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
407814 1yhp 6159 cing 4-filtered-FRED Wattos check violation distance


data_1yhp


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              2301
    _Distance_constraint_stats_list.Viol_count                    1452
    _Distance_constraint_stats_list.Viol_total                    4532.866
    _Distance_constraint_stats_list.Viol_max                      2.569
    _Distance_constraint_stats_list.Viol_rms                      0.1143
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0197
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3122
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


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

       1   1 SER  4.532 1.099  4  5 "[ **+.  - *]" 
       1   2 VAL 10.663 1.396  7  7 "[ ***.-+* *]" 
       1   3 ASP  3.802 0.961  6  2 "[    .+   -]" 
       1   4 ALA  0.703 0.222  6  0 "[    .    1]" 
       1   5 ASN  0.310 0.188  6  0 "[    .    1]" 
       1   6 LYS 13.946 1.216 10  3 "[    .*-  +]" 
       1   7 VAL  4.602 1.173  9  3 "[* - .   +1]" 
       1   8 LYS  5.443 0.897  3  3 "[  +-. *  1]" 
       1   9 PHE  0.802 0.293  4  0 "[    .    1]" 
       1  10 PHE  0.037 0.037  2  0 "[    .    1]" 
       1  11 PHE  2.356 0.626  6  1 "[    .+   1]" 
       1  12 GLY  0.054 0.036  8  0 "[    .    1]" 
       1  13 LYS  3.457 0.959  8  4 "[   *.-*+ 1]" 
       1  14 ASN  8.125 0.609  2  4 "[ +  - * *1]" 
       1  15 CYS  4.026 0.609  2  3 "[ +  - *  1]" 
       1  16 THR  1.351 0.345  4  0 "[    .    1]" 
       1  17 GLY  1.454 0.345  4  0 "[    .    1]" 
       1  18 GLU  4.674 1.146  5  4 "[   *+ * -1]" 
       1  19 SER  0.003 0.003  6  0 "[    .    1]" 
       1  20 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  21 GLU  0.802 0.293  4  0 "[    .    1]" 
       1  22 TYR  0.556 0.171  3  0 "[    .    1]" 
       1  23 ASN  5.273 1.216 10  4 "[ *  .*-  +]" 
       1  24 LYS 10.308 2.569  4  6 "[**-+.*  *1]" 
       1  25 GLY  1.061 0.688 10  1 "[    .    +]" 
       1  26 GLU  1.704 0.856  2  1 "[ +  .    1]" 
       1  27 THR  0.755 0.255  3  0 "[    .    1]" 
       1  28 VAL  0.564 0.174  5  0 "[    .    1]" 
       1  29 ARG  4.863 1.059 10  3 "[*-  .    +]" 
       1  30 PHE  1.277 0.260  8  0 "[    .    1]" 
       1  31 ASN  0.449 0.179  2  0 "[    .    1]" 
       1  32 ASN  1.182 0.144  4  0 "[    .    1]" 
       1  33 GLY  3.138 0.629  2  2 "[ +  .-   1]" 
       1  34 ASP  9.521 1.730  2  7 "[-+ ** ** *]" 
       1  35 LYS 17.783 1.730  2  7 "[-+ ** ** *]" 
       1  36 TRP  9.610 1.456  1  7 "[+* *.*** *]" 
       1  37 ASN  3.520 0.629  2  2 "[ +  .-   1]" 
       1  38 ASP  3.033 0.449  2  0 "[    .    1]" 
       1  39 LYS  5.428 1.633  4  3 "[   +.- * 1]" 
       1  40 PHE  6.952 1.168  1  7 "[+-  * ****]" 
       1  41 MET 12.315 1.633  4  9 "[*- +******]" 
       1  42 SER  0.357 0.155  7  0 "[    .    1]" 
       1  43 CYS  4.254 0.567  9  1 "[    .   +1]" 
       1  44 LEU  6.055 1.396  7  3 "[  -*. +  1]" 
       1  45 VAL  3.137 0.468  5  0 "[    .    1]" 
       1  46 GLY  2.675 0.310  5  0 "[    .    1]" 
       1  47 SER  9.245 0.865  3  6 "[* + ***- 1]" 
       1  48 ASN  4.766 1.214  6  2 "[    .+ - 1]" 
       1  49 VAL  8.134 0.865  3  6 "[* + ***- 1]" 
       1  50 ARG  0.506 0.353  1  0 "[    .    1]" 
       1  51 CYS  0.000 0.000  .  0 "[    .    1]" 
       1  52 ASN  3.341 0.476  3  0 "[    .    1]" 
       1  53 ILE  0.839 0.223 10  0 "[    .    1]" 
       1  54 TRP  8.580 0.758  2  3 "[ +  * -  1]" 
       1  55 GLU  5.793 1.226  2  4 "[-+ *.  * 1]" 
       1  56 HIS  3.614 1.226  2  1 "[ +  .    1]" 
       1  57 ASN  6.801 1.782  3  5 "[-*+ .  * *]" 
       1  58 GLU  8.793 1.782  3  6 "[- +**  * *]" 
       1  59 ILE  3.785 0.868  5  2 "[   -+    1]" 
       1  60 ASP  6.722 0.740 10  2 "[  - .    +]" 
       1  61 THR  2.273 0.220  9  0 "[    .    1]" 
       1  62 PRO  2.855 0.796  7  2 "[   -. +  1]" 
       1  63 THR  6.214 0.796  7  4 "[  **. +  -]" 
       1  64 PRO  0.237 0.237  8  0 "[    .    1]" 
       1  65 GLY  2.683 0.701  3  2 "[  + .    -]" 
       1  66 LYS  4.703 0.544  6  3 "[*   .+   -]" 
       1  67 PHE  0.254 0.119  8  0 "[    .    1]" 
       1  68 GLN  1.825 0.800  2  2 "[-+  .    1]" 
       1  69 GLU  0.323 0.323  4  0 "[    .    1]" 
       1  70 LEU  0.120 0.120  9  0 "[    .    1]" 
       1  71 ALA  0.055 0.055  8  0 "[    .    1]" 
       1  72 GLN  5.684 1.214  6  2 "[    .+ - 1]" 
       1  73 GLY  1.887 0.452  2  0 "[    .    1]" 
       1  74 SER  0.264 0.264  6  0 "[    .    1]" 
       1  75 THR  0.353 0.264  6  0 "[    .    1]" 
       1  76 ASN  1.661 0.467  1  0 "[    .    1]" 
       1  77 ASN  0.099 0.065 10  0 "[    .    1]" 
       1  78 ASP  1.649 0.168  3  0 "[    .    1]" 
       1  79 LEU  1.787 0.467  1  0 "[    .    1]" 
       1  80 THR  0.026 0.026  9  0 "[    .    1]" 
       1  81 SER  1.603 0.800  2  2 "[-+  .    1]" 
       1  82 ILE  7.327 0.942  4  4 "[   +.* * -]" 
       1  83 ASN  0.174 0.116  9  0 "[    .    1]" 
       1  84 GLY  2.027 1.020  4  2 "[-  +.    1]" 
       1  85 LEU  2.200 1.020  4  2 "[-  +.    1]" 
       1  86 SER  2.084 0.364  5  0 "[    .    1]" 
       1  87 LYS  0.993 0.260  8  0 "[    .    1]" 
       1  88 PHE  8.916 1.059 10  5 "[**  * -  +]" 
       1  89 GLN  0.009 0.009 10  0 "[    .    1]" 
       1  90 VAL  2.733 0.567  2  2 "[ +  .  - 1]" 
       1  91 LEU  4.725 0.468  5  0 "[    .    1]" 
       1  92 PRO  0.358 0.213  3  0 "[    .    1]" 
       1  93 GLY  5.967 2.569  4  4 "[ **+.-   1]" 
       1  94 ALA  0.460 0.364 10  0 "[    .    1]" 
       1  95 PHE  3.239 0.333  3  0 "[    .    1]" 
       1  96 GLN  5.408 1.083  9  4 "[ -* .   +*]" 
       1  97 TRP  9.128 0.913  1  7 "[+* *. ***-]" 
       1  98 ALA  0.133 0.133 10  0 "[    .    1]" 
       1  99 VAL  2.562 0.407  8  0 "[    .    1]" 
       1 100 ASP  6.747 1.059  4  9 "[* *+***-**]" 
       1 101 VAL  1.426 0.354  6  0 "[    .    1]" 
       1 102 LYS  6.201 1.103  9  5 "[   *.** +-]" 
       1 103 ILE 12.901 2.330  3  6 "[  +*.**-*1]" 
       1 104 VAL  3.092 2.252  7  1 "[    . +  1]" 
       1 105 ASN  0.337 0.337 10  0 "[    .    1]" 
       1 106 LYS  6.909 0.913  3  1 "[  + .    1]" 
       1 107 VAL  1.627 0.857  3  1 "[  + .    1]" 
       1 108 ASN  0.025 0.025  7  0 "[    .    1]" 
       1 109 SER  0.000 0.000  .  0 "[    .    1]" 
       1 110 THR  1.651 0.345  3  0 "[    .    1]" 
       1 111 ALA  6.017 1.103  8  6 "[- **.  +**]" 
       1 112 GLY  1.333 0.331  2  0 "[    .    1]" 
       1 113 SER  1.524 0.655  2  2 "[ +  . -  1]" 
       1 114 TYR 14.586 1.103  8 10  [***-***+**]  
       1 115 GLU  1.475 0.442  3  0 "[    .    1]" 
       1 116 MET  0.722 0.236  7  0 "[    .    1]" 
       1 117 THR  1.252 0.420  4  0 "[    .    1]" 
       1 118 ILE  3.900 0.808  8  1 "[    .  + 1]" 
       1 119 THR  1.125 0.525  8  1 "[    .  + 1]" 
       1 120 PRO  0.126 0.126  3  0 "[    .    1]" 
       1 121 TYR  2.354 1.293  3  1 "[  + .    1]" 
       1 122 GLN  1.341 0.662  3  1 "[  + .    1]" 
       1 123 VAL  3.734 0.662  3  1 "[  + .    1]" 
       1 124 ASP  1.238 0.246  5  0 "[    .    1]" 
       1 125 LYS  5.593 0.911  7  4 "[    * +*-1]" 
       1 126 VAL  9.057 0.839  4  4 "[   +** - 1]" 
       1 127 ALA  1.997 0.614  3  1 "[  + .    1]" 
       1 128 CYS  2.847 0.370  4  0 "[    .    1]" 
       1 129 LYS  5.026 1.404  2  2 "[ +  .    -]" 
       1 130 ASP 10.765 2.330  3  4 "[  + .**- 1]" 
       1 131 GLY  0.070 0.069  1  0 "[    .    1]" 
       1 132 ASP  1.842 0.607  5  1 "[    +    1]" 
       1 133 ASP  4.674 1.103  9  2 "[    -   +1]" 
       1 134 PHE  1.253 0.342  5  0 "[    .    1]" 
       1 135 VAL  3.768 0.614  3  1 "[  + .    1]" 
       1 136 GLN  7.045 0.839  4  6 "[ * +** - *]" 
       1 137 LEU  2.744 0.382 10  0 "[    .    1]" 
       1 138 PRO  9.598 1.711  8  5 "[*  **  + -]" 
       1 139 ILE 13.478 1.711  8  7 "[*  ** *+*-]" 
       1 140 PRO  0.158 0.158  3  0 "[    .    1]" 
       1 141 LYS  4.714 1.083  9  2 "[  - .   +1]" 
       1 142 LEU 16.903 1.881  3  8 "[ *+***** *]" 
       1 143 THR  0.721 0.585  3  1 "[  + .    1]" 
       1 144 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 145 PRO  0.734 0.487  5  0 "[    .    1]" 
       1 146 ASP  0.408 0.112  2  0 "[    .    1]" 
       1 147 SER 17.607 1.881  3  8 "[ *+-**** *]" 
       1 148 GLU 10.188 1.117  5  5 "[ * *+*-  1]" 
       1 149 ILE  0.112 0.100  4  0 "[    .    1]" 
       1 150 VAL  8.503 1.293  3  6 "[ *+**-*  1]" 
       1 151 SER  1.112 0.694  4  1 "[   +.    1]" 
       1 152 HIS  0.837 0.381  6  0 "[    .    1]" 
       1 153 LEU  1.904 0.381  6  0 "[    .    1]" 
       1 154 THR  2.449 0.420  4  0 "[    .    1]" 
       1 155 VAL  1.150 0.301  9  0 "[    .    1]" 
       1 156 ARG 10.135 1.413  5  8 "[* **+*** -]" 
       1 157 GLN  2.181 0.657  4  1 "[   +.    1]" 
       1 158 THR  1.644 0.547  6  1 "[    .+   1]" 
       1 159 HIS  9.918 0.743  6  7 "[***-*+*  1]" 
       1 160 THR  2.238 0.815  4  1 "[   +.    1]" 
       1 161 PRO  0.786 0.219  3  0 "[    .    1]" 
       1 162 TYR 10.741 1.413  5  7 "[* **+* * -]" 
       1 163 ASP  1.755 0.657  4  1 "[   +.    1]" 
       1 164 TYR  0.356 0.239  5  0 "[    .    1]" 
       1 165 VAL  1.718 0.604  7  1 "[    . +  1]" 
       1 166 VAL  1.169 0.301  9  0 "[    .    1]" 
       1 167 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 168 GLY  0.867 0.253  9  0 "[    .    1]" 
       1 169 SER  9.028 1.367  4  8 "[**-+* ** *]" 
       1 170 VAL  5.479 0.852 10  2 "[   -.    +]" 
       1 171 TYR  1.536 0.852 10  2 "[   -.    +]" 
       1 172 PHE  3.421 0.513  7  1 "[    . +  1]" 
       1 173 LYS  4.454 0.857  1  2 "[+   .    -]" 
       1 174 TYR  2.345 0.644 10  1 "[    .    +]" 
       1 175 SER  8.172 1.603  2  6 "[*+* - *  *]" 
       1 176 PRO  3.964 0.579  5  6 "[- **+ *  *]" 
       1 177 THR  4.115 0.579  5  6 "[- **+ *  *]" 
       1 178 THR  0.541 0.237  8  0 "[    .    1]" 
       1 179 GLY  1.446 0.456  8  0 "[    .    1]" 
       1 180 GLN 18.337 1.603  2  6 "[*+* - *  *]" 
       1 181 VAL  5.221 1.101  1  3 "[+-  .    *]" 
       1 182 THR  4.917 0.857  1  2 "[+   .    -]" 
       1 183 VAL  2.703 0.353  1  0 "[    .    1]" 
       1 184 ILE  2.616 0.483 10  0 "[    .    1]" 
       1 185 LYS  7.719 0.854  8  5 "[*  -.**+ 1]" 
       1 186 LYS  1.911 0.346  8  0 "[    .    1]" 
       1 187 ASP  6.598 0.736  4  6 "[*- +* *  *]" 
       1 188 GLU  8.887 0.736  4  6 "[*- +* *  *]" 
       1 189 THR  0.000 0.000  .  0 "[    .    1]" 
       1 190 PHE 15.661 1.367  4  9 "[***+**** *]" 
       1 191 PRO  2.122 0.556  7  1 "[    . +  1]" 
       1 192 LYS  8.771 1.142  9  6 "[* **-*  +1]" 
       1 193 ASN  4.296 0.675  5  2 "[    + -  1]" 
       1 194 MET 11.358 2.252  7  7 "[* **-*+ *1]" 
       1 195 THR  1.075 0.541  9  1 "[    .   +1]" 
       1 196 VAL  0.813 0.199  4  0 "[    .    1]" 
       1 197 THR  1.735 0.251  2  0 "[    .    1]" 
       1 198 GLN  2.202 1.295  3  1 "[  + .    1]" 
       1 199 ASP  0.158 0.123 10  0 "[    .    1]" 
       1 200 ASP  4.150 1.295  3  1 "[  + .    1]" 
       1 201 ASN  0.419 0.245  1  0 "[    .    1]" 
       1 202 THR  7.240 0.665  7  4 "[ *  . +*-1]" 
       1 203 SER  3.028 0.876  2  1 "[ +  .    1]" 
       1 204 PHE 10.547 1.059  4  9 "[* *+****-*]" 
