .  0  0 "[    .    1]" 1 
       1408 1 142 ILE MD   1 143 ASP H    . . 3.800 2.943 2.224 3.565     .  0  0 "[    .    1]" 1 
       1409 1 142 ILE MD   1 143 ASP HA   . . 5.110 4.266 2.623 5.339 0.229  9  0 "[    .    1]" 1 
       1410 1 142 ILE MD   1 143 ASP QB   . . 5.180 4.391 3.588 5.294 0.114  9  0 "[    .    1]" 1 
       1411 1 143 ASP H    1 143 ASP HB2  . . 3.690 3.000 2.139 3.655     .  0  0 "[    .    1]" 1 
       1412 1 143 ASP H    1 143 ASP QB   . . 3.070 2.475 2.112 2.709     .  0  0 "[    .    1]" 1 
       1413 1 143 ASP H    1 143 ASP HB3  . . 3.690 2.864 2.506 3.577     .  0  0 "[    .    1]" 1 
       1414 1 143 ASP H    1 144 ARG H    . . 3.520 2.433 2.035 2.986     .  0  0 "[    .    1]" 1 
       1415 1 143 ASP H    1 144 ARG QB   . . 5.270 4.390 4.095 4.883     .  0  0 "[    .    1]" 1 
       1416 1 143 ASP HA   1 143 ASP QB   . . 2.590 2.324 2.178 2.533     .  0  0 "[    .    1]" 1 
       1417 1 143 ASP HB2  1 144 ARG H    . . 4.000 3.702 2.174 4.042 0.042  5  0 "[    .    1]" 1 
       1418 1 143 ASP HB3  1 144 ARG H    . . 4.000 3.389 2.026 4.067 0.067  7  0 "[    .    1]" 1 
       1419 1 144 ARG H    1 144 ARG QD   . . 4.740 3.841 2.339 4.452     .  0  0 "[    .    1]" 1 
       1420 1 144 ARG H    1 144 ARG QG   . . 3.540 2.831 1.867 3.907 0.367  2  0 "[    .    1]" 1 
       1421 1 144 ARG HA   1 144 ARG QD   . . 4.600 3.428 1.975 4.471     .  0  0 "[    .    1]" 1 
       1422 1 144 ARG HA   1 144 ARG QG   . . 3.500 2.651 2.257 3.345     .  0  0 "[    .    1]" 1 
       1423 1 144 ARG QB   1 144 ARG QD   . . 3.160 2.350 2.130 2.776     .  0  0 "[    .    1]" 1 
       1424 1 145 ILE H    1 145 ILE HB   . . 2.970 2.549 2.343 2.673     .  0  0 "[    .    1]" 1 
       1425 1 145 ILE H    1 145 ILE MD   . . 4.580 2.983 1.910 3.885     .  0  0 "[    .    1]" 1 
       1426 1 145 ILE H    1 145 ILE QG   . . 3.570 2.522 1.958 3.321     .  0  0 "[    .    1]" 1 
       1427 1 145 ILE H    1 146 GLN H    . . 3.480 2.522 2.178 3.236     .  0  0 "[    .    1]" 1 
       1428 1 145 ILE HA   1 145 ILE QG   . . 3.950 2.589 2.244 3.089     .  0  0 "[    .    1]" 1 
       1429 1 145 ILE HA   1 145 ILE MG   . . 3.280 2.408 2.299 2.590     .  0  0 "[    .    1]" 1 
       1430 1 145 ILE HA   1 148 GLN QB   . . 5.340 4.415 3.176 5.450 0.110  9  0 "[    .    1]" 1 
       1431 1 145 ILE HA   1 148 GLN QG   . . 4.480 2.733 1.994 3.761     .  0  0 "[    .    1]" 1 
       1432 1 145 ILE HB   1 145 ILE MD   . . 3.300 2.652 2.313 3.246     .  0  0 "[    .    1]" 1 
       1433 1 145 ILE HB   1 146 GLN H    . . 3.670 3.145 1.795 3.673 0.003 10  0 "[    .    1]" 1 
       1434 1 145 ILE MG   1 146 GLN H    . . 4.100 3.731 2.430 4.156 0.056 10  0 "[    .    1]" 1 
       1435 1 145 ILE MG   1 148 GLN QG   . . 4.040 3.227 2.364 3.888     .  0  0 "[    .    1]" 1 
       1436 1 146 GLN H    1 146 GLN QB   . . 3.200 2.367 2.248 2.605     .  0  0 "[    .    1]" 1 
       1437 1 146 GLN H    1 148 GLN QG   . . 4.000 3.884 2.374 4.177 0.177  7  0 "[    .    1]" 1 
       1438 1 146 GLN HA   1 148 GLN QG   . . 3.980 3.888 3.043 4.163 0.183  9  0 "[    .    1]" 1 
       1439 1 146 GLN QB   1 147 GLU H    . . 3.040 2.862 1.903 3.110 0.070  7  0 "[    .    1]" 1 
       1440 1 148 GLN H    1 148 GLN QB   . . 3.080 2.577 2.350 2.800     .  0  0 "[    .    1]" 1 
       1441 1 148 GLN H    1 148 GLN QG   . . 3.650 2.040 1.478 2.418     .  0  0 "[    .    1]" 1 
       1442 1 148 GLN QB   1 149 ARG H    . . 3.580 3.010 2.070 3.638 0.058  9  0 "[    .    1]" 1 
       1443 1 148 GLN HB2  1 149 ARG H    . . 4.210 3.627 2.470 4.359 0.149  4  0 "[    .    1]" 1 
       1444 1 148 GLN HB3  1 149 ARG H    . . 4.210 3.539 2.087 4.341 0.131  8  0 "[    .    1]" 1 
       1445 1 149 ARG H    1 150 ASP H    . . 5.230 2.418 1.957 2.928     .  0  0 "[    .    1]" 1 
       1446 1 149 ARG HA   1 149 ARG QD   . . 4.960 3.579 2.105 4.273     .  0  0 "[    .    1]" 1 
       1447 1 149 ARG HA   1 149 ARG QG   . . 3.880 2.798 2.263 3.473     .  0  0 "[    .    1]" 1 
       1448 1 149 ARG QB   1 149 ARG QD   . . 3.410 2.290 2.097 2.629     .  0  0 "[    .    1]" 1 
       1449 1 149 ARG QB   1 150 ASP H    . . 3.810 3.184 2.642 3.714     .  0  0 "[    .    1]" 1 
       1450 1 149 ARG QG   1 150 ASP H    . . 4.400 3.742 2.276 4.593 0.193 10  0 "[    .    1]" 1 
       1451 1 150 ASP H    1 150 ASP HB2  . . 3.750 2.952 2.267 3.636     .  0  0 "[    .    1]" 1 
       1452 1 150 ASP H    1 150 ASP QB   . . 3.080 2.493 2.189 2.740     .  0  0 "[    .    1]" 1 
       1453 1 150 ASP H    1 150 ASP HB3  . . 3.750 3.042 2.518 3.601     .  0  0 "[    .    1]" 1 
       1454 1 150 ASP H    1 151 MET H    . . 5.500 2.593 2.490 2.711     .  0  0 "[    .    1]" 1 
       1455 1 150 ASP H    1 152 ASN HD21 . . 5.500 4.799 4.209 5.629 0.129  3  0 "[    .    1]" 1 
       1456 1 150 ASP H    1 152 ASN HD22 . . 5.500 5.455 5.186 5.645 0.145  9  0 "[    .    1]" 1 
       1457 1 150 ASP QB   1 151 MET H    . . 3.640 3.145 2.606 3.710 0.070  4  0 "[    .    1]" 1 
       1458 1 150 ASP HB2  1 151 MET H    . . 4.210 3.514 2.654 4.128     .  0  0 "[    .    1]" 1 
       1459 1 150 ASP HB3  1 151 MET H    . . 4.210 3.828 2.930 4.312 0.102 10  0 "[    .    1]" 1 
       1460 1 151 MET H    1 151 MET HB2  . . 3.990 2.464 2.289 2.692     .  0  0 "[    .    1]" 1 
       1461 1 151 MET H    1 151 MET QB   . . 3.170 2.292 2.227 2.521     .  0  0 "[    .    1]" 1 
       1462 1 151 MET H    1 151 MET HB3  . . 3.990 3.037 2.432 3.596     .  0  0 "[    .    1]" 1 
       1463 1 151 MET H    1 152 ASN H    . . 3.280 2.693 2.512 2.991     .  0  0 "[    .    1]" 1 
       1464 1 151 MET HA   1 151 MET QG   . . 3.740 2.768 2.380 3.099     .  0  0 "[    .    1]" 1 
       1465 1 151 MET QB   1 152 ASN QD   . . 5.180 3.938 2.728 5.112     .  0  0 "[    .    1]" 1 
       1466 1 151 MET HB2  1 152 ASN H    . . 4.200 3.751 2.516 4.201 0.001  4  0 "[    .    1]" 1 
       1467 1 151 MET HB3  1 152 ASN H    . . 4.200 3.520 2.388 4.335 0.135  9  0 "[    .    1]" 1 
       1468 1 152 ASN H    1 152 ASN QB   . . 3.300 2.474 2.057 2.763     .  0  0 "[    .    1]" 1 
       1469 1 152 ASN H    1 153 GLU H    . . 3.720 2.609 2.365 3.298     .  0  0 "[    .    1]" 1 
       1470 1 152 ASN QB   1 153 GLU H    . . 3.700 3.101 2.220 3.797 0.097  8  0 "[    .    1]" 1 
       1471 1 152 ASN QB   1 154 ALA H    . . 5.100 4.690 4.523 4.810     .  0  0 "[    .    1]" 1 
       1472 1 153 GLU H    1 153 GLU HB2  . . 3.550 2.494 2.320 2.935     .  0  0 "[    .    1]" 1 
       1473 1 153 GLU H    1 153 GLU QB   . . 3.010 2.312 2.163 2.483     .  0  0 "[    .    1]" 1 
       1474 1 153 GLU H    1 153 GLU HB3  . . 3.550 2.974 2.520 3.613 0.063  8  0 "[    .    1]" 1 
       1475 1 153 GLU H    1 153 GLU QG   . . 4.010 3.354 2.250 4.065 0.055  7  0 "[    .    1]" 1 
       1476 1 153 GLU H    1 154 ALA H    . . 3.530 2.522 2.269 2.794     .  0  0 "[    .    1]" 1 
       1477 1 153 GLU HA   1 153 GLU QG   . . 3.030 2.461 2.344 2.861     .  0  0 "[    .    1]" 1 
       1478 1 153 GLU QB   1 154 ALA H    . . 3.480 2.884 1.843 3.347     .  0  0 "[    .    1]" 1 
       1479 1 153 GLU HB2  1 154 ALA H    . . 4.060 3.664 3.133 4.062 0.002  2  0 "[    .    1]" 1 
       1480 1 153 GLU HB3  1 154 ALA H    . . 4.060 3.291 1.851 4.157 0.097  8  0 "[    .    1]" 1 
       1481 1 154 ALA H    1 154 ALA HA   . . 2.830 2.866 2.822 2.922 0.092  9  0 "[    .    1]" 1 
       1482 1 154 ALA H    1 154 ALA MB   . . 2.810 2.272 2.237 2.409     .  0  0 "[    .    1]" 1 
       1483 1 154 ALA MB   1 155 GLU H    . . 3.370 2.784 1.945 3.351     .  0  0 "[    .    1]" 1 
       1484 1 154 ALA MB   1 155 GLU QG   . . 4.630 3.693 2.568 4.831 0.201  1  0 "[    .    1]" 1 
       1485 1 155 GLU H    1 155 GLU QB   . . 3.020 2.347 2.080 2.482     .  0  0 "[    .    1]" 1 
       1486 1 155 GLU H    1 155 GLU QG   . . 4.060 2.850 2.282 3.899     .  0  0 "[    .    1]" 1 
       1487 1 155 GLU HA   1 155 GLU QG   . . 2.990 2.492 2.272 2.929     .  0  0 "[    .    1]" 1 
       1488 1 155 GLU HA   1 156 ALA MB   . . 4.980 4.468 3.986 4.952     .  0  0 "[    .    1]" 1 
       1489 1 155 GLU QB   1 156 ALA H    . . 3.430 2.599 1.971 3.164     .  0  0 "[    .    1]" 1 
       1490 1 155 GLU HB2  1 156 ALA H    . . 3.990 2.855 1.995 3.493     .  0  0 "[    .    1]" 1 
       1491 1 155 GLU HB3  1 156 ALA H    . . 3.990 3.382 2.140 4.094 0.104  5  0 "[    .    1]" 1 
       1492 1 155 GLU QG   1 156 ALA H    . . 4.280 4.069 3.572 4.312 0.032  6  0 "[    .    1]" 1 
       1493 1 156 ALA H    1 156 ALA MB   . . 3.010 2.618 2.253 2.935     .  0  0 "[    .    1]" 1 
       1494 1 156 ALA HA   1 157 PHE H    . . 2.870 2.736 2.210 3.070 0.200  5  0 "[    .    1]" 1 
       1495 1 156 ALA HA   1 157 PHE QB   . . 4.630 4.542 4.371 4.706 0.076  6  0 "[    .    1]" 1 
       1496 1 156 ALA HA   1 157 PHE QD   . . 4.470 4.195 3.469 4.642 0.172  5  0 "[    .    1]" 1 
       1497 1 156 ALA MB   1 157 PHE H    . . 3.350 1.968 1.634 2.888     .  0  0 "[    .    1]" 1 
       1498 1 156 ALA MB   1 157 PHE HA   . . 4.870 4.034 3.858 4.203     .  0  0 "[    .    1]" 1 
       1499 1 156 ALA MB   1 157 PHE QB   . . 5.000 3.781 2.966 4.792     .  0  0 "[    .    1]" 1 
       1500 1 156 ALA MB   1 157 PHE QD   . . 4.590 3.846 3.282 4.526     .  0  0 "[    .    1]" 1 
       1501 1 156 ALA MB   1 157 PHE QE   . . 5.370 5.032 3.643 5.709 0.339  1  0 "[    .    1]" 1 
       1502 1 157 PHE H    1 157 PHE QB   . . 2.870 2.460 2.004 2.894 0.024  9  0 "[    .    1]" 1 
       1503 1 157 PHE H    1 157 PHE QD   . . 3.980 2.896 2.176 3.545     .  0  0 "[    .    1]" 1 
       1504 1 157 PHE HA   1 157 PHE QD   . . 3.760 3.246 2.451 3.740     .  0  0 "[    .    1]" 1 
       1505 1 157 PHE HA   1 158 ASP H    . . 2.890 2.284 2.125 2.426     .  0  0 "[    .    1]" 1 
       1506 1 157 PHE QB   1 158 ASP H    . . 3.610 2.738 2.405 3.349     .  0  0 "[    .    1]" 1 
       1507 1 157 PHE QB   1 159 VAL QG   . . 4.590 2.092 1.536 2.768     .  0  0 "[    .    1]" 1 
       1508 1 157 PHE QD   1 158 ASP H    . . 4.590 3.136 2.105 4.482     .  0  0 "[    .    1]" 1 
       1509 1 157 PHE QD   1 158 ASP HA   . . 4.510 4.611 4.215 4.915 0.405  1  0 "[    .    1]" 1 
       1510 1 157 PHE QD   1 159 VAL HA   . . 5.480 4.882 3.926 5.471     .  0  0 "[    .    1]" 1 
       1511 1 157 PHE QD   1 159 VAL QG   . . 3.680 2.353 1.628 2.723     .  0  0 "[    .    1]" 1 
       1512 1 157 PHE QE   1 159 VAL QG   . . 4.080 3.655 2.791 4.163 0.083  7  0 "[    .    1]" 1 
       1513 1 158 ASP H    1 158 ASP HB2  . . 3.770 3.277 2.452 3.708     .  0  0 "[    .    1]" 1 
       1514 1 158 ASP H    1 158 ASP QB   . . 3.110 2.630 2.328 2.761     .  0  0 "[    .    1]" 1 
       1515 1 158 ASP H    1 158 ASP HB3  . . 3.770 3.003 2.618 3.637     .  0  0 "[    .    1]" 1 
       1516 1 158 ASP HA   1 158 ASP QB   . . 2.530 2.236 2.176 2.489     .  0  0 "[    .    1]" 1 
       1517 1 158 ASP HA   1 159 VAL H    . . 3.500 3.287 3.186 3.455     .  0  0 "[    .    1]" 1 
       1518 1 158 ASP HA   1 159 VAL QG   . . 4.990 4.524 4.271 4.689     .  0  0 "[    .    1]" 1 
       1519 1 158 ASP HA   1 161 ALA H    . . 4.290 3.402 3.063 3.736     .  0  0 "[    .    1]" 1 
       1520 1 158 ASP HA   1 161 ALA MB   . . 3.890 3.064 2.235 3.718     .  0  0 "[    .    1]" 1 
       1521 1 158 ASP QB   1 159 VAL QG   . . 5.340 4.456 3.283 4.958     .  0  0 "[    .    1]" 1 
       1522 1 158 ASP QB   1 161 ALA MB   . . 3.870 3.221 2.722 3.775     .  0  0 "[    .    1]" 1 
       1523 1 158 ASP QB   1 168 THR MG   . . 4.840 4.440 3.256 4.971 0.131  8  0 "[    .    1]" 1 
       1524 1 158 ASP HB2  1 159 VAL H    . . 4.680 3.979 2.923 4.385     .  0  0 "[    .    1]" 1 
       1525 1 158 ASP HB2  1 161 ALA MB   . . 4.560 3.662 2.779 4.625 0.065  7  0 "[    .    1]" 1 
       1526 1 158 ASP HB3  1 159 VAL H    . . 4.680 4.226 3.669 4.508     .  0  0 "[    .    1]" 1 
       1527 1 158 ASP HB3  1 161 ALA MB   . . 4.560 4.050 3.167 4.608 0.048  4  0 "[    .    1]" 1 
       1528 1 159 VAL H    1 159 VAL HB   . . 3.290 2.657 2.431 3.561 0.271  1  0 "[    .    1]" 1 
       1529 1 159 VAL H    1 159 VAL QG   . . 2.910 2.008 1.829 2.324     .  0  0 "[    .    1]" 1 
       1530 1 159 VAL H    1 160 ASN H    . . 3.270 2.794 2.645 2.897     .  0  0 "[    .    1]" 1 
       1531 1 159 VAL HA   1 159 VAL QG   . . 2.870 2.226 2.119 2.349     .  0  0 "[    .    1]" 1 
       1532 1 159 VAL HA   1 162 ALA MB   . . 3.530 2.611 1.727 3.109     .  0  0 "[    .    1]" 1 
       1533 1 159 VAL HB   1 160 ASN H    . . 4.290 3.462 2.269 4.129     .  0  0 "[    .    1]" 1 
       1534 1 159 VAL QG   1 160 ASN H    . . 3.500 2.672 2.138 3.384     .  0  0 "[    .    1]" 1 
       1535 1 159 VAL QG   1 160 ASN HA   . . 4.450 3.273 3.045 3.718     .  0  0 "[    .    1]" 1 
       1536 1 159 VAL QG   1 160 ASN HD21 . . 5.340 4.327 1.564 5.345 0.005  5  0 "[    .    1]" 1 
       1537 1 159 VAL QG   1 160 ASN QD   . . 4.580 3.853 1.550 4.665 0.085  6  0 "[    .    1]" 1 
       1538 1 159 VAL QG   1 160 ASN HD22 . . 5.340 4.424 2.530 5.378 0.038  2  0 "[    .    1]" 1 
       1539 1 159 VAL QG   1 161 ALA H    . . 4.500 4.184 3.953 4.516 0.016  4  0 "[    .    1]" 1 
       1540 1 159 VAL QG   1 163 ILE MG   . . 4.760 3.521 2.153 4.822 0.062  1  0 "[    .    1]" 1 
       1541 1 160 ASN H    1 160 ASN QB   . . 3.360 2.476 2.241 2.702     .  0  0 "[    .    1]" 1 
       1542 1 160 ASN H    1 160 ASN HD21 . . 5.080 3.767 2.338 4.732     .  0  0 "[    .    1]" 1 
       1543 1 160 ASN H    1 160 ASN QD   . . 4.340 3.475 2.319 4.319     .  0  0 "[    .    1]" 1 
       1544 1 160 ASN H    1 160 ASN HD22 . . 5.080 4.220 3.320 4.988     .  0  0 "[    .    1]" 1 
       1545 1 160 ASN H    1 161 ALA H    . . 3.430 2.511 2.224 2.686     .  0  0 "[    .    1]" 1 
       1546 1 160 ASN H    1 161 ALA MB   . . 4.450 4.222 3.929 4.452 0.002  4  0 "[    .    1]" 1 
       1547 1 160 ASN HA   1 163 ILE MD   . . 4.470 3.145 2.464 3.938     .  0  0 "[    .    1]" 1 
       1548 1 160 ASN HA   1 163 ILE HG12 . . 5.000 3.046 2.206 3.775     .  0  0 "[    .    1]" 1 
       1549 1 160 ASN QB   1 161 ALA H    . . 4.120 3.078 2.599 3.836     .  0  0 "[    .    1]" 1 
       1550 1 160 ASN QB   1 161 ALA HA   . . 4.720 4.120 3.902 4.630     .  0  0 "[    .    1]" 1 
       1551 1 160 ASN QB   1 163 ILE MD   . . 4.450 3.794 3.156 4.466 0.016  3  0 "[    .    1]" 1 
       1552 1 160 ASN QB   1 163 ILE HG12 . . 4.700 4.250 3.815 4.681     .  0  0 "[    .    1]" 1 
       1553 1 160 ASN QB   1 163 ILE MG   . . 5.290 5.038 4.350 5.372 0.082 10  0 "[    .    1]" 1 
       1554 1 161 ALA H    1 161 ALA MB   . . 3.100 2.269 2.222 2.296     .  0  0 "[    .    1]" 1 
       1555 1 161 ALA H    1 162 ALA H    . . 3.510 2.337 2.169 2.534     .  0  0 "[    .    1]" 1 
       1556 1 161 ALA H    1 162 ALA MB   . . 4.550 4.026 3.878 4.191     .  0  0 "[    .    1]" 1 
       1557 1 161 ALA HA   1 163 ILE H    . . 4.370 4.116 3.817 4.367     .  0  0 "[    .    1]" 1 
       1558 1 161 ALA HA   1 163 ILE HG12 . . 4.730 4.199 3.755 4.637     .  0  0 "[    .    1]" 1 
       1559 1 161 ALA HA   1 164 HIS H    . . 4.310 3.485 3.258 3.694     .  0  0 "[    .    1]" 1 
       1560 1 161 ALA HA   1 164 HIS HB2  . . 5.260 2.949 2.244 3.398     .  0  0 "[    .    1]" 1 
       1561 1 161 ALA HA   1 164 HIS QB   . . 4.630 2.916 2.229 3.353     .  0  0 "[    .    1]" 1 
       1562 1 161 ALA HA   1 164 HIS HB3  . . 5.260 4.613 3.837 5.135     .  0  0 "[    .    1]" 1 
       1563 1 161 ALA HA   1 164 HIS HD2  . . 3.830 3.185 2.542 3.799     .  0  0 "[    .    1]" 1 