       1 205 ILE  1.908 0.251  2  0 "[    .    1]" 
       1 206 PHE  4.491 0.900  7  4 "[   *.*+  -]" 
       1 207 ASN  1.629 0.643  6  2 "[    .+  -1]" 
       1 208 LEU  3.833 1.485 10  3 "[    . *- +]" 
       1 209 ASN  0.330 0.330  4  0 "[    .    1]" 
       1 210 SER  5.128 0.553  7  1 "[    . +  1]" 
       1 211 GLU  2.952 1.180 10  2 "[    -    +]" 
       1 212 LYS 13.989 1.558  2  8 "[*+  -*****]" 
    stop_

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

          1 1   1 SER H1   1   1 SER HA   . . 5.000 2.398 2.376 2.428     .  0 0 "[    .    1]" 1 
          2 1   1 SER H1   1   1 SER HB3  . . 5.000 3.936 3.650 4.202     .  0 0 "[    .    1]" 1 
          3 1   1 SER HA   1   1 SER HB3  . . 2.800 2.456 2.389 2.532     .  0 0 "[    .    1]" 1 
          4 1   1 SER HA   1   2 VAL H    . . 2.800 2.443 2.273 2.623     .  0 0 "[    .    1]" 1 
          5 1   1 SER HA   1   2 VAL QG   . . 6.000 3.961 3.595 4.245     .  0 0 "[    .    1]" 1 
          6 1   1 SER HA   1  44 LEU QD   . . 5.000 3.697 2.219 4.508     .  0 0 "[    .    1]" 1 
          7 1   1 SER HB3  1   2 VAL H    . . 2.800 3.062 2.102 3.899 1.099  4 5 "[ **+.  - *]" 1 
          8 1   1 SER HB3  1   2 VAL QG   . . 6.000 4.367 3.312 5.229     .  0 0 "[    .    1]" 1 
          9 1   2 VAL H    1   2 VAL HB   . . 3.400 2.803 2.372 3.223     .  0 0 "[    .    1]" 1 
         10 1   2 VAL H    1   2 VAL QG   . . 3.400 2.133 1.904 2.375     .  0 0 "[    .    1]" 1 
         11 1   2 VAL H    1   8 LYS HD3  . . 6.000 4.191 3.923 4.632     .  0 0 "[    .    1]" 1 
         12 1   2 VAL H    1  44 LEU HB3  . . 6.000 5.427 3.758 7.396 1.396  7 3 "[  -*. +  1]" 1 
         13 1   2 VAL H    1  44 LEU QD   . . 5.000 3.360 2.315 4.523     .  0 0 "[    .    1]" 1 
         14 1   2 VAL HA   1   2 VAL QG   . . 2.800 2.287 2.172 2.453     .  0 0 "[    .    1]" 1 
         15 1   2 VAL HA   1   3 ASP H    . . 2.800 2.222 2.141 2.301     .  0 0 "[    .    1]" 1 
         16 1   2 VAL HA   1   8 LYS H    . . 6.000 5.390 4.661 5.979     .  0 0 "[    .    1]" 1 
         17 1   2 VAL HA   1   8 LYS HE3  . . 5.000 4.062 2.748 5.052 0.052  2 0 "[    .    1]" 1 
         18 1   2 VAL HA   1  44 LEU QD   . . 6.000 4.050 3.466 4.994     .  0 0 "[    .    1]" 1 
         19 1   2 VAL HB   1   3 ASP H    . . 5.000 4.082 3.918 4.201     .  0 0 "[    .    1]" 1 
         20 1   2 VAL HB   1   8 LYS H    . . 6.000 4.228 3.704 4.806     .  0 0 "[    .    1]" 1 
         21 1   2 VAL HB   1  44 LEU QD   . . 5.000 2.521 1.969 3.656     .  0 0 "[    .    1]" 1 
         22 1   2 VAL QG   1   3 ASP H    . . 3.400 2.377 2.088 2.682     .  0 0 "[    .    1]" 1 
         23 1   2 VAL QG   1   3 ASP HA   . . 6.000 3.864 3.628 3.985     .  0 0 "[    .    1]" 1 
         24 1   2 VAL QG   1   4 ALA H    . . 6.000 4.494 4.273 4.612     .  0 0 "[    .    1]" 1 
         25 1   2 VAL QG   1   4 ALA HA   . . 6.000 3.949 3.793 4.081     .  0 0 "[    .    1]" 1 
         26 1   2 VAL QG   1   5 ASN H    . . 6.000 4.809 4.555 4.949     .  0 0 "[    .    1]" 1 
         27 1   2 VAL QG   1   6 LYS H    . . 5.000 3.631 3.119 3.882     .  0 0 "[    .    1]" 1 
         28 1   2 VAL QG   1   6 LYS HB3  . . 6.000 4.148 2.947 4.633     .  0 0 "[    .    1]" 1 
         29 1   2 VAL QG   1   6 LYS HE3  . . 6.000 6.076 4.688 6.937 0.937 10 3 "[    .-*  +]" 1 
         30 1   2 VAL QG   1   7 VAL H    . . 6.000 3.883 3.134 4.411     .  0 0 "[    .    1]" 1 
         31 1   2 VAL QG   1   7 VAL HA   . . 6.000 2.160 1.965 2.418     .  0 0 "[    .    1]" 1 
         32 1   2 VAL QG   1   8 LYS H    . . 5.000 2.752 2.591 3.088     .  0 0 "[    .    1]" 1 
         33 1   2 VAL QG   1   8 LYS HD3  . . 5.000 3.029 2.397 3.347     .  0 0 "[    .    1]" 1 
         34 1   2 VAL QG   1   8 LYS HE3  . . 5.000 4.279 3.665 4.756     .  0 0 "[    .    1]" 1 
         35 1   2 VAL QG   1  44 LEU H    . . 6.000 4.285 3.975 4.506     .  0 0 "[    .    1]" 1 
         36 1   2 VAL QG   1  44 LEU HB3  . . 6.000 3.169 2.194 4.482     .  0 0 "[    .    1]" 1 
         37 1   2 VAL QG   1  44 LEU QD   . . 5.000 2.412 2.015 3.370     .  0 0 "[    .    1]" 1 
         38 1   2 VAL QG   1  45 VAL H    . . 6.000 3.369 2.787 3.934     .  0 0 "[    .    1]" 1 
         39 1   2 VAL QG   1  45 VAL HA   . . 6.000 2.867 2.623 3.055     .  0 0 "[    .    1]" 1 
         40 1   2 VAL QG   1  46 GLY H    . . 5.000 2.692 2.471 2.859     .  0 0 "[    .    1]" 1 
         41 1   2 VAL QG   1  46 GLY HA2  . . 5.000 2.056 1.986 2.137     .  0 0 "[    .    1]" 1 
         42 1   2 VAL QG   1  46 GLY HA3  . . 5.000 2.892 2.515 3.088     .  0 0 "[    .    1]" 1 
         43 1   2 VAL QG   1  47 SER H    . . 5.000 4.460 4.301 4.582     .  0 0 "[    .    1]" 1 
         44 1   3 ASP H    1   6 LYS HE3  . . 6.000 6.376 5.959 6.961 0.961  6 2 "[    .+   -]" 1 
         45 1   3 ASP H    1   8 LYS HD3  . . 5.000 4.287 3.697 4.872     .  0 0 "[    .    1]" 1 
         46 1   3 ASP HA   1   4 ALA H    . . 2.800 2.335 2.266 2.381     .  0 0 "[    .    1]" 1 
         47 1   3 ASP HA   1   5 ASN H    . . 5.000 3.856 3.728 3.975     .  0 0 "[    .    1]" 1 
         48 1   3 ASP HA   1   6 LYS H    . . 6.000 4.681 4.580 4.784     .  0 0 "[    .    1]" 1 
         49 1   3 ASP HB3  1   4 ALA H    . . 5.000 3.673 3.566 3.854     .  0 0 "[    .    1]" 1 
         50 1   3 ASP HB3  1   5 ASN H    . . 6.000 2.609 2.408 2.908     .  0 0 "[    .    1]" 1 
         51 1   3 ASP HB3  1   6 LYS H    . . 6.000 2.506 2.248 2.897     .  0 0 "[    .    1]" 1 
         52 1   3 ASP HB3  1   6 LYS HD3  . . 6.000 3.770 3.050 4.594     .  0 0 "[    .    1]" 1 
         53 1   3 ASP HB3  1   7 VAL H    . . 6.000 5.346 5.040 5.625     .  0 0 "[    .    1]" 1 
         54 1   4 ALA H    1   4 ALA MB   . . 2.800 2.224 2.191 2.253     .  0 0 "[    .    1]" 1 
         55 1   4 ALA H    1   5 ASN H    . . 3.400 2.713 2.600 2.822     .  0 0 "[    .    1]" 1 
         56 1   4 ALA H    1  48 ASN H    . . 6.000 5.778 5.516 6.089 0.089  6 0 "[    .    1]" 1 
         57 1   4 ALA HA   1   5 ASN H    . . 6.000 3.447 3.390 3.509     .  0 0 "[    .    1]" 1 
         58 1   4 ALA HA   1   6 LYS H    . . 6.000 4.115 3.943 4.270     .  0 0 "[    .    1]" 1 
         59 1   4 ALA HA   1  46 GLY HA2  . . 6.000 3.178 2.777 3.570     .  0 0 "[    .    1]" 1 
         60 1   4 ALA HA   1  46 GLY HA3  . . 6.000 2.466 2.287 2.718     .  0 0 "[    .    1]" 1 
         61 1   4 ALA HA   1  47 SER H    . . 2.800 2.646 2.093 2.920 0.120  1 0 "[    .    1]" 1 
         62 1   4 ALA HA   1  48 ASN H    . . 3.400 3.266 2.992 3.622 0.222  6 0 "[    .    1]" 1 
         63 1   4 ALA HA   1  49 VAL H    . . 6.000 5.403 5.043 5.717     .  0 0 "[    .    1]" 1 
         64 1   4 ALA MB   1   5 ASN H    . . 5.000 3.001 2.771 3.143     .  0 0 "[    .    1]" 1 
         65 1   4 ALA MB   1   5 ASN HA   . . 6.000 4.169 4.083 4.285     .  0 0 "[    .    1]" 1 
         66 1   4 ALA MB   1   5 ASN QD   . . 6.000 3.627 2.756 4.343     .  0 0 "[    .    1]" 1 
         67 1   4 ALA MB   1   5 ASN HD22 . . 6.000 3.860 2.872 4.636     .  0 0 "[    .    1]" 1 
         68 1   4 ALA MB   1   6 LYS H    . . 6.000 4.672 4.571 4.757     .  0 0 "[    .    1]" 1 
         69 1   4 ALA MB   1  47 SER H    . . 5.000 3.597 3.133 3.912     .  0 0 "[    .    1]" 1 
         70 1   4 ALA MB   1  47 SER HB3  . . 5.000 3.883 3.567 4.162     .  0 0 "[    .    1]" 1 
         71 1   4 ALA MB   1  48 ASN H    . . 5.000 3.188 2.889 3.550     .  0 0 "[    .    1]" 1 
         72 1   4 ALA MB   1  48 ASN HA   . . 6.000 5.117 4.576 5.546     .  0 0 "[    .    1]" 1 
         73 1   4 ALA MB   1  48 ASN HB3  . . 5.000 4.107 3.494 4.892     .  0 0 "[    .    1]" 1 
         74 1   4 ALA MB   1  48 ASN HD21 . . 5.000 3.928 3.023 4.970     .  0 0 "[    .    1]" 1 
         75 1   4 ALA MB   1  48 ASN QD   . . 5.000 3.815 2.982 4.652     .  0 0 "[    .    1]" 1 
         76 1   4 ALA MB   1  49 VAL H    . . 6.000 5.462 5.059 5.798     .  0 0 "[    .    1]" 1 
         77 1   5 ASN H    1   6 LYS H    . . 2.800 2.528 2.384 2.644     .  0 0 "[    .    1]" 1 
         78 1   5 ASN H    1   6 LYS HD3  . . 6.000 5.547 5.166 5.884     .  0 0 "[    .    1]" 1 
         79 1   5 ASN H    1   6 LYS HG3  . . 6.000 4.435 3.731 5.032     .  0 0 "[    .    1]" 1 
         80 1   5 ASN H    1  48 ASN H    . . 6.000 5.114 5.024 5.214     .  0 0 "[    .    1]" 1 
         81 1   5 ASN H    1  49 VAL MG1  . . 6.000 4.305 3.962 4.511     .  0 0 "[    .    1]" 1 
         82 1   5 ASN HA   1   6 LYS H    . . 3.400 3.213 3.094 3.262     .  0 0 "[    .    1]" 1 
         83 1   5 ASN HA   1  48 ASN HB3  . . 5.000 3.693 3.056 4.102     .  0 0 "[    .    1]" 1 
         84 1   5 ASN HA   1  49 VAL MG1  . . 5.000 2.215 2.039 2.465     .  0 0 "[    .    1]" 1 
         85 1   5 ASN HA   1  49 VAL MG2  . . 6.000 3.478 2.885 4.017     .  0 0 "[    .    1]" 1 
         86 1   5 ASN HB3  1   6 LYS H    . . 5.000 4.478 4.379 4.526     .  0 0 "[    .    1]" 1 
         87 1   5 ASN HB3  1  24 LYS H    . . 6.000 5.788 5.248 6.188 0.188  6 0 "[    .    1]" 1 
         88 1   5 ASN HB3  1  49 VAL MG1  . . 6.000 3.866 3.473 4.296     .  0 0 "[    .    1]" 1 
         89 1   6 LYS H    1   6 LYS HD3  . . 5.000 5.052 4.786 5.337 0.337  4 0 "[    .    1]" 1 
         90 1   6 LYS H    1   6 LYS HE3  . . 6.000 6.171 5.713 6.905 0.905  6 3 "[    .+-  *]" 1 
         91 1   6 LYS H    1   6 LYS HG3  . . 5.000 3.704 3.241 4.386     .  0 0 "[    .    1]" 1 
         92 1   6 LYS H    1   7 VAL QG   . . 5.000 4.048 3.892 4.186     .  0 0 "[    .    1]" 1 
         93 1   6 LYS H    1  46 GLY H    . . 5.000 4.548 4.307 4.973     .  0 0 "[    .    1]" 1 
         94 1   6 LYS H    1  46 GLY HA2  . . 5.000 4.945 4.596 5.098 0.098  8 0 "[    .    1]" 1 
         95 1   6 LYS H    1  46 GLY HA3  . . 6.000 3.729 3.534 3.907     .  0 0 "[    .    1]" 1 
         96 1   6 LYS H    1  49 VAL MG2  . . 5.000 2.961 2.708 3.175     .  0 0 "[    .    1]" 1 
         97 1   6 LYS HA   1   7 VAL H    . . 2.800 2.538 2.461 2.623     .  0 0 "[    .    1]" 1 
         98 1   6 LYS HA   1  23 ASN HA   . . 5.000 3.720 3.199 4.070     .  0 0 "[    .    1]" 1 
         99 1   6 LYS HA   1  24 LYS H    . . 6.000 3.285 2.795 3.643     .  0 0 "[    .    1]" 1 
        100 1   6 LYS HB3  1   7 VAL H    . . 3.400 2.228 2.042 2.390     .  0 0 "[    .    1]" 1 
        101 1   6 LYS HB3  1  22 TYR H    . . 6.000 4.218 4.001 4.501     .  0 0 "[    .    1]" 1 
        102 1   6 LYS HD3  1   7 VAL H    . . 6.000 5.430 5.091 5.698     .  0 0 "[    .    1]" 1 
        103 1   6 LYS HD3  1  24 LYS H    . . 6.000 5.515 3.996 6.317 0.317  8 0 "[    .    1]" 1 
        104 1   6 LYS HE3  1   7 VAL H    . . 6.000 4.398 3.622 5.870     .  0 0 "[    .    1]" 1 
        105 1   6 LYS HE3  1  21 GLU HB3  . . 5.000 4.476 3.598 4.991     .  0 0 "[    .    1]" 1 
        106 1   6 LYS HE3  1  23 ASN HA   . . 3.400 3.230 2.222 4.616 1.216 10 3 "[    .*-  +]" 1 
        107 1   6 LYS HG3  1   7 VAL H    . . 6.000 4.720 4.474 4.881     .  0 0 "[    .    1]" 1 
        108 1   6 LYS HG3  1  23 ASN HA   . . 6.000 4.478 3.685 5.104     .  0 0 "[    .    1]" 1 
        109 1   6 LYS HG3  1  24 LYS H    . . 6.000 4.494 3.322 5.919     .  0 0 "[    .    1]" 1 