       1564 1 161 ALA HA   1 167 TRP H    . . 5.500 4.867 3.779 5.570 0.070  6  0 "[    .    1]" 1 
       1565 1 161 ALA HA   1 168 THR MG   . . 5.390 4.346 3.670 5.127     .  0  0 "[    .    1]" 1 
       1566 1 161 ALA MB   1 162 ALA H    . . 3.490 2.776 2.534 3.027     .  0  0 "[    .    1]" 1 
       1567 1 161 ALA MB   1 164 HIS QB   . . 5.340 3.758 3.258 4.259     .  0  0 "[    .    1]" 1 
       1568 1 161 ALA MB   1 164 HIS HD2  . . 5.160 4.700 4.145 5.180 0.020  8  0 "[    .    1]" 1 
       1569 1 161 ALA MB   1 165 GLY H    . . 5.500 5.103 4.669 5.409     .  0  0 "[    .    1]" 1 
       1570 1 161 ALA MB   1 166 ASN H    . . 4.220 3.670 3.359 3.921     .  0  0 "[    .    1]" 1 
       1571 1 161 ALA MB   1 166 ASN HA   . . 3.360 2.614 2.215 3.025     .  0  0 "[    .    1]" 1 
       1572 1 161 ALA MB   1 166 ASN HB2  . . 5.460 4.962 4.414 5.428     .  0  0 "[    .    1]" 1 
       1573 1 161 ALA MB   1 166 ASN QB   . . 4.700 4.240 3.803 4.704 0.004  5  0 "[    .    1]" 1 
       1574 1 161 ALA MB   1 166 ASN HB3  . . 5.460 4.662 4.008 5.513 0.053  5  0 "[    .    1]" 1 
       1575 1 161 ALA MB   1 167 TRP H    . . 4.590 3.752 3.020 4.323     .  0  0 "[    .    1]" 1 
       1576 1 161 ALA MB   1 168 THR MG   . . 3.290 2.335 1.881 2.765     .  0  0 "[    .    1]" 1 
       1577 1 162 ALA H    1 162 ALA MB   . . 2.920 2.231 2.207 2.244     .  0  0 "[    .    1]" 1 
       1578 1 162 ALA H    1 163 ILE H    . . 3.510 2.753 2.663 2.841     .  0  0 "[    .    1]" 1 
       1579 1 162 ALA H    1 164 HIS H    . . 4.510 4.030 3.838 4.158     .  0  0 "[    .    1]" 1 
       1580 1 162 ALA HA   1 164 HIS H    . . 4.930 3.801 3.647 3.990     .  0  0 "[    .    1]" 1 
       1581 1 162 ALA HA   1 165 GLY H    . . 4.670 3.464 3.147 4.012     .  0  0 "[    .    1]" 1 
       1582 1 162 ALA HA   1 166 ASN H    . . 3.820 2.530 2.284 3.040     .  0  0 "[    .    1]" 1 
       1583 1 162 ALA HA   1 166 ASN HA   . . 4.110 2.791 2.332 3.271     .  0  0 "[    .    1]" 1 
       1584 1 162 ALA HA   1 167 TRP H    . . 5.500 4.846 4.463 5.362     .  0  0 "[    .    1]" 1 
       1585 1 162 ALA MB   1 163 ILE H    . . 3.590 2.661 2.543 2.839     .  0  0 "[    .    1]" 1 
       1586 1 162 ALA MB   1 163 ILE MG   . . 3.960 3.072 2.905 3.226     .  0  0 "[    .    1]" 1 
       1587 1 162 ALA MB   1 166 ASN H    . . 4.890 4.134 3.949 4.503     .  0  0 "[    .    1]" 1 
       1588 1 163 ILE H    1 163 ILE HB   . . 3.610 3.637 3.618 3.648 0.038  9  0 "[    .    1]" 1 
       1589 1 163 ILE H    1 163 ILE MD   . . 4.180 3.657 3.576 3.706     .  0  0 "[    .    1]" 1 
       1590 1 163 ILE H    1 163 ILE HG12 . . 3.790 2.056 1.926 2.199     .  0  0 "[    .    1]" 1 
       1591 1 163 ILE H    1 163 ILE HG13 . . 3.650 3.154 3.042 3.344     .  0  0 "[    .    1]" 1 
       1592 1 163 ILE H    1 163 ILE MG   . . 3.630 2.234 2.072 2.311     .  0  0 "[    .    1]" 1 
       1593 1 163 ILE HA   1 163 ILE MD   . . 4.330 4.187 4.177 4.200     .  0  0 "[    .    1]" 1 
       1594 1 163 ILE HA   1 163 ILE HG13 . . 3.890 3.702 3.659 3.729     .  0  0 "[    .    1]" 1 
       1595 1 163 ILE HA   1 163 ILE MG   . . 3.200 2.342 2.273 2.421     .  0  0 "[    .    1]" 1 
       1596 1 163 ILE HA   1 165 GLY H    . . 4.750 3.632 3.356 3.883     .  0  0 "[    .    1]" 1 
       1597 1 163 ILE HB   1 163 ILE MD   . . 3.200 2.426 2.407 2.445     .  0  0 "[    .    1]" 1 
       1598 1 163 ILE HB   1 164 HIS H    . . 4.410 4.151 3.982 4.302     .  0  0 "[    .    1]" 1 
       1599 1 163 ILE HB   1 165 GLY H    . . 5.500 5.291 5.034 5.515 0.015  1  0 "[    .    1]" 1 
       1600 1 163 ILE MD   1 163 ILE MG   . . 2.570 1.940 1.920 1.963     .  0  0 "[    .    1]" 1 
       1601 1 163 ILE MD   1 164 HIS QB   . . 5.310 4.946 4.785 5.119     .  0  0 "[    .    1]" 1 
       1602 1 163 ILE MD   1 164 HIS HD2  . . 4.570 3.073 2.850 3.415     .  0  0 "[    .    1]" 1 
       1603 1 163 ILE HG12 1 163 ILE MG   . . 2.840 2.379 2.348 2.418     .  0  0 "[    .    1]" 1 
       1604 1 163 ILE HG12 1 164 HIS HD2  . . 4.470 2.842 2.341 3.282     .  0  0 "[    .    1]" 1 
       1605 1 163 ILE HG13 1 163 ILE MG   . . 3.240 3.201 3.190 3.207     .  0  0 "[    .    1]" 1 
       1606 1 163 ILE HG13 1 164 HIS QB   . . 5.340 3.916 3.712 4.096     .  0  0 "[    .    1]" 1 
       1607 1 163 ILE HG13 1 164 HIS HD2  . . 4.790 2.221 1.721 2.732     .  0  0 "[    .    1]" 1 
       1608 1 163 ILE MG   1 164 HIS H    . . 4.390 4.084 3.961 4.186     .  0  0 "[    .    1]" 1 
       1609 1 163 ILE MG   1 164 HIS HD2  . . 5.010 4.682 4.266 5.041 0.031  4  0 "[    .    1]" 1 
       1610 1 164 HIS H    1 164 HIS QB   . . 3.700 2.402 2.287 2.596     .  0  0 "[    .    1]" 1 
       1611 1 164 HIS H    1 164 HIS HD2  . . 4.540 3.073 2.795 3.481     .  0  0 "[    .    1]" 1 
       1612 1 164 HIS H    1 165 GLY H    . . 3.780 2.280 2.048 2.495     .  0  0 "[    .    1]" 1 
       1613 1 164 HIS H    1 166 ASN H    . . 4.260 3.087 2.749 3.592     .  0  0 "[    .    1]" 1 
       1614 1 164 HIS HA   1 164 HIS HD2  . . 4.610 3.992 3.359 4.454     .  0  0 "[    .    1]" 1 
       1615 1 164 HIS HA   1 164 HIS HE1  . . 5.030 5.051 4.942 5.172 0.142  5  0 "[    .    1]" 1 
       1616 1 164 HIS HB2  1 165 GLY H    . . 5.310 3.635 3.188 3.876     .  0  0 "[    .    1]" 1 
       1617 1 164 HIS HB3  1 165 GLY H    . . 5.310 4.222 3.904 4.427     .  0  0 "[    .    1]" 1 
       1618 1 165 GLY H    1 166 ASN H    . . 3.970 2.182 2.029 2.288     .  0  0 "[    .    1]" 1 
       1619 1 165 GLY H    1 166 ASN HA   . . 4.950 4.390 4.194 4.525     .  0  0 "[    .    1]" 1 
       1620 1 165 GLY H    1 167 TRP H    . . 4.900 3.964 3.312 4.259     .  0  0 "[    .    1]" 1 
       1621 1 165 GLY H    1 167 TRP HD1  . . 5.260 5.004 4.186 5.377 0.117  2  0 "[    .    1]" 1 
       1622 1 165 GLY QA   1 167 TRP HD1  . . 3.790 2.531 2.272 2.677     .  0  0 "[    .    1]" 1 
       1623 1 165 GLY QA   1 167 TRP HE1  . . 4.680 3.971 3.542 4.321     .  0  0 "[    .    1]" 1 
       1624 1 165 GLY HA2  1 167 TRP H    . . 4.630 4.292 4.177 4.452     .  0  0 "[    .    1]" 1 
       1625 1 165 GLY HA2  1 167 TRP HD1  . . 4.630 4.111 3.815 4.339     .  0  0 "[    .    1]" 1 
       1626 1 165 GLY HA2  1 167 TRP HE1  . . 5.390 5.245 4.854 5.456 0.066  9  0 "[    .    1]" 1 
       1627 1 165 GLY HA3  1 167 TRP H    . . 4.630 3.489 3.234 3.924     .  0  0 "[    .    1]" 1 
       1628 1 165 GLY HA3  1 167 TRP HD1  . . 4.630 2.555 2.287 2.703     .  0  0 "[    .    1]" 1 
       1629 1 165 GLY HA3  1 167 TRP HE1  . . 5.390 4.125 3.640 4.582     .  0  0 "[    .    1]" 1 
       1630 1 166 ASN H    1 167 TRP H    . . 3.650 2.542 2.383 2.712     .  0  0 "[    .    1]" 1 
       1631 1 166 ASN H    1 167 TRP HD1  . . 5.290 4.768 4.335 5.038     .  0  0 "[    .    1]" 1 
       1632 1 166 ASN H    1 168 THR MG   . . 5.500 5.423 4.661 5.652 0.152  4  0 "[    .    1]" 1 
       1633 1 166 ASN HA   1 168 THR MG   . . 4.460 4.022 3.363 4.447     .  0  0 "[    .    1]" 1 
       1634 1 166 ASN HA   1 250 PHE QD   . . 5.500 5.216 4.614 5.586 0.086  4  0 "[    .    1]" 1 
       1635 1 166 ASN QB   1 250 PHE H    . . 4.420 3.700 3.165 4.269     .  0  0 "[    .    1]" 1 
       1636 1 166 ASN QB   1 250 PHE QB   . . 3.950 1.903 1.316 2.522     .  0  0 "[    .    1]" 1 
       1637 1 166 ASN HB2  1 250 PHE HB2  . . 5.170 4.049 2.756 4.846     .  0  0 "[    .    1]" 1 
       1638 1 166 ASN HB2  1 250 PHE HB3  . . 5.170 2.511 1.322 3.169     .  0  0 "[    .    1]" 1 
       1639 1 166 ASN HB2  1 250 PHE QD   . . 3.970 3.371 3.032 3.773     .  0  0 "[    .    1]" 1 
       1640 1 166 ASN HB2  1 250 PHE QE   . . 5.500 5.377 5.015 5.573 0.073  5  0 "[    .    1]" 1 
       1641 1 166 ASN HB3  1 250 PHE HB2  . . 5.170 3.882 2.886 5.177 0.007 10  0 "[    .    1]" 1 
       1642 1 166 ASN HB3  1 250 PHE HB3  . . 5.170 2.440 1.413 3.439     .  0  0 "[    .    1]" 1 
       1643 1 166 ASN HB3  1 250 PHE QD   . . 3.970 2.868 2.509 3.648     .  0  0 "[    .    1]" 1 
       1644 1 166 ASN HB3  1 250 PHE QE   . . 5.500 4.646 4.407 4.880     .  0  0 "[    .    1]" 1 
       1645 1 167 TRP H    1 167 TRP HB2  . . 4.090 2.387 2.215 2.559     .  0  0 "[    .    1]" 1 
       1646 1 167 TRP H    1 167 TRP QB   . . 3.510 2.354 2.192 2.515     .  0  0 "[    .    1]" 1 
       1647 1 167 TRP H    1 167 TRP HB3  . . 4.090 3.607 3.500 3.702     .  0  0 "[    .    1]" 1 
       1648 1 167 TRP H    1 167 TRP HD1  . . 3.910 3.289 3.015 3.525     .  0  0 "[    .    1]" 1 
       1649 1 167 TRP H    1 167 TRP HE1  . . 5.500 5.300 5.086 5.519 0.019  3  0 "[    .    1]" 1 
       1650 1 167 TRP H    1 167 TRP HE3  . . 5.500 5.086 4.836 5.458     .  0  0 "[    .    1]" 1 
       1651 1 167 TRP H    1 168 THR H    . . 4.450 4.299 4.166 4.459 0.009  5  0 "[    .    1]" 1 
       1652 1 167 TRP H    1 168 THR MG   . . 5.210 4.514 4.048 4.893     .  0  0 "[    .    1]" 1 
       1653 1 167 TRP H    1 238 VAL QG   . . 5.440 4.966 4.551 5.268     .  0  0 "[    .    1]" 1 
       1654 1 167 TRP H    1 250 PHE QB   . . 5.340 4.082 3.831 4.447     .  0  0 "[    .    1]" 1 
       1655 1 167 TRP HA   1 167 TRP HE3  . . 3.560 2.576 2.287 3.249     .  0  0 "[    .    1]" 1 
       1656 1 167 TRP HA   1 167 TRP HZ3  . . 5.330 4.705 4.490 5.210     .  0  0 "[    .    1]" 1 
       1657 1 167 TRP HA   1 168 THR H    . . 3.490 2.135 2.051 2.216     .  0  0 "[    .    1]" 1 
       1658 1 167 TRP HA   1 168 THR MG   . . 4.540 3.818 3.579 4.378     .  0  0 "[    .    1]" 1 
       1659 1 167 TRP HA   1 172 ALA MB   . . 5.500 4.349 3.568 5.296     .  0  0 "[    .    1]" 1 
       1660 1 167 TRP HA   1 235 LEU QD   . . 5.380 4.569 3.907 5.084     .  0  0 "[    .    1]" 1 
       1661 1 167 TRP HA   1 238 VAL QG   . . 5.440 4.804 4.466 5.132     .  0  0 "[    .    1]" 1 
       1662 1 167 TRP HA   1 250 PHE QD   . . 5.500 4.662 3.043 5.577 0.077  6  0 "[    .    1]" 1 
       1663 1 167 TRP QB   1 172 ALA MB   . . 4.160 2.986 2.078 4.150     .  0  0 "[    .    1]" 1 
       1664 1 167 TRP QB   1 235 LEU QD   . . 4.300 3.141 2.637 3.812     .  0  0 "[    .    1]" 1 
       1665 1 167 TRP QB   1 238 VAL QG   . . 4.210 2.767 2.384 3.145     .  0  0 "[    .    1]" 1 
       1666 1 167 TRP HD1  1 238 VAL QG   . . 4.570 3.239 2.361 4.596 0.026  7  0 "[    .    1]" 1 
       1667 1 167 TRP HE1  1 238 VAL QG   . . 5.140 3.611 2.660 5.075     .  0  0 "[    .    1]" 1 
       1668 1 167 TRP HE1  1 247 ILE HB   . . 5.500 5.120 4.370 5.542 0.042  8  0 "[    .    1]" 1 
       1669 1 167 TRP HE1  1 247 ILE MG   . . 4.000 3.326 2.515 3.990     .  0  0 "[    .    1]" 1 
       1670 1 167 TRP HE1  1 249 PRO HB2  . . 5.320 4.795 4.143 5.401 0.081  7  0 "[    .    1]" 1 
       1671 1 167 TRP HE1  1 249 PRO HB3  . . 5.320 4.263 3.511 4.891     .  0  0 "[    .    1]" 1 
       1672 1 167 TRP HE1  1 250 PHE H    . . 4.360 2.495 1.992 2.938     .  0  0 "[    .    1]" 1 
       1673 1 167 TRP HE1  1 250 PHE QB   . . 5.340 3.322 2.935 3.714     .  0  0 "[    .    1]" 1 
       1674 1 167 TRP HE3  1 168 THR H    . . 4.160 3.532 3.201 3.926     .  0  0 "[    .    1]" 1 
       1675 1 167 TRP HE3  1 172 ALA MB   . . 4.550 3.273 2.048 4.426     .  0  0 "[    .    1]" 1 
       1676 1 167 TRP HE3  1 235 LEU QD   . . 5.440 4.900 3.809 5.490 0.050  4  0 "[    .    1]" 1 
       1677 1 167 TRP HE3  1 238 VAL MG1  . . 5.500 4.599 3.268 5.093     .  0  0 "[    .    1]" 1 
       1678 1 167 TRP HE3  1 238 VAL QG   . . 4.820 4.127 2.976 4.704     .  0  0 "[    .    1]" 1 
       1679 1 167 TRP HE3  1 238 VAL MG2  . . 5.500 4.711 3.427 5.558 0.058  4  0 "[    .    1]" 1 
       1680 1 167 TRP HH2  1 247 ILE MG   . . 4.300 3.672 2.839 4.432 0.132  7  0 "[    .    1]" 1 
       1681 1 167 TRP HH2  1 250 PHE HA   . . 5.500 5.082 4.521 5.530 0.030  6  0 "[    .    1]" 1 
       1682 1 167 TRP HH2  1 250 PHE QD   . . 3.850 3.078 2.637 3.896 0.046  7  0 "[    .    1]" 1 
       1683 1 167 TRP HH2  1 250 PHE QE   . . 4.630 4.255 3.979 4.670 0.040  7  0 "[    .    1]" 1 
       1684 1 167 TRP HZ2  1 247 ILE MG   . . 3.650 2.672 2.390 3.032     .  0  0 "[    .    1]" 1 
       1685 1 167 TRP HZ2  1 250 PHE HA   . . 4.320 3.891 3.405 4.384 0.064  1  0 "[    .    1]" 1 
       1686 1 167 TRP HZ2  1 250 PHE QD   . . 4.150 3.433 2.985 3.713     .  0  0 "[    .    1]" 1 
       1687 1 167 TRP HZ2  1 250 PHE QE   . . 5.500 5.448 5.036 5.604 0.104  1  0 "[    .    1]" 1 
       1688 1 167 TRP HZ3  1 238 VAL QG   . . 5.440 5.062 3.693 5.586 0.146  9  0 "[    .    1]" 1 
       1689 1 167 TRP HZ3  1 247 ILE MG   . . 5.170 4.730 3.491 5.273 0.103  1  0 "[    .    1]" 1 
       1690 1 167 TRP HZ3  1 250 PHE QE   . . 4.860 4.415 3.559 4.900 0.040 10  0 "[    .    1]" 1 
       1691 1 168 THR H    1 168 THR MG   . . 3.970 2.579 2.282 3.127     .  0  0 "[    .    1]" 1 
       1692 1 168 THR H    1 172 ALA MB   . . 5.020 4.193 3.821 4.826     .  0  0 "[    .    1]" 1 
       1693 1 168 THR H    1 235 LEU QD   . . 4.990 4.074 3.293 4.762     .  0  0 "[    .    1]" 1 
       1694 1 169 ILE H    1 169 ILE HB   . . 3.830 2.965 2.303 3.448     .  0  0 "[    .    1]" 1 
       1695 1 169 ILE H    1 169 ILE MD   . . 4.990 3.699 2.045 4.371     .  0  0 "[    .    1]" 1 
       1696 1 169 ILE H    1 169 ILE MG   . . 3.920 3.182 1.953 4.052 0.132  5  0 "[    .    1]" 1 
       1697 1 169 ILE H    1 170 GLU H    . . 4.380 3.782 2.886 4.461 0.081  5  0 "[    .    1]" 1 
       1698 1 169 ILE H    1 172 ALA MB   . . 4.930 4.033 3.015 4.977 0.047  1  0 "[    .    1]" 1 
       1699 1 169 ILE H    1 235 LEU MD1  . . 5.230 3.491 1.957 5.299 0.069  1  0 "[    .    1]" 1 
       1700 1 169 ILE H    1 235 LEU QD   . . 4.360 2.666 1.853 3.777     .  0  0 "[    .    1]" 1 
       1701 1 169 ILE H    1 235 LEU MD2  . . 5.230 3.211 1.858 4.507     .  0  0 "[    .    1]" 1 
       1702 1 169 ILE HA   1 169 ILE MD   . . 3.200 2.218 1.816 3.520 0.320  1  0 "[    .    1]" 1 
       1703 1 169 ILE HA   1 171 ASN H    . . 4.880 4.311 4.008 4.709     .  0  0 "[    .    1]" 1 
       1704 1 169 ILE HA   1 235 LEU QD   . . 3.890 3.247 1.930 4.067 0.177  2  0 "[    .    1]" 1 
       1705 1 169 ILE HB   1 169 ILE MD   . . 3.280 2.500 2.346 3.236     .  0  0 "[    .    1]" 1 
       1706 1 169 ILE HB   1 170 GLU H    . . 4.520 3.636 2.099 4.222     .  0  0 "[    .    1]" 1 
       1707 1 169 ILE HB   1 172 ALA H    . . 5.500 5.138 4.551 5.625 0.125  4  0 "[    .    1]" 1 
       1708 1 169 ILE MD   1 170 GLU H    . . 4.770 3.500 1.759 4.551     .  0  0 "[    .    1]" 1 
       1709 1 169 ILE MG   1 170 GLU H    . . 3.510 2.433 1.964 2.810     .  0  0 "[    .    1]" 1 
       1710 1 169 ILE MG   1 170 GLU HA   . . 4.110 3.594 2.776 3.978     .  0  0 "[    .    1]" 1 
       1711 1 169 ILE MG   1 170 GLU QB   . . 4.430 3.939 3.425 4.305     .  0  0 "[    .    1]" 1 
       1712 1 169 ILE MG   1 170 GLU QG   . . 3.330 2.853 2.086 3.519 0.189  3  0 "[    .    1]" 1 
       1713 1 169 ILE MG   1 171 ASN H    . . 4.590 2.708 1.350 4.601 0.011  1  0 "[    .    1]" 1 
       1714 1 170 GLU H    1 170 GLU HB2  . . 3.810 3.085 2.342 3.604     .  0  0 "[    .    1]" 1 
       1715 1 170 GLU H    1 170 GLU QB   . . 3.320 2.593 2.313 2.887     .  0  0 "[    .    1]" 1 
       1716 1 170 GLU H    1 170 GLU HB3  . . 3.810 3.158 2.558 3.633     .  0  0 "[    .    1]" 1 
       1717 1 170 GLU H    1 170 GLU QG   . . 3.650 2.075 1.529 2.701     .  0  0 "[    .    1]" 1 
       1718 1 170 GLU H    1 171 ASN H    . . 3.600 2.588 2.442 2.868     .  0  0 "[    .    1]" 1 
       1719 1 170 GLU H    1 172 ALA H    . . 4.470 4.167 3.682 4.479 0.009  2  0 "[    .    1]" 1 
       1720 1 170 GLU HA   1 170 GLU QG   . . 3.370 3.061 2.217 3.449 0.079  5  0 "[    .    1]" 1 