        110 1   7 VAL H    1  22 TYR H    . . 3.400 3.437 3.321 3.571 0.171  3 0 "[    .    1]" 1 
        111 1   7 VAL H    1  22 TYR HB3  . . 6.000 4.406 3.888 6.104 0.104  8 0 "[    .    1]" 1 
        112 1   7 VAL H    1  23 ASN HA   . . 6.000 4.068 3.577 4.327     .  0 0 "[    .    1]" 1 
        113 1   7 VAL H    1  90 VAL QG   . . 5.000 4.052 3.642 4.574     .  0 0 "[    .    1]" 1 
        114 1   7 VAL HA   1   8 LYS H    . . 2.800 2.306 2.239 2.406     .  0 0 "[    .    1]" 1 
        115 1   7 VAL HA   1  45 VAL HA   . . 6.000 3.258 2.986 3.700     .  0 0 "[    .    1]" 1 
        116 1   7 VAL HA   1  46 GLY H    . . 5.000 3.531 3.265 3.853     .  0 0 "[    .    1]" 1 
        117 1   7 VAL HB   1   8 LYS H    . . 5.000 2.657 2.439 2.905     .  0 0 "[    .    1]" 1 
        118 1   7 VAL HB   1  22 TYR H    . . 6.000 5.103 4.686 5.602     .  0 0 "[    .    1]" 1 
        119 1   7 VAL HB   1  45 VAL MG1  . . 6.000 4.531 3.857 5.676     .  0 0 "[    .    1]" 1 
        120 1   7 VAL HB   1  46 GLY H    . . 5.000 4.760 4.241 5.310 0.310  5 0 "[    .    1]" 1 
        121 1   7 VAL HB   1  90 VAL QG   . . 6.000 3.685 3.486 3.999     .  0 0 "[    .    1]" 1 
        122 1   7 VAL QG   1   8 LYS H    . . 5.000 3.189 2.969 3.432     .  0 0 "[    .    1]" 1 
        123 1   7 VAL QG   1  22 TYR H    . . 6.000 3.470 3.237 3.669     .  0 0 "[    .    1]" 1 
        124 1   7 VAL QG   1  23 ASN H    . . 6.000 4.445 4.113 4.680     .  0 0 "[    .    1]" 1 
        125 1   7 VAL QG   1  24 LYS HA   . . 6.000 3.535 3.028 3.927     .  0 0 "[    .    1]" 1 
        126 1   7 VAL QG   1  24 LYS HB3  . . 6.000 4.284 3.257 4.819     .  0 0 "[    .    1]" 1 
        127 1   7 VAL QG   1  24 LYS HE3  . . 6.000 6.185 5.475 7.173 1.173  9 3 "[* - .   +1]" 1 
        128 1   7 VAL QG   1  25 GLY H    . . 6.000 4.867 4.467 5.196     .  0 0 "[    .    1]" 1 
        129 1   7 VAL QG   1  44 LEU H    . . 6.000 4.781 4.353 5.211     .  0 0 "[    .    1]" 1 
        130 1   7 VAL QG   1  45 VAL HA   . . 6.000 2.111 1.851 2.505     .  0 0 "[    .    1]" 1 
        131 1   7 VAL QG   1  45 VAL MG1  . . 5.000 2.510 2.102 3.452     .  0 0 "[    .    1]" 1 
        132 1   7 VAL QG   1  46 GLY H    . . 5.000 2.441 2.159 2.783     .  0 0 "[    .    1]" 1 
        133 1   7 VAL QG   1  49 VAL MG2  . . 5.000 2.060 1.943 2.158     .  0 0 "[    .    1]" 1 
        134 1   7 VAL QG   1  50 ARG H    . . 6.000 4.535 4.124 5.494     .  0 0 "[    .    1]" 1 
        135 1   7 VAL QG   1  51 CYS H    . . 6.000 4.599 4.021 5.061     .  0 0 "[    .    1]" 1 
        136 1   7 VAL QG   1  51 CYS HB3  . . 6.000 4.208 4.012 4.356     .  0 0 "[    .    1]" 1 
        137 1   7 VAL QG   1  90 VAL QG   . . 5.000 1.819 1.688 1.981 0.112  5 0 "[    .    1]" 1 
        138 1   7 VAL QG   1  91 LEU H    . . 6.000 4.517 4.338 4.765     .  0 0 "[    .    1]" 1 
        139 1   8 LYS H    1   8 LYS HD3  . . 6.000 4.702 4.046 4.906     .  0 0 "[    .    1]" 1 
        140 1   8 LYS H    1   8 LYS HE3  . . 6.000 5.834 4.720 6.452 0.452  2 0 "[    .    1]" 1 
        141 1   8 LYS H    1  43 CYS HB3  . . 6.000 5.798 5.443 6.112 0.112  9 0 "[    .    1]" 1 
        142 1   8 LYS H    1  44 LEU H    . . 3.400 3.251 3.072 3.658 0.258  8 0 "[    .    1]" 1 
        143 1   8 LYS H    1  44 LEU HB3  . . 5.000 4.774 3.514 5.897 0.897  3 3 "[  +-. *  1]" 1 
        144 1   8 LYS H    1  44 LEU QD   . . 6.000 3.808 2.364 4.966     .  0 0 "[    .    1]" 1 
        145 1   8 LYS H    1  45 VAL HA   . . 6.000 3.973 3.724 4.285     .  0 0 "[    .    1]" 1 
        146 1   8 LYS H    1  46 GLY H    . . 5.000 5.142 4.968 5.281 0.281 10 0 "[    .    1]" 1 
        147 1   8 LYS HA   1   9 PHE H    . . 3.400 2.186 2.111 2.302     .  0 0 "[    .    1]" 1 
        148 1   8 LYS HA   1  21 GLU HA   . . 6.000 2.459 2.196 2.704     .  0 0 "[    .    1]" 1 
        149 1   8 LYS HA   1  22 TYR H    . . 5.000 3.197 3.068 3.381     .  0 0 "[    .    1]" 1 
        150 1   8 LYS HB3  1   9 PHE H    . . 6.000 3.350 2.751 4.076     .  0 0 "[    .    1]" 1 
        151 1   8 LYS HD3  1  44 LEU QD   . . 5.000 3.298 2.388 4.355     .  0 0 "[    .    1]" 1 
        152 1   8 LYS HE3  1  21 GLU HG3  . . 6.000 4.304 3.119 5.554     .  0 0 "[    .    1]" 1 
        153 1   8 LYS HE3  1  44 LEU QD   . . 6.000 5.034 4.106 5.867     .  0 0 "[    .    1]" 1 
        154 1   8 LYS HG3  1   9 PHE H    . . 6.000 3.761 3.284 4.109     .  0 0 "[    .    1]" 1 
        155 1   8 LYS HG3  1  20 PHE H    . . 6.000 5.098 4.610 5.740     .  0 0 "[    .    1]" 1 
        156 1   9 PHE H    1  10 PHE H    . . 6.000 4.404 4.262 4.557     .  0 0 "[    .    1]" 1 
        157 1   9 PHE H    1  19 SER HA   . . 6.000 4.800 4.642 4.945     .  0 0 "[    .    1]" 1 
        158 1   9 PHE H    1  20 PHE H    . . 3.400 3.002 2.838 3.149     .  0 0 "[    .    1]" 1 
        159 1   9 PHE H    1  20 PHE HA   . . 6.000 4.713 4.595 4.937     .  0 0 "[    .    1]" 1 
        160 1   9 PHE H    1  21 GLU HA   . . 6.000 3.581 3.386 3.823     .  0 0 "[    .    1]" 1 
        161 1   9 PHE H    1  21 GLU HB3  . . 6.000 6.004 5.609 6.293 0.293  4 0 "[    .    1]" 1 
        162 1   9 PHE H    1  21 GLU HG3  . . 6.000 4.900 4.468 5.531     .  0 0 "[    .    1]" 1 
        163 1   9 PHE H    1  22 TYR QE   . . 6.000 4.676 2.631 5.690     .  0 0 "[    .    1]" 1 
        164 1   9 PHE HA   1  10 PHE H    . . 5.000 2.217 2.106 2.352     .  0 0 "[    .    1]" 1 
        165 1   9 PHE HA   1  43 CYS HA   . . 6.000 2.304 2.057 2.641     .  0 0 "[    .    1]" 1 
        166 1   9 PHE HA   1  44 LEU H    . . 6.000 3.388 2.632 3.804     .  0 0 "[    .    1]" 1 
        167 1   9 PHE HB3  1  10 PHE H    . . 5.000 3.417 2.681 4.285     .  0 0 "[    .    1]" 1 
        168 1  10 PHE H    1  43 CYS HA   . . 6.000 2.763 2.376 3.356     .  0 0 "[    .    1]" 1 
        169 1  10 PHE H    1  43 CYS HB3  . . 6.000 3.415 2.837 4.678     .  0 0 "[    .    1]" 1 
        170 1  10 PHE H    1  44 LEU H    . . 6.000 4.771 4.530 5.094     .  0 0 "[    .    1]" 1 
        171 1  10 PHE H    1  44 LEU QD   . . 6.000 4.872 3.673 6.037 0.037  2 0 "[    .    1]" 1 
        172 1  10 PHE HA   1  11 PHE H    . . 2.800 2.071 1.987 2.131     .  0 0 "[    .    1]" 1 
        173 1  10 PHE HA   1  12 GLY H    . . 6.000 4.286 4.151 4.514     .  0 0 "[    .    1]" 1 
        174 1  10 PHE HA   1  19 SER H    . . 6.000 4.981 4.774 5.250     .  0 0 "[    .    1]" 1 
        175 1  10 PHE HA   1  19 SER HA   . . 3.400 2.457 2.337 2.803     .  0 0 "[    .    1]" 1 
        176 1  10 PHE HA   1  20 PHE H    . . 6.000 3.641 3.512 3.889     .  0 0 "[    .    1]" 1 
        177 1  10 PHE HB3  1  11 PHE H    . . 6.000 3.381 3.157 3.509     .  0 0 "[    .    1]" 1 
        178 1  10 PHE HB3  1  12 GLY H    . . 5.000 3.239 3.044 3.462     .  0 0 "[    .    1]" 1 
        179 1  10 PHE HB3  1  15 CYS H    . . 6.000 3.959 3.448 4.301     .  0 0 "[    .    1]" 1 
        180 1  10 PHE HB3  1  16 THR H    . . 6.000 3.271 2.873 4.671     .  0 0 "[    .    1]" 1 
        181 1  10 PHE HB3  1  42 SER H    . . 6.000 4.349 4.101 4.999     .  0 0 "[    .    1]" 1 
        182 1  10 PHE QD   1  12 GLY H    . . 6.000 4.692 4.169 5.157     .  0 0 "[    .    1]" 1 
        183 1  10 PHE QD   1  16 THR H    . . 6.000 3.635 2.907 5.667     .  0 0 "[    .    1]" 1 
        184 1  11 PHE H    1  12 GLY H    . . 5.000 3.340 3.140 3.581     .  0 0 "[    .    1]" 1 
        185 1  11 PHE H    1  16 THR H    . . 6.000 5.308 4.928 6.264 0.264  4 0 "[    .    1]" 1 
        186 1  11 PHE H    1  17 GLY HA2  . . 6.000 6.046 5.876 6.275 0.275  4 0 "[    .    1]" 1 
        187 1  11 PHE H    1  17 GLY HA3  . . 6.000 4.574 4.385 4.827     .  0 0 "[    .    1]" 1 
        188 1  11 PHE H    1  18 GLU H    . . 6.000 3.037 2.675 3.783     .  0 0 "[    .    1]" 1 
        189 1  11 PHE H    1  18 GLU HB3  . . 6.000 4.128 3.324 5.021     .  0 0 "[    .    1]" 1 
        190 1  11 PHE H    1  19 SER HA   . . 5.000 3.295 2.940 3.550     .  0 0 "[    .    1]" 1 
        191 1  11 PHE HA   1  11 PHE QD   . . 3.400 2.510 2.181 3.129     .  0 0 "[    .    1]" 1 
        192 1  11 PHE HA   1  12 GLY H    . . 6.000 2.648 2.472 2.867     .  0 0 "[    .    1]" 1 
        193 1  11 PHE HA   1  40 PHE HA   . . 5.000 3.660 2.695 4.487     .  0 0 "[    .    1]" 1 
        194 1  11 PHE HA   1  41 MET H    . . 6.000 3.461 2.668 4.238     .  0 0 "[    .    1]" 1 
        195 1  11 PHE HA   1  42 SER H    . . 6.000 3.950 3.569 4.347     .  0 0 "[    .    1]" 1 
        196 1  11 PHE HB3  1  12 GLY H    . . 6.000 4.428 4.401 4.454     .  0 0 "[    .    1]" 1 
        197 1  11 PHE HB3  1  18 GLU H    . . 6.000 2.762 1.893 3.606     .  0 0 "[    .    1]" 1 
        198 1  11 PHE QD   1  12 GLY H    . . 6.000 4.303 3.712 4.801     .  0 0 "[    .    1]" 1 
        199 1  11 PHE QD   1  18 GLU H    . . 6.000 4.147 3.545 4.643     .  0 0 "[    .    1]" 1 
        200 1  11 PHE QD   1  18 GLU HB3  . . 5.000 3.429 2.317 4.552     .  0 0 "[    .    1]" 1 
        201 1  11 PHE QD   1  39 LYS HB3  . . 6.000 3.378 2.276 5.112     .  0 0 "[    .    1]" 1 
        202 1  11 PHE QD   1  39 LYS HE3  . . 6.000 4.874 3.286 5.751     .  0 0 "[    .    1]" 1 
        203 1  11 PHE QD   1  39 LYS HG3  . . 6.000 3.138 2.433 3.882     .  0 0 "[    .    1]" 1 
        204 1  11 PHE QE   1  36 TRP HA   . . 5.000 4.165 2.690 5.204 0.204  3 0 "[    .    1]" 1 
        205 1  11 PHE QE   1  36 TRP HB3  . . 6.000 4.047 2.509 6.626 0.626  6 1 "[    .+   1]" 1 
        206 1  11 PHE QE   1  36 TRP HD1  . . 6.000 5.615 4.682 6.151 0.151  5 0 "[    .    1]" 1 
        207 1  11 PHE QE   1  39 LYS HB3  . . 6.000 3.764 2.622 5.181     .  0 0 "[    .    1]" 1 
        208 1  11 PHE QE   1  39 LYS HG3  . . 6.000 4.078 3.039 5.010     .  0 0 "[    .    1]" 1 
        209 1  12 GLY H    1  13 LYS H    . . 5.000 4.152 3.956 4.279     .  0 0 "[    .    1]" 1 
        210 1  12 GLY H    1  17 GLY HA3  . . 5.000 4.699 4.511 5.036 0.036  8 0 "[    .    1]" 1 
        211 1  12 GLY HA2  1  13 LYS H    . . 5.000 2.230 2.132 2.347     .  0 0 "[    .    1]" 1 
        212 1  12 GLY HA2  1  16 THR H    . . 6.000 4.553 4.216 4.998     .  0 0 "[    .    1]" 1 
        213 1  12 GLY HA3  1  13 LYS H    . . 5.000 3.029 2.878 3.145     .  0 0 "[    .    1]" 1 
        214 1  12 GLY HA3  1  16 THR H    . . 6.000 3.238 2.763 3.670     .  0 0 "[    .    1]" 1 
        215 1  13 LYS H    1  13 LYS HD3  . . 5.000 5.047 2.851 5.959 0.959  8 4 "[   *.-*+ 1]" 1 
        216 1  13 LYS H    1  13 LYS HE3  . . 6.000 4.894 3.764 5.728     .  0 0 "[    .    1]" 1 
        217 1  13 LYS H    1  13 LYS HG3  . . 5.000 3.438 2.449 4.510     .  0 0 "[    .    1]" 1 
        218 1  13 LYS H    1  14 ASN H    . . 6.000 4.642 4.537 4.701     .  0 0 "[    .    1]" 1 
        219 1  13 LYS H    1  41 MET HA   . . 6.000 5.595 5.276 5.922     .  0 0 "[    .    1]" 1 
        220 1  13 LYS H    1  41 MET HB3  . . 6.000 3.226 2.879 3.719     .  0 0 "[    .    1]" 1 
        221 1  13 LYS H    1  41 MET ME   . . 6.000 4.488 3.453 5.544     .  0 0 "[    .    1]" 1 
        222 1  13 LYS H    1  41 MET HG3  . . 6.000 3.505 2.889 4.525     .  0 0 "[    .    1]" 1 
        223 1  13 LYS HA   1  13 LYS HD3  . . 5.000 4.537 4.243 4.787     .  0 0 "[    .    1]" 1 
        224 1  13 LYS HA   1  14 ASN H    . . 5.000 2.221 2.104 2.368     .  0 0 "[    .    1]" 1 