       1721 1 170 GLU QB   1 171 ASN H    . . 3.840 3.306 2.778 3.818     .  0  0 "[    .    1]" 1 
       1722 1 170 GLU HB2  1 171 ASN H    . . 4.420 3.497 2.847 4.169     .  0  0 "[    .    1]" 1 
       1723 1 170 GLU HB3  1 171 ASN H    . . 4.420 4.125 3.857 4.430 0.010  5  0 "[    .    1]" 1 
       1724 1 170 GLU QG   1 171 ASN H    . . 4.510 3.469 2.070 4.424     .  0  0 "[    .    1]" 1 
       1725 1 171 ASN H    1 172 ALA H    . . 3.240 2.519 2.172 2.713     .  0  0 "[    .    1]" 1 
       1726 1 171 ASN H    1 172 ALA MB   . . 4.400 4.205 3.894 4.400     .  0  0 "[    .    1]" 1 
       1727 1 172 ALA H    1 172 ALA MB   . . 3.330 2.243 2.218 2.259     .  0  0 "[    .    1]" 1 
       1728 1 172 ALA H    1 173 LYS H    . . 4.300 2.597 2.430 2.745     .  0  0 "[    .    1]" 1 
       1729 1 172 ALA H    1 173 LYS QB   . . 5.340 4.428 4.173 4.933     .  0  0 "[    .    1]" 1 
       1730 1 172 ALA MB   1 173 LYS H    . . 3.350 2.778 2.449 3.031     .  0  0 "[    .    1]" 1 
       1731 1 172 ALA MB   1 174 GLU H    . . 4.810 4.525 4.232 4.870 0.060  1  0 "[    .    1]" 1 
       1732 1 172 ALA MB   1 175 ARG H    . . 4.660 4.556 4.256 4.739 0.079  6  0 "[    .    1]" 1 
       1733 1 172 ALA MB   1 235 LEU HA   . . 3.820 3.333 3.092 3.874 0.054  9  0 "[    .    1]" 1 
       1734 1 172 ALA MB   1 235 LEU QD   . . 3.160 2.561 1.984 3.048     .  0  0 "[    .    1]" 1 
       1735 1 172 ALA MB   1 238 VAL MG1  . . 4.080 3.923 3.440 4.165 0.085  2  0 "[    .    1]" 1 
       1736 1 172 ALA MB   1 238 VAL QG   . . 2.960 2.492 1.914 2.805     .  0  0 "[    .    1]" 1 
       1737 1 172 ALA MB   1 238 VAL MG2  . . 4.080 2.523 1.923 2.851     .  0  0 "[    .    1]" 1 
       1738 1 173 LYS H    1 173 LYS QB   . . 3.340 2.291 2.057 2.537     .  0  0 "[    .    1]" 1 
       1739 1 173 LYS H    1 173 LYS QG   . . 4.940 3.527 2.209 3.987     .  0  0 "[    .    1]" 1 
       1740 1 173 LYS H    1 174 GLU H    . . 3.720 2.580 2.175 2.876     .  0  0 "[    .    1]" 1 
       1741 1 173 LYS HA   1 176 LEU H    . . 4.600 3.569 3.235 3.793     .  0  0 "[    .    1]" 1 
       1742 1 173 LYS HA   1 177 ASN H    . . 5.500 4.871 4.286 5.340     .  0  0 "[    .    1]" 1 
       1743 1 173 LYS HA   1 234 ALA MB   . . 3.770 2.958 1.954 3.843 0.073  4  0 "[    .    1]" 1 
       1744 1 173 LYS QB   1 174 GLU H    . . 3.480 2.897 2.517 3.557 0.077  2  0 "[    .    1]" 1 
       1745 1 173 LYS HB2  1 174 GLU H    . . 4.170 3.812 3.045 4.064     .  0  0 "[    .    1]" 1 
       1746 1 173 LYS HB3  1 174 GLU H    . . 4.170 3.142 2.549 4.037     .  0  0 "[    .    1]" 1 
       1747 1 174 GLU H    1 174 GLU QB   . . 3.210 2.272 2.191 2.574     .  0  0 "[    .    1]" 1 
       1748 1 174 GLU H    1 174 GLU QG   . . 4.140 3.833 2.217 4.058     .  0  0 "[    .    1]" 1 
       1749 1 174 GLU H    1 175 ARG H    . . 3.700 2.539 2.368 2.642     .  0  0 "[    .    1]" 1 
       1750 1 174 GLU H    1 175 ARG QB   . . 4.880 4.412 4.101 4.698     .  0  0 "[    .    1]" 1 
       1751 1 174 GLU HA   1 174 GLU QG   . . 3.410 2.742 2.384 3.350     .  0  0 "[    .    1]" 1 
       1752 1 174 GLU HA   1 177 ASN HB2  . . 4.080 3.132 2.352 3.835     .  0  0 "[    .    1]" 1 
       1753 1 174 GLU HA   1 177 ASN QB   . . 3.450 2.807 2.237 3.348     .  0  0 "[    .    1]" 1 
       1754 1 174 GLU HA   1 177 ASN HB3  . . 4.080 3.219 2.553 3.998     .  0  0 "[    .    1]" 1 
       1755 1 174 GLU HA   1 177 ASN QD   . . 4.640 4.157 3.427 4.718 0.078  8  0 "[    .    1]" 1 
       1756 1 174 GLU HA   1 178 ILE MD   . . 5.230 4.281 3.702 4.691     .  0  0 "[    .    1]" 1 
       1757 1 174 GLU QB   1 175 ARG H    . . 4.290 2.776 2.400 3.614     .  0  0 "[    .    1]" 1 
       1758 1 174 GLU QG   1 175 ARG H    . . 4.780 3.738 2.349 4.420     .  0  0 "[    .    1]" 1 
       1759 1 174 GLU QG   1 178 ILE MD   . . 3.650 2.967 2.140 3.674 0.024  5  0 "[    .    1]" 1 
       1760 1 175 ARG H    1 175 ARG QB   . . 3.590 2.314 2.126 2.558     .  0  0 "[    .    1]" 1 
       1761 1 175 ARG H    1 176 LEU H    . . 3.870 2.577 2.379 2.762     .  0  0 "[    .    1]" 1 
       1762 1 175 ARG H    1 176 LEU QB   . . 4.750 4.351 4.137 4.579     .  0  0 "[    .    1]" 1 
       1763 1 175 ARG H    1 177 ASN H    . . 4.770 4.023 3.797 4.428     .  0  0 "[    .    1]" 1 
       1764 1 175 ARG HA   1 178 ILE HB   . . 4.570 3.405 2.655 4.380     .  0  0 "[    .    1]" 1 
       1765 1 175 ARG HA   1 178 ILE MD   . . 3.870 2.075 1.760 2.517     .  0  0 "[    .    1]" 1 
       1766 1 175 ARG QB   1 176 LEU H    . . 3.690 2.810 2.653 3.067     .  0  0 "[    .    1]" 1 
       1767 1 175 ARG QB   1 178 ILE MD   . . 4.080 3.864 3.517 4.191 0.111  2  0 "[    .    1]" 1 
       1768 1 175 ARG QB   1 247 ILE MD   . . 4.790 3.117 2.211 4.262     .  0  0 "[    .    1]" 1 
       1769 1 176 LEU H    1 177 ASN H    . . 3.720 2.534 2.407 2.769     .  0  0 "[    .    1]" 1 
       1770 1 177 ASN H    1 177 ASN HB2  . . 3.630 2.525 2.405 2.649     .  0  0 "[    .    1]" 1 
       1771 1 177 ASN H    1 177 ASN HB3  . . 3.630 2.521 2.432 2.637     .  0  0 "[    .    1]" 1 
       1772 1 177 ASN H    1 178 ILE H    . . 3.840 2.684 2.547 2.759     .  0  0 "[    .    1]" 1 
       1773 1 177 ASN H    1 179 TYR H    . . 5.180 4.127 3.975 4.260     .  0  0 "[    .    1]" 1 
       1774 1 177 ASN HA   1 180 LYS H    . . 4.530 3.737 3.128 4.128     .  0  0 "[    .    1]" 1 
       1775 1 177 ASN HA   1 181 GLN H    . . 4.690 4.246 3.949 4.554     .  0  0 "[    .    1]" 1 
       1776 1 177 ASN QB   1 178 ILE MD   . . 4.600 2.784 2.180 3.906     .  0  0 "[    .    1]" 1 
       1777 1 177 ASN HB2  1 178 ILE H    . . 4.240 3.903 3.586 4.047     .  0  0 "[    .    1]" 1 
       1778 1 177 ASN HB2  1 178 ILE MD   . . 5.230 4.327 3.748 5.385 0.155  1  0 "[    .    1]" 1 
       1779 1 177 ASN HB3  1 178 ILE H    . . 4.240 2.641 2.232 2.836     .  0  0 "[    .    1]" 1 
       1780 1 177 ASN HB3  1 178 ILE MD   . . 5.230 2.826 2.195 4.010     .  0  0 "[    .    1]" 1 
       1781 1 178 ILE H    1 178 ILE HB   . . 3.550 2.473 2.369 2.546     .  0  0 "[    .    1]" 1 
       1782 1 178 ILE H    1 178 ILE MD   . . 3.790 2.140 1.683 3.245     .  0  0 "[    .    1]" 1 
       1783 1 178 ILE H    1 178 ILE HG12 . . 4.060 3.875 3.526 4.039     .  0  0 "[    .    1]" 1 
       1784 1 178 ILE H    1 178 ILE QG   . . 3.450 2.958 2.003 3.411     .  0  0 "[    .    1]" 1 
       1785 1 178 ILE H    1 178 ILE HG13 . . 4.060 3.109 2.014 3.688     .  0  0 "[    .    1]" 1 
       1786 1 178 ILE H    1 179 TYR H    . . 3.910 2.603 2.450 2.761     .  0  0 "[    .    1]" 1 
       1787 1 178 ILE HA   1 178 ILE MD   . . 3.540 3.220 2.794 3.838 0.298  1  0 "[    .    1]" 1 
       1788 1 178 ILE HA   1 178 ILE HG12 . . 4.000 3.396 2.661 3.631     .  0  0 "[    .    1]" 1 
       1789 1 178 ILE HA   1 178 ILE QG   . . 3.510 2.336 2.235 2.422     .  0  0 "[    .    1]" 1 
       1790 1 178 ILE HA   1 178 ILE HG13 . . 4.000 2.424 2.272 2.787     .  0  0 "[    .    1]" 1 
       1791 1 178 ILE HA   1 178 ILE MG   . . 3.180 2.466 2.302 2.587     .  0  0 "[    .    1]" 1 
       1792 1 178 ILE HA   1 181 GLN H    . . 3.870 3.383 3.102 3.520     .  0  0 "[    .    1]" 1 
       1793 1 178 ILE HA   1 181 GLN QB   . . 3.500 2.374 1.983 3.281     .  0  0 "[    .    1]" 1 
       1794 1 178 ILE HA   1 181 GLN QG   . . 4.370 3.448 1.621 3.895     .  0  0 "[    .    1]" 1 
       1795 1 178 ILE HB   1 178 ILE MD   . . 3.290 2.323 2.212 2.390     .  0  0 "[    .    1]" 1 
       1796 1 178 ILE HB   1 179 TYR H    . . 4.080 2.731 2.471 3.012     .  0  0 "[    .    1]" 1 
       1797 1 178 ILE HB   1 182 THR H    . . 5.500 5.549 5.494 5.625 0.125  3  0 "[    .    1]" 1 
       1798 1 178 ILE MD   1 179 TYR H    . . 4.940 3.982 3.707 4.493     .  0  0 "[    .    1]" 1 
       1799 1 178 ILE QG   1 178 ILE MG   . . 3.290 2.103 2.065 2.220     .  0  0 "[    .    1]" 1 
       1800 1 178 ILE MG   1 179 TYR H    . . 4.470 3.375 3.192 3.702     .  0  0 "[    .    1]" 1 
       1801 1 178 ILE MG   1 179 TYR HA   . . 4.120 3.322 3.120 3.727     .  0  0 "[    .    1]" 1 
       1802 1 178 ILE MG   1 181 GLN QB   . . 4.200 3.531 3.189 4.317 0.117  1  0 "[    .    1]" 1 
       1803 1 178 ILE MG   1 181 GLN HG2  . . 5.500 4.158 2.778 4.739     .  0  0 "[    .    1]" 1 
       1804 1 178 ILE MG   1 181 GLN QG   . . 4.830 3.883 2.605 4.339     .  0  0 "[    .    1]" 1 
       1805 1 178 ILE MG   1 181 GLN HG3  . . 5.500 4.740 3.149 5.531 0.031  2  0 "[    .    1]" 1 
       1806 1 178 ILE MG   1 182 THR H    . . 4.730 3.626 3.513 3.838     .  0  0 "[    .    1]" 1 
       1807 1 178 ILE MG   1 182 THR HB   . . 4.320 3.540 2.885 4.306     .  0  0 "[    .    1]" 1 
       1808 1 179 TYR H    1 179 TYR HB2  . . 4.060 2.401 2.181 2.564     .  0  0 "[    .    1]" 1 
       1809 1 179 TYR H    1 179 TYR HB3  . . 3.820 2.700 2.587 2.925     .  0  0 "[    .    1]" 1 
       1810 1 179 TYR H    1 179 TYR QD   . . 4.410 4.158 3.973 4.243     .  0  0 "[    .    1]" 1 
       1811 1 179 TYR H    1 180 LYS H    . . 4.370 2.792 2.632 2.899     .  0  0 "[    .    1]" 1 
       1812 1 179 TYR HA   1 179 TYR QD   . . 3.960 2.909 2.602 3.164     .  0  0 "[    .    1]" 1 
       1813 1 179 TYR HA   1 179 TYR QE   . . 4.840 4.608 4.486 4.748     .  0  0 "[    .    1]" 1 
       1814 1 179 TYR HB2  1 180 LYS H    . . 4.320 3.658 3.452 3.815     .  0  0 "[    .    1]" 1 
       1815 1 179 TYR HB3  1 180 LYS H    . . 4.280 2.380 2.217 2.553     .  0  0 "[    .    1]" 1 
       1816 1 179 TYR HB3  1 180 LYS QB   . . 4.260 4.066 3.822 4.388 0.128  6  0 "[    .    1]" 1 
       1817 1 179 TYR HB3  1 208 ILE MD   . . 4.640 4.292 3.499 4.697 0.057  8  0 "[    .    1]" 1 
       1818 1 179 TYR HB3  1 247 ILE MD   . . 5.500 5.139 3.880 5.546 0.046  2  0 "[    .    1]" 1 
       1819 1 179 TYR QD   1 180 LYS H    . . 4.390 3.498 3.118 4.111     .  0  0 "[    .    1]" 1 
       1820 1 179 TYR QD   1 185 ILE MD   . . 3.780 2.461 1.950 2.938     .  0  0 "[    .    1]" 1 
       1821 1 179 TYR QD   1 208 ILE MD   . . 4.190 3.507 2.961 4.052     .  0  0 "[    .    1]" 1 
       1822 1 179 TYR QD   1 208 ILE MG   . . 3.940 3.298 2.936 3.999 0.059  7  0 "[    .    1]" 1 
       1823 1 179 TYR QD   1 241 LEU QD   . . 4.530 3.094 2.431 3.762     .  0  0 "[    .    1]" 1 
       1824 1 179 TYR QD   1 247 ILE MD   . . 4.290 3.872 2.129 4.349 0.059  6  0 "[    .    1]" 1 
       1825 1 179 TYR QE   1 185 ILE MD   . . 3.470 2.715 2.163 3.298     .  0  0 "[    .    1]" 1 
       1826 1 179 TYR QE   1 208 ILE HA   . . 5.500 5.266 4.940 5.572 0.072  6  0 "[    .    1]" 1 
       1827 1 179 TYR QE   1 208 ILE HB   . . 5.160 4.759 3.987 5.127     .  0  0 "[    .    1]" 1 
       1828 1 179 TYR QE   1 208 ILE MD   . . 4.320 4.005 3.697 4.415 0.095  1  0 "[    .    1]" 1 
       1829 1 179 TYR QE   1 208 ILE MG   . . 3.030 2.299 1.664 2.569     .  0  0 "[    .    1]" 1 
       1830 1 179 TYR QE   1 211 PRO HA   . . 4.720 4.724 4.337 4.845 0.125  8  0 "[    .    1]" 1 
       1831 1 179 TYR QE   1 211 PRO HB2  . . 5.140 4.541 4.049 5.273 0.133  5  0 "[    .    1]" 1 
       1832 1 179 TYR QE   1 211 PRO HB3  . . 4.280 3.192 2.832 3.975     .  0  0 "[    .    1]" 1 
       1833 1 179 TYR QE   1 241 LEU MD1  . . 4.620 3.215 2.562 4.480     .  0  0 "[    .    1]" 1 
       1834 1 179 TYR QE   1 241 LEU QD   . . 3.970 2.924 2.321 3.676     .  0  0 "[    .    1]" 1 
       1835 1 179 TYR QE   1 241 LEU MD2  . . 4.620 3.493 2.655 4.637 0.017  6  0 "[    .    1]" 1 
       1836 1 179 TYR QE   1 244 LEU QD   . . 3.740 3.664 2.894 3.936 0.196  1  0 "[    .    1]" 1 
       1837 1 179 TYR QE   1 246 VAL HB   . . 4.770 4.132 2.813 4.780 0.010  3  0 "[    .    1]" 1 
       1838 1 179 TYR QE   1 246 VAL QG   . . 3.180 2.343 1.467 3.341 0.161  9  0 "[    .    1]" 1 
       1839 1 179 TYR QE   1 247 ILE MD   . . 5.330 4.930 3.300 5.332 0.002 10  0 "[    .    1]" 1 
       1840 1 180 LYS H    1 180 LYS QB   . . 3.440 2.551 2.217 2.753     .  0  0 "[    .    1]" 1 
       1841 1 180 LYS H    1 180 LYS QG   . . 4.310 2.243 1.851 3.956     .  0  0 "[    .    1]" 1 
       1842 1 180 LYS H    1 181 GLN H    . . 3.920 2.601 2.496 2.740     .  0  0 "[    .    1]" 1 
       1843 1 180 LYS H    1 185 ILE MD   . . 5.500 4.180 3.445 4.951     .  0  0 "[    .    1]" 1 
       1844 1 180 LYS H    1 185 ILE QG   . . 5.370 4.521 4.285 4.860     .  0  0 "[    .    1]" 1 
       1845 1 180 LYS HA   1 185 ILE H    . . 3.970 3.184 2.698 3.759     .  0  0 "[    .    1]" 1 
       1846 1 180 LYS HA   1 185 ILE HB   . . 5.010 4.293 2.101 5.053 0.043  5  0 "[    .    1]" 1 
       1847 1 180 LYS HA   1 185 ILE MD   . . 3.860 2.452 1.963 3.318     .  0  0 "[    .    1]" 1 
       1848 1 180 LYS HA   1 185 ILE QG   . . 3.910 2.110 1.928 2.427     .  0  0 "[    .    1]" 1 
       1849 1 180 LYS QB   1 181 GLN H    . . 3.630 3.243 2.305 3.687 0.057  5  0 "[    .    1]" 1 
       1850 1 180 LYS QB   1 181 GLN HA   . . 4.560 4.254 3.718 4.592 0.032  3  0 "[    .    1]" 1 
       1851 1 180 LYS QB   1 185 ILE H    . . 4.890 3.773 2.733 4.349     .  0  0 "[    .    1]" 1 
       1852 1 180 LYS QB   1 185 ILE MD   . . 3.990 3.112 2.461 4.006 0.016 10  0 "[    .    1]" 1 
       1853 1 180 LYS QB   1 185 ILE QG   . . 4.550 2.754 2.127 4.248     .  0  0 "[    .    1]" 1 
       1854 1 180 LYS QB   1 208 ILE MD   . . 5.270 4.394 3.272 5.299 0.029 10  0 "[    .    1]" 1 
       1855 1 180 LYS HB2  1 181 GLN H    . . 4.260 3.619 2.349 4.066     .  0  0 "[    .    1]" 1 
       1856 1 180 LYS HB2  1 185 ILE QG   . . 5.220 3.169 2.182 4.495     .  0  0 "[    .    1]" 1 
       1857 1 180 LYS HB3  1 181 GLN H    . . 4.260 3.873 2.604 4.279 0.019  5  0 "[    .    1]" 1 
       1858 1 180 LYS HB3  1 185 ILE QG   . . 5.220 3.241 2.715 5.227 0.007  9  0 "[    .    1]" 1 
       1859 1 181 GLN H    1 181 GLN QB   . . 3.180 2.245 2.150 2.504     .  0  0 "[    .    1]" 1 
       1860 1 181 GLN H    1 181 GLN HG2  . . 4.640 4.287 2.363 4.621     .  0  0 "[    .    1]" 1 
       1861 1 181 GLN H    1 181 GLN HG3  . . 4.640 4.313 3.515 4.509     .  0  0 "[    .    1]" 1 
       1862 1 181 GLN H    1 182 THR H    . . 3.730 2.690 2.507 2.888     .  0  0 "[    .    1]" 1 
       1863 1 181 GLN HA   1 181 GLN HG2  . . 3.840 3.770 3.512 3.882 0.042  3  0 "[    .    1]" 1 
       1864 1 181 GLN HA   1 181 GLN QG   . . 3.270 2.939 2.562 3.346 0.076  1  0 "[    .    1]" 1 
       1865 1 181 GLN HA   1 181 GLN HG3  . . 3.840 3.080 2.628 3.709     .  0  0 "[    .    1]" 1 
       1866 1 181 GLN HA   1 184 ASN H    . . 4.270 3.667 3.380 3.862     .  0  0 "[    .    1]" 1 
       1867 1 181 GLN QB   1 182 THR H    . . 3.540 2.509 2.231 3.524     .  0  0 "[    .    1]" 1 
       1868 1 181 GLN QG   1 182 THR H    . . 4.300 3.115 2.325 3.376     .  0  0 "[    .    1]" 1 
       1869 1 181 GLN QG   1 182 THR HA   . . 3.920 3.190 2.903 3.450     .  0  0 "[    .    1]" 1 
       1870 1 181 GLN QG   1 182 THR MG   . . 4.800 4.436 4.250 4.696     .  0  0 "[    .    1]" 1 
       1871 1 181 GLN HG2  1 182 THR H    . . 4.910 3.857 2.583 4.447     .  0  0 "[    .    1]" 1 
       1872 1 181 GLN HG2  1 182 THR MG   . . 5.500 5.347 4.407 5.654 0.154  3  0 "[    .    1]" 1 
       1873 1 181 GLN HG3  1 182 THR H    . . 4.910 3.444 2.638 4.156     .  0  0 "[    .    1]" 1 
       1874 1 181 GLN HG3  1 182 THR MG   . . 5.500 4.879 4.468 5.627 0.127  8  0 "[    .    1]" 1 
       1875 1 182 THR H    1 182 THR HB   . . 3.500 2.610 2.498 2.710     .  0  0 "[    .    1]" 1 
       1876 1 182 THR H    1 182 THR MG   . . 3.770 3.082 2.007 3.771 0.001  1  0 "[    .    1]" 1 
       1877 1 182 THR H    1 183 ASN H    . . 3.780 2.607 2.521 2.724     .  0  0 "[    .    1]" 1 
       1878 1 182 THR H    1 184 ASN H    . . 4.610 3.843 3.593 4.050     .  0  0 "[    .    1]" 1 
       1879 1 182 THR HA   1 182 THR MG   . . 3.260 2.665 2.263 3.219     .  0  0 "[    .    1]" 1 
       1880 1 182 THR HA   1 184 ASN H    . . 4.550 3.852 3.693 3.947     .  0  0 "[    .    1]" 1 
       1881 1 182 THR HB   1 183 ASN H    . . 4.010 3.292 2.417 4.142 0.132  8  0 "[    .    1]" 1 
       1882 1 182 THR MG   1 183 ASN H    . . 4.140 3.241 2.365 3.936     .  0  0 "[    .    1]" 1 
       1883 1 182 THR MG   1 183 ASN HA   . . 4.260 3.704 3.410 4.004     .  0  0 "[    .    1]" 1 
       1884 1 183 ASN H    1 183 ASN HB2  . . 3.910 2.377 2.304 2.461     .  0  0 "[    .    1]" 1 
       1885 1 183 ASN H    1 183 ASN QB   . . 3.430 2.336 2.278 2.423     .  0  0 "[    .    1]" 1 
       1886 1 183 ASN H    1 183 ASN HB3  . . 3.910 3.530 2.838 3.629     .  0  0 "[    .    1]" 1 
       1887 1 183 ASN H    1 183 ASN QD   . . 3.920 3.062 2.421 4.028 0.108  3  0 "[    .    1]" 1 
       1888 1 183 ASN H    1 184 ASN H    . . 3.600 2.374 2.237 2.518     .  0  0 "[    .    1]" 1 
       1889 1 183 ASN H    1 184 ASN HA   . . 4.960 4.573 4.413 4.728     .  0  0 "[    .    1]" 1 
       1890 1 183 ASN H    1 185 ILE H    . . 4.850 3.922 3.701 4.431     .  0  0 "[    .    1]" 1 
       1891 1 183 ASN HA   1 185 ILE MD   . . 5.500 5.297 5.040 5.632 0.132  5  0 "[    .    1]" 1 
       1892 1 183 ASN QB   1 185 ILE H    . . 4.350 3.188 2.908 3.806     .  0  0 "[    .    1]" 1 
       1893 1 183 ASN QB   1 185 ILE MD   . . 4.030 2.733 2.509 3.195     .  0  0 "[    .    1]" 1 
       1894 1 183 ASN QB   1 185 ILE QG   . . 3.840 2.308 2.099 2.636     .  0  0 "[    .    1]" 1 
       1895 1 183 ASN HB2  1 185 ILE QG   . . 4.400 2.532 2.193 3.607     .  0  0 "[    .    1]" 1 
       1896 1 183 ASN HB3  1 185 ILE QG   . . 4.400 2.984 2.161 3.331     .  0  0 "[    .    1]" 1 
       1897 1 184 ASN H    1 184 ASN QB   . . 3.570 3.286 2.940 3.372     .  0  0 "[    .    1]" 1 
       1898 1 184 ASN H    1 184 ASN QD   . . 3.590 3.429 2.842 3.762 0.172  6  0 "[    .    1]" 1 
       1899 1 184 ASN H    1 185 ILE H    . . 3.630 2.747 2.607 2.902     .  0  0 "[    .    1]" 1 
       1900 1 184 ASN H    1 185 ILE QG   . . 4.820 3.838 3.674 4.238     .  0  0 "[    .    1]" 1 
       1901 1 184 ASN HA   1 185 ILE H    . . 3.420 2.840 2.485 3.057     .  0  0 "[    .    1]" 1 
       1902 1 184 ASN QB   1 185 ILE H    . . 4.100 3.823 3.664 3.901     .  0  0 "[    .    1]" 1 
       1903 1 184 ASN HB2  1 185 ILE H    . . 4.810 4.226 3.928 4.483     .  0  0 "[    .    1]" 1 
       1904 1 184 ASN HB3  1 185 ILE H    . . 4.810 4.387 4.097 4.504     .  0  0 "[    .    1]" 1 
       1905 1 185 ILE H    1 185 ILE HB   . . 3.850 3.457 2.491 3.740     .  0  0 "[    .    1]" 1 
       1906 1 185 ILE H    1 185 ILE QG   . . 3.690 2.018 1.871 2.369     .  0  0 "[    .    1]" 1 
       1907 1 185 ILE H    1 186 ARG H    . . 4.710 4.494 4.292 4.561     .  0  0 "[    .    1]" 1 
       1908 1 185 ILE HA   1 185 ILE MD   . . 4.340 4.120 3.833 4.196     .  0  0 "[    .    1]" 1 
       1909 1 185 ILE HA   1 185 ILE QG   . . 3.420 3.133 2.414 3.321     .  0  0 "[    .    1]" 1 
       1910 1 185 ILE MD   1 208 ILE HA   . . 4.030 3.436 2.783 3.977     .  0  0 "[    .    1]" 1 
       1911 1 185 ILE MD   1 208 ILE MD   . . 3.990 3.362 2.831 4.035 0.045  8  0 "[    .    1]" 1 
       1912 1 185 ILE MD   1 208 ILE MG   . . 3.030 2.401 1.916 2.946     .  0  0 "[    .    1]" 1 
       1913 1 185 ILE MD   1 209 TYR H    . . 4.180 2.333 1.876 2.758     .  0  0 "[    .    1]" 1 
       1914 1 185 ILE MD   1 209 TYR QB   . . 3.970 2.745 2.186 4.214 0.244  5  0 "[    .    1]" 1 
       1915 1 185 ILE QG   1 186 ARG H    . . 4.380 3.805 3.251 4.309     .  0  0 "[    .    1]" 1 
       1916 1 186 ARG H    1 186 ARG QG   . . 4.400 3.770 2.996 4.352     .  0  0 "[    .    1]" 1 
       1917 1 186 ARG H    1 187 ASP H    . . 4.320 4.140 3.874 4.372 0.052  5  0 "[    .    1]" 1 
       1918 1 186 ARG HA   1 186 ARG QD   . . 3.510 2.351 1.929 3.620 0.110 10  0 "[    .    1]" 1 
       1919 1 186 ARG HA   1 186 ARG QG   . . 3.110 2.826 2.394 3.405 0.295 10  0 "[    .    1]" 1 
       1920 1 186 ARG HA   1 187 ASP H    . . 3.490 2.147 2.080 2.196     .  0  0 "[    .    1]" 1 
       1921 1 186 ARG QB   1 187 ASP H    . . 4.070 3.696 3.077 3.984     .  0  0 "[    .    1]" 1 
       1922 1 186 ARG HB2  1 187 ASP H    . . 4.730 4.311 3.164 4.606     .  0  0 "[    .    1]" 1 
       1923 1 186 ARG HB3  1 187 ASP H    . . 4.730 4.112 3.576 4.419     .  0  0 "[    .    1]" 1 
       1924 1 186 ARG QD   1 187 ASP H    . . 5.490 3.487 2.357 4.954     .  0  0 "[    .    1]" 1 
       1925 1 186 ARG QG   1 187 ASP H    . . 4.490 3.753 2.993 4.580 0.090  9  0 "[    .    1]" 1 
       1926 1 187 ASP H    1 187 ASP HB2  . . 4.090 3.463 2.695 3.919     .  0  0 "[    .    1]" 1 
       1927 1 187 ASP H    1 187 ASP QB   . . 3.300 2.856 2.587 3.132     .  0  0 "[    .    1]" 1 
       1928 1 187 ASP H    1 187 ASP HB3  . . 4.090 3.145 2.783 3.802     .  0  0 "[    .    1]" 1 
       1929 1 187 ASP H    1 188 ASP H    . . 4.590 4.368 4.233 4.462     .  0  0 "[    .    1]" 1 
       1930 1 187 ASP HA   1 188 ASP H    . . 2.960 2.457 2.090 2.758     .  0  0 "[    .    1]" 1 
       1931 1 187 ASP QB   1 188 ASP H    . . 3.330 2.700 1.920 3.407 0.077  9  0 "[    .    1]" 1 
       1932 1 187 ASP QB   1 206 LEU QD   . . 3.720 3.025 2.189 3.599     .  0  0 "[    .    1]" 1 
       1933 1 187 ASP HB2  1 188 ASP H    . . 3.940 3.151 1.929 4.013 0.073  7  0 "[    .    1]" 1 
       1934 1 187 ASP HB3  1 188 ASP H    . . 3.940 3.463 2.654 4.127 0.187  5  0 "[    .    1]" 1 
       1935 1 188 ASP HA   1 189 TYR H    . . 3.120 2.304 2.104 2.554     .  0  0 "[    .    1]" 1 
       1936 1 188 ASP HA   1 206 LEU QD   . . 3.980 3.364 2.734 3.980     .  0  0 "[    .    1]" 1 
       1937 1 188 ASP QB   1 189 TYR H    . . 3.750 2.994 2.044 3.814 0.064  6  0 "[    .    1]" 1 
       1938 1 188 ASP QB   1 190 LYS H    . . 5.340 5.256 4.746 5.417 0.077  2  0 "[    .    1]" 1 
       1939 1 188 ASP HB2  1 189 TYR H    . . 4.570 3.487 2.059 4.354     .  0  0 "[    .    1]" 1 
       1940 1 188 ASP HB3  1 189 TYR H    . . 4.570 3.631 2.605 4.295     .  0  0 "[    .    1]" 1 
       1941 1 189 TYR H    1 189 TYR HB2  . . 3.810 2.458 2.323 2.624     .  0  0 "[    .    1]" 1 
       1942 1 189 TYR H    1 189 TYR QB   . . 3.340 2.418 2.295 2.564     .  0  0 "[    .    1]" 1 
       1943 1 189 TYR H    1 189 TYR HB3  . . 3.810 3.600 3.570 3.649     .  0  0 "[    .    1]" 1 
       1944 1 189 TYR H    1 189 TYR QD   . . 3.120 2.298 1.937 2.526     .  0  0 "[    .    1]" 1 
       1945 1 189 TYR H    1 189 TYR QE   . . 4.530 4.310 4.067 4.568 0.038  8  0 "[    .    1]" 1 
       1946 1 189 TYR H    1 206 LEU MD1  . . 5.500 4.622 3.066 5.572 0.072  3  0 "[    .    1]" 1 
       1947 1 189 TYR H    1 206 LEU QD   . . 4.260 3.163 2.852 3.640     .  0  0 "[    .    1]" 1 
       1948 1 189 TYR H    1 206 LEU MD2  . . 5.500 3.953 2.862 5.620 0.120  6  0 "[    .    1]" 1 
       1949 1 189 TYR HA   1 189 TYR QD   . . 3.270 2.984 2.798 3.144     .  0  0 "[    .    1]" 1 
       1950 1 189 TYR HA   1 189 TYR QE   . . 4.810 4.691 4.556 4.795     .  0  0 "[    .    1]" 1 
       1951 1 189 TYR HA   1 190 LYS H    . . 3.290 2.152 2.111 2.190     .  0  0 "[    .    1]" 1 
       1952 1 189 TYR HA   1 206 LEU HA   . . 4.510 2.858 2.464 3.868     .  0  0 "[    .    1]" 1 
       1953 1 189 TYR HA   1 206 LEU MD1  . . 4.650 3.676 2.211 4.685 0.035  7  0 "[    .    1]" 1 
       1954 1 189 TYR HA   1 206 LEU QD   . . 3.630 2.101 1.573 2.643     .  0  0 "[    .    1]" 1 
       1955 1 189 TYR HA   1 206 LEU MD2  . . 4.650 2.872 1.574 4.483     .  0  0 "[    .    1]" 1 
       1956 1 189 TYR HA   1 206 LEU HG   . . 5.080 4.219 3.041 4.978     .  0  0 "[    .    1]" 1 
       1957 1 189 TYR QB   1 190 LYS H    . . 3.960 3.340 2.914 3.590     .  0  0 "[    .    1]" 1 
       1958 1 189 TYR QB   1 204 ALA MB   . . 5.100 3.065 2.342 4.270     .  0  0 "[    .    1]" 1 
       1959 1 189 TYR QB   1 206 LEU QD   . . 5.110 3.440 3.168 3.743     .  0  0 "[    .    1]" 1 
       1960 1 189 TYR QD   1 190 LYS H    . . 4.760 4.339 3.983 4.589     .  0  0 "[    .    1]" 1 
       1961 1 189 TYR QD   1 204 ALA MB   . . 3.710 3.285 2.851 3.812 0.102  2  0 "[    .    1]" 1 
       1962 1 189 TYR QD   1 205 GLU H    . . 5.500 5.041 4.205 5.456     .  0  0 "[    .    1]" 1 
       1963 1 189 TYR QD   1 206 LEU HA   . . 4.960 4.065 3.624 4.426     .  0  0 "[    .    1]" 1 
       1964 1 189 TYR QD   1 206 LEU HB2  . . 3.930 2.197 1.767 2.493     .  0  0 "[    .    1]" 1 
       1965 1 189 TYR QD   1 206 LEU HB3  . . 3.930 3.702 3.277 4.026 0.096  2  0 "[    .    1]" 1 
       1966 1 189 TYR QD   1 206 LEU MD1  . . 4.210 3.771 2.891 4.370 0.160  2  0 "[    .    1]" 1 
       1967 1 189 TYR QD   1 206 LEU MD2  . . 4.210 3.164 2.656 3.565     .  0  0 "[    .    1]" 1 
       1968 1 189 TYR QD   1 206 LEU HG   . . 5.170 3.880 3.028 5.151     .  0  0 "[    .    1]" 1 
       1969 1 189 TYR QD   1 230 SER HA   . . 3.890 3.578 3.129 3.946 0.056  2  0 "[    .    1]" 1 
       1970 1 189 TYR QD   1 230 SER QB   . . 4.140 3.620 2.986 4.113     .  0  0 "[    .    1]" 1 
       1971 1 189 TYR QD   1 233 CYS QB   . . 3.470 3.254 2.928 3.566 0.096  2  0 "[    .    1]" 1 
       1972 1 189 TYR QD   1 234 ALA MB   . . 5.340 4.924 4.079 5.345 0.005  4  0 "[    .    1]" 1 
       1973 1 189 TYR QE   1 206 LEU HA   . . 5.500 5.287 4.854 5.543 0.043  4  0 "[    .    1]" 1 
       1974 1 189 TYR QE   1 206 LEU HB2  . . 5.040 3.059 2.567 3.389     .  0  0 "[    .    1]" 1 
       1975 1 189 TYR QE   1 206 LEU QB   . . 4.420 2.897 2.506 3.147     .  0  0 "[    .    1]" 1 
       1976 1 189 TYR QE   1 206 LEU HB3  . . 5.040 3.666 3.073 4.045     .  0  0 "[    .    1]" 1 
       1977 1 189 TYR QE   1 206 LEU MD1  . . 4.490 3.622 3.086 3.987     .  0  0 "[    .    1]" 1 
       1978 1 189 TYR QE   1 206 LEU QD   . . 3.710 2.912 1.925 3.493     .  0  0 "[    .    1]" 1 
       1979 1 189 TYR QE   1 206 LEU MD2  . . 4.490 3.182 1.945 4.391     .  0  0 "[    .    1]" 1 
       1980 1 189 TYR QE   1 206 LEU HG   . . 4.990 3.591 2.461 5.013 0.023  8  0 "[    .    1]" 1 
       1981 1 189 TYR QE   1 230 SER QB   . . 4.610 3.707 3.187 4.375     .  0  0 "[    .    1]" 1 
       1982 1 189 TYR QE   1 233 CYS QB   . . 4.430 2.763 2.163 3.474     .  0  0 "[    .    1]" 1 
       1983 1 189 TYR QE   1 234 ALA H    . . 4.210 3.578 2.919 4.211 0.001  6  0 "[    .    1]" 1 
       1984 1 189 TYR QE   1 234 ALA HA   . . 4.970 3.816 3.146 4.566     .  0  0 "[    .    1]" 1 
       1985 1 189 TYR QE   1 234 ALA MB   . . 4.220 2.977 1.906 3.428     .  0  0 "[    .    1]" 1 
       1986 1 190 LYS H    1 190 LYS QB   . . 3.550 2.287 2.126 2.416     .  0  0 "[    .    1]" 1 
       1987 1 190 LYS H    1 190 LYS QD   . . 4.340 3.894 1.975 4.479 0.139  7  0 "[    .    1]" 1 
       1988 1 190 LYS H    1 191 TYR H    . . 4.890 4.231 4.018 4.566     .  0  0 "[    .    1]" 1 
       1989 1 190 LYS H    1 206 LEU QD   . . 4.690 3.474 2.592 4.007     .  0  0 "[    .    1]" 1 
       1990 1 190 LYS HA   1 190 LYS QG   . . 3.970 2.623 2.350 3.174     .  0  0 "[    .    1]" 1 
       1991 1 190 LYS HA   1 191 TYR H    . . 3.060 2.208 2.125 2.462     .  0  0 "[    .    1]" 1 
       1992 1 190 LYS HA   1 191 TYR QD   . . 4.930 4.140 3.667 4.670     .  0  0 "[    .    1]" 1 
       1993 1 190 LYS QB   1 191 TYR H    . . 3.950 3.654 2.294 3.955 0.005  8  0 "[    .    1]" 1 
       1994 1 190 LYS QD   1 191 TYR H    . . 4.490 3.833 2.332 4.650 0.160  5  0 "[    .    1]" 1 
       1995 1 190 LYS QG   1 191 TYR H    . . 4.580 3.925 2.624 4.593 0.013  6  0 "[    .    1]" 1 
       1996 1 191 TYR H    1 191 TYR HB2  . . 4.140 2.569 2.333 3.834     .  0  0 "[    .    1]" 1 
       1997 1 191 TYR H    1 191 TYR QB   . . 3.540 2.494 2.304 3.403     .  0  0 "[    .    1]" 1 
       1998 1 191 TYR H    1 191 TYR HB3  . . 4.140 3.635 3.577 3.806     .  0  0 "[    .    1]" 1 
       1999 1 191 TYR H    1 191 TYR QD   . . 3.670 2.710 2.240 3.066     .  0  0 "[    .    1]" 1 
       2000 1 191 TYR HA   1 191 TYR QD   . . 3.880 2.755 2.095 3.622     .  0  0 "[    .    1]" 1 
       2001 1 191 TYR HA   1 192 THR H    . . 3.440 2.163 2.111 2.261     .  0  0 "[    .    1]" 1 
       2002 1 191 TYR HA   1 202 PHE QD   . . 4.930 4.361 3.553 4.935 0.005  7  0 "[    .    1]" 1 
       2003 1 191 TYR HA   1 204 ALA HA   . . 3.810 2.439 1.872 2.677     .  0  0 "[    .    1]" 1 
       2004 1 191 TYR HA   1 204 ALA MB   . . 4.290 3.299 2.862 3.883     .  0  0 "[    .    1]" 1 
       2005 1 191 TYR QB   1 226 LYS QE   . . 4.540 3.481 2.081 4.516     .  0  0 "[    .    1]" 1 
       2006 1 191 TYR HB2  1 192 THR H    . . 4.530 4.157 2.756 4.490     .  0  0 "[    .    1]" 1 
       2007 1 191 TYR HB2  1 204 ALA HA   . . 5.500 5.232 3.440 5.555 0.055  6  0 "[    .    1]" 1 
       2008 1 191 TYR HB3  1 192 THR H    . . 4.530 3.480 2.774 3.913     .  0  0 "[    .    1]" 1 
       2009 1 191 TYR HB3  1 204 ALA HA   . . 5.500 4.508 2.365 4.937     .  0  0 "[    .    1]" 1 
       2010 1 191 TYR QD   1 192 THR H    . . 4.410 4.190 3.926 4.457 0.047  8  0 "[    .    1]" 1 
       2011 1 191 TYR QD   1 202 PHE QD   . . 4.190 3.249 2.095 4.252 0.062  2  0 "[    .    1]" 1 
       2012 1 191 TYR QD   1 204 ALA HA   . . 4.850 3.787 2.617 4.519     .  0  0 "[    .    1]" 1 
       2013 1 191 TYR QD   1 204 ALA MB   . . 3.900 2.895 2.153 3.679     .  0  0 "[    .    1]" 1 
       2014 1 191 TYR QD   1 205 GLU H    . . 5.500 5.124 3.026 5.551 0.051  8  0 "[    .    1]" 1 
       2015 1 191 TYR QD   1 226 LYS HA   . . 5.000 4.288 3.191 5.078 0.078  2  0 "[    .    1]" 1 
       2016 1 191 TYR QD   1 226 LYS HD2  . . 5.300 4.225 2.904 5.313 0.013  6  0 "[    .    1]" 1 
       2017 1 191 TYR QD   1 226 LYS QD   . . 4.520 3.645 2.665 4.624 0.104 10  0 "[    .    1]" 1 
       2018 1 191 TYR QD   1 226 LYS HD3  . . 5.300 4.362 3.102 5.357 0.057  8  0 "[    .    1]" 1 
       2019 1 191 TYR QD   1 226 LYS QE   . . 4.180 3.476 2.676 4.236 0.056  6  0 "[    .    1]" 1 
       2020 1 191 TYR QD   1 229 ALA MB   . . 4.900 4.004 3.260 4.988 0.088  2  0 "[    .    1]" 1 
       2021 1 192 THR H    1 202 PHE QD   . . 4.720 4.306 3.757 4.721 0.001  9  0 "[    .    1]" 1 
       2022 1 192 THR H    1 203 LEU H    . . 4.140 3.644 3.323 3.932     .  0  0 "[    .    1]" 1 
       2023 1 192 THR H    1 203 LEU HA   . . 5.110 4.836 4.566 5.132 0.022  6  0 "[    .    1]" 1 
       2024 1 192 THR H    1 203 LEU QB   . . 4.290 3.361 2.898 3.958     .  0  0 "[    .    1]" 1 
       2025 1 192 THR H    1 203 LEU QD   . . 4.780 4.226 3.023 4.784 0.004  1  0 "[    .    1]" 1 
       2026 1 192 THR H    1 204 ALA HA   . . 4.450 3.051 2.675 3.382     .  0  0 "[    .    1]" 1 
       2027 1 193 PRO HA   1 194 VAL H    . . 3.320 2.143 2.111 2.183     .  0  0 "[    .    1]" 1 
       2028 1 193 PRO HA   1 194 VAL HB   . . 5.270 4.770 4.612 4.858     .  0  0 "[    .    1]" 1 
       2029 1 193 PRO HA   1 202 PHE HA   . . 3.910 3.480 3.139 3.685     .  0  0 "[    .    1]" 1 
       2030 1 193 PRO HA   1 202 PHE HB2  . . 5.450 5.005 4.702 5.273     .  0  0 "[    .    1]" 1 
       2031 1 193 PRO HA   1 202 PHE QD   . . 4.060 3.077 2.594 3.569     .  0  0 "[    .    1]" 1 
       2032 1 193 PRO QB   1 202 PHE HA   . . 5.340 5.163 4.852 5.395 0.055  7  0 "[    .    1]" 1 
       2033 1 194 VAL H    1 194 VAL HB   . . 3.840 2.662 2.527 2.735     .  0  0 "[    .    1]" 1 
       2034 1 194 VAL H    1 194 VAL MG1  . . 4.350 3.815 3.776 3.867     .  0  0 "[    .    1]" 1 