        225 1  13 LYS HA   1  15 CYS H    . . 6.000 3.553 3.250 3.832     .  0 0 "[    .    1]" 1 
        226 1  13 LYS HA   1  42 SER H    . . 6.000 4.750 3.960 5.155     .  0 0 "[    .    1]" 1 
        227 1  13 LYS HB3  1  14 ASN H    . . 5.000 3.694 2.779 4.165     .  0 0 "[    .    1]" 1 
        228 1  13 LYS HB3  1  15 CYS H    . . 6.000 5.615 5.057 6.069 0.069  5 0 "[    .    1]" 1 
        229 1  13 LYS HD3  1  41 MET ME   . . 6.000 4.888 4.063 5.892     .  0 0 "[    .    1]" 1 
        230 1  13 LYS HE3  1  41 MET ME   . . 5.000 3.670 2.403 4.751     .  0 0 "[    .    1]" 1 
        231 1  14 ASN H    1  15 CYS H    . . 5.000 2.711 2.292 2.972     .  0 0 "[    .    1]" 1 
        232 1  14 ASN H    1  15 CYS HA   . . 6.000 4.914 4.504 5.128     .  0 0 "[    .    1]" 1 
        233 1  14 ASN H    1  16 THR H    . . 6.000 4.827 4.572 5.048     .  0 0 "[    .    1]" 1 
        234 1  14 ASN H    1  42 SER HB3  . . 6.000 4.084 2.946 4.920     .  0 0 "[    .    1]" 1 
        235 1  14 ASN H    1  43 CYS H    . . 6.000 6.389 6.181 6.567 0.567  9 1 "[    .   +1]" 1 
        236 1  14 ASN H    1  77 ASN H    . . 6.000 5.675 5.372 6.065 0.065 10 0 "[    .    1]" 1 
        237 1  14 ASN H    1  77 ASN HA   . . 6.000 3.365 3.091 3.570     .  0 0 "[    .    1]" 1 
        238 1  14 ASN H    1  77 ASN HB3  . . 6.000 3.552 2.052 4.757     .  0 0 "[    .    1]" 1 
        239 1  14 ASN H    1  78 ASP H    . . 6.000 5.514 4.808 6.005 0.005  6 0 "[    .    1]" 1 
        240 1  14 ASN HA   1  15 CYS H    . . 6.000 2.875 2.703 3.065     .  0 0 "[    .    1]" 1 
        241 1  14 ASN HB3  1  15 CYS HB3  . . 6.000 6.256 5.311 6.609 0.609  2 3 "[ +  - *  1]" 1 
        242 1  14 ASN HB3  1  16 THR MG   . . 6.000 3.401 2.474 5.609     .  0 0 "[    .    1]" 1 
        243 1  14 ASN HD21 1  16 THR MG   . . 6.000 4.590 2.871 6.330 0.330  9 0 "[    .    1]" 1 
        244 1  15 CYS H    1  16 THR H    . . 3.400 2.946 2.725 3.105     .  0 0 "[    .    1]" 1 
        245 1  15 CYS H    1  16 THR MG   . . 6.000 4.455 3.844 6.105 0.105  4 0 "[    .    1]" 1 
        246 1  15 CYS H    1  42 SER HB3  . . 6.000 3.061 2.722 3.352     .  0 0 "[    .    1]" 1 
        247 1  15 CYS H    1  43 CYS H    . . 6.000 5.630 5.362 5.950     .  0 0 "[    .    1]" 1 
        248 1  15 CYS H    1  77 ASN HA   . . 6.000 4.110 3.643 4.665     .  0 0 "[    .    1]" 1 
        249 1  15 CYS HA   1  16 THR H    . . 3.400 2.484 2.273 2.757     .  0 0 "[    .    1]" 1 
        250 1  15 CYS HB3  1  16 THR H    . . 6.000 4.442 4.248 4.662     .  0 0 "[    .    1]" 1 
        251 1  16 THR H    1  17 GLY H    . . 6.000 4.265 2.659 4.473     .  0 0 "[    .    1]" 1 
        252 1  16 THR H    1  42 SER HB3  . . 6.000 4.652 3.880 5.147     .  0 0 "[    .    1]" 1 
        253 1  16 THR HA   1  16 THR MG   . . 2.800 2.390 2.291 2.438     .  0 0 "[    .    1]" 1 
        254 1  16 THR HA   1  17 GLY H    . . 5.000 2.723 2.579 3.538     .  0 0 "[    .    1]" 1 
        255 1  16 THR HB   1  17 GLY H    . . 2.800 2.219 1.916 3.145 0.345  4 0 "[    .    1]" 1 
        256 1  16 THR MG   1  17 GLY H    . . 5.000 3.394 1.709 3.895 0.091  9 0 "[    .    1]" 1 
        257 1  17 GLY H    1  18 GLU H    . . 5.000 4.294 3.243 4.643     .  0 0 "[    .    1]" 1 
        258 1  17 GLY HA2  1  18 GLU H    . . 5.000 3.359 3.044 3.493     .  0 0 "[    .    1]" 1 
        259 1  17 GLY HA3  1  18 GLU H    . . 3.400 2.209 2.144 2.286     .  0 0 "[    .    1]" 1 
        260 1  18 GLU H    1  18 GLU HB3  . . 2.800 3.263 2.761 3.946 1.146  5 4 "[   *+ * -1]" 1 
        261 1  18 GLU H    1  18 GLU HG3  . . 5.000 4.297 3.360 4.704     .  0 0 "[    .    1]" 1 
        262 1  18 GLU H    1  19 SER H    . . 5.000 4.528 4.451 4.625     .  0 0 "[    .    1]" 1 
        263 1  18 GLU HA   1  19 SER H    . . 2.800 2.507 2.387 2.663     .  0 0 "[    .    1]" 1 
        264 1  18 GLU HB3  1  19 SER H    . . 3.400 2.840 2.165 3.403 0.003  6 0 "[    .    1]" 1 
        265 1  18 GLU HG3  1  19 SER H    . . 5.000 3.397 2.055 4.843     .  0 0 "[    .    1]" 1 
        266 1  19 SER HA   1  20 PHE H    . . 3.400 2.212 2.149 2.293     .  0 0 "[    .    1]" 1 
        267 1  19 SER HB3  1  20 PHE H    . . 5.000 3.912 3.843 3.966     .  0 0 "[    .    1]" 1 
        268 1  20 PHE HA   1  21 GLU H    . . 2.800 2.312 2.253 2.376     .  0 0 "[    .    1]" 1 
        269 1  20 PHE HB3  1  21 GLU H    . . 6.000 3.293 2.915 3.582     .  0 0 "[    .    1]" 1 
        270 1  21 GLU H    1  21 GLU HG3  . . 5.000 3.473 2.989 4.879     .  0 0 "[    .    1]" 1 
        271 1  21 GLU HA   1  22 TYR H    . . 2.800 2.175 2.136 2.227     .  0 0 "[    .    1]" 1 
        272 1  21 GLU HG3  1  22 TYR H    . . 6.000 4.570 3.228 5.061     .  0 0 "[    .    1]" 1 
        273 1  22 TYR H    1  23 ASN H    . . 5.000 4.336 4.196 4.492     .  0 0 "[    .    1]" 1 
        274 1  22 TYR H    1  90 VAL QG   . . 6.000 5.014 4.824 5.274     .  0 0 "[    .    1]" 1 
        275 1  22 TYR HA   1  23 ASN H    . . 3.400 2.139 2.041 2.251     .  0 0 "[    .    1]" 1 
        276 1  22 TYR HB3  1  23 ASN H    . . 5.000 3.314 2.909 3.919     .  0 0 "[    .    1]" 1 
        277 1  23 ASN H    1  24 LYS H    . . 6.000 4.625 4.538 4.694     .  0 0 "[    .    1]" 1 
        278 1  23 ASN H    1  26 GLU HB3  . . 6.000 4.777 3.737 5.540     .  0 0 "[    .    1]" 1 
        279 1  23 ASN H    1  26 GLU HG3  . . 5.000 4.646 3.456 5.856 0.856  2 1 "[ +  .    1]" 1 
        280 1  23 ASN H    1  28 VAL QG   . . 6.000 5.557 5.397 5.749     .  0 0 "[    .    1]" 1 
        281 1  23 ASN H    1  90 VAL QG   . . 6.000 4.279 3.821 5.173     .  0 0 "[    .    1]" 1 
        282 1  23 ASN HA   1  24 LYS H    . . 2.800 2.301 2.173 2.434     .  0 0 "[    .    1]" 1 
        283 1  23 ASN HB3  1  23 ASN QD   . . 2.800 2.658 2.314 3.194 0.394  8 0 "[    .    1]" 1 
        284 1  24 LYS H    1  24 LYS HB3  . . 3.400 2.411 2.053 2.611     .  0 0 "[    .    1]" 1 
        285 1  24 LYS H    1  24 LYS HD3  . . 6.000 4.638 3.772 5.756     .  0 0 "[    .    1]" 1 
        286 1  24 LYS H    1  24 LYS HE3  . . 6.000 4.685 2.466 5.818     .  0 0 "[    .    1]" 1 
        287 1  24 LYS H    1  25 GLY H    . . 5.000 4.683 4.634 4.701     .  0 0 "[    .    1]" 1 
        288 1  24 LYS H    1  49 VAL MG1  . . 5.000 4.270 3.929 4.637     .  0 0 "[    .    1]" 1 
        289 1  24 LYS H    1  49 VAL MG2  . . 6.000 5.746 5.142 6.071 0.071  8 0 "[    .    1]" 1 
        290 1  24 LYS H    1  90 VAL HB   . . 6.000 5.937 5.612 6.300 0.300  9 0 "[    .    1]" 1 
        291 1  24 LYS H    1  90 VAL QG   . . 5.000 4.057 3.431 4.303     .  0 0 "[    .    1]" 1 
        292 1  24 LYS HA   1  25 GLY H    . . 2.800 2.279 2.180 2.363     .  0 0 "[    .    1]" 1 
        293 1  24 LYS HA   1  26 GLU H    . . 5.000 3.970 3.713 4.370     .  0 0 "[    .    1]" 1 
        294 1  24 LYS HA   1  49 VAL MG1  . . 6.000 3.613 3.224 4.317     .  0 0 "[    .    1]" 1 
        295 1  24 LYS HA   1  90 VAL HB   . . 6.000 3.635 3.350 4.277     .  0 0 "[    .    1]" 1 
        296 1  24 LYS HA   1  90 VAL QG   . . 5.000 2.112 1.860 2.398     .  0 0 "[    .    1]" 1 
        297 1  24 LYS HB3  1  24 LYS HE3  . . 5.000 3.185 2.177 3.920     .  0 0 "[    .    1]" 1 
        298 1  24 LYS HB3  1  25 GLY H    . . 6.000 4.129 3.911 4.312     .  0 0 "[    .    1]" 1 
        299 1  24 LYS HD3  1  49 VAL MG1  . . 5.000 4.074 3.094 5.226 0.226  4 0 "[    .    1]" 1 
        300 1  24 LYS HD3  1  92 PRO HA   . . 6.000 4.676 2.488 6.213 0.213  3 0 "[    .    1]" 1 
        301 1  24 LYS HD3  1  93 GLY H    . . 6.000 6.084 5.127 8.569 2.569  4 4 "[ **+.-   1]" 1 
        302 1  24 LYS HE3  1  49 VAL MG1  . . 5.000 3.355 2.237 4.706     .  0 0 "[    .    1]" 1 
        303 1  24 LYS HE3  1  92 PRO HA   . . 6.000 4.723 3.129 6.023 0.023  4 0 "[    .    1]" 1 
        304 1  24 LYS HG3  1  25 GLY H    . . 6.000 3.916 3.505 4.743     .  0 0 "[    .    1]" 1 
        305 1  25 GLY H    1  26 GLU H    . . 2.800 2.719 2.443 2.875 0.075  3 0 "[    .    1]" 1 
        306 1  25 GLY H    1  90 VAL HB   . . 5.000 3.701 3.217 5.002 0.002  9 0 "[    .    1]" 1 
        307 1  25 GLY H    1  90 VAL QG   . . 5.000 2.559 2.136 2.876     .  0 0 "[    .    1]" 1 
        308 1  25 GLY HA2  1  26 GLU H    . . 6.000 2.711 2.505 2.796     .  0 0 "[    .    1]" 1 
        309 1  25 GLY HA2  1 136 GLN HE21 . . 6.000 4.459 3.437 5.451     .  0 0 "[    .    1]" 1 
        310 1  25 GLY HA3  1  26 GLU H    . . 5.000 3.592 3.559 3.621     .  0 0 "[    .    1]" 1 
        311 1  25 GLY HA3  1 136 GLN HE21 . . 6.000 5.484 4.529 6.688 0.688 10 1 "[    .    +]" 1 
        312 1  26 GLU H    1  26 GLU HG3  . . 5.000 4.154 2.562 5.043 0.043  3 0 "[    .    1]" 1 
        313 1  26 GLU H    1  28 VAL QG   . . 6.000 5.556 5.342 5.778     .  0 0 "[    .    1]" 1 
        314 1  26 GLU H    1  90 VAL H    . . 5.000 3.196 2.993 3.374     .  0 0 "[    .    1]" 1 
        315 1  26 GLU H    1  90 VAL HB   . . 5.000 3.036 2.143 4.970     .  0 0 "[    .    1]" 1 
        316 1  26 GLU H    1  90 VAL QG   . . 5.000 2.940 2.142 3.326     .  0 0 "[    .    1]" 1 
        317 1  26 GLU H    1  91 LEU HA   . . 6.000 4.266 4.067 4.550     .  0 0 "[    .    1]" 1 
        318 1  26 GLU H    1 136 GLN HE21 . . 6.000 4.197 3.934 4.607     .  0 0 "[    .    1]" 1 
        319 1  26 GLU H    1 136 GLN HE22 . . 6.000 4.114 2.675 5.385     .  0 0 "[    .    1]" 1 
        320 1  26 GLU HA   1  27 THR H    . . 2.800 2.291 2.071 2.520     .  0 0 "[    .    1]" 1 
        321 1  26 GLU HB3  1  27 THR H    . . 6.000 3.367 2.917 4.217     .  0 0 "[    .    1]" 1 
        322 1  26 GLU HB3  1  28 VAL QG   . . 6.000 3.801 3.011 5.386     .  0 0 "[    .    1]" 1 
        323 1  26 GLU HG3  1  27 THR H    . . 6.000 4.007 1.980 5.208     .  0 0 "[    .    1]" 1 
        324 1  27 THR H    1  28 VAL QG   . . 6.000 3.710 3.442 4.087     .  0 0 "[    .    1]" 1 
        325 1  27 THR H    1 136 GLN HE21 . . 6.000 3.733 3.350 4.926     .  0 0 "[    .    1]" 1 
        326 1  27 THR H    1 136 GLN HE22 . . 6.000 3.802 2.377 5.015     .  0 0 "[    .    1]" 1 
        327 1  27 THR HA   1  28 VAL H    . . 3.400 2.143 2.097 2.205     .  0 0 "[    .    1]" 1 
        328 1  27 THR HA   1  28 VAL QG   . . 6.000 3.278 2.861 3.460     .  0 0 "[    .    1]" 1 
        329 1  27 THR HA   1  89 GLN H    . . 6.000 4.939 4.772 5.169     .  0 0 "[    .    1]" 1 
        330 1  27 THR HA   1  89 GLN HA   . . 6.000 2.281 2.172 2.434     .  0 0 "[    .    1]" 1 
        331 1  27 THR HA   1  90 VAL H    . . 5.000 3.284 3.029 3.639     .  0 0 "[    .    1]" 1 
        332 1  27 THR HA   1  90 VAL QG   . . 5.000 4.050 3.503 4.604     .  0 0 "[    .    1]" 1 
        333 1  27 THR HB   1  28 VAL H    . . 6.000 3.831 2.624 4.382     .  0 0 "[    .    1]" 1 
        334 1  27 THR MG   1  28 VAL H    . . 5.000 3.048 2.595 3.854     .  0 0 "[    .    1]" 1 
        335 1  27 THR MG   1  29 ARG HG3  . . 6.000 4.503 2.322 5.185     .  0 0 "[    .    1]" 1 
        336 1  27 THR MG   1  89 GLN H    . . 6.000 4.778 4.463 5.329     .  0 0 "[    .    1]" 1 
        337 1  27 THR MG   1  89 GLN HA   . . 6.000 2.971 2.056 3.757     .  0 0 "[    .    1]" 1 
        338 1  27 THR MG   1  90 VAL H    . . 5.000 4.237 2.663 5.100 0.100  7 0 "[    .    1]" 1 
        339 1  27 THR MG   1 136 GLN HA   . . 6.000 5.623 5.323 6.255 0.255  3 0 "[    .    1]" 1 