       2035 1 194 VAL H    1 194 VAL QG   . . 3.530 2.086 1.880 2.283     .  0  0 "[    .    1]" 1 
       2036 1 194 VAL H    1 194 VAL MG2  . . 4.350 2.096 1.885 2.301     .  0  0 "[    .    1]" 1 
       2037 1 194 VAL H    1 201 SER H    . . 4.550 4.406 4.019 4.638 0.088  8  0 "[    .    1]" 1 
       2038 1 194 VAL H    1 202 PHE HA   . . 4.110 2.914 2.566 3.094     .  0  0 "[    .    1]" 1 
       2039 1 194 VAL H    1 202 PHE HB2  . . 5.500 4.873 4.598 5.263     .  0  0 "[    .    1]" 1 
       2040 1 194 VAL H    1 203 LEU H    . . 5.240 3.876 3.511 4.256     .  0  0 "[    .    1]" 1 
       2041 1 194 VAL HA   1 194 VAL MG1  . . 3.330 2.332 2.286 2.409     .  0  0 "[    .    1]" 1 
       2042 1 194 VAL HA   1 194 VAL MG2  . . 3.330 2.516 2.433 2.583     .  0  0 "[    .    1]" 1 
       2043 1 194 VAL HA   1 195 GLY H    . . 3.050 2.537 2.502 2.556     .  0  0 "[    .    1]" 1 
       2044 1 194 VAL HB   1 195 GLY H    . . 3.770 3.255 3.137 3.487     .  0  0 "[    .    1]" 1 
       2045 1 194 VAL HB   1 201 SER H    . . 4.350 2.709 2.485 2.940     .  0  0 "[    .    1]" 1 
       2046 1 194 VAL QG   1 195 GLY H    . . 3.440 1.588 1.527 1.754     .  0  0 "[    .    1]" 1 
       2047 1 194 VAL QG   1 201 SER QB   . . 3.410 2.506 2.050 3.096     .  0  0 "[    .    1]" 1 
       2048 1 194 VAL QG   1 202 PHE H    . . 4.740 3.476 3.209 3.885     .  0  0 "[    .    1]" 1 
       2049 1 194 VAL QG   1 202 PHE HA   . . 4.310 2.174 1.961 2.537     .  0  0 "[    .    1]" 1 
       2050 1 194 VAL QG   1 203 LEU H    . . 4.240 2.595 2.373 2.998     .  0  0 "[    .    1]" 1 
       2051 1 194 VAL QG   1 203 LEU HA   . . 4.780 4.087 3.673 4.730     .  0  0 "[    .    1]" 1 
       2052 1 194 VAL MG1  1 195 GLY H    . . 4.070 1.589 1.528 1.756     .  0  0 "[    .    1]" 1 
       2053 1 194 VAL MG1  1 201 SER HB2  . . 4.940 3.746 2.256 4.322     .  0  0 "[    .    1]" 1 
       2054 1 194 VAL MG1  1 201 SER HB3  . . 4.940 3.644 2.249 4.558     .  0  0 "[    .    1]" 1 
       2055 1 194 VAL MG2  1 195 GLY H    . . 4.070 3.890 3.847 3.927     .  0  0 "[    .    1]" 1 
       2056 1 194 VAL MG2  1 201 SER HB2  . . 4.940 3.387 2.479 4.511     .  0  0 "[    .    1]" 1 
       2057 1 194 VAL MG2  1 201 SER HB3  . . 4.940 3.315 2.224 4.342     .  0  0 "[    .    1]" 1 
       2058 1 195 GLY H    1 196 PRO QD   . . 4.380 4.288 4.172 4.344     .  0  0 "[    .    1]" 1 
       2059 1 196 PRO HA   1 197 GLU H    . . 3.560 3.120 2.509 3.511     .  0  0 "[    .    1]" 1 
       2060 1 196 PRO HA   1 197 GLU HA   . . 5.060 4.381 4.217 4.533     .  0  0 "[    .    1]" 1 
       2061 1 196 PRO QB   1 197 GLU H    . . 3.140 1.868 1.590 2.401     .  0  0 "[    .    1]" 1 
       2062 1 196 PRO QB   1 199 ALA H    . . 5.310 4.697 4.011 5.014     .  0  0 "[    .    1]" 1 
       2063 1 196 PRO HB2  1 197 GLU H    . . 3.640 1.885 1.595 2.484     .  0  0 "[    .    1]" 1 
       2064 1 196 PRO HB3  1 197 GLU H    . . 3.640 3.229 3.013 3.397     .  0  0 "[    .    1]" 1 
       2065 1 196 PRO QD   1 199 ALA H    . . 4.550 4.217 3.975 4.614 0.064  8  0 "[    .    1]" 1 
       2066 1 196 PRO QD   1 199 ALA MB   . . 3.920 3.802 3.410 3.988 0.068  5  0 "[    .    1]" 1 
       2067 1 196 PRO QG   1 197 GLU H    . . 4.620 2.782 1.888 4.171     .  0  0 "[    .    1]" 1 
       2068 1 196 PRO QG   1 199 ALA H    . . 4.100 4.080 3.809 4.233 0.133  2  0 "[    .    1]" 1 
       2069 1 197 GLU H    1 197 GLU QB   . . 3.130 2.274 2.165 2.394     .  0  0 "[    .    1]" 1 
       2070 1 197 GLU H    1 198 HIS H    . . 4.570 2.609 2.247 2.971     .  0  0 "[    .    1]" 1 
       2071 1 197 GLU H    1 199 ALA H    . . 4.840 4.038 3.653 4.415     .  0  0 "[    .    1]" 1 
       2072 1 197 GLU HA   1 197 GLU QG   . . 3.460 2.460 2.344 2.665     .  0  0 "[    .    1]" 1 
       2073 1 197 GLU HA   1 198 HIS HA   . . 5.230 4.776 4.665 4.833     .  0  0 "[    .    1]" 1 
       2074 1 197 GLU HA   1 199 ALA H    . . 4.280 3.927 3.315 4.119     .  0  0 "[    .    1]" 1 
       2075 1 197 GLU HA   1 200 ARG H    . . 4.540 3.557 2.852 3.890     .  0  0 "[    .    1]" 1 
       2076 1 197 GLU HA   1 200 ARG HA   . . 5.100 3.766 2.448 4.193     .  0  0 "[    .    1]" 1 
       2077 1 197 GLU HA   1 200 ARG HB2  . . 4.030 2.162 1.522 2.491     .  0  0 "[    .    1]" 1 
       2078 1 197 GLU HA   1 200 ARG HB3  . . 4.030 3.749 3.109 4.096 0.066  2  0 "[    .    1]" 1 
       2079 1 197 GLU QG   1 199 ALA H    . . 5.460 4.980 4.735 5.182     .  0  0 "[    .    1]" 1 
       2080 1 197 GLU QG   1 200 ARG QB   . . 3.890 3.490 2.934 3.888     .  0  0 "[    .    1]" 1 
       2081 1 198 HIS H    1 199 ALA H    . . 3.960 2.626 2.546 2.710     .  0  0 "[    .    1]" 1 
       2082 1 198 HIS HA   1 199 ALA MB   . . 4.630 4.691 4.629 4.761 0.131  4  0 "[    .    1]" 1 
       2083 1 198 HIS HA   1 200 ARG H    . . 4.690 4.200 3.989 4.463     .  0  0 "[    .    1]" 1 
       2084 1 198 HIS QB   1 199 ALA H    . . 4.430 3.190 2.752 3.771     .  0  0 "[    .    1]" 1 
       2085 1 198 HIS HE1  1 199 ALA MB   . . 5.020 4.703 3.965 5.138 0.118  6  0 "[    .    1]" 1 
       2086 1 199 ALA H    1 199 ALA MB   . . 3.340 2.546 2.446 2.633     .  0  0 "[    .    1]" 1 
       2087 1 199 ALA H    1 200 ARG H    . . 3.310 2.567 2.446 2.756     .  0  0 "[    .    1]" 1 
       2088 1 199 ALA H    1 200 ARG QB   . . 4.400 3.916 3.664 4.171     .  0  0 "[    .    1]" 1 
       2089 1 199 ALA HA   1 200 ARG H    . . 3.060 2.750 2.569 2.840     .  0  0 "[    .    1]" 1 
       2090 1 199 ALA MB   1 200 ARG H    . . 3.760 3.661 3.604 3.686     .  0  0 "[    .    1]" 1 
       2091 1 200 ARG H    1 200 ARG HB2  . . 3.310 2.461 2.223 2.615     .  0  0 "[    .    1]" 1 
       2092 1 200 ARG H    1 200 ARG QB   . . 2.860 2.203 2.135 2.242     .  0  0 "[    .    1]" 1 
       2093 1 200 ARG H    1 200 ARG HB3  . . 3.310 2.524 2.347 2.761     .  0  0 "[    .    1]" 1 
       2094 1 200 ARG H    1 200 ARG QG   . . 4.400 3.952 3.908 4.045     .  0  0 "[    .    1]" 1 
       2095 1 200 ARG H    1 201 SER H    . . 4.500 4.248 4.109 4.343     .  0  0 "[    .    1]" 1 
       2096 1 200 ARG HA   1 200 ARG HG2  . . 4.210 3.166 2.383 3.771     .  0  0 "[    .    1]" 1 
       2097 1 200 ARG HA   1 200 ARG HG3  . . 4.210 2.744 2.274 3.606     .  0  0 "[    .    1]" 1 
       2098 1 200 ARG HA   1 201 SER H    . . 3.070 2.161 2.103 2.205     .  0  0 "[    .    1]" 1 
       2099 1 200 ARG QB   1 201 SER H    . . 4.240 3.956 3.897 3.992     .  0  0 "[    .    1]" 1 
       2100 1 200 ARG QG   1 201 SER H    . . 4.160 3.505 3.310 3.785     .  0  0 "[    .    1]" 1 
       2101 1 201 SER H    1 202 PHE HB2  . . 5.180 4.978 4.548 5.230 0.050  6  0 "[    .    1]" 1 
       2102 1 201 SER H    1 224 SER HA   . . 5.500 5.353 4.624 5.600 0.100  2  0 "[    .    1]" 1 
       2103 1 201 SER HA   1 202 PHE H    . . 3.540 2.552 2.394 2.618     .  0  0 "[    .    1]" 1 
       2104 1 201 SER HA   1 224 SER HA   . . 3.720 2.555 1.807 2.856     .  0  0 "[    .    1]" 1 
       2105 1 201 SER QB   1 202 PHE H    . . 3.290 2.621 2.105 3.099     .  0  0 "[    .    1]" 1 
       2106 1 201 SER QB   1 224 SER HA   . . 4.340 3.686 2.956 4.406 0.066  9  0 "[    .    1]" 1 
       2107 1 201 SER HB2  1 202 PHE H    . . 3.880 3.148 2.120 3.792     .  0  0 "[    .    1]" 1 
       2108 1 201 SER HB3  1 202 PHE H    . . 3.880 3.254 2.630 3.663     .  0  0 "[    .    1]" 1 
       2109 1 202 PHE H    1 202 PHE HB3  . . 4.040 3.094 2.880 3.265     .  0  0 "[    .    1]" 1 
       2110 1 202 PHE H    1 202 PHE QD   . . 4.510 4.409 4.265 4.490     .  0  0 "[    .    1]" 1 
       2111 1 202 PHE H    1 224 SER HA   . . 4.240 3.246 2.773 3.618     .  0  0 "[    .    1]" 1 
       2112 1 202 PHE H    1 229 ALA MB   . . 5.210 4.368 4.081 4.618     .  0  0 "[    .    1]" 1 
       2113 1 202 PHE HA   1 202 PHE QD   . . 4.130 2.808 2.584 3.020     .  0  0 "[    .    1]" 1 
       2114 1 202 PHE HA   1 229 ALA MB   . . 5.500 4.878 4.578 5.253     .  0  0 "[    .    1]" 1 
       2115 1 202 PHE HB2  1 229 ALA MB   . . 4.630 4.338 3.960 4.644 0.014  6  0 "[    .    1]" 1 
       2116 1 202 PHE HB3  1 229 ALA MB   . . 4.010 2.903 2.571 3.218     .  0  0 "[    .    1]" 1 
       2117 1 202 PHE QD   1 203 LEU H    . . 4.650 3.346 2.829 3.778     .  0  0 "[    .    1]" 1 
       2118 1 202 PHE QD   1 204 ALA HA   . . 5.260 4.562 4.145 5.067     .  0  0 "[    .    1]" 1 
       2119 1 202 PHE QD   1 204 ALA MB   . . 4.120 3.400 2.911 3.952     .  0  0 "[    .    1]" 1 
       2120 1 202 PHE QD   1 223 GLY H    . . 5.500 5.028 4.596 5.461     .  0  0 "[    .    1]" 1 
       2121 1 202 PHE QD   1 226 LYS HA   . . 3.950 3.037 2.649 3.780     .  0  0 "[    .    1]" 1 
       2122 1 202 PHE QD   1 226 LYS QB   . . 4.570 4.196 3.472 4.660 0.090  9  0 "[    .    1]" 1 
       2123 1 202 PHE QD   1 226 LYS QD   . . 4.340 3.756 2.896 4.441 0.101  6  0 "[    .    1]" 1 
       2124 1 202 PHE QD   1 226 LYS QE   . . 4.690 4.073 3.060 4.814 0.124  3  0 "[    .    1]" 1 
       2125 1 202 PHE QD   1 226 LYS QG   . . 5.020 3.718 2.758 5.050 0.030  7  0 "[    .    1]" 1 
       2126 1 202 PHE QD   1 229 ALA MB   . . 3.770 2.897 1.927 3.520     .  0  0 "[    .    1]" 1 
       2127 1 203 LEU HA   1 203 LEU QD   . . 3.330 2.218 1.923 2.837     .  0  0 "[    .    1]" 1 
       2128 1 203 LEU HA   1 204 ALA H    . . 3.320 2.186 2.123 2.272     .  0  0 "[    .    1]" 1 
       2129 1 203 LEU HA   1 222 SER HA   . . 3.480 2.244 2.092 2.527     .  0  0 "[    .    1]" 1 
       2130 1 203 LEU HA   1 222 SER HB2  . . 4.910 4.325 3.819 4.986 0.076 10  0 "[    .    1]" 1 
       2131 1 203 LEU HA   1 222 SER QB   . . 4.280 3.546 2.999 3.916     .  0  0 "[    .    1]" 1 
       2132 1 203 LEU HA   1 222 SER HB3  . . 4.910 3.794 3.127 4.286     .  0  0 "[    .    1]" 1 
       2133 1 203 LEU HA   1 223 GLY H    . . 4.230 3.153 2.842 3.397     .  0  0 "[    .    1]" 1 
       2134 1 203 LEU HA   1 229 ALA MB   . . 4.870 3.357 2.655 3.967     .  0  0 "[    .    1]" 1 
       2135 1 203 LEU QB   1 204 ALA H    . . 3.820 3.479 2.813 3.831 0.011  8  0 "[    .    1]" 1 
       2136 1 203 LEU QB   1 222 SER HA   . . 4.360 3.812 3.387 4.197     .  0  0 "[    .    1]" 1 
       2137 1 203 LEU HB2  1 204 ALA H    . . 4.640 4.210 4.068 4.454     .  0  0 "[    .    1]" 1 
       2138 1 203 LEU HB2  1 222 SER HA   . . 4.950 4.163 3.480 5.053 0.103  4  0 "[    .    1]" 1 
       2139 1 203 LEU HB3  1 204 ALA H    . . 4.640 3.780 2.865 4.236     .  0  0 "[    .    1]" 1 
       2140 1 203 LEU HB3  1 222 SER HA   . . 4.950 4.762 4.291 5.086 0.136  6  0 "[    .    1]" 1 
       2141 1 203 LEU QD   1 204 ALA H    . . 3.960 2.749 2.343 3.262     .  0  0 "[    .    1]" 1 
       2142 1 203 LEU QD   1 205 GLU HA   . . 5.110 4.583 3.358 5.226 0.116  4  0 "[    .    1]" 1 
       2143 1 203 LEU QD   1 220 ARG HA   . . 4.780 3.821 2.999 4.668     .  0  0 "[    .    1]" 1 
       2144 1 203 LEU QD   1 220 ARG QD   . . 3.560 2.666 1.792 3.516     .  0  0 "[    .    1]" 1 
       2145 1 203 LEU QD   1 221 GLU H    . . 4.520 3.470 2.783 3.994     .  0  0 "[    .    1]" 1 
       2146 1 203 LEU QD   1 222 SER H    . . 4.310 3.590 3.339 4.135     .  0  0 "[    .    1]" 1 
       2147 1 203 LEU QD   1 222 SER HA   . . 3.430 2.326 1.812 3.262     .  0  0 "[    .    1]" 1 
       2148 1 203 LEU QD   1 222 SER HB2  . . 3.470 3.298 2.670 3.647 0.177  5  0 "[    .    1]" 1 
       2149 1 203 LEU QD   1 222 SER HB3  . . 3.470 2.325 1.750 3.090     .  0  0 "[    .    1]" 1 
       2150 1 203 LEU QD   1 223 GLY H    . . 4.430 3.950 3.339 4.570 0.140  8  0 "[    .    1]" 1 
       2151 1 204 ALA H    1 221 GLU H    . . 4.150 3.551 2.991 4.129     .  0  0 "[    .    1]" 1 
       2152 1 204 ALA H    1 222 SER HA   . . 4.000 3.245 2.922 3.566     .  0  0 "[    .    1]" 1 
       2153 1 204 ALA H    1 229 ALA MB   . . 3.990 2.795 1.804 3.298     .  0  0 "[    .    1]" 1 
       2154 1 204 ALA HA   1 205 GLU H    . . 3.300 2.156 2.109 2.263     .  0  0 "[    .    1]" 1 
       2155 1 204 ALA HA   1 229 ALA MB   . . 5.000 4.010 3.768 4.240     .  0  0 "[    .    1]" 1 
       2156 1 204 ALA HA   1 233 CYS QB   . . 5.500 5.161 4.772 5.574 0.074  6  0 "[    .    1]" 1 
       2157 1 204 ALA MB   1 205 GLU H    . . 3.920 3.206 2.738 3.445     .  0  0 "[    .    1]" 1 
       2158 1 204 ALA MB   1 205 GLU QB   . . 5.210 4.847 4.448 5.028     .  0  0 "[    .    1]" 1 
       2159 1 204 ALA MB   1 206 LEU H    . . 5.500 4.891 4.405 5.292     .  0  0 "[    .    1]" 1 
       2160 1 204 ALA MB   1 221 GLU H    . . 4.950 4.023 3.481 4.664     .  0  0 "[    .    1]" 1 
       2161 1 204 ALA MB   1 226 LYS HA   . . 4.950 4.593 4.164 5.032 0.082  2  0 "[    .    1]" 1 
       2162 1 204 ALA MB   1 229 ALA HA   . . 4.630 3.811 3.611 4.045     .  0  0 "[    .    1]" 1 
       2163 1 204 ALA MB   1 229 ALA MB   . . 3.250 2.043 1.920 2.266     .  0  0 "[    .    1]" 1 
       2164 1 204 ALA MB   1 230 SER H    . . 4.530 3.423 3.087 3.906     .  0  0 "[    .    1]" 1 
       2165 1 204 ALA MB   1 230 SER QB   . . 4.250 3.358 2.769 3.987     .  0  0 "[    .    1]" 1 
       2166 1 204 ALA MB   1 233 CYS H    . . 4.920 4.299 4.018 4.771     .  0  0 "[    .    1]" 1 
       2167 1 204 ALA MB   1 233 CYS QB   . . 3.870 2.775 2.361 3.511     .  0  0 "[    .    1]" 1 
       2168 1 205 GLU H    1 205 GLU QB   . . 3.850 2.826 2.460 3.086     .  0  0 "[    .    1]" 1 
       2169 1 205 GLU HA   1 205 GLU QG   . . 3.900 3.116 2.520 3.442     .  0  0 "[    .    1]" 1 
       2170 1 205 GLU HA   1 206 LEU H    . . 3.220 2.149 2.088 2.193     .  0  0 "[    .    1]" 1 
       2171 1 205 GLU HA   1 206 LEU QB   . . 4.740 4.037 3.835 4.205     .  0  0 "[    .    1]" 1 
       2172 1 205 GLU HA   1 220 ARG HA   . . 3.550 2.215 1.873 2.535     .  0  0 "[    .    1]" 1 
       2173 1 205 GLU HA   1 220 ARG QB   . . 5.120 3.910 3.324 4.241     .  0  0 "[    .    1]" 1 
       2174 1 205 GLU HA   1 220 ARG QD   . . 5.500 5.067 4.683 5.642 0.142  9  0 "[    .    1]" 1 
       2175 1 205 GLU HA   1 220 ARG QG   . . 4.530 3.467 3.048 4.059     .  0  0 "[    .    1]" 1 
       2176 1 205 GLU HA   1 221 GLU H    . . 4.270 3.103 2.651 3.390     .  0  0 "[    .    1]" 1 
       2177 1 205 GLU QB   1 206 LEU H    . . 3.840 3.249 2.891 3.911 0.071 10  0 "[    .    1]" 1 
       2178 1 205 GLU QB   1 219 ALA MB   . . 5.000 5.008 4.777 5.179 0.179 10  0 "[    .    1]" 1 
       2179 1 205 GLU QB   1 220 ARG HA   . . 4.030 2.697 2.124 3.448     .  0  0 "[    .    1]" 1 
       2180 1 205 GLU QB   1 220 ARG QD   . . 4.320 3.476 2.797 4.356 0.036  3  0 "[    .    1]" 1 
       2181 1 205 GLU QB   1 220 ARG QG   . . 3.950 2.151 1.691 2.773     .  0  0 "[    .    1]" 1 
       2182 1 205 GLU QG   1 206 LEU H    . . 4.210 4.037 3.233 4.338 0.128  6  0 "[    .    1]" 1 
       2183 1 205 GLU QG   1 220 ARG HA   . . 4.770 4.048 2.830 4.776 0.006  8  0 "[    .    1]" 1 
       2184 1 205 GLU QG   1 220 ARG QG   . . 4.540 3.333 1.762 4.316     .  0  0 "[    .    1]" 1 
       2185 1 206 LEU H    1 206 LEU QB   . . 3.670 2.517 2.338 2.712     .  0  0 "[    .    1]" 1 
       2186 1 206 LEU H    1 206 LEU MD1  . . 4.790 4.251 4.087 4.390     .  0  0 "[    .    1]" 1 
       2187 1 206 LEU H    1 206 LEU QD   . . 4.160 3.806 3.705 3.950     .  0  0 "[    .    1]" 1 
       2188 1 206 LEU H    1 206 LEU MD2  . . 4.790 4.297 4.171 4.505     .  0  0 "[    .    1]" 1 
       2189 1 206 LEU H    1 207 SER H    . . 4.550 4.295 3.974 4.457     .  0  0 "[    .    1]" 1 
       2190 1 206 LEU H    1 219 ALA H    . . 3.990 3.276 2.970 3.792     .  0  0 "[    .    1]" 1 
       2191 1 206 LEU H    1 219 ALA MB   . . 4.390 3.218 2.268 3.676     .  0  0 "[    .    1]" 1 
       2192 1 206 LEU H    1 220 ARG HA   . . 4.470 3.657 3.306 4.072     .  0  0 "[    .    1]" 1 
       2193 1 206 LEU H    1 237 LEU QD   . . 4.840 3.941 2.958 4.522     .  0  0 "[    .    1]" 1 
       2194 1 206 LEU HA   1 206 LEU MD1  . . 4.180 2.734 2.003 3.320     .  0  0 "[    .    1]" 1 
       2195 1 206 LEU HA   1 206 LEU QD   . . 3.140 1.975 1.814 2.172     .  0  0 "[    .    1]" 1 
       2196 1 206 LEU HA   1 206 LEU MD2  . . 4.180 2.702 1.829 3.917     .  0  0 "[    .    1]" 1 
       2197 1 206 LEU HA   1 206 LEU HG   . . 3.820 3.460 3.063 3.702     .  0  0 "[    .    1]" 1 
       2198 1 206 LEU HA   1 207 SER H    . . 3.210 2.149 2.072 2.232     .  0  0 "[    .    1]" 1 
       2199 1 206 LEU HA   1 207 SER QB   . . 5.500 4.483 4.366 4.628     .  0  0 "[    .    1]" 1 
       2200 1 206 LEU QB   1 208 ILE MD   . . 5.130 4.614 4.191 5.120     .  0  0 "[    .    1]" 1 
       2201 1 206 LEU HB2  1 207 SER H    . . 4.500 4.217 3.962 4.412     .  0  0 "[    .    1]" 1 
       2202 1 206 LEU HB3  1 207 SER H    . . 4.500 4.091 3.834 4.255     .  0  0 "[    .    1]" 1 
       2203 1 206 LEU QD   1 207 SER H    . . 3.310 2.058 1.691 2.341     .  0  0 "[    .    1]" 1 
       2204 1 206 LEU QD   1 208 ILE HA   . . 4.780 3.818 3.334 4.405     .  0  0 "[    .    1]" 1 
       2205 1 206 LEU QD   1 208 ILE MD   . . 3.160 2.556 2.160 3.035     .  0  0 "[    .    1]" 1 
       2206 1 206 LEU QD   1 208 ILE MG   . . 5.180 4.751 4.278 5.262 0.082  1  0 "[    .    1]" 1 
       2207 1 206 LEU QD   1 219 ALA MB   . . 4.910 3.986 3.406 4.501     .  0  0 "[    .    1]" 1 
       2208 1 206 LEU QD   1 233 CYS QB   . . 4.570 4.264 3.239 4.722 0.152  5  0 "[    .    1]" 1 
       2209 1 206 LEU QD   1 234 ALA HA   . . 5.190 3.629 2.423 4.868     .  0  0 "[    .    1]" 1 
       2210 1 206 LEU QD   1 234 ALA MB   . . 5.440 3.859 2.555 4.957     .  0  0 "[    .    1]" 1 
       2211 1 206 LEU QD   1 237 LEU QD   . . 3.550 1.939 1.512 2.329     .  0  0 "[    .    1]" 1 
       2212 1 206 LEU MD1  1 207 SER H    . . 4.370 2.474 1.929 3.111     .  0  0 "[    .    1]" 1 
       2213 1 206 LEU MD1  1 208 ILE MD   . . 4.140 2.855 2.176 4.044     .  0  0 "[    .    1]" 1 
       2214 1 206 LEU MD1  1 233 CYS QB   . . 5.500 5.049 4.501 5.413     .  0  0 "[    .    1]" 1 
       2215 1 206 LEU MD2  1 207 SER H    . . 4.370 2.986 1.707 4.435 0.065 10  0 "[    .    1]" 1 
       2216 1 206 LEU MD2  1 208 ILE MD   . . 4.140 3.580 2.743 4.228 0.088  4  0 "[    .    1]" 1 
       2217 1 206 LEU MD2  1 233 CYS QB   . . 5.500 4.742 3.321 5.541 0.041  4  0 "[    .    1]" 1 
       2218 1 206 LEU HG   1 207 SER H    . . 4.830 3.926 2.445 4.917 0.087  7  0 "[    .    1]" 1 
       2219 1 207 SER H    1 207 SER QB   . . 3.630 2.971 2.611 3.188     .  0  0 "[    .    1]" 1 
       2220 1 207 SER HA   1 208 ILE H    . . 3.430 2.248 2.175 2.366     .  0  0 "[    .    1]" 1 
       2221 1 207 SER HA   1 208 ILE MD   . . 4.960 4.245 3.425 4.612     .  0  0 "[    .    1]" 1 
       2222 1 207 SER HA   1 218 THR HA   . . 3.360 2.138 1.893 2.382     .  0  0 "[    .    1]" 1 
       2223 1 207 SER HA   1 218 THR HB   . . 4.510 3.711 2.681 4.598 0.088  4  0 "[    .    1]" 1 
       2224 1 207 SER HA   1 219 ALA H    . . 4.110 3.174 2.697 3.613     .  0  0 "[    .    1]" 1 
       2225 1 207 SER HA   1 237 LEU MD1  . . 5.410 3.682 2.990 4.449     .  0  0 "[    .    1]" 1 
       2226 1 207 SER HA   1 237 LEU QD   . . 4.020 3.275 2.937 3.569     .  0  0 "[    .    1]" 1 
       2227 1 207 SER HA   1 237 LEU MD2  . . 5.410 3.838 3.330 4.295     .  0  0 "[    .    1]" 1 
       2228 1 207 SER QB   1 208 ILE H    . . 3.930 2.815 2.554 2.984     .  0  0 "[    .    1]" 1 
       2229 1 207 SER QB   1 208 ILE HA   . . 5.500 4.350 4.113 4.452     .  0  0 "[    .    1]" 1 
       2230 1 207 SER QB   1 208 ILE MD   . . 5.240 4.941 4.475 5.203     .  0  0 "[    .    1]" 1 
       2231 1 207 SER QB   1 217 VAL QG   . . 5.440 4.683 3.981 5.329     .  0  0 "[    .    1]" 1 
       2232 1 207 SER QB   1 218 THR HA   . . 4.040 3.079 2.311 3.736     .  0  0 "[    .    1]" 1 
       2233 1 207 SER QB   1 218 THR HB   . . 4.550 3.091 1.972 4.580 0.030  4  0 "[    .    1]" 1 
       2234 1 207 SER QB   1 219 ALA H    . . 4.860 4.145 3.300 4.916 0.056 10  0 "[    .    1]" 1 
       2235 1 207 SER QB   1 237 LEU MD1  . . 5.500 5.012 4.491 5.626 0.126  9  0 "[    .    1]" 1 
       2236 1 207 SER QB   1 237 LEU QD   . . 4.630 4.495 4.205 4.740 0.110  9  0 "[    .    1]" 1 
       2237 1 207 SER QB   1 237 LEU MD2  . . 5.500 5.150 4.658 5.513 0.013  7  0 "[    .    1]" 1 
       2238 1 208 ILE H    1 208 ILE HB   . . 3.910 2.443 2.286 2.554     .  0  0 "[    .    1]" 1 
       2239 1 208 ILE H    1 208 ILE MD   . . 4.110 3.460 2.628 3.871     .  0  0 "[    .    1]" 1 
       2240 1 208 ILE H    1 208 ILE QG   . . 4.290 3.041 2.521 4.100     .  0  0 "[    .    1]" 1 
       2241 1 208 ILE H    1 208 ILE MG   . . 4.440 3.666 3.040 3.809     .  0  0 "[    .    1]" 1 
       2242 1 208 ILE H    1 218 THR HA   . . 4.120 3.287 2.956 3.656     .  0  0 "[    .    1]" 1 
       2243 1 208 ILE H    1 237 LEU QD   . . 4.500 3.476 3.014 3.875     .  0  0 "[    .    1]" 1 
       2244 1 208 ILE HA   1 208 ILE MD   . . 3.530 2.106 1.889 2.647     .  0  0 "[    .    1]" 1 
       2245 1 208 ILE HA   1 208 ILE MG   . . 3.270 2.574 2.428 3.042     .  0  0 "[    .    1]" 1 
       2246 1 208 ILE HA   1 209 TYR H    . . 3.160 2.195 2.136 2.272     .  0  0 "[    .    1]" 1 
       2247 1 208 ILE HA   1 237 LEU QD   . . 5.440 4.296 3.977 4.751     .  0  0 "[    .    1]" 1 
       2248 1 208 ILE HB   1 208 ILE MD   . . 3.310 2.976 2.358 3.242     .  0  0 "[    .    1]" 1 
       2249 1 208 ILE HB   1 209 TYR H    . . 4.600 4.167 3.916 4.393     .  0  0 "[    .    1]" 1 
       2250 1 208 ILE HB   1 237 LEU QD   . . 4.760 3.555 2.899 4.134     .  0  0 "[    .    1]" 1 
       2251 1 208 ILE HB   1 241 LEU MD1  . . 5.500 3.798 2.500 5.515 0.015  2  0 "[    .    1]" 1 
       2252 1 208 ILE HB   1 241 LEU QD   . . 4.410 3.542 2.482 4.035     .  0  0 "[    .    1]" 1 
       2253 1 208 ILE HB   1 241 LEU MD2  . . 5.500 5.117 3.609 5.561 0.061  3  0 "[    .    1]" 1 
       2254 1 208 ILE MD   1 209 TYR H    . . 4.410 3.709 3.280 4.498 0.088  1  0 "[    .    1]" 1 
       2255 1 208 ILE MD   1 241 LEU MD1  . . 4.150 3.474 2.885 4.067     .  0  0 "[    .    1]" 1 
       2256 1 208 ILE MD   1 241 LEU QD   . . 3.490 3.150 2.577 3.611 0.121  5  0 "[    .    1]" 1 
       2257 1 208 ILE MD   1 241 LEU MD2  . . 4.150 3.643 2.900 4.136     .  0  0 "[    .    1]" 1 
       2258 1 208 ILE QG   1 208 ILE MG   . . 3.120 2.230 2.071 2.351     .  0  0 "[    .    1]" 1 
       2259 1 208 ILE HG12 1 208 ILE MG   . . 3.560 2.911 2.224 3.210     .  0  0 "[    .    1]" 1 
       2260 1 208 ILE HG13 1 208 ILE MG   . . 3.560 2.389 2.313 2.491     .  0  0 "[    .    1]" 1 
       2261 1 208 ILE MG   1 209 TYR H    . . 3.860 2.560 2.147 2.836     .  0  0 "[    .    1]" 1 
       2262 1 208 ILE MG   1 241 LEU MD1  . . 4.460 2.933 2.101 4.354     .  0  0 "[    .    1]" 1 
       2263 1 208 ILE MG   1 241 LEU QD   . . 3.590 2.732 2.083 3.244     .  0  0 "[    .    1]" 1 
       2264 1 208 ILE MG   1 241 LEU MD2  . . 4.460 3.962 2.790 4.541 0.081  1  0 "[    .    1]" 1 
       2265 1 209 TYR H    1 209 TYR HB2  . . 3.740 2.577 2.306 3.195     .  0  0 "[    .    1]" 1 
       2266 1 209 TYR H    1 209 TYR HB3  . . 3.740 2.629 2.431 3.029     .  0  0 "[    .    1]" 1 
       2267 1 209 TYR H    1 210 VAL H    . . 4.730 4.482 3.563 4.608     .  0  0 "[    .    1]" 1 
       2268 1 209 TYR QB   1 210 VAL H    . . 4.230 3.536 3.266 3.995     .  0  0 "[    .    1]" 1 
       2269 1 209 TYR HB2  1 210 VAL H    . . 4.890 4.144 3.929 4.609     .  0  0 "[    .    1]" 1 
       2270 1 209 TYR HB3  1 210 VAL H    . . 4.890 3.848 3.420 4.380     .  0  0 "[    .    1]" 1 
       2271 1 209 TYR QE   1 210 VAL H    . . 4.590 4.179 3.810 4.982 0.392  5  0 "[    .    1]" 1 
       2272 1 211 PRO HA   1 213 LEU H    . . 4.830 4.110 3.744 4.283     .  0  0 "[    .    1]" 1 
       2273 1 211 PRO HA   1 214 ASN H    . . 4.710 4.676 4.603 4.743 0.033  9  0 "[    .    1]" 1 
       2274 1 211 PRO HB2  1 212 ALA H    . . 4.090 2.125 1.891 2.914     .  0  0 "[    .    1]" 1 
       2275 1 211 PRO HB2  1 213 LEU H    . . 4.390 2.433 2.181 2.569     .  0  0 "[    .    1]" 1 
       2276 1 211 PRO HB2  1 213 LEU HB2  . . 5.500 3.618 3.016 3.848     .  0  0 "[    .    1]" 1 
       2277 1 211 PRO HB2  1 213 LEU QB   . . 4.770 3.559 2.982 3.779     .  0  0 "[    .    1]" 1 
       2278 1 211 PRO HB2  1 213 LEU HB3  . . 5.500 5.286 4.686 5.521 0.021  2  0 "[    .    1]" 1 
       2279 1 211 PRO HB2  1 213 LEU QD   . . 3.490 2.700 2.284 3.042     .  0  0 "[    .    1]" 1 
       2280 1 211 PRO HB2  1 215 ARG H    . . 5.030 4.844 3.406 5.120 0.090  9  0 "[    .    1]" 1 
       2281 1 211 PRO HB3  1 212 ALA H    . . 4.530 3.298 3.177 3.809     .  0  0 "[    .    1]" 1 
       2282 1 212 ALA H    1 212 ALA MB   . . 3.260 2.234 2.212 2.251     .  0  0 "[    .    1]" 1 
       2283 1 212 ALA H    1 213 LEU H    . . 4.190 2.633 2.519 2.680     .  0  0 "[    .    1]" 1 
       2284 1 212 ALA HA   1 213 LEU QD   . . 4.600 4.068 3.904 4.277     .  0  0 "[    .    1]" 1 
       2285 1 212 ALA HA   1 214 ASN H    . . 4.560 3.632 3.500 3.748     .  0  0 "[    .    1]" 1 
       2286 1 212 ALA MB   1 213 LEU H    . . 3.830 3.087 2.928 3.222     .  0  0 "[    .    1]" 1 
       2287 1 212 ALA MB   1 213 LEU QD   . . 2.990 2.459 2.325 2.562     .  0  0 "[    .    1]" 1 
       2288 1 212 ALA MB   1 214 ASN H    . . 4.800 4.395 4.323 4.508     .  0  0 "[    .    1]" 1 
       2289 1 213 LEU H    1 213 LEU QB   . . 3.670 2.376 2.263 2.432     .  0  0 "[    .    1]" 1 
       2290 1 213 LEU H    1 213 LEU QD   . . 3.430 2.096 1.941 2.249     .  0  0 "[    .    1]" 1 
       2291 1 213 LEU H    1 214 ASN H    . . 3.240 2.327 2.197 2.504     .  0  0 "[    .    1]" 1 
       2292 1 213 LEU H    1 214 ASN HA   . . 4.950 4.515 4.343 4.739     .  0  0 "[    .    1]" 1 
       2293 1 213 LEU H    1 215 ARG QG   . . 4.850 4.714 4.166 4.918 0.068  6  0 "[    .    1]" 1 
       2294 1 213 LEU HA   1 213 LEU MD1  . . 3.490 2.060 1.879 3.176     .  0  0 "[    .    1]" 1 
       2295 1 213 LEU HA   1 213 LEU QD   . . 2.940 2.019 1.856 2.974 0.034  1  0 "[    .    1]" 1 
       2296 1 213 LEU HA   1 213 LEU MD2  . . 3.490 3.065 2.729 3.583 0.093  1  0 "[    .    1]" 1 
       2297 1 213 LEU HA   1 215 ARG QG   . . 4.700 4.175 3.972 4.315     .  0  0 "[    .    1]" 1 
       2298 1 213 LEU QB   1 214 ASN H    . . 4.140 3.258 3.142 3.441     .  0  0 "[    .    1]" 1 
       2299 1 213 LEU QB   1 215 ARG H    . . 4.410 3.284 2.728 4.106     .  0  0 "[    .    1]" 1 
       2300 1 213 LEU HB2  1 214 ASN H    . . 4.950 3.414 3.264 3.632     .  0  0 "[    .    1]" 1 
       2301 1 213 LEU HB3  1 214 ASN H    . . 4.950 4.123 3.963 4.264     .  0  0 "[    .    1]" 1 
       2302 1 213 LEU QD   1 214 ASN H    . . 4.220 3.810 3.667 4.006     .  0  0 "[    .    1]" 1 
       2303 1 213 LEU QD   1 215 ARG QG   . . 4.130 3.863 3.450 4.135 0.005  2  0 "[    .    1]" 1 
       2304 1 214 ASN H    1 215 ARG H    . . 3.620 2.890 2.637 3.252     .  0  0 "[    .    1]" 1 
       2305 1 214 ASN H    1 215 ARG QG   . . 4.440 4.159 3.760 4.379     .  0  0 "[    .    1]" 1 
       2306 1 214 ASN HA   1 215 ARG H    . . 3.390 2.731 2.376 3.113     .  0  0 "[    .    1]" 1 
       2307 1 214 ASN QB   1 215 ARG H    . . 4.140 3.884 3.662 4.045     .  0  0 "[    .    1]" 1 
       2308 1 214 ASN QB   1 215 ARG QG   . . 4.870 3.943 3.660 4.427     .  0  0 "[    .    1]" 1 
       2309 1 214 ASN HB2  1 215 ARG H    . . 4.860 4.398 3.985 4.649     .  0  0 "[    .    1]" 1 
       2310 1 214 ASN HB3  1 215 ARG H    . . 4.860 4.349 4.155 4.464     .  0  0 "[    .    1]" 1 
       2311 1 215 ARG H    1 215 ARG HB2  . . 3.940 2.789 2.516 3.756     .  0  0 "[    .    1]" 1 
       2312 1 215 ARG H    1 215 ARG QB   . . 3.370 2.681 2.476 3.161     .  0  0 "[    .    1]" 1 
       2313 1 215 ARG H    1 215 ARG HB3  . . 3.940 3.740 3.400 3.864     .  0  0 "[    .    1]" 1 
       2314 1 215 ARG H    1 215 ARG QG   . . 3.820 2.745 2.022 3.317     .  0  0 "[    .    1]" 1 
       2315 1 215 ARG H    1 216 THR H    . . 4.630 4.436 4.354 4.553     .  0  0 "[    .    1]" 1 
       2316 1 215 ARG H    1 244 LEU QD   . . 3.910 3.489 2.793 4.026 0.116  1  0 "[    .    1]" 1 
       2317 1 215 ARG HA   1 215 ARG QD   . . 4.260 3.683 2.256 4.287 0.027  3  0 "[    .    1]" 1 
       2318 1 215 ARG HA   1 215 ARG QG   . . 3.710 2.690 2.400 3.312     .  0  0 "[    .    1]" 1 
       2319 1 215 ARG QB   1 215 ARG QD   . . 2.880 2.203 2.098 2.324     .  0  0 "[    .    1]" 1 
       2320 1 215 ARG QB   1 244 LEU QD   . . 3.680 2.012 1.613 3.508     .  0  0 "[    .    1]" 1 
       2321 1 215 ARG HB2  1 216 THR H    . . 3.900 3.558 2.429 3.995 0.095  2  0 "[    .    1]" 1 
       2322 1 215 ARG HB3  1 216 THR H    . . 3.900 2.733 2.090 3.601     .  0  0 "[    .    1]" 1 
       2323 1 215 ARG QD   1 244 LEU QD   . . 3.150 2.587 2.133 3.233 0.083  1  0 "[    .    1]" 1 
       2324 1 215 ARG QG   1 216 THR H    . . 4.120 4.082 3.855 4.208 0.088  1  0 "[    .    1]" 1 
       2325 1 215 ARG QG   1 244 LEU QD   . . 4.290 2.723 1.584 3.481     .  0  0 "[    .    1]" 1 
       2326 1 216 THR H    1 216 THR HB   . . 3.830 3.242 2.683 3.676     .  0  0 "[    .    1]" 1 
       2327 1 216 THR H    1 217 VAL QG   . . 4.860 4.431 3.810 4.961 0.101  5  0 "[    .    1]" 1 
       2328 1 216 THR H    1 244 LEU QD   . . 5.050 4.139 3.240 4.873     .  0  0 "[    .    1]" 1 
       2329 1 217 VAL H    1 217 VAL HB   . . 3.990 3.131 2.695 3.796     .  0  0 "[    .    1]" 1 
       2330 1 217 VAL H    1 217 VAL QG   . . 3.580 2.379 1.889 2.882     .  0  0 "[    .    1]" 1 
       2331 1 217 VAL H    1 244 LEU QD   . . 5.270 4.044 2.462 4.797     .  0  0 "[    .    1]" 1 
       2332 1 217 VAL HA   1 217 VAL MG1  . . 3.240 2.793 2.345 3.216     .  0  0 "[    .    1]" 1 
       2333 1 217 VAL HA   1 217 VAL MG2  . . 3.240 2.518 2.384 3.213     .  0  0 "[    .    1]" 1 
       2334 1 217 VAL HA   1 218 THR H    . . 3.030 2.182 2.121 2.238     .  0  0 "[    .    1]" 1 
       2335 1 217 VAL HA   1 237 LEU QD   . . 5.440 4.508 3.941 4.928     .  0  0 "[    .    1]" 1 
       2336 1 217 VAL HB   1 218 THR H    . . 4.340 4.053 2.897 4.398 0.058  2  0 "[    .    1]" 1 
       2337 1 217 VAL HB   1 241 LEU QD   . . 4.380 3.836 3.396 4.414 0.034  9  0 "[    .    1]" 1 
       2338 1 217 VAL QG   1 218 THR H    . . 3.510 2.787 2.323 3.385     .  0  0 "[    .    1]" 1 
       2339 1 217 VAL QG   1 218 THR HA   . . 4.410 3.443 3.141 3.749     .  0  0 "[    .    1]" 1 
       2340 1 217 VAL QG   1 218 THR HB   . . 5.380 4.762 4.267 5.395 0.015  7  0 "[    .    1]" 1 
       2341 1 217 VAL QG   1 219 ALA H    . . 5.290 4.447 4.125 4.768     .  0  0 "[    .    1]" 1 
       2342 1 217 VAL QG   1 240 GLN H    . . 4.680 4.143 3.869 4.454     .  0  0 "[    .    1]" 1 
       2343 1 217 VAL QG   1 240 GLN HA   . . 4.420 3.879 3.643 4.202     .  0  0 "[    .    1]" 1 
       2344 1 217 VAL QG   1 240 GLN QB   . . 3.070 1.979 1.692 2.524     .  0  0 "[    .    1]" 1 
       2345 1 217 VAL QG   1 240 GLN QE   . . 4.690 3.799 2.267 4.805 0.115  7  0 "[    .    1]" 1 
       2346 1 217 VAL QG   1 240 GLN QG   . . 4.090 3.479 2.994 4.120 0.030  9  0 "[    .    1]" 1 
       2347 1 217 VAL QG   1 241 LEU H    . . 4.140 3.317 2.907 3.958     .  0  0 "[    .    1]" 1 