        340 1  27 THR MG   1 136 GLN HE21 . . 6.000 3.573 2.110 5.000     .  0 0 "[    .    1]" 1 
        341 1  27 THR MG   1 136 GLN HG3  . . 5.000 4.259 3.525 5.192 0.192  4 0 "[    .    1]" 1 
        342 1  28 VAL H    1  29 ARG H    . . 5.000 4.197 4.017 4.373     .  0 0 "[    .    1]" 1 
        343 1  28 VAL H    1  88 PHE H    . . 3.400 3.435 3.228 3.574 0.174  5 0 "[    .    1]" 1 
        344 1  28 VAL H    1  89 GLN HA   . . 5.000 3.419 3.213 3.608     .  0 0 "[    .    1]" 1 
        345 1  28 VAL H    1  90 VAL H    . . 6.000 4.889 4.642 5.136     .  0 0 "[    .    1]" 1 
        346 1  28 VAL HA   1  29 ARG H    . . 2.800 2.065 2.012 2.144     .  0 0 "[    .    1]" 1 
        347 1  28 VAL HB   1  29 ARG H    . . 6.000 3.357 2.890 3.641     .  0 0 "[    .    1]" 1 
        348 1  28 VAL HB   1  88 PHE H    . . 6.000 4.835 4.145 5.242     .  0 0 "[    .    1]" 1 
        349 1  28 VAL QG   1  29 ARG H    . . 6.000 3.413 3.076 3.636     .  0 0 "[    .    1]" 1 
        350 1  28 VAL QG   1  30 PHE H    . . 6.000 4.621 4.088 5.058     .  0 0 "[    .    1]" 1 
        351 1  28 VAL QG   1  30 PHE QE   . . 6.000 3.670 2.656 4.949     .  0 0 "[    .    1]" 1 
        352 1  28 VAL QG   1  88 PHE H    . . 6.000 3.315 2.856 3.864     .  0 0 "[    .    1]" 1 
        353 1  29 ARG H    1  29 ARG HD3  . . 6.000 5.650 5.207 6.090 0.090  5 0 "[    .    1]" 1 
        354 1  29 ARG H    1  29 ARG HG3  . . 5.000 4.017 3.122 5.055 0.055  3 0 "[    .    1]" 1 
        355 1  29 ARG H    1  30 PHE H    . . 5.000 4.046 3.852 4.279     .  0 0 "[    .    1]" 1 
        356 1  29 ARG HA   1  30 PHE H    . . 3.400 2.126 2.060 2.240     .  0 0 "[    .    1]" 1 
        357 1  29 ARG HA   1  87 LYS HA   . . 6.000 2.468 2.242 2.654     .  0 0 "[    .    1]" 1 
        358 1  29 ARG HA   1  88 PHE H    . . 6.000 3.376 3.028 3.743     .  0 0 "[    .    1]" 1 
        359 1  29 ARG HB3  1  30 PHE H    . . 6.000 4.165 3.792 4.482     .  0 0 "[    .    1]" 1 
        360 1  29 ARG HD3  1  57 ASN QD   . . 5.000 4.832 4.041 5.836 0.836  2 1 "[ +  .    1]" 1 
        361 1  29 ARG HG3  1  30 PHE H    . . 6.000 4.906 4.205 5.487     .  0 0 "[    .    1]" 1 
        362 1  29 ARG HG3  1  88 PHE H    . . 5.000 5.038 3.513 6.059 1.059 10 2 "[-   .    +]" 1 
        363 1  30 PHE H    1  31 ASN H    . . 5.000 4.565 4.463 4.610     .  0 0 "[    .    1]" 1 
        364 1  30 PHE H    1  31 ASN HD21 . . 6.000 5.887 5.664 6.179 0.179  2 0 "[    .    1]" 1 
        365 1  30 PHE H    1  31 ASN QD   . . 6.000 5.428 5.258 5.690     .  0 0 "[    .    1]" 1 
        366 1  30 PHE H    1  37 ASN HA   . . 6.000 5.924 5.563 6.234 0.234  5 0 "[    .    1]" 1 
        367 1  30 PHE H    1  86 SER HA   . . 6.000 4.456 3.870 4.991     .  0 0 "[    .    1]" 1 
        368 1  30 PHE H    1  87 LYS HA   . . 5.000 2.966 2.591 3.401     .  0 0 "[    .    1]" 1 
        369 1  30 PHE H    1  87 LYS HB3  . . 6.000 5.262 4.047 5.952     .  0 0 "[    .    1]" 1 
        370 1  30 PHE H    1  87 LYS HG3  . . 6.000 4.626 2.661 6.260 0.260  8 0 "[    .    1]" 1 
        371 1  30 PHE HA   1  31 ASN H    . . 3.400 2.426 2.304 2.592     .  0 0 "[    .    1]" 1 
        372 1  30 PHE HA   1  31 ASN HD21 . . 6.000 3.774 3.199 5.071     .  0 0 "[    .    1]" 1 
        373 1  30 PHE HA   1  31 ASN QD   . . 6.000 3.574 3.118 4.496     .  0 0 "[    .    1]" 1 
        374 1  30 PHE HB3  1  31 ASN H    . . 5.000 2.574 2.085 3.250     .  0 0 "[    .    1]" 1 
        375 1  30 PHE HB3  1  37 ASN H    . . 6.000 4.490 4.334 4.781     .  0 0 "[    .    1]" 1 
        376 1  30 PHE QD   1  31 ASN H    . . 6.000 2.954 2.197 3.896     .  0 0 "[    .    1]" 1 
        377 1  30 PHE QD   1  31 ASN QD   . . 6.000 4.871 4.016 5.689     .  0 0 "[    .    1]" 1 
        378 1  30 PHE QD   1  86 SER HA   . . 6.000 5.199 4.100 5.787     .  0 0 "[    .    1]" 1 
        379 1  31 ASN H    1  31 ASN HD21 . . 6.000 3.177 2.726 4.136     .  0 0 "[    .    1]" 1 
        380 1  31 ASN H    1  31 ASN QD   . . 5.000 3.081 2.690 3.841     .  0 0 "[    .    1]" 1 
        381 1  31 ASN H    1  32 ASN H    . . 6.000 4.512 4.370 4.573     .  0 0 "[    .    1]" 1 
        382 1  31 ASN H    1  37 ASN H    . . 6.000 5.528 5.149 5.876     .  0 0 "[    .    1]" 1 
        383 1  31 ASN H    1  37 ASN HA   . . 6.000 5.654 4.831 6.099 0.099  5 0 "[    .    1]" 1 
        384 1  31 ASN H    1  37 ASN HB3  . . 6.000 4.747 3.916 5.159     .  0 0 "[    .    1]" 1 
        385 1  31 ASN HA   1  32 ASN H    . . 2.800 2.290 2.158 2.395     .  0 0 "[    .    1]" 1 
        386 1  31 ASN HA   1  33 GLY H    . . 6.000 3.911 3.756 4.038     .  0 0 "[    .    1]" 1 
        387 1  31 ASN HA   1  34 ASP H    . . 6.000 4.975 4.682 5.431     .  0 0 "[    .    1]" 1 
        388 1  31 ASN HB3  1  34 ASP H    . . 6.000 4.067 3.795 4.483     .  0 0 "[    .    1]" 1 
        389 1  31 ASN QD   1  32 ASN H    . . 6.000 5.004 3.960 5.434     .  0 0 "[    .    1]" 1 
        390 1  31 ASN QD   1  33 GLY H    . . 6.000 5.181 4.899 5.449     .  0 0 "[    .    1]" 1 
        391 1  31 ASN HD21 1  32 ASN H    . . 6.000 5.369 4.046 5.882     .  0 0 "[    .    1]" 1 
        392 1  31 ASN HD21 1  33 GLY H    . . 6.000 5.478 5.102 5.802     .  0 0 "[    .    1]" 1 
        393 1  32 ASN H    1  32 ASN HB3  . . 3.400 3.198 2.420 3.544 0.144  4 0 "[    .    1]" 1 
        394 1  32 ASN H    1  32 ASN QD   . . 5.000 3.579 2.524 4.545     .  0 0 "[    .    1]" 1 
        395 1  32 ASN H    1  32 ASN HD22 . . 6.000 4.665 3.792 5.745     .  0 0 "[    .    1]" 1 
        396 1  32 ASN H    1  33 GLY H    . . 5.000 2.754 2.675 2.843     .  0 0 "[    .    1]" 1 
        397 1  32 ASN H    1  34 ASP H    . . 5.000 4.574 4.310 4.806     .  0 0 "[    .    1]" 1 
        398 1  32 ASN H    1  37 ASN HD21 . . 6.000 4.121 3.713 4.400     .  0 0 "[    .    1]" 1 
        399 1  32 ASN H    1  37 ASN QD   . . 6.000 3.895 3.561 4.180     .  0 0 "[    .    1]" 1 
        400 1  32 ASN HA   1  33 GLY H    . . 3.400 3.428 3.269 3.467 0.067  9 0 "[    .    1]" 1 
        401 1  32 ASN HA   1  34 ASP H    . . 5.000 3.870 3.483 4.195     .  0 0 "[    .    1]" 1 
        402 1  32 ASN HA   1  37 ASN H    . . 6.000 5.465 4.966 6.102 0.102  5 0 "[    .    1]" 1 
        403 1  32 ASN HA   1  37 ASN HD21 . . 5.000 2.504 2.210 3.057     .  0 0 "[    .    1]" 1 
        404 1  32 ASN HA   1  37 ASN QD   . . 6.000 2.404 2.179 2.983     .  0 0 "[    .    1]" 1 
        405 1  32 ASN HB3  1  33 GLY H    . . 5.000 3.866 3.454 4.546     .  0 0 "[    .    1]" 1 
        406 1  32 ASN HB3  1  34 ASP H    . . 6.000 5.547 5.238 5.805     .  0 0 "[    .    1]" 1 
        407 1  32 ASN HB3  1  37 ASN HD21 . . 6.000 4.722 3.722 5.205     .  0 0 "[    .    1]" 1 
        408 1  32 ASN HB3  1  37 ASN QD   . . 6.000 4.449 3.016 4.958     .  0 0 "[    .    1]" 1 
        409 1  33 GLY H    1  34 ASP H    . . 3.400 2.725 2.578 2.817     .  0 0 "[    .    1]" 1 
        410 1  33 GLY H    1  37 ASN HB3  . . 6.000 5.798 5.420 6.017 0.017  9 0 "[    .    1]" 1 
        411 1  33 GLY H    1  37 ASN HD21 . . 5.000 5.249 4.836 5.629 0.629  2 2 "[ +  .-   1]" 1 
        412 1  33 GLY H    1  37 ASN QD   . . 6.000 5.013 4.682 5.398     .  0 0 "[    .    1]" 1 
        413 1  33 GLY HA2  1  34 ASP H    . . 5.000 3.562 3.493 3.618     .  0 0 "[    .    1]" 1 
        414 1  33 GLY HA2  1  35 LYS H    . . 6.000 5.487 5.155 5.945     .  0 0 "[    .    1]" 1 
        415 1  33 GLY HA3  1  34 ASP H    . . 5.000 3.019 2.870 3.182     .  0 0 "[    .    1]" 1 
        416 1  34 ASP H    1  35 LYS H    . . 5.000 4.351 4.200 4.548     .  0 0 "[    .    1]" 1 
        417 1  34 ASP H    1  35 LYS HD3  . . 6.000 6.950 5.977 7.730 1.730  2 7 "[-+ ** ** *]" 1 
        418 1  34 ASP H    1  36 TRP H    . . 6.000 5.249 4.913 5.608     .  0 0 "[    .    1]" 1 
        419 1  34 ASP H    1  37 ASN HB3  . . 6.000 4.396 4.079 4.813     .  0 0 "[    .    1]" 1 
        420 1  34 ASP HA   1  35 LYS H    . . 5.000 2.228 2.173 2.302     .  0 0 "[    .    1]" 1 
        421 1  34 ASP HA   1  36 TRP H    . . 6.000 3.543 3.362 3.683     .  0 0 "[    .    1]" 1 
        422 1  34 ASP HA   1  37 ASN H    . . 6.000 4.657 4.367 4.961     .  0 0 "[    .    1]" 1 
        423 1  34 ASP HB3  1  35 LYS H    . . 5.000 3.756 3.533 4.341     .  0 0 "[    .    1]" 1 
        424 1  34 ASP HB3  1  36 TRP H    . . 6.000 2.994 2.517 4.420     .  0 0 "[    .    1]" 1 
        425 1  35 LYS H    1  35 LYS HD3  . . 6.000 2.729 1.897 3.663     .  0 0 "[    .    1]" 1 
        426 1  35 LYS H    1  35 LYS HG3  . . 5.000 2.999 2.217 4.084     .  0 0 "[    .    1]" 1 
        427 1  35 LYS H    1  37 ASN H    . . 6.000 4.387 4.293 4.490     .  0 0 "[    .    1]" 1 
        428 1  35 LYS HA   1  36 TRP H    . . 5.000 3.426 3.368 3.481     .  0 0 "[    .    1]" 1 
        429 1  35 LYS HA   1  37 ASN H    . . 6.000 3.563 3.220 3.786     .  0 0 "[    .    1]" 1 
        430 1  35 LYS HB3  1  36 TRP H    . . 6.000 4.251 4.183 4.328     .  0 0 "[    .    1]" 1 
        431 1  35 LYS HD3  1  36 TRP H    . . 6.000 3.779 2.683 4.351     .  0 0 "[    .    1]" 1 
        432 1  35 LYS HD3  1  36 TRP HE1  . . 6.000 3.536 3.101 4.102     .  0 0 "[    .    1]" 1 
        433 1  35 LYS HD3  1  36 TRP HZ2  . . 6.000 5.603 5.054 5.934     .  0 0 "[    .    1]" 1 
        434 1  35 LYS HE3  1  36 TRP HE1  . . 5.000 4.980 2.652 6.456 1.456  1 6 "[+* -. ** *]" 1 
        435 1  35 LYS HG3  1  36 TRP H    . . 6.000 4.730 4.491 4.883     .  0 0 "[    .    1]" 1 
        436 1  35 LYS HG3  1  36 TRP HE1  . . 6.000 6.031 5.066 6.549 0.549  1 1 "[+   .    1]" 1 
        437 1  36 TRP H    1  37 ASN H    . . 2.800 2.739 2.697 2.804 0.004  8 0 "[    .    1]" 1 
        438 1  36 TRP H    1  37 ASN HB3  . . 6.000 4.859 4.605 5.113     .  0 0 "[    .    1]" 1 
        439 1  36 TRP HA   1  36 TRP HE1  . . 6.000 5.258 5.125 5.712     .  0 0 "[    .    1]" 1 
        440 1  36 TRP HA   1  37 ASN H    . . 6.000 3.508 3.465 3.542     .  0 0 "[    .    1]" 1 
        441 1  36 TRP HA   1  38 ASP H    . . 6.000 4.629 4.368 4.831     .  0 0 "[    .    1]" 1 
        442 1  36 TRP HA   1  39 LYS H    . . 6.000 3.335 3.165 3.516     .  0 0 "[    .    1]" 1 
        443 1  36 TRP HB3  1  37 ASN H    . . 6.000 4.192 3.982 4.401     .  0 0 "[    .    1]" 1 
        444 1  37 ASN H    1  38 ASP H    . . 5.000 2.692 2.571 2.787     .  0 0 "[    .    1]" 1 
        445 1  37 ASN H    1  39 LYS H    . . 6.000 3.818 3.666 4.078     .  0 0 "[    .    1]" 1 
        446 1  37 ASN HA   1  38 ASP H    . . 5.000 3.601 3.573 3.651     .  0 0 "[    .    1]" 1 
        447 1  37 ASN HA   1  39 LYS H    . . 6.000 4.113 3.934 4.328     .  0 0 "[    .    1]" 1 
        448 1  37 ASN HA   1  40 PHE H    . . 6.000 4.213 3.973 4.465     .  0 0 "[    .    1]" 1 
        449 1  37 ASN HB3  1  38 ASP H    . . 6.000 2.408 2.144 3.769     .  0 0 "[    .    1]" 1 
        450 1  38 ASP H    1  38 ASP HA   . . 2.800 2.847 2.777 2.877 0.077  8 0 "[    .    1]" 1 
        451 1  38 ASP H    1  39 LYS HB3  . . 6.000 5.454 4.445 6.449 0.449  2 0 "[    .    1]" 1 
        452 1  38 ASP H    1  40 PHE H    . . 6.000 4.547 4.389 4.815     .  0 0 "[    .    1]" 1 
        453 1  38 ASP H    1  85 LEU H    . . 6.000 5.541 4.771 6.104 0.104  5 0 "[    .    1]" 1 