       2348 1 217 VAL QG   1 241 LEU HA   . . 3.910 2.469 1.957 2.906     .  0  0 "[    .    1]" 1 
       2349 1 217 VAL QG   1 241 LEU QD   . . 2.870 2.173 1.779 2.461     .  0  0 "[    .    1]" 1 
       2350 1 218 THR H    1 218 THR HB   . . 4.060 3.373 2.745 3.776     .  0  0 "[    .    1]" 1 
       2351 1 218 THR H    1 237 LEU QD   . . 4.690 3.936 3.428 4.521     .  0  0 "[    .    1]" 1 
       2352 1 218 THR HA   1 219 ALA H    . . 3.290 2.238 2.147 2.390     .  0  0 "[    .    1]" 1 
       2353 1 218 THR HA   1 237 LEU QD   . . 3.740 3.065 2.287 3.743 0.003  5  0 "[    .    1]" 1 
       2354 1 218 THR HB   1 219 ALA H    . . 4.170 3.748 3.068 4.153     .  0  0 "[    .    1]" 1 
       2355 1 218 THR HB   1 237 LEU QD   . . 5.440 4.914 4.307 5.485 0.045  5  0 "[    .    1]" 1 
       2356 1 219 ALA H    1 237 LEU QD   . . 3.930 2.856 2.387 3.567     .  0  0 "[    .    1]" 1 
       2357 1 219 ALA HA   1 220 ARG H    . . 3.040 2.175 2.118 2.276     .  0  0 "[    .    1]" 1 
       2358 1 219 ALA MB   1 220 ARG H    . . 3.520 3.065 2.707 3.391     .  0  0 "[    .    1]" 1 
       2359 1 219 ALA MB   1 221 GLU H    . . 4.600 4.363 4.165 4.698 0.098  8  0 "[    .    1]" 1 
       2360 1 219 ALA MB   1 233 CYS HA   . . 3.760 3.470 3.078 3.853 0.093 10  0 "[    .    1]" 1 
       2361 1 219 ALA MB   1 236 SER H    . . 5.150 4.508 4.152 4.987     .  0  0 "[    .    1]" 1 
       2362 1 219 ALA MB   1 237 LEU H    . . 3.870 3.507 3.238 3.909 0.039  2  0 "[    .    1]" 1 
       2363 1 219 ALA MB   1 237 LEU QB   . . 4.380 3.062 1.988 4.060     .  0  0 "[    .    1]" 1 
       2364 1 219 ALA MB   1 237 LEU MD1  . . 3.230 2.413 1.620 3.234 0.004 10  0 "[    .    1]" 1 
       2365 1 219 ALA MB   1 237 LEU MD2  . . 3.230 2.483 1.646 3.305 0.075  7  0 "[    .    1]" 1 
       2366 1 220 ARG H    1 220 ARG QB   . . 3.670 2.522 2.298 2.769     .  0  0 "[    .    1]" 1 
       2367 1 220 ARG H    1 221 GLU H    . . 4.440 4.070 3.631 4.230     .  0  0 "[    .    1]" 1 
       2368 1 220 ARG H    1 221 GLU QB   . . 4.730 4.644 4.163 4.839 0.109  4  0 "[    .    1]" 1 
       2369 1 220 ARG HA   1 220 ARG QD   . . 4.280 3.871 3.333 4.268     .  0  0 "[    .    1]" 1 
       2370 1 220 ARG HA   1 220 ARG QG   . . 3.660 2.435 2.301 2.613     .  0  0 "[    .    1]" 1 
       2371 1 220 ARG HA   1 221 GLU H    . . 3.350 2.141 2.091 2.186     .  0  0 "[    .    1]" 1 
       2372 1 220 ARG QB   1 220 ARG QD   . . 3.470 2.326 2.098 2.702     .  0  0 "[    .    1]" 1 
       2373 1 220 ARG QB   1 221 GLU H    . . 4.130 3.726 3.213 3.996     .  0  0 "[    .    1]" 1 
       2374 1 220 ARG QD   1 221 GLU H    . . 5.290 4.956 3.396 5.376 0.086  2  0 "[    .    1]" 1 
       2375 1 220 ARG QG   1 221 GLU H    . . 4.050 3.716 3.272 4.185 0.135  6  0 "[    .    1]" 1 
       2376 1 221 GLU H    1 221 GLU QG   . . 4.490 4.011 3.485 4.204     .  0  0 "[    .    1]" 1 
       2377 1 221 GLU H    1 233 CYS QB   . . 4.630 3.770 3.449 4.260     .  0  0 "[    .    1]" 1 
       2378 1 221 GLU HA   1 222 SER H    . . 3.100 2.285 2.177 2.546     .  0  0 "[    .    1]" 1 
       2379 1 221 GLU HA   1 222 SER QB   . . 5.230 4.326 4.157 4.488     .  0  0 "[    .    1]" 1 
       2380 1 221 GLU HA   1 233 CYS HA   . . 5.500 4.900 4.609 5.418     .  0  0 "[    .    1]" 1 
       2381 1 221 GLU QB   1 222 SER H    . . 4.600 3.167 2.061 3.607     .  0  0 "[    .    1]" 1 
       2382 1 221 GLU QB   1 233 CYS HA   . . 4.280 2.231 1.986 2.630     .  0  0 "[    .    1]" 1 
       2383 1 221 GLU QG   1 222 SER H    . . 3.780 2.966 2.330 3.873 0.093  3  0 "[    .    1]" 1 
       2384 1 221 GLU QG   1 233 CYS H    . . 4.620 3.710 2.921 4.290     .  0  0 "[    .    1]" 1 
       2385 1 221 GLU QG   1 233 CYS HA   . . 4.590 2.935 2.077 3.869     .  0  0 "[    .    1]" 1 
       2386 1 222 SER H    1 222 SER HB2  . . 3.860 3.473 2.608 3.741     .  0  0 "[    .    1]" 1 
       2387 1 222 SER H    1 222 SER QB   . . 3.390 2.893 2.557 3.130     .  0  0 "[    .    1]" 1 
       2388 1 222 SER H    1 222 SER HB3  . . 3.860 3.247 2.965 3.758     .  0  0 "[    .    1]" 1 
       2389 1 222 SER HA   1 223 GLY H    . . 3.330 2.215 2.151 2.407     .  0  0 "[    .    1]" 1 
       2390 1 222 SER HA   1 229 ALA HA   . . 5.450 4.525 3.885 5.244     .  0  0 "[    .    1]" 1 
       2391 1 222 SER HA   1 229 ALA MB   . . 4.200 3.539 2.827 4.164     .  0  0 "[    .    1]" 1 
       2392 1 222 SER QB   1 223 GLY H    . . 3.360 2.962 2.441 3.188     .  0  0 "[    .    1]" 1 
       2393 1 222 SER HB2  1 223 GLY H    . . 4.070 3.227 2.479 4.031     .  0  0 "[    .    1]" 1 
       2394 1 222 SER HB3  1 223 GLY H    . . 4.070 3.807 2.834 4.094 0.024  7  0 "[    .    1]" 1 
       2395 1 223 GLY H    1 229 ALA MB   . . 3.790 2.778 2.492 3.094     .  0  0 "[    .    1]" 1 
       2396 1 224 SER H    1 225 ASN H    . . 4.310 2.481 2.288 2.739     .  0  0 "[    .    1]" 1 
       2397 1 224 SER QB   1 225 ASN H    . . 3.800 3.164 2.584 3.781     .  0  0 "[    .    1]" 1 
       2398 1 225 ASN H    1 228 SER H    . . 4.600 3.898 3.214 4.416     .  0  0 "[    .    1]" 1 
       2399 1 225 ASN H    1 228 SER QB   . . 4.020 2.393 1.531 3.600     .  0  0 "[    .    1]" 1 
       2400 1 225 ASN H    1 229 ALA H    . . 4.400 3.787 3.264 4.392     .  0  0 "[    .    1]" 1 
       2401 1 226 LYS HA   1 226 LYS HD2  . . 4.880 3.836 2.175 4.783     .  0  0 "[    .    1]" 1 
       2402 1 226 LYS HA   1 226 LYS QD   . . 4.280 3.234 2.161 4.206     .  0  0 "[    .    1]" 1 
       2403 1 226 LYS HA   1 226 LYS HD3  . . 4.880 3.840 2.190 4.689     .  0  0 "[    .    1]" 1 
       2404 1 226 LYS HA   1 226 LYS QE   . . 4.590 3.986 2.575 4.628 0.038  6  0 "[    .    1]" 1 
       2405 1 226 LYS HA   1 229 ALA H    . . 4.210 3.654 3.060 4.251 0.041  2  0 "[    .    1]" 1 
       2406 1 226 LYS HA   1 229 ALA MB   . . 3.790 3.016 2.318 3.800 0.010  2  0 "[    .    1]" 1 
       2407 1 226 LYS QB   1 226 LYS QE   . . 4.420 2.788 1.925 3.812     .  0  0 "[    .    1]" 1 
       2408 1 226 LYS HB2  1 226 LYS QE   . . 5.050 3.251 1.934 4.099     .  0  0 "[    .    1]" 1 
       2409 1 226 LYS HB2  1 227 LYS H    . . 4.370 3.144 2.223 3.881     .  0  0 "[    .    1]" 1 
       2410 1 226 LYS HB3  1 226 LYS QE   . . 5.050 3.370 1.968 4.534     .  0  0 "[    .    1]" 1 
       2411 1 226 LYS HB3  1 227 LYS H    . . 4.370 2.996 1.971 3.903     .  0  0 "[    .    1]" 1 
       2412 1 227 LYS H    1 227 LYS QB   . . 3.320 2.277 2.053 2.473     .  0  0 "[    .    1]" 1 
       2413 1 227 LYS H    1 227 LYS QD   . . 4.190 3.264 2.257 4.037     .  0  0 "[    .    1]" 1 
       2414 1 227 LYS H    1 228 SER H    . . 3.580 2.564 2.321 2.875     .  0  0 "[    .    1]" 1 
       2415 1 227 LYS HA   1 227 LYS QD   . . 3.780 2.835 1.668 3.959 0.179  1  0 "[    .    1]" 1 
       2416 1 227 LYS HA   1 227 LYS QG   . . 3.830 2.477 2.236 3.022     .  0  0 "[    .    1]" 1 
       2417 1 227 LYS QB   1 228 SER H    . . 3.440 2.782 2.612 3.074     .  0  0 "[    .    1]" 1 
       2418 1 227 LYS QD   1 228 SER H    . . 5.100 4.651 4.177 4.935     .  0  0 "[    .    1]" 1 
       2419 1 227 LYS QG   1 228 SER H    . . 4.720 4.376 4.037 4.747 0.027 10  0 "[    .    1]" 1 
       2420 1 228 SER H    1 229 ALA H    . . 3.520 2.590 2.483 2.751     .  0  0 "[    .    1]" 1 
       2421 1 228 SER H    1 229 ALA MB   . . 5.390 4.272 4.143 4.439     .  0  0 "[    .    1]" 1 
       2422 1 228 SER QB   1 229 ALA H    . . 3.850 2.713 2.403 3.463     .  0  0 "[    .    1]" 1 
       2423 1 229 ALA H    1 229 ALA MB   . . 3.270 2.234 2.218 2.244     .  0  0 "[    .    1]" 1 
       2424 1 229 ALA H    1 230 SER H    . . 3.770 2.706 2.528 2.995     .  0  0 "[    .    1]" 1 
       2425 1 229 ALA MB   1 230 SER H    . . 3.700 2.401 2.116 2.642     .  0  0 "[    .    1]" 1 
       2426 1 229 ALA MB   1 231 LYS H    . . 5.140 4.395 4.149 4.624     .  0  0 "[    .    1]" 1 
       2427 1 229 ALA MB   1 232 SER H    . . 5.010 4.794 4.563 4.992     .  0  0 "[    .    1]" 1 
       2428 1 230 SER H    1 230 SER HB2  . . 4.150 3.348 2.381 3.582     .  0  0 "[    .    1]" 1 
       2429 1 230 SER H    1 230 SER QB   . . 3.540 2.609 2.208 2.738     .  0  0 "[    .    1]" 1 
       2430 1 230 SER H    1 230 SER HB3  . . 4.150 2.818 2.613 3.569     .  0  0 "[    .    1]" 1 
       2431 1 230 SER H    1 231 LYS H    . . 3.920 2.651 2.535 2.844     .  0  0 "[    .    1]" 1 
       2432 1 230 SER H    1 232 SER H    . . 4.640 4.358 4.177 4.653 0.013  1  0 "[    .    1]" 1 
       2433 1 230 SER QB   1 232 SER H    . . 5.340 5.175 4.748 5.359 0.019  2  0 "[    .    1]" 1 
       2434 1 230 SER QB   1 233 CYS H    . . 5.090 4.890 4.715 5.124 0.034  1  0 "[    .    1]" 1 
       2435 1 230 SER QB   1 233 CYS QB   . . 4.320 3.993 3.634 4.361 0.041  1  0 "[    .    1]" 1 
       2436 1 231 LYS H    1 231 LYS QB   . . 3.520 2.337 2.136 2.582     .  0  0 "[    .    1]" 1 
       2437 1 231 LYS H    1 231 LYS QD   . . 4.310 3.948 3.250 4.411 0.101  6  0 "[    .    1]" 1 
       2438 1 231 LYS H    1 232 SER H    . . 3.670 2.686 2.563 2.773     .  0  0 "[    .    1]" 1 
       2439 1 231 LYS HA   1 231 LYS QE   . . 5.050 4.333 3.745 5.051 0.001  6  0 "[    .    1]" 1 
       2440 1 231 LYS HA   1 231 LYS QG   . . 3.610 2.652 2.407 3.352     .  0  0 "[    .    1]" 1 
       2441 1 231 LYS HA   1 233 CYS H    . . 4.680 4.402 4.138 4.633     .  0  0 "[    .    1]" 1 
       2442 1 231 LYS QB   1 232 SER H    . . 3.680 2.520 2.088 3.524     .  0  0 "[    .    1]" 1 
       2443 1 231 LYS QD   1 232 SER H    . . 5.260 4.650 4.200 5.166     .  0  0 "[    .    1]" 1 
       2444 1 232 SER H    1 233 CYS H    . . 3.720 2.506 2.354 2.665     .  0  0 "[    .    1]" 1 
       2445 1 232 SER H    1 233 CYS QB   . . 4.710 4.296 4.113 4.583     .  0  0 "[    .    1]" 1 
       2446 1 233 CYS H    1 233 CYS QB   . . 3.510 2.273 2.195 2.624     .  0  0 "[    .    1]" 1 
       2447 1 233 CYS H    1 234 ALA H    . . 3.830 2.754 2.593 2.834     .  0  0 "[    .    1]" 1 
       2448 1 233 CYS HA   1 236 SER H    . . 4.330 3.613 3.298 3.905     .  0  0 "[    .    1]" 1 
       2449 1 233 CYS QB   1 234 ALA H    . . 3.660 2.503 2.191 2.855     .  0  0 "[    .    1]" 1 
       2450 1 234 ALA H    1 234 ALA MB   . . 3.230 2.243 2.225 2.300     .  0  0 "[    .    1]" 1 
       2451 1 234 ALA H    1 235 LEU H    . . 3.910 2.607 2.341 2.854     .  0  0 "[    .    1]" 1 
       2452 1 234 ALA HA   1 236 SER H    . . 5.070 4.405 4.033 4.831     .  0  0 "[    .    1]" 1 
       2453 1 234 ALA HA   1 237 LEU H    . . 4.220 3.521 3.165 3.760     .  0  0 "[    .    1]" 1 
       2454 1 234 ALA HA   1 237 LEU HB2  . . 4.870 2.938 2.281 3.452     .  0  0 "[    .    1]" 1 
       2455 1 234 ALA HA   1 237 LEU QB   . . 4.220 2.710 2.228 3.276     .  0  0 "[    .    1]" 1 
       2456 1 234 ALA HA   1 237 LEU HB3  . . 4.870 3.681 2.554 4.929 0.059  2  0 "[    .    1]" 1 
       2457 1 234 ALA MB   1 235 LEU H    . . 3.670 2.683 2.438 3.046     .  0  0 "[    .    1]" 1 
       2458 1 234 ALA MB   1 236 SER H    . . 5.480 4.575 4.281 5.008     .  0  0 "[    .    1]" 1 
       2459 1 234 ALA MB   1 237 LEU QB   . . 4.990 3.915 3.621 4.268     .  0  0 "[    .    1]" 1 
       2460 1 235 LEU H    1 235 LEU QB   . . 3.820 2.232 2.015 2.466     .  0  0 "[    .    1]" 1 
       2461 1 235 LEU H    1 235 LEU MD1  . . 4.120 3.778 2.125 4.254 0.134  5  0 "[    .    1]" 1 
       2462 1 235 LEU H    1 235 LEU QD   . . 3.580 3.378 2.117 3.670 0.090  9  0 "[    .    1]" 1 
       2463 1 235 LEU H    1 235 LEU MD2  . . 4.120 3.963 3.414 4.236 0.116  6  0 "[    .    1]" 1 
       2464 1 235 LEU H    1 236 SER H    . . 3.950 2.530 2.293 2.684     .  0  0 "[    .    1]" 1 
       2465 1 235 LEU HA   1 235 LEU QD   . . 3.560 2.081 1.871 2.786     .  0  0 "[    .    1]" 1 
       2466 1 235 LEU HA   1 238 VAL QG   . . 3.890 2.596 2.035 3.602     .  0  0 "[    .    1]" 1 
       2467 1 235 LEU QB   1 236 SER H    . . 3.980 2.616 2.288 2.919     .  0  0 "[    .    1]" 1 
       2468 1 235 LEU QD   1 236 SER H    . . 4.190 3.857 3.461 4.206 0.016  2  0 "[    .    1]" 1 
       2469 1 235 LEU MD1  1 236 SER H    . . 4.810 4.335 3.612 4.776     .  0  0 "[    .    1]" 1 
       2470 1 235 LEU MD2  1 236 SER H    . . 4.810 4.441 4.018 4.768     .  0  0 "[    .    1]" 1 
       2471 1 236 SER H    1 237 LEU H    . . 3.820 2.510 2.408 2.639     .  0  0 "[    .    1]" 1 
       2472 1 237 LEU H    1 237 LEU HB2  . . 3.970 2.311 2.098 2.570     .  0  0 "[    .    1]" 1 
       2473 1 237 LEU H    1 237 LEU QB   . . 3.400 2.184 2.080 2.286     .  0  0 "[    .    1]" 1 
       2474 1 237 LEU H    1 237 LEU HB3  . . 3.970 3.053 2.436 3.531     .  0  0 "[    .    1]" 1 
       2475 1 237 LEU H    1 237 LEU MD1  . . 4.360 3.927 3.695 4.141     .  0  0 "[    .    1]" 1 
       2476 1 237 LEU H    1 237 LEU MD2  . . 4.360 3.772 2.269 4.304     .  0  0 "[    .    1]" 1 
       2477 1 237 LEU H    1 238 VAL H    . . 4.090 2.613 2.372 2.710     .  0  0 "[    .    1]" 1 
       2478 1 237 LEU H    1 238 VAL QG   . . 4.810 3.706 3.454 3.925     .  0  0 "[    .    1]" 1 
       2479 1 237 LEU HA   1 237 LEU QD   . . 3.280 1.972 1.754 2.201     .  0  0 "[    .    1]" 1 
       2480 1 237 LEU HA   1 240 GLN H    . . 4.380 3.380 2.953 3.572     .  0  0 "[    .    1]" 1 
       2481 1 237 LEU HA   1 240 GLN QB   . . 3.910 3.113 2.332 3.749     .  0  0 "[    .    1]" 1 
       2482 1 237 LEU HA   1 240 GLN QE   . . 5.340 3.900 2.226 5.357 0.017  8  0 "[    .    1]" 1 
       2483 1 237 LEU QB   1 237 LEU QD   . . 2.840 1.963 1.923 2.064     .  0  0 "[    .    1]" 1 
       2484 1 237 LEU QB   1 238 VAL H    . . 4.420 2.833 2.540 3.074     .  0  0 "[    .    1]" 1 
       2485 1 237 LEU QB   1 241 LEU HB2  . . 4.580 3.991 3.179 4.620 0.040  7  0 "[    .    1]" 1 
       2486 1 237 LEU QB   1 241 LEU QD   . . 5.280 3.694 2.724 4.470     .  0  0 "[    .    1]" 1 
       2487 1 237 LEU QD   1 241 LEU HB2  . . 4.730 3.610 2.557 4.846 0.116  2  0 "[    .    1]" 1 
       2488 1 237 LEU QD   1 241 LEU QD   . . 3.960 3.067 2.446 3.888     .  0  0 "[    .    1]" 1 
       2489 1 238 VAL H    1 238 VAL HB   . . 3.710 2.644 2.582 2.774     .  0  0 "[    .    1]" 1 
       2490 1 238 VAL H    1 238 VAL QG   . . 3.590 1.940 1.743 2.038     .  0  0 "[    .    1]" 1 
       2491 1 238 VAL H    1 239 ARG H    . . 4.060 2.741 2.658 2.872     .  0  0 "[    .    1]" 1 
       2492 1 238 VAL HA   1 238 VAL MG1  . . 3.740 2.374 2.246 2.433     .  0  0 "[    .    1]" 1 
       2493 1 238 VAL HA   1 238 VAL MG2  . . 3.740 2.424 2.360 2.547     .  0  0 "[    .    1]" 1 
       2494 1 238 VAL HA   1 240 GLN H    . . 5.430 4.365 3.972 4.603     .  0  0 "[    .    1]" 1 
       2495 1 238 VAL HA   1 241 LEU HB2  . . 4.360 3.096 2.375 4.132     .  0  0 "[    .    1]" 1 
       2496 1 238 VAL HA   1 241 LEU HB3  . . 4.980 2.804 2.336 3.984     .  0  0 "[    .    1]" 1 
       2497 1 238 VAL HA   1 241 LEU QD   . . 4.010 3.141 2.336 4.013 0.003  1  0 "[    .    1]" 1 
       2498 1 238 VAL HA   1 242 PHE H    . . 5.060 4.396 4.008 4.712     .  0  0 "[    .    1]" 1 
       2499 1 238 VAL HA   1 247 ILE MD   . . 4.460 4.308 3.797 4.570 0.110  3  0 "[    .    1]" 1 
       2500 1 238 VAL HB   1 239 ARG H    . . 4.050 2.791 2.607 3.203     .  0  0 "[    .    1]" 1 
       2501 1 238 VAL QG   1 239 ARG H    . . 3.740 3.317 3.212 3.485     .  0  0 "[    .    1]" 1 
       2502 1 238 VAL QG   1 241 LEU QD   . . 4.240 3.318 2.802 4.170     .  0  0 "[    .    1]" 1 
       2503 1 238 VAL QG   1 247 ILE MD   . . 3.340 3.029 2.670 3.379 0.039  7  0 "[    .    1]" 1 
       2504 1 238 VAL QG   1 247 ILE MG   . . 3.430 3.144 2.540 3.608 0.178  5  0 "[    .    1]" 1 
       2505 1 238 VAL MG1  1 239 ARG H    . . 4.510 3.656 3.433 4.108     .  0  0 "[    .    1]" 1 
       2506 1 238 VAL MG1  1 247 ILE MD   . . 3.830 3.241 2.758 3.801     .  0  0 "[    .    1]" 1 
       2507 1 238 VAL MG2  1 239 ARG H    . . 4.510 3.824 3.766 3.871     .  0  0 "[    .    1]" 1 
       2508 1 238 VAL MG2  1 247 ILE MD   . . 3.830 3.713 3.361 3.872 0.042  8  0 "[    .    1]" 1 
       2509 1 239 ARG H    1 239 ARG QB   . . 3.680 2.403 2.221 2.720     .  0  0 "[    .    1]" 1 
       2510 1 239 ARG H    1 240 GLN H    . . 4.100 2.621 2.438 2.764     .  0  0 "[    .    1]" 1 
       2511 1 239 ARG H    1 240 GLN HA   . . 5.500 5.250 5.093 5.365     .  0  0 "[    .    1]" 1 
       2512 1 239 ARG HB2  1 240 GLN H    . . 4.140 3.391 2.363 4.063     .  0  0 "[    .    1]" 1 
       2513 1 239 ARG HB3  1 240 GLN H    . . 4.140 3.330 2.409 4.106     .  0  0 "[    .    1]" 1 
       2514 1 240 GLN H    1 240 GLN QE   . . 4.940 3.965 2.932 4.866     .  0  0 "[    .    1]" 1 
       2515 1 240 GLN H    1 240 GLN HG2  . . 4.500 3.086 2.147 3.986     .  0  0 "[    .    1]" 1 
       2516 1 240 GLN H    1 240 GLN QG   . . 3.820 2.412 2.131 3.146     .  0  0 "[    .    1]" 1 
       2517 1 240 GLN H    1 240 GLN HG3  . . 4.500 3.018 2.357 3.747     .  0  0 "[    .    1]" 1 
       2518 1 240 GLN H    1 241 LEU H    . . 4.040 2.372 2.227 2.608     .  0  0 "[    .    1]" 1 
       2519 1 240 GLN HA   1 240 GLN QG   . . 3.020 2.667 2.407 3.027 0.007 10  0 "[    .    1]" 1 
       2520 1 240 GLN HA   1 243 HIS H    . . 4.330 3.866 3.325 4.350 0.020  5  0 "[    .    1]" 1 
       2521 1 240 GLN HA   1 243 HIS QB   . . 4.680 4.062 3.022 4.744 0.064  9  0 "[    .    1]" 1 
       2522 1 240 GLN HA   1 243 HIS HD2  . . 4.480 3.591 1.680 4.548 0.068  6  0 "[    .    1]" 1 
       2523 1 240 GLN HB2  1 241 LEU H    . . 4.230 2.850 2.424 3.151     .  0  0 "[    .    1]" 1 
       2524 1 240 GLN HB3  1 241 LEU H    . . 4.230 3.863 3.506 4.064     .  0  0 "[    .    1]" 1 
       2525 1 241 LEU H    1 241 LEU HB3  . . 4.020 2.729 2.510 3.546     .  0  0 "[    .    1]" 1 
       2526 1 241 LEU H    1 241 LEU MD1  . . 4.290 3.916 3.780 4.042     .  0  0 "[    .    1]" 1 
       2527 1 241 LEU H    1 241 LEU MD2  . . 4.290 4.155 3.563 4.316 0.026  1  0 "[    .    1]" 1 
       2528 1 241 LEU H    1 241 LEU HG   . . 4.680 4.348 2.676 4.587     .  0  0 "[    .    1]" 1 
       2529 1 241 LEU H    1 242 PHE H    . . 4.180 2.557 2.381 2.752     .  0  0 "[    .    1]" 1 
       2530 1 241 LEU HA   1 241 LEU MD1  . . 4.360 2.125 1.801 3.786     .  0  0 "[    .    1]" 1 
       2531 1 241 LEU HA   1 241 LEU QD   . . 3.390 1.924 1.798 2.130     .  0  0 "[    .    1]" 1 
       2532 1 241 LEU HA   1 241 LEU MD2  . . 4.360 3.631 1.831 3.910     .  0  0 "[    .    1]" 1 
       2533 1 241 LEU HA   1 241 LEU HG   . . 4.050 3.022 2.934 3.144     .  0  0 "[    .    1]" 1 
       2534 1 241 LEU HA   1 244 LEU H    . . 4.520 3.687 3.231 4.214     .  0  0 "[    .    1]" 1 
       2535 1 241 LEU HA   1 244 LEU QD   . . 4.170 2.967 2.295 3.465     .  0  0 "[    .    1]" 1 
       2536 1 241 LEU HA   1 246 VAL QG   . . 4.700 3.761 3.322 4.683     .  0  0 "[    .    1]" 1 
       2537 1 241 LEU HB2  1 241 LEU MD1  . . 3.670 2.387 2.293 2.441     .  0  0 "[    .    1]" 1 
       2538 1 241 LEU HB2  1 241 LEU MD2  . . 3.670 2.449 2.286 3.193     .  0  0 "[    .    1]" 1 
       2539 1 241 LEU HB2  1 242 PHE H    . . 4.640 3.864 3.061 4.121     .  0  0 "[    .    1]" 1 
       2540 1 241 LEU HB2  1 247 ILE MD   . . 5.500 4.983 3.618 5.555 0.055 10  0 "[    .    1]" 1 
       2541 1 241 LEU HB3  1 242 PHE H    . . 4.520 3.076 2.760 3.700     .  0  0 "[    .    1]" 1 
       2542 1 241 LEU HB3  1 246 VAL QG   . . 4.500 3.179 1.886 4.583 0.083  7  0 "[    .    1]" 1 
       2543 1 241 LEU HB3  1 247 ILE MD   . . 4.680 4.102 3.151 4.593     .  0  0 "[    .    1]" 1 
       2544 1 241 LEU QD   1 244 LEU QD   . . 4.390 1.911 1.593 2.362     .  0  0 "[    .    1]" 1 
       2545 1 241 LEU QD   1 246 VAL QG   . . 2.810 2.058 1.718 2.530     .  0  0 "[    .    1]" 1 
       2546 1 241 LEU QD   1 247 ILE HB   . . 4.320 3.937 2.957 4.428 0.108  3  0 "[    .    1]" 1 
       2547 1 241 LEU QD   1 247 ILE MD   . . 3.690 2.527 1.699 2.922     .  0  0 "[    .    1]" 1 
       2548 1 241 LEU MD1  1 246 VAL HB   . . 4.240 3.860 2.943 4.287 0.047  5  0 "[    .    1]" 1 
       2549 1 241 LEU MD1  1 246 VAL MG1  . . 5.170 3.498 2.210 5.193 0.023  9  0 "[    .    1]" 1 
       2550 1 241 LEU MD1  1 246 VAL MG2  . . 5.170 3.000 2.173 3.618     .  0  0 "[    .    1]" 1 
       2551 1 241 LEU MD2  1 246 VAL HB   . . 4.240 3.525 2.980 4.333 0.093  1  0 "[    .    1]" 1 
       2552 1 241 LEU MD2  1 246 VAL MG1  . . 5.170 3.091 2.074 5.049     .  0  0 "[    .    1]" 1 
       2553 1 241 LEU MD2  1 246 VAL MG2  . . 5.170 2.825 1.724 4.268     .  0  0 "[    .    1]" 1 
       2554 1 241 LEU HG   1 246 VAL QG   . . 4.740 2.190 1.521 4.075     .  0  0 "[    .    1]" 1 
       2555 1 241 LEU HG   1 247 ILE MD   . . 4.500 4.189 3.620 4.593 0.093  2  0 "[    .    1]" 1 
       2556 1 242 PHE H    1 243 HIS H    . . 4.210 2.706 2.501 2.825     .  0  0 "[    .    1]" 1 
       2557 1 243 HIS H    1 243 HIS QB   . . 3.540 2.343 2.069 2.491     .  0  0 "[    .    1]" 1 
       2558 1 243 HIS H    1 244 LEU H    . . 3.740 2.629 2.529 2.706     .  0  0 "[    .    1]" 1 
       2559 1 243 HIS QB   1 244 LEU H    . . 4.360 3.178 2.648 3.938     .  0  0 "[    .    1]" 1 
       2560 1 244 LEU H    1 244 LEU QB   . . 3.760 2.506 2.253 2.605     .  0  0 "[    .    1]" 1 
       2561 1 244 LEU H    1 244 LEU MD1  . . 3.930 3.579 2.297 3.979 0.049  9  0 "[    .    1]" 1 
       2562 1 244 LEU H    1 244 LEU QD   . . 3.380 2.882 1.935 3.322     .  0  0 "[    .    1]" 1 
       2563 1 244 LEU H    1 244 LEU MD2  . . 3.930 3.196 1.961 3.971 0.041  7  0 "[    .    1]" 1 
       2564 1 244 LEU H    1 245 ASN H    . . 3.750 2.428 2.203 2.654     .  0  0 "[    .    1]" 1 
       2565 1 244 LEU H    1 245 ASN HA   . . 4.970 4.537 4.416 4.672     .  0  0 "[    .    1]" 1 
       2566 1 244 LEU HA   1 244 LEU MD1  . . 4.070 3.367 1.939 3.884     .  0  0 "[    .    1]" 1 
       2567 1 244 LEU HA   1 244 LEU QD   . . 2.740 2.121 1.926 2.615     .  0  0 "[    .    1]" 1 
       2568 1 244 LEU HA   1 244 LEU MD2  . . 4.070 2.522 2.015 3.790     .  0  0 "[    .    1]" 1 
       2569 1 244 LEU QB   1 245 ASN H    . . 4.650 3.444 2.849 3.744     .  0  0 "[    .    1]" 1 
       2570 1 244 LEU QD   1 245 ASN H    . . 4.670 4.128 3.539 4.353     .  0  0 "[    .    1]" 1 
       2571 1 245 ASN H    1 245 ASN QB   . . 3.690 3.029 2.949 3.106     .  0  0 "[    .    1]" 1 
       2572 1 245 ASN H    1 246 VAL H    . . 3.710 2.544 2.247 2.843     .  0  0 "[    .    1]" 1 
       2573 1 245 ASN H    1 246 VAL HB   . . 5.500 5.059 4.349 5.743 0.243  8  0 "[    .    1]" 1 
       2574 1 245 ASN H    1 246 VAL QG   . . 5.080 3.507 2.877 4.333     .  0  0 "[    .    1]" 1 
       2575 1 245 ASN QB   1 246 VAL HA   . . 4.950 4.527 4.304 4.727     .  0  0 "[    .    1]" 1 
       2576 1 245 ASN QB   1 246 VAL QG   . . 5.280 3.924 3.396 5.009     .  0  0 "[    .    1]" 1 
       2577 1 245 ASN HB2  1 246 VAL H    . . 5.180 4.526 4.327 4.608     .  0  0 "[    .    1]" 1 
       2578 1 245 ASN HB3  1 246 VAL H    . . 5.180 4.219 4.034 4.420     .  0  0 "[    .    1]" 1 
       2579 1 245 ASN QD   1 246 VAL HA   . . 5.340 4.795 4.210 5.423 0.083  5  0 "[    .    1]" 1 
       2580 1 246 VAL H    1 246 VAL HB   . . 3.770 2.982 2.402 3.772 0.002  5  0 "[    .    1]" 1 
       2581 1 246 VAL H    1 246 VAL MG1  . . 4.330 3.266 2.220 3.939     .  0  0 "[    .    1]" 1 
       2582 1 246 VAL H    1 246 VAL QG   . . 3.400 2.248 1.988 2.631     .  0  0 "[    .    1]" 1 
       2583 1 246 VAL H    1 246 VAL MG2  . . 4.330 2.570 1.995 3.773     .  0  0 "[    .    1]" 1 
       2584 1 246 VAL HA   1 246 VAL MG1  . . 3.260 2.487 2.245 3.207     .  0  0 "[    .    1]" 1 
       2585 1 246 VAL HA   1 246 VAL MG2  . . 3.260 2.660 2.221 3.205     .  0  0 "[    .    1]" 1 
       2586 1 246 VAL HB   1 247 ILE H    . . 4.080 3.205 1.779 4.359 0.279  7  0 "[    .    1]" 1 
       2587 1 246 VAL QG   1 247 ILE H    . . 3.650 2.097 1.183 3.695 0.045  8  0 "[    .    1]" 1 
       2588 1 246 VAL QG   1 247 ILE HB   . . 3.550 3.374 2.503 3.882 0.332  8  0 "[    .    1]" 1 
       2589 1 246 VAL MG1  1 247 ILE H    . . 4.380 2.491 1.183 4.116     .  0  0 "[    .    1]" 1 
       2590 1 246 VAL MG2  1 247 ILE H    . . 4.380 3.303 1.445 4.214     .  0  0 "[    .    1]" 1 
       2591 1 247 ILE H    1 247 ILE HB   . . 3.840 2.875 2.301 3.434     .  0  0 "[    .    1]" 1 
       2592 1 247 ILE H    1 247 ILE MD   . . 4.710 2.669 1.479 4.950 0.240  1  0 "[    .    1]" 1 
       2593 1 247 ILE HA   1 247 ILE MD   . . 4.020 3.258 1.997 3.947     .  0  0 "[    .    1]" 1 
       2594 1 247 ILE HA   1 247 ILE MG   . . 3.340 2.573 2.262 3.186     .  0  0 "[    .    1]" 1 
       2595 1 247 ILE HA   1 248 GLU H    . . 3.510 2.165 2.101 2.310     .  0  0 "[    .    1]" 1 
       2596 1 247 ILE HB   1 247 ILE MD   . . 3.400 2.356 2.220 3.237     .  0  0 "[    .    1]" 1 
       2597 1 247 ILE HB   1 248 GLU H    . . 4.540 4.100 3.811 4.476     .  0  0 "[    .    1]" 1 
       2598 1 247 ILE MD   1 247 ILE MG   . . 3.050 2.797 1.975 3.193 0.143  7  0 "[    .    1]" 1 
       2599 1 247 ILE MD   1 248 GLU H    . . 5.360 4.519 2.550 5.274     .  0  0 "[    .    1]" 1 
       2600 1 247 ILE MG   1 248 GLU H    . . 3.940 2.751 2.183 3.265     .  0  0 "[    .    1]" 1 
       2601 1 249 PRO QB   1 250 PHE H    . . 3.980 3.163 2.881 3.415     .  0  0 "[    .    1]" 1 
       2602 1 250 PHE H    1 250 PHE HB2  . . 3.850 2.410 2.317 2.495     .  0  0 "[    .    1]" 1 
       2603 1 250 PHE H    1 250 PHE QB   . . 3.350 2.252 2.199 2.280     .  0  0 "[    .    1]" 1 
       2604 1 250 PHE H    1 250 PHE HB3  . . 3.850 2.715 2.595 2.891     .  0  0 "[    .    1]" 1 
       2605 1 250 PHE H    1 250 PHE QD   . . 4.570 4.140 4.070 4.192     .  0  0 "[    .    1]" 1 
       2606 1 250 PHE HA   1 250 PHE QD   . . 3.550 2.924 2.740 3.083     .  0  0 "[    .    1]" 1 
       2607 1 250 PHE HA   1 250 PHE QE   . . 4.510 4.532 4.436 4.582 0.072  5  0 "[    .    1]" 1 
       2608 1 250 PHE HA   1 251 SER H    . . 3.370 2.254 2.100 2.444     .  0  0 "[    .    1]" 1 
       2609 1 250 PHE HB2  1 251 SER H    . . 4.730 4.175 3.923 4.427     .  0  0 "[    .    1]" 1 
       2610 1 250 PHE HB3  1 251 SER H    . . 4.730 3.720 3.134 4.156     .  0  0 "[    .    1]" 1 
       2611 1 250 PHE QD   1 251 SER H    . . 4.010 3.023 2.404 3.621     .  0  0 "[    .    1]" 1 
       2612 1 250 PHE QD   1 251 SER HA   . . 5.100 3.555 2.872 4.075     .  0  0 "[    .    1]" 1 
       2613 1 250 PHE QD   1 251 SER HB2  . . 5.500 5.189 4.648 5.625 0.125  7  0 "[    .    1]" 1 
       2614 1 250 PHE QD   1 251 SER HB3  . . 5.500 5.298 4.739 5.612 0.112  9  0 "[    .    1]" 1 
       2615 1 250 PHE QD   1 252 GLY H    . . 4.890 3.665 3.080 4.135     .  0  0 "[    .    1]" 1 
       2616 1 250 PHE QD   1 252 GLY QA   . . 4.780 3.866 2.960 4.825 0.045  5  0 "[    .    1]" 1 
       2617 1 250 PHE QE   1 252 GLY H    . . 5.360 4.480 3.482 5.379 0.019  1  0 "[    .    1]" 1 
       2618 1 250 PHE QE   1 252 GLY QA   . . 4.080 3.405 2.366 4.113 0.033  6  0 "[    .    1]" 1 
       2619 1 251 SER H    1 251 SER HB2  . . 4.120 3.319 2.614 3.896     .  0  0 "[    .    1]" 1 
       2620 1 251 SER H    1 251 SER QB   . . 3.560 2.917 2.438 3.323     .  0  0 "[    .    1]" 1 
       2621 1 251 SER H    1 251 SER HB3  . . 4.120 3.434 2.601 3.876     .  0  0 "[    .    1]" 1 
       2622 1 251 SER H    1 252 GLY H    . . 3.970 4.000 3.771 4.114 0.144  3  0 "[    .    1]" 1 
       2623 1 252 GLY H    1 253 THR H    . . 4.570 4.442 4.319 4.580 0.010  7  0 "[    .    1]" 1 
       2624 1 252 GLY QA   1 253 THR H    . . 3.060 2.181 2.081 2.289     .  0  0 "[    .    1]" 1 
       2625 1 253 THR H    1 253 THR HB   . . 3.680 3.313 2.609 3.688 0.008  9  0 "[    .    1]" 1 
       2626 1 253 THR H    1 254 LEU H    . . 4.580 4.143 3.164 4.600 0.020  6  0 "[    .    1]" 1 
       2627 1 253 THR HA   1 253 THR HB   . . 2.730 2.570 2.375 2.992 0.262  8  0 "[    .    1]" 1 
       2628 1 253 THR HA   1 254 LEU H    . . 2.980 2.246 2.115 2.548     .  0  0 "[    .    1]" 1 
       2629 1 253 THR HB   1 254 LEU H    . . 4.300 3.979 3.177 4.449 0.149  9  0 "[    .    1]" 1 
       2630 1 254 LEU H    1 254 LEU QD   . . 4.360 3.459 1.416 4.110     .  0  0 "[    .    1]" 1 
       2631 1 254 LEU H    1 255 LYS H    . . 4.400 4.160 3.174 4.517 0.117  4  0 "[    .    1]" 1 
       2632 1 254 LEU HA   1 254 LEU MD1  . . 4.250 2.924 2.023 4.115     .  0  0 "[    .    1]" 1 
       2633 1 254 LEU HA   1 254 LEU QD   . . 3.190 2.493 2.016 3.416 0.226 10  0 "[    .    1]" 1 
       2634 1 254 LEU HA   1 254 LEU MD2  . . 4.250 3.530 2.080 4.014     .  0  0 "[    .    1]" 1 
       2635 1 254 LEU HA   1 255 LYS H    . . 2.920 2.176 2.126 2.290     .  0  0 "[    .    1]" 1 
       2636 1 254 LEU QB   1 255 LYS H    . . 4.120 3.733 3.075 4.027     .  0  0 "[    .    1]" 1 
       2637 1 254 LEU QD   1 255 LYS H    . . 4.300 3.290 2.512 4.239     .  0  0 "[    .    1]" 1 
       2638 1 255 LYS H    1 255 LYS HB2  . . 3.940 2.614 2.343 2.991     .  0  0 "[    .    1]" 1 
       2639 1 255 LYS H    1 255 LYS QB   . . 3.310 2.336 2.273 2.409     .  0  0 "[    .    1]" 1 
       2640 1 255 LYS H    1 255 LYS HB3  . . 3.940 2.869 2.473 3.622     .  0  0 "[    .    1]" 1 
       2641 1 255 LYS HA   1 255 LYS QB   . . 2.530 2.379 2.345 2.422     .  0  0 "[    .    1]" 1 
       2642 1 255 LYS HA   1 255 LYS QD   . . 3.570 2.615 1.911 3.874 0.304 10  0 "[    .    1]" 1 
       2643 1 255 LYS QB   1 256 LYS H    . . 3.490 2.767 2.075 3.472     .  0  0 "[    .    1]" 1 
       2644 1 256 LYS H    1 256 LYS HA   . . 2.920 2.888 2.820 2.943 0.023  1  0 "[    .    1]" 1 
       2645 1 256 LYS H    1 256 LYS QB   . . 3.770 2.656 2.175 3.287     .  0  0 "[    .    1]" 1 
       2646 1 256 LYS HA   1 256 LYS QG   . . 3.340 2.803 2.285 3.350 0.010  1  0 "[    .    1]" 1 
       2647 1 256 LYS HA   1 257 LYS H    . . 3.050 2.187 2.120 2.319     .  0  0 "[    .    1]" 1 
       2648 1 256 LYS QB   1 257 LYS H    . . 4.300 3.517 2.927 3.916     .  0  0 "[    .    1]" 1 
       2649 1 256 LYS QG   1 257 LYS H    . . 4.660 3.283 2.284 4.424     .  0  0 "[    .    1]" 1 
       2650 1 257 LYS H    1 257 LYS QG   . . 5.050 2.909 2.065 4.163     .  0  0 "[    .    1]" 1 
       2651 1 257 LYS HA   1 257 LYS QG   . . 3.600 2.876 2.347 3.517     .  0  0 "[    .    1]" 1 
       2652 1 257 LYS HA   1 258 LYS H    . . 3.230 2.230 2.116 2.551     .  0  0 "[    .    1]" 1 
       2653 1 257 LYS QB   1 258 LYS H    . . 4.150 3.129 2.158 3.937     .  0  0 "[    .    1]" 1 
       2654 1 257 LYS HB2  1 258 LYS H    . . 4.870 3.650 2.442 4.478     .  0  0 "[    .    1]" 1 
       2655 1 257 LYS HB3  1 258 LYS H    . . 4.870 3.710 2.183 4.366     .  0  0 "[    .    1]" 1 
       2656 1 257 LYS QE   1 257 LYS QG   . . 3.490 2.347 2.126 2.843     .  0  0 "[    .    1]" 1 
       2657 1 258 LYS HA   1 259 ASP H    . . 3.110 2.170 2.116 2.364     .  0  0 "[    .    1]" 1 
       2658 1 258 LYS HB2  1 259 ASP H    . . 4.720 4.168 2.546 4.524     .  0  0 "[    .    1]" 1 
       2659 1 258 LYS HB3  1 259 ASP H    . . 4.720 4.079 3.307 4.433     .  0  0 "[    .    1]" 1 
       2660 1 258 LYS QG   1 259 ASP H    . . 4.530 3.668 2.383 4.431     .  0  0 "[    .    1]" 1 
    stop_

save_



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