        454 1  38 ASP H    1  85 LEU QD   . . 6.000 5.039 4.496 5.712     .  0 0 "[    .    1]" 1 
        455 1  38 ASP H    1  86 SER HA   . . 6.000 6.147 5.669 6.364 0.364  5 0 "[    .    1]" 1 
        456 1  38 ASP HA   1  39 LYS H    . . 5.000 3.439 3.379 3.485     .  0 0 "[    .    1]" 1 
        457 1  38 ASP HA   1  40 PHE H    . . 6.000 3.667 3.337 4.005     .  0 0 "[    .    1]" 1 
        458 1  38 ASP HA   1  85 LEU H    . . 6.000 3.339 2.539 4.264     .  0 0 "[    .    1]" 1 
        459 1  39 LYS H    1  39 LYS HD3  . . 6.000 4.601 3.557 5.077     .  0 0 "[    .    1]" 1 
        460 1  39 LYS H    1  40 PHE H    . . 3.400 2.875 2.775 2.991     .  0 0 "[    .    1]" 1 
        461 1  39 LYS HA   1  40 PHE H    . . 6.000 3.484 3.352 3.581     .  0 0 "[    .    1]" 1 
        462 1  39 LYS HB3  1  40 PHE H    . . 6.000 3.444 2.558 3.886     .  0 0 "[    .    1]" 1 
        463 1  39 LYS HD3  1  40 PHE H    . . 6.000 5.136 4.383 5.640     .  0 0 "[    .    1]" 1 
        464 1  39 LYS HD3  1  41 MET H    . . 6.000 6.343 5.219 7.633 1.633  4 3 "[   +.- * 1]" 1 
        465 1  40 PHE H    1  41 MET H    . . 6.000 4.310 3.289 4.703     .  0 0 "[    .    1]" 1 
        466 1  40 PHE H    1  41 MET HB3  . . 6.000 6.695 6.245 7.168 1.168  1 7 "[+-  * ****]" 1 
        467 1  40 PHE H    1  85 LEU QD   . . 6.000 3.682 3.421 4.091     .  0 0 "[    .    1]" 1 
        468 1  40 PHE HA   1  41 MET H    . . 5.000 2.287 2.105 2.892     .  0 0 "[    .    1]" 1 
        469 1  40 PHE HA   1  42 SER H    . . 5.000 3.872 3.515 4.506     .  0 0 "[    .    1]" 1 
        470 1  40 PHE HB3  1  41 MET H    . . 6.000 4.301 3.755 4.487     .  0 0 "[    .    1]" 1 
        471 1  41 MET H    1  41 MET ME   . . 6.000 4.886 4.398 5.798     .  0 0 "[    .    1]" 1 
        472 1  41 MET H    1  42 SER H    . . 3.400 2.130 1.648 3.112 0.152  4 0 "[    .    1]" 1 
        473 1  41 MET H    1  85 LEU QD   . . 6.000 5.046 4.377 5.456     .  0 0 "[    .    1]" 1 
        474 1  41 MET HA   1  41 MET ME   . . 5.000 2.564 1.987 3.640     .  0 0 "[    .    1]" 1 
        475 1  41 MET HA   1  42 SER H    . . 5.000 3.558 3.463 3.634     .  0 0 "[    .    1]" 1 
        476 1  41 MET HA   1  79 LEU QD   . . 6.000 3.560 2.664 4.048     .  0 0 "[    .    1]" 1 
        477 1  41 MET HB3  1  42 SER H    . . 6.000 3.011 2.160 3.735     .  0 0 "[    .    1]" 1 
        478 1  41 MET ME   1  42 SER H    . . 6.000 5.127 4.558 6.155 0.155  7 0 "[    .    1]" 1 
        479 1  41 MET ME   1  79 LEU H    . . 6.000 4.287 3.147 5.844     .  0 0 "[    .    1]" 1 
        480 1  41 MET ME   1  80 THR H    . . 6.000 4.678 4.135 5.150     .  0 0 "[    .    1]" 1 
        481 1  41 MET ME   1  80 THR HA   . . 5.000 4.029 3.481 4.452     .  0 0 "[    .    1]" 1 
        482 1  41 MET ME   1  80 THR HB   . . 6.000 5.671 4.894 6.026 0.026  9 0 "[    .    1]" 1 
        483 1  41 MET ME   1  80 THR MG   . . 6.000 4.583 3.273 5.350     .  0 0 "[    .    1]" 1 
        484 1  41 MET HG3  1  42 SER H    . . 6.000 4.855 4.368 5.620     .  0 0 "[    .    1]" 1 
        485 1  42 SER H    1  79 LEU QD   . . 5.000 3.896 3.539 4.422     .  0 0 "[    .    1]" 1 
        486 1  42 SER HA   1  43 CYS H    . . 3.400 2.337 2.259 2.411     .  0 0 "[    .    1]" 1 
        487 1  42 SER HA   1  79 LEU QD   . . 5.000 2.323 2.000 2.938     .  0 0 "[    .    1]" 1 
        488 1  42 SER HA   1  79 LEU HG   . . 6.000 4.640 3.055 5.295     .  0 0 "[    .    1]" 1 
        489 1  42 SER HB3  1  43 CYS H    . . 5.000 3.455 2.367 4.068     .  0 0 "[    .    1]" 1 
        490 1  43 CYS H    1  75 THR MG   . . 6.000 4.257 3.716 4.625     .  0 0 "[    .    1]" 1 
        491 1  43 CYS H    1  76 ASN H    . . 3.400 3.345 3.011 3.508 0.108  8 0 "[    .    1]" 1 
        492 1  43 CYS H    1  76 ASN HA   . . 6.000 4.830 4.620 5.043     .  0 0 "[    .    1]" 1 
        493 1  43 CYS H    1  76 ASN HB3  . . 5.000 4.292 3.794 4.755     .  0 0 "[    .    1]" 1 
        494 1  43 CYS H    1  77 ASN HA   . . 6.000 3.716 3.387 4.298     .  0 0 "[    .    1]" 1 
        495 1  43 CYS H    1  79 LEU QD   . . 6.000 3.009 2.522 3.417     .  0 0 "[    .    1]" 1 
        496 1  43 CYS H    1  79 LEU HG   . . 6.000 5.349 4.246 5.849     .  0 0 "[    .    1]" 1 
        497 1  43 CYS HA   1  44 LEU H    . . 3.400 2.323 1.988 2.452     .  0 0 "[    .    1]" 1 
        498 1  43 CYS HB3  1  44 LEU H    . . 6.000 3.645 3.419 3.858     .  0 0 "[    .    1]" 1 
        499 1  43 CYS HB3  1  79 LEU QD   . . 6.000 4.175 3.641 4.854     .  0 0 "[    .    1]" 1 
        500 1  44 LEU H    1  44 LEU QD   . . 5.000 2.931 2.147 3.887     .  0 0 "[    .    1]" 1 
        501 1  44 LEU H    1  45 VAL H    . . 6.000 4.313 4.167 4.390     .  0 0 "[    .    1]" 1 
        502 1  44 LEU HA   1  45 VAL H    . . 3.400 2.131 2.047 2.218     .  0 0 "[    .    1]" 1 
        503 1  44 LEU HA   1  45 VAL MG2  . . 6.000 3.597 3.039 4.605     .  0 0 "[    .    1]" 1 
        504 1  44 LEU HA   1  75 THR HA   . . 5.000 2.410 2.140 2.679     .  0 0 "[    .    1]" 1 
        505 1  44 LEU HA   1  75 THR MG   . . 6.000 3.515 2.969 3.935     .  0 0 "[    .    1]" 1 
        506 1  44 LEU HA   1  76 ASN H    . . 6.000 3.105 2.877 3.421     .  0 0 "[    .    1]" 1 
        507 1  44 LEU QD   1  45 VAL H    . . 5.000 3.620 2.588 4.506     .  0 0 "[    .    1]" 1 
        508 1  44 LEU QD   1  75 THR H    . . 6.000 5.070 4.295 5.555     .  0 0 "[    .    1]" 1 
        509 1  44 LEU QD   1  75 THR HA   . . 5.000 3.426 2.455 4.037     .  0 0 "[    .    1]" 1 
        510 1  44 LEU QD   1  75 THR HB   . . 6.000 4.146 3.824 4.736     .  0 0 "[    .    1]" 1 
        511 1  44 LEU QD   1  76 ASN H    . . 5.000 3.944 2.721 4.681     .  0 0 "[    .    1]" 1 
        512 1  45 VAL H    1  45 VAL HB   . . 3.400 2.534 2.248 2.642     .  0 0 "[    .    1]" 1 
        513 1  45 VAL H    1  74 SER H    . . 5.000 3.273 2.856 4.075     .  0 0 "[    .    1]" 1 
        514 1  45 VAL H    1  75 THR HA   . . 6.000 3.156 2.770 3.437     .  0 0 "[    .    1]" 1 
        515 1  45 VAL H    1  76 ASN HD22 . . 6.000 4.675 3.299 5.800     .  0 0 "[    .    1]" 1 
        516 1  45 VAL HA   1  46 GLY H    . . 3.400 2.139 2.065 2.199     .  0 0 "[    .    1]" 1 
        517 1  45 VAL HA   1  49 VAL MG2  . . 6.000 3.411 3.053 3.546     .  0 0 "[    .    1]" 1 
        518 1  45 VAL HB   1  46 GLY H    . . 6.000 4.203 4.008 4.352     .  0 0 "[    .    1]" 1 
        519 1  45 VAL HB   1  73 GLY H    . . 6.000 4.764 4.425 5.611     .  0 0 "[    .    1]" 1 
        520 1  45 VAL HB   1  74 SER H    . . 3.400 2.629 2.266 3.386     .  0 0 "[    .    1]" 1 
        521 1  45 VAL MG1  1  46 GLY H    . . 5.000 2.610 2.368 2.789     .  0 0 "[    .    1]" 1 
        522 1  45 VAL MG1  1  48 ASN H    . . 6.000 4.930 4.731 5.147     .  0 0 "[    .    1]" 1 
        523 1  45 VAL MG1  1  49 VAL MG2  . . 5.000 2.226 2.008 2.654     .  0 0 "[    .    1]" 1 
        524 1  45 VAL MG1  1  50 ARG H    . . 6.000 4.512 4.028 5.243     .  0 0 "[    .    1]" 1 
        525 1  45 VAL MG1  1  50 ARG HA   . . 5.000 2.913 2.246 3.678     .  0 0 "[    .    1]" 1 
        526 1  45 VAL MG1  1  51 CYS H    . . 6.000 3.366 2.862 4.131     .  0 0 "[    .    1]" 1 
        527 1  45 VAL MG1  1  72 GLN H    . . 6.000 4.530 4.398 4.667     .  0 0 "[    .    1]" 1 
        528 1  45 VAL MG1  1  72 GLN HA   . . 5.000 2.842 2.687 3.257     .  0 0 "[    .    1]" 1 
        529 1  45 VAL MG1  1  73 GLY H    . . 5.000 3.652 3.120 4.056     .  0 0 "[    .    1]" 1 
        530 1  45 VAL MG1  1  74 SER H    . . 5.000 3.114 1.814 3.751     .  0 0 "[    .    1]" 1 
        531 1  45 VAL MG2  1  46 GLY H    . . 6.000 3.870 3.332 4.055     .  0 0 "[    .    1]" 1 
        532 1  45 VAL MG2  1  49 VAL MG2  . . 5.000 3.823 3.219 4.101     .  0 0 "[    .    1]" 1 
        533 1  45 VAL MG2  1  50 ARG HA   . . 5.000 4.060 3.452 4.925     .  0 0 "[    .    1]" 1 
        534 1  45 VAL MG2  1  51 CYS H    . . 5.000 3.368 2.802 4.147     .  0 0 "[    .    1]" 1 
        535 1  45 VAL MG2  1  51 CYS HB3  . . 6.000 3.214 2.063 3.540     .  0 0 "[    .    1]" 1 
        536 1  45 VAL MG2  1  70 LEU H    . . 6.000 4.861 4.393 5.520     .  0 0 "[    .    1]" 1 
        537 1  45 VAL MG2  1  70 LEU HB3  . . 6.000 2.551 2.111 2.901     .  0 0 "[    .    1]" 1 
        538 1  45 VAL MG2  1  71 ALA H    . . 6.000 4.778 4.464 5.305     .  0 0 "[    .    1]" 1 
        539 1  45 VAL MG2  1  72 GLN H    . . 6.000 5.982 5.743 6.271 0.271  6 0 "[    .    1]" 1 
        540 1  45 VAL MG2  1  73 GLY H    . . 6.000 5.428 5.154 5.670     .  0 0 "[    .    1]" 1 
        541 1  45 VAL MG2  1  74 SER H    . . 5.000 4.185 3.980 4.476     .  0 0 "[    .    1]" 1 
        542 1  45 VAL MG2  1  76 ASN H    . . 6.000 5.105 4.782 5.595     .  0 0 "[    .    1]" 1 
        543 1  45 VAL MG2  1  76 ASN QD   . . 5.000 3.197 2.496 4.070     .  0 0 "[    .    1]" 1 
        544 1  45 VAL MG2  1  76 ASN HD22 . . 6.000 3.661 2.693 4.684     .  0 0 "[    .    1]" 1 
        545 1  45 VAL MG2  1  91 LEU H    . . 6.000 6.239 5.932 6.468 0.468  5 0 "[    .    1]" 1 
        546 1  46 GLY H    1  48 ASN H    . . 6.000 5.096 4.865 5.234     .  0 0 "[    .    1]" 1 
        547 1  46 GLY H    1  49 VAL MG2  . . 5.000 2.307 1.878 2.431     .  0 0 "[    .    1]" 1 
        548 1  46 GLY HA2  1  47 SER H    . . 3.400 3.383 3.282 3.467 0.067  7 0 "[    .    1]" 1 
        549 1  46 GLY HA2  1  48 ASN H    . . 6.000 5.021 4.945 5.102     .  0 0 "[    .    1]" 1 
        550 1  46 GLY HA2  1  49 VAL H    . . 6.000 5.986 5.894 6.077 0.077  4 0 "[    .    1]" 1 
        551 1  46 GLY HA3  1  47 SER H    . . 3.400 2.156 2.105 2.238     .  0 0 "[    .    1]" 1 
        552 1  46 GLY HA3  1  48 ASN H    . . 6.000 3.632 3.544 3.703     .  0 0 "[    .    1]" 1 
        553 1  46 GLY HA3  1  49 VAL H    . . 6.000 4.553 4.420 4.676     .  0 0 "[    .    1]" 1 
        554 1  47 SER H    1  48 ASN H    . . 3.400 1.762 1.710 1.832 0.090  8 0 "[    .    1]" 1 
        555 1  47 SER H    1  48 ASN HB3  . . 6.000 4.885 4.396 5.379     .  0 0 "[    .    1]" 1 
        556 1  47 SER H    1  49 VAL H    . . 5.000 3.027 2.851 3.476     .  0 0 "[    .    1]" 1 
        557 1  47 SER H    1  49 VAL MG2  . . 6.000 2.476 2.268 2.668     .  0 0 "[    .    1]" 1 
        558 1  47 SER HA   1  48 ASN H    . . 5.000 3.505 3.474 3.529     .  0 0 "[    .    1]" 1 
        559 1  47 SER HA   1  49 VAL H    . . 5.000 4.039 3.911 4.169     .  0 0 "[    .    1]" 1 
        560 1  47 SER HA   1  72 GLN HB3  . . 6.000 4.269 3.808 4.410     .  0 0 "[    .    1]" 1 
        561 1  47 SER HA   1  73 GLY H    . . 6.000 4.111 3.914 4.324     .  0 0 "[    .    1]" 1 
        562 1  47 SER HB3  1  48 ASN H    . . 6.000 4.061 3.758 4.332     .  0 0 "[    .    1]" 1 
        563 1  47 SER HB3  1  49 VAL H    . . 5.000 5.652 5.367 5.865 0.865  3 6 "[* + ***- 1]" 1 
        564 1  47 SER HB3  1  73 GLY H    . . 6.000 6.160 5.823 6.452 0.452  2 0 "[    .    1]" 1 
        565 1  48 ASN H    1  48 ASN HB3  . . 3.400 3.196 2.680 3.603 0.203  5 0 "[    .    1]" 1 
        566 1  48 ASN H    1  49 VAL H    . . 2.800 2.620 2.460 2.757     .  0 0 "[    .    1]" 1 
        567 1  48 ASN H    1  49 VAL HA   . . 6.000 4.948 4.704 5.019     .  0 0 "[    .    1]" 1 
        568 1  48 ASN H    1  49 VAL MG1  . . 6.000 3.608 3.244 4.052     .  0 0 "[    .    1]" 1 
        569 1  48 ASN H    1  49 VAL MG2  . . 6.000 2.831 2.281 3.118     .  0 0 "[    .    1]" 1 
        570 1  48 ASN H    1  72 GLN HG3  . . 6.000 6.271 5.811 7.214 1.214  6 2 "[    .+ - 1]" 1 
        571 1  48 ASN HA   1  49 VAL H    . . 3.400 2.924 2.774 3.089     .  0 0 "[    .    1]" 1 
        572 1  48 ASN HA   1  72 GLN HE22 . . 5.000 3.949 3.082 5.235 0.235  8 0 "[    .    1]" 1 
        573 1  48 ASN HA   1  72 GLN HG3  . . 6.000 4.777 4.269 5.738     .  0 0 "[    .    1]" 1 
        574 1  48 ASN HB3  1  49 VAL H    . . 5.000 4.284 4.084 4.452     .  0 0 "[    .    1]" 1 
        575 1  48 ASN HB3  1  49 VAL MG1  . . 6.000 3.570 2.970 3.945     .  0 0 "[    .    1]" 1 
        576 1  49 VAL H    1  72 GLN HB3  . . 5.000 4.247 2.986 4.683     .  0 0 "[    .    1]" 1 
        577 1  49 VAL H    1  93 GLY HA2  . . 6.000 5.334 4.500 6.215 0.215  5 0 "[    .    1]" 1 
        578 1  49 VAL HA   1  50 ARG H    . . 3.400 2.237 2.134 2.356     .  0 0 "[    .    1]" 1 
        579 1  49 VAL HA   1  92 PRO HA   . . 6.000 2.605 2.012 3.210     .  0 0 "[    .    1]" 1 
        580 1  49 VAL HA   1  93 GLY H    . . 3.400 2.815 2.498 3.184     .  0 0 "[    .    1]" 1 
        581 1  49 VAL HA   1  94 ALA H    . . 6.000 5.358 4.900 5.928     .  0 0 "[    .    1]" 1 
        582 1  49 VAL HB   1  50 ARG H    . . 3.400 3.078 2.694 3.484 0.084  1 0 "[    .    1]" 1 
        583 1  49 VAL HB   1  91 LEU H    . . 6.000 4.553 4.036 5.173     .  0 0 "[    .    1]" 1 
        584 1  49 VAL HB   1  93 GLY H    . . 6.000 4.946 4.457 5.432     .  0 0 "[    .    1]" 1 
        585 1  49 VAL MG1  1  50 ARG H    . . 5.000 3.804 3.511 4.058     .  0 0 "[    .    1]" 1 
        586 1  49 VAL MG1  1  91 LEU H    . . 6.000 5.177 4.608 5.923     .  0 0 "[    .    1]" 1 
        587 1  49 VAL MG1  1  92 PRO HA   . . 5.000 2.341 2.005 3.217     .  0 0 "[    .    1]" 1 
        588 1  49 VAL MG1  1  93 GLY H    . . 6.000 3.407 2.773 4.379     .  0 0 "[    .    1]" 1 
        589 1  49 VAL MG1  1  94 ALA H    . . 6.000 5.554 4.969 6.364 0.364 10 0 "[    .    1]" 1 
        590 1  49 VAL MG2  1  50 ARG H    . . 5.000 4.058 3.731 4.340     .  0 0 "[    .    1]" 1 
        591 1  49 VAL MG2  1  90 VAL QG   . . 6.000 3.935 3.245 4.735     .  0 0 "[    .    1]" 1 
        592 1  49 VAL MG2  1  91 LEU H    . . 6.000 5.651 4.981 6.126 0.126  8 0 "[    .    1]" 1 
        593 1  49 VAL MG2  1  93 GLY H    . . 6.000 5.186 4.915 5.461     .  0 0 "[    .    1]" 1 
        594 1  50 ARG H    1  90 VAL HA   . . 6.000 4.864 4.534 5.731     .  0 0 "[    .    1]" 1 
        595 1  50 ARG H    1  90 VAL QG   . . 5.000 4.212 3.677 4.928     .  0 0 "[    .    1]" 1 
        596 1  50 ARG H    1  91 LEU H    . . 5.000 3.218 3.009 3.904     .  0 0 "[    .    1]" 1 
        597 1  50 ARG H    1  91 LEU HB3  . . 6.000 4.632 4.190 5.076     .  0 0 "[    .    1]" 1 
        598 1  50 ARG H    1  91 LEU MD1  . . 6.000 5.389 4.559 5.870     .  0 0 "[    .    1]" 1 
        599 1  50 ARG H    1  91 LEU MD2  . . 6.000 5.626 4.771 5.880     .  0 0 "[    .    1]" 1 
        600 1  50 ARG H    1  92 PRO HA   . . 6.000 3.668 3.077 4.250     .  0 0 "[    .    1]" 1 
        601 1  50 ARG H    1  93 GLY H    . . 5.000 3.957 2.467 4.786     .  0 0 "[    .    1]" 1 
        602 1  50 ARG H    1  93 GLY HA2  . . 6.000 4.612 3.497 5.760     .  0 0 "[    .    1]" 1 
        603 1  50 ARG HA   1  51 CYS H    . . 3.400 2.229 2.140 2.317     .  0 0 "[    .    1]" 1 
        604 1  50 ARG HA   1  72 GLN H    . . 6.000 4.575 4.284 4.712     .  0 0 "[    .    1]" 1 
        605 1  50 ARG HB3  1  51 CYS H    . . 5.000 3.535 3.101 3.818     .  0 0 "[    .    1]" 1 
        606 1  50 ARG HG3  1  51 CYS H    . . 6.000 3.318 2.155 4.426     .  0 0 "[    .    1]" 1 
        607 1  50 ARG HG3  1  71 ALA HA   . . 6.000 4.178 3.493 5.384     .  0 0 "[    .    1]" 1 
        608 1  50 ARG HG3  1  72 GLN H    . . 5.000 3.841 3.116 5.353 0.353  1 0 "[    .    1]" 1 
        609 1  51 CYS H    1  52 ASN H    . . 6.000 4.332 4.024 4.522     .  0 0 "[    .    1]" 1 
        610 1  51 CYS H    1  70 LEU H    . . 5.000 3.957 3.679 4.225     .  0 0 "[    .    1]" 1 
        611 1  51 CYS H    1  70 LEU HB3  . . 6.000 3.972 2.749 4.681     .  0 0 "[    .    1]" 1 
        612 1  51 CYS H    1  70 LEU QD   . . 6.000 4.209 3.772 4.626     .  0 0 "[    .    1]" 1 
        613 1  51 CYS H    1  91 LEU H    . . 6.000 4.881 4.662 5.075     .  0 0 "[    .    1]" 1 
        614 1  51 CYS HA   1  52 ASN H    . . 2.800 2.161 2.093 2.209     .  0 0 "[    .    1]" 1 
        615 1  51 CYS HA   1  89 GLN H    . . 6.000 4.647 4.538 4.886     .  0 0 "[    .    1]" 1 
        616 1  51 CYS HA   1  90 VAL HA   . . 6.000 2.571 2.207 2.743     .  0 0 "[    .    1]" 1 
        617 1  51 CYS HA   1  91 LEU H    . . 6.000 3.530 2.962 3.746     .  0 0 "[    .    1]" 1 
        618 1  51 CYS HB3  1  52 ASN H    . . 6.000 3.357 2.845 4.241     .  0 0 "[    .    1]" 1 
        619 1  51 CYS HB3  1  70 LEU H    . . 6.000 4.171 3.588 4.745     .  0 0 "[    .    1]" 1 
        620 1  51 CYS HB3  1  70 LEU QD   . . 6.000 2.474 2.190 2.795     .  0 0 "[    .    1]" 1 
        621 1  52 ASN H    1  53 ILE MG   . . 6.000 4.714 3.676 6.186 0.186  7 0 "[    .    1]" 1 
        622 1  52 ASN H    1  89 GLN H    . . 3.400 2.990 2.769 3.222     .  0 0 "[    .    1]" 1 
        623 1  52 ASN H    1  90 VAL HA   . . 6.000 3.606 3.116 3.955     .  0 0 "[    .    1]" 1 
        624 1  52 ASN H    1  90 VAL QG   . . 6.000 3.975 3.115 5.020     .  0 0 "[    .    1]" 1 
        625 1  52 ASN H    1  91 LEU H    . . 6.000 4.744 4.104 5.187     .  0 0 "[    .    1]" 1 
        626 1  52 ASN H    1  91 LEU MD1  . . 6.000 5.383 4.830 6.006 0.006  9 0 "[    .    1]" 1 
        627 1  52 ASN H    1  91 LEU MD2  . . 6.000 5.419 3.344 6.285 0.285  5 0 "[    .    1]" 1 
        628 1  52 ASN H    1  91 LEU HG   . . 6.000 5.127 4.570 6.278 0.278  9 0 "[    .    1]" 1 
        629 1  52 ASN HA   1  53 ILE H    . . 3.400 2.163 2.108 2.208     .  0 0 "[    .    1]" 1 
        630 1  52 ASN HA   1  69 GLU HA   . . 6.000 2.374 2.093 2.850     .  0 0 "[    .    1]" 1 
        631 1  52 ASN HA   1  70 LEU H    . . 5.000 3.011 2.714 3.512     .  0 0 "[    .    1]" 1 
        632 1  52 ASN HA   1  82 ILE MD   . . 6.000 6.157 5.898 6.347 0.347 10 0 "[    .    1]" 1 
        633 1  52 ASN HB3  1  53 ILE H    . . 6.000 3.319 3.127 3.656     .  0 0 "[    .    1]" 1 
        634 1  52 ASN QD   1  91 LEU MD1  . . 6.000 3.121 2.019 5.880     .  0 0 "[    .    1]" 1 
        635 1  52 ASN QD   1  97 TRP HA   . . 6.000 4.256 2.946 5.167     .  0 0 "[    .    1]" 1 
        636 1  52 ASN HD21 1  91 LEU MD1  . . 6.000 3.818 2.661 6.140 0.140  9 0 "[    .    1]" 1 
        637 1  52 ASN HD21 1  97 TRP HA   . . 6.000 5.071 3.116 6.476 0.476  3 0 "[    .    1]" 1 
        638 1  53 ILE H    1  53 ILE MD   . . 5.000 3.895 1.896 4.610     .  0 0 "[    .    1]" 1 
        639 1  53 ILE H    1  53 ILE HG13 . . 5.000 3.334 2.584 4.560     .  0 0 "[    .    1]" 1 
        640 1  53 ILE H    1  54 TRP H    . . 5.000 4.362 4.183 4.459     .  0 0 "[    .    1]" 1 
        641 1  53 ILE H    1  67 PHE HA   . . 6.000 4.861 4.632 5.338     .  0 0 "[    .    1]" 1 
        642 1  53 ILE H    1  68 GLN H    . . 5.000 3.134 2.751 3.509     .  0 0 "[    .    1]" 1 
        643 1  53 ILE H    1  69 GLU HA   . . 6.000 3.481 3.232 4.091     .  0 0 "[    .    1]" 1 
        644 1  53 ILE H    1  70 LEU H    . . 5.000 3.997 3.386 4.344     .  0 0 "[    .    1]" 1 
        645 1  53 ILE H    1  70 LEU QD   . . 6.000 4.183 3.074 4.896     .  0 0 "[    .    1]" 1 
        646 1  53 ILE HA   1  54 TRP H    . . 3.400 2.115 2.010 2.189     .  0 0 "[    .    1]" 1 
        647 1  53 ILE HA   1  88 PHE HA   . . 6.000 2.847 2.315 3.240     .  0 0 "[    .    1]" 1 
        648 1  53 ILE HA   1  89 GLN H    . . 6.000 3.925 3.413 4.288     .  0 0 "[    .    1]" 1 
        649 1  53 ILE HB   1  54 TRP H    . . 5.000 3.568 2.781 4.305     .  0 0 "[    .    1]" 1 
        650 1  53 ILE HB   1  68 GLN H    . . 6.000 4.487 2.807 5.405     .  0 0 "[    .    1]" 1 
        651 1  53 ILE HB   1  85 LEU QD   . . 5.000 3.262 2.183 4.564     .  0 0 "[    .    1]" 1 
        652 1  53 ILE MD   1  54 TRP H    . . 6.000 4.941 4.322 5.307     .  0 0 "[    .    1]" 1 
        653 1  53 ILE MD   1  68 GLN HB3  . . 6.000 3.229 2.216 5.185     .  0 0 "[    .    1]" 1 
        654 1  53 ILE MD   1  70 LEU H    . . 6.000 4.457 2.248 5.807     .  0 0 "[    .    1]" 1 
        655 1  53 ILE MD   1  70 LEU QD   . . 5.000 2.153 1.878 2.736     .  0 0 "[    .    1]" 1 
        656 1  53 ILE MD   1  79 LEU QD   . . 5.000 2.484 1.926 3.545     .  0 0 "[    .    1]" 1 
        657 1  53 ILE MD   1  82 ILE MG   . . 5.000 2.486 2.030 3.925     .  0 0 "[    .    1]" 1 
        658 1  53 ILE MD   1  85 LEU QD   . . 5.000 2.892 2.108 4.510     .  0 0 "[    .    1]" 1 
        659 1  53 ILE HG13 1  68 GLN H    . . 6.000 4.145 2.658 6.223 0.223 10 0 "[    .    1]" 1 
        660 1  53 ILE HG13 1  82 ILE MD   . . 6.000 3.235 2.155 5.196     .  0 0 "[    .    1]" 1 
        661 1  53 ILE MG   1  54 TRP H    . . 5.000 3.478 2.370 3.908     .  0 0 "[    .    1]" 1 
        662 1  53 ILE MG   1  68 GLN H    . . 6.000 4.470 2.587 5.453     .  0 0 "[    .    1]" 1 
        663 1  53 ILE MG   1  70 LEU H    . . 6.000 4.674 3.847 6.120 0.120  9 0 "[    .    1]" 1 
        664 1  53 ILE MG   1  70 LEU QD   . . 6.000 2.851 2.101 4.135     .  0 0 "[    .    1]" 1 
        665 1  53 ILE MG   1  87 LYS H    . . 6.000 5.379 4.108 6.185 0.185 10 0 "[    .    1]" 1 
        666 1  53 ILE MG   1  88 PHE HA   . . 6.000 3.766 2.800 5.373     .  0 0 "[    .    1]" 1 
        667 1  53 ILE MG   1  89 GLN H    . . 6.000 4.664 3.464 6.009 0.009 10 0 "[    .    1]" 1 
        668 1  54 TRP H    1  55 GLU H    . . 6.000 4.280 4.115 4.421     .  0 0 "[    .    1]" 1 
        669 1  54 TRP H    1  68 GLN H    . . 6.000 5.222 5.093 5.328     .  0 0 "[    .    1]" 1 
        670 1  54 TRP H    1  85 LEU QD   . . 5.000 3.671 2.683 4.671     .  0 0 "[    .    1]" 1 
        671 1  54 TRP H    1  85 LEU HG   . . 6.000 5.168 4.165 6.158 0.158  8 0 "[    .    1]" 1 
        672 1  54 TRP H    1  87 LYS H    . . 3.400 3.299 2.895 3.581 0.181  9 0 "[    .    1]" 1 
        673 1  54 TRP H    1  88 PHE HA   . . 5.000 3.731 3.314 4.142     .  0 0 "[    .    1]" 1 
        674 1  54 TRP H    1  88 PHE HB3  . . 6.000 5.812 3.388 6.719 0.719  5 2 "[    + -  1]" 1 
        675 1  54 TRP H    1  88 PHE QE   . . 6.000 6.154 5.503 6.758 0.758  2 1 "[ +  .    1]" 1 
        676 1  54 TRP H    1  89 GLN H    . . 6.000 5.224 5.037 5.539     .  0 0 "[    .    1]" 1 
        677 1  54 TRP HA   1  55 GLU H    . . 3.400 2.127 2.061 2.185     .  0 0 "[    .    1]" 1 
        678 1  54 TRP HA   1  56 HIS H    . . 6.000 4.097 3.506 4.537     .  0 0 "[    .    1]" 1 
        679 1  54 TRP HA   1  67 PHE HA   . . 6.000 2.605 2.457 2.750     .  0 0 "[    .    1]" 1 
        680 1  54 TRP HA   1  68 GLN H    . . 6.000 3.992 3.629 4.186     .  0 0 "[    .    1]" 1 
        681 1  54 TRP HA   1  82 ILE MD   . . 6.000 4.657 3.582 5.245     .  0 0 "[    .    1]" 1 
        682 1  54 TRP HB3  1  55 GLU H    . . 6.000 3.467 3.146 3.850     .  0 0 "[    .    1]" 1 
        683 1  54 TRP HB3  1  56 HIS H    . . 5.000 4.242 3.634 5.190 0.190  2 0 "[    .    1]" 1 
        684 1  54 TRP HD1  1  67 PHE HB3  . . 6.000 4.404 2.860 5.720     .  0 0 "[    .    1]" 1 
        685 1  54 TRP HE1  1  67 PHE HB3  . . 6.000 3.958 3.191 4.896     .  0 0 "[    .    1]" 1 
        686 1  54 TRP HE1  1 179 GLY H    . . 5.000 4.963 4.505 5.456 0.456  8 0 "[    .    1]" 1 
        687 1  54 TRP HE1  1 179 GLY HA2  . . 5.000 4.810 3.819 5.400 0.400  8 0 "[    .    1]" 1 
        688 1  54 TRP HE1  1 179 GLY HA3  . . 5.000 3.326 2.208 3.890     .  0 0 "[    .    1]" 1 
        689 1  54 TRP HE1  1 180 GLN H    . . 6.000 4.827 4.503 5.109     .  0 0 "[    .    1]" 1 
        690 1  54 TRP HE1  1 180 GLN HA   . . 6.000 4.445 3.692 4.966     .  0 0 "[    .    1]" 1 
        691 1  54 TRP HE1  1 180 GLN HG3  . . 6.000 5.753 4.911 6.472 0.472  4 0 "[    .    1]" 1 
        692 1  54 TRP HE1  1 201 ASN QD   . . 3.400 2.948 2.480 3.375     .  0 0 "[    .    1]" 1 
        693 1  54 TRP HE1  1 201 ASN HD22 . . 6.000 3.444 2.514 4.493     .  0 0 "[    .    1]" 1 
        694 1  54 TRP HE1  1 202 THR MG   . . 6.000 5.216 4.528 6.136 0.136  8 0 "[    .    1]" 1 
        695 1  55 GLU H    1  56 HIS H    . . 5.000 2.333 2.082 2.736     .  0 0 "[    .    1]" 1 
        696 1  55 GLU H    1  66 LYS H    . . 6.000 4.191 3.500 4.738     .  0 0 "[    .    1]" 1 
        697 1  55 GLU H    1  67 PHE HA   . . 6.000 3.594 3.388 3.755     .  0 0 "[    .    1]" 1 
        698 1  55 GLU H    1  82 ILE MD   . . 6.000 4.967 3.803 5.742     .  0 0 "[    .    1]" 1 
        699 1  55 GLU H    1  82 ILE MG   . . 6.000 4.983 4.022 5.833     .  0 0 "[    .    1]" 1 
        700 1  55 GLU HA   1  56 HIS H    . . 6.000 3.560 3.482 3.632     .  0 0 "[    .    1]" 1 
        701 1  55 GLU HA   1  66 LYS H    . . 6.000 5.848 5.060 6.534 0.534  1 1 "[+   .    1]" 1 
        702 1  55 GLU HA   1  82 ILE MG   . . 6.000 5.089 4.409 5.878     .  0 0 "[    .    1]" 1 
        703 1  55 GLU HA   1  86 SER H    . . 6.000 2.877 2.469 3.162     .  0 0 "[    .    1]" 1 
        704 1  55 GLU HA   1  87 LYS H    . . 6.000 3.644 3.066 4.022     .  0 0 "[    .    1]" 1 
        705 1  55 GLU HB3  1  56 HIS H    . . 6.000 2.939 2.350 3.523     .  0 0 "[    .    1]" 1 
        706 1  55 GLU HB3  1  56 HIS HD2  . . 6.000 5.876 4.660 7.226 1.226  2 1 "[ +  .    1]" 1 
        707 1  55 GLU HB3  1  66 LYS H    . . 6.000 3.629 2.215 5.081     .  0 0 "[    .    1]" 1 
        708 1  55 GLU HG3  1  56 HIS H    . . 6.000 4.941 4.611 5.405     .  0 0 "[    .    1]" 1 
        709 1  55 GLU HG3  1  66 LYS H    . . 6.000 5.166 4.317 5.975     .  0 0 "[    .    1]" 1 
        710 1  55 GLU HG3  1  82 ILE MD   . . 5.000 5.055 4.099 5.942 0.942  4 2 "[   +.  - 1]" 1 
        711 1  56 HIS H    1  56 HIS HD2  . . 6.000 4.548 2.468 5.722     .  0 0 "[    .    1]" 1 
        712 1  56 HIS H    1  65 GLY HA2  . . 6.000 5.073 4.016 6.277 0.277  7 0 "[    .    1]" 1 
        713 1  56 HIS H    1  65 GLY HA3  . . 6.000 3.809 2.444 4.649     .  0 0 "[    .    1]" 1 
        714 1  56 HIS H    1  66 LYS H    . . 6.000 3.453 3.073 4.162     .  0 0 "[    .    1]" 1 
        715 1  56 HIS HA   1  57 ASN H    . . 2.800 2.241 2.108 2.489     .  0 0 "[    .    1]" 1 
        716 1  56 HIS HB3  1  57 ASN H    . . 5.000 4.073 3.749 4.474     .  0 0 "[    .    1]" 1 
        717 1  56 HIS HD2  1  65 GLY HA2  . . 6.000 5.185 2.943 6.324 0.324  5 0 "[    .    1]" 1 
        718 1  56 HIS HD2  1  65 GLY HA3  . . 6.000 4.509 2.164 6.147 0.147 10 0 "[    .    1]" 1 
        719 1  56 HIS HE1  1  58 GLU HB3  . . 6.000 3.914 3.214 4.683     .  0 0 "[    .    1]" 1 
        720 1  56 HIS HE1  1  61 THR MG   . . 6.000 2.824 2.302 3.665     .  0 0 "[    .    1]" 1 
        721 1  56 HIS HE1  1  65 GLY H    . . 6.000 5.172 2.698 6.183 0.183  1 0 "[    .    1]" 1 
        722 1  57 ASN H    1  58 GLU HG3  . . 5.000 5.504 4.958 6.782 1.782  3 4 "[- + .  * *]" 1 
        723 1  57 ASN HA   1 201 ASN H    . . 6.000 4.198 3.491 5.877     .  0 0 "[    .    1]" 1 
        724 1  57 ASN HA   1 201 ASN QD   . . 6.000 4.334 2.371 6.065 0.065  4 0 "[    .    1]" 1 
        725 1  57 ASN HB3  1 201 ASN H    . . 6.000 3.839 2.005 5.459     .  0 0 "[    .    1]" 1 
        726 1  57 ASN QD   1 200 ASP HB3  . . 6.000 3.490 2.345 4.743     .  0 0 "[    .    1]" 1 
        727 1  57 ASN QD   1 201 ASN H    . . 6.000 3.872 2.047 5.820     .  0 0 "[    .    1]" 1 
        728 1  58 GLU HA   1  58 GLU HG3  . . 3.400 3.487 2.293 3.767 0.367  2 0 "[    .    1]" 1 
        729 1  58 GLU HA   1  59 ILE H    . . 3.400 2.560 2.228 3.499 0.099  4 0 "[    .    1]" 1 
        730 1  58 GLU HA   1  59 ILE MG   . . 6.000 3.862 3.424 5.884     .  0 0 "[    .    1]" 1 
        731 1  58 GLU HA   1  61 THR MG   . . 6.000 4.495 4.119 4.804     .  0 0 "[    .    1]" 1 
        732 1  58 GLU HB3  1  59 ILE H    . . 5.000 2.953 2.620 4.002     .  0 0 "[    .    1]" 1 
        733 1  58 GLU HB3  1  61 THR MG   . . 6.000 2.361 2.059 2.826     .  0 0 "[    .    1]" 1 
        734 1  58 GLU HG3  1  59 ILE H    . . 5.000 4.517 3.679 5.868 0.868  5 2 "[   -+    1]" 1 
        735 1  58 GLU HG3  1  61 THR MG   . . 5.000 3.585 2.320 5.214 0.214  6 0 "[    .    1]" 1 
        736 1  59 ILE H    1  59 ILE MD   . . 5.000 2.961 1.838 4.717     .  0 0 "[    .    1]" 1 
        737 1  59 ILE H    1  59 ILE HG13 . . 5.000 3.594 2.468 4.085     .  0 0 "[    .    1]" 1 
        738 1  59 ILE H    1  60 ASP H    . . 3.400 2.486 1.857 3.038     .  0 0 "[    .    1]" 1 
        739 1  59 ILE HA   1  59 ILE MG   . . 3.400 2.242 2.161 2.361     .  0 0 "[    .    1]" 1 
        740 1  59 ILE HA   1  60 ASP H    . . 2.800 2.822 2.517 3.261 0.461  3 0 "[    .    1]" 1 
        741 1  59 ILE HA   1  61 THR H    . . 5.000 4.270 3.911 4.490     .  0 0 "[    .    1]" 1 
        742 1  59 ILE HA   1  61 THR MG   . . 6.000 4.381 3.772 5.524     .  0 0 "[    .    1]" 1 
        743 1  59 ILE HB   1  60 ASP H    . . 5.000 4.387 4.270 4.452     .  0 0 "[    .    1]" 1 
        744 1  59 ILE HB   1  61 THR H    . . 6.000 5.978 5.715 6.220 0.220  9 0 "[    .    1]" 1 
        745 1  59 ILE MD   1  60 ASP H    . . 6.000 4.557 3.584 5.459     .  0 0 "[    .    1]" 1 
        746 1  59 ILE MD   1 180 GLN HE21 . . 6.000 5.352 4.773 6.237 0.237  4 0 "[    .    1]" 1 
        747 1  59 ILE MD   1 198 GLN H    . . 6.000 4.792 3.953 5.547     .  0 0 "[    .    1]" 1 
        748 1  59 ILE MD   1 198 GLN QE   . . 6.000 3.801 2.144 4.819     .  0 0 "[    .    1]" 1 
        749 1  59 ILE MD   1 198 GLN HG3  . . 6.000 3.940 2.163 4.828     .  0 0 "[    .    1]" 1 
        750 1  59 ILE MD   1 199 ASP H    . . 6.000 5.251 3.695 6.123 0.123 10 0 "[    .    1]" 1 
        751 1  59 ILE MD   1 200 ASP H    . . 6.000 4.694 3.228 5.794     .  0 0 "[    .    1]" 1 
        752 1  59 ILE MD   1 200 ASP HA   . . 6.000 3.932 2.234 5.546     .  0 0 "[    .    1]" 1 
        753 1  59 ILE MD   1 201 ASN H    . . 6.000 4.882 3.474 5.882     .  0 0 "[    .    1]" 1 
        754 1  59 ILE MD   1 201 ASN HA   . . 6.000 4.614 3.933 5.373     .  0 0 "[    .    1]" 1 
        755 1  59 ILE HG13 1  60 ASP H    . . 6.000 4.935 3.713 5.691     .  0 0 "[    .    1]" 1 
        756 1  59 ILE MG   1  60 ASP H    . . 5.000 4.319 4.119 4.512     .  0 0 "[    .    1]" 1 
        757 1  59 ILE MG   1  60 ASP HA   . . 6.000 5.609 4.505 5.934     .  0 0 "[    .    1]" 1 
        758 1  59 ILE MG   1  61 THR H    . . 6.000 5.605 5.458 5.732     .  0 0 "[    .    1]" 1 
        759 1  59 ILE MG   1 180 GLN HE21 . . 6.000 2.640 1.885 3.579     .  0 0 "[    .    1]" 1 
        760 1  59 ILE MG   1 180 GLN HE22 . . 5.000 3.391 3.145 4.056     .  0 0 "[    .    1]" 1 
        761 1  59 ILE MG   1 180 GLN HG3  . . 6.000 3.430 2.397 4.391     .  0 0 "[    .    1]" 1 
        762 1  59 ILE MG   1 181 VAL H    . . 6.000 4.424 3.821 5.522     .  0 0 "[    .    1]" 1 
        763 1  59 ILE MG   1 198 GLN QE   . . 6.000 2.623 1.891 3.784     .  0 0 "[    .    1]" 1 
        764 1  59 ILE MG   1 200 ASP H    . . 6.000 5.265 4.681 6.136 0.136  1 0 "[    .    1]" 1 
        765 1  59 ILE MG   1 200 ASP HA   . . 6.000 4.466 3.553 5.428     .  0 0 "[    .    1]" 1 
        766 1  59 ILE MG   1 201 ASN H    . . 6.000 4.221 3.410 4.982     .  0 0 "[    .    1]" 1 
        767 1  59 ILE MG   1 201 ASN HA   . . 5.000 3.117 1.979 4.098     .  0 0 "[    .    1]" 1 
        768 1  59 ILE MG   1 201 ASN HB3  . . 6.000 4.599 2.622 5.769     .  0 0 "[    .    1]" 1 
        769 1  59 ILE MG   1 202 THR H    . . 6.000 5.174 4.495 5.777     .  0 0 "[    .    1]" 1 
        770 1  60 ASP H    1  60 ASP HA   . . 2.800 2.890 2.781 2.995 0.195  3 0 "[    .    1]" 1 
        771 1  60 ASP H    1  61 THR H    . . 2.800 2.028 1.648 3.005 0.205  3 0 "[    .    1]" 1 
        772 1  60 ASP H    1  61 THR MG   . . 6.000 3.108 2.626 3.656     .  0 0 "[    .    1]" 1 
        773 1  60 ASP H    1 180 GLN HE21 . . 6.000 5.461 3.765 6.477 0.477 10 0 "[    .    1]" 1 
        774 1  60 ASP H    1 180 GLN HE22 . . 5.000 4.908 3.175 5.740 0.740 10 2 "[  - .    +]" 1 
        775 1  60 ASP HA   1  61 THR H    . . 3.400 3.301 2.662 3.556 0.156  7 0 "[    .    1]" 1 
        776 1  60 ASP HB3  1  61 THR H    . . 5.000 3.678 3.044 4.455     .  0 0 "[    .    1]" 1 
        777 1  61 THR HA   1  61 THR MG   . . 3.400 3.168 2.269 3.279     .  0 0 "[    .    1]" 1 
        778 1  61 THR HA   1  62 PRO HD3  . . 3.400 2.353 2.315 2.453     .  0 0 "[    .    1]" 1 
        779 1  61 THR HA   1  62 PRO HG3  . . 6.000 4.521 4.479 4.606     .  0 0 "[    .    1]" 1 
        780 1  61 THR HB   1  62 PRO HD3  . . 5.000 4.597 4.013 4.818     .  0 0 "[    .    1]" 1 
        781 1  61 THR HB   1  63 THR H    . . 5.000 4.214 2.739 4.727     .  0 0 "[    .    1]" 1 
        782 1  61 THR MG   1  62 PRO HD3  . . 5.000 4.691 3.983 4.846     .  0 0 "[    .    1]" 1 
        783 1  61 THR MG   1  64 PRO HA   . . 6.000 3.750 2.319 5.320     .  0 0 "[    .    1]" 1 
        784 1  61 THR MG   1  65 GLY H    . . 6.000 4.115 3.442 5.982     .  0 0 "[    .    1]" 1 
        785 1  62 PRO HA   1  63 THR H    . . 3.400 3.484 3.392 3.540 0.140  1 0 "[    .    1]" 1 
        786 1  62 PRO HB3  1  63 THR H    . . 5.000 4.418 4.282 4.504     .  0 0 "[    .    1]" 1 
        787 1  62 PRO HG3  1  63 THR H    . . 5.000 4.304 4.066 4.523     .  0 0 "[    .    1]" 1 
        788 1  62 PRO HG3  1  63 THR MG   . . 5.000 4.951 4.199 5.796 0.796  7 2 "[   -. +  1]" 1 
        789 1  63 THR H    1  63 THR HA   . . 2.800 2.948 2.885 2.990 0.190  6 0 "[    .    1]" 1 
        790 1  63 THR H    1  63 THR HB   . . 3.400 3.096 2.612 3.675 0.275 10 0 "[    .    1]" 1 
        791 1  63 THR H    1  64 PRO HA   . . 6.000 5.128 4.650 5.480     .  0 0 "[    .    1]" 1 
        792 1  63 THR HA   1  64 PRO HD3  . . 2.800 2.443 2.369 2.664     .  0 0 "[    .    1]" 1 
        793 1  63 THR HA   1  64 PRO HG3  . . 6.000 4.560 4.531 4.634     .  0 0 "[    .    1]" 1 
        794 1  63 THR HB   1  64 PRO HD3  . . 6.000 4.740 4.277 4.941     .  0 0 "[    .    1]" 1 
        795 1  63 THR MG   1  64 PRO HA   . . 6.000 4.761 4.363 5.839     .  0 0 "[    .    1]" 1 
        796 1  63 THR MG   1  64 PRO HD3  . . 5.000 4.755 4.366 4.939     .  0 0 "[    .    1]" 1 
        797 1  63 THR MG   1  65 GLY H    . . 6.000 4.703 2.754 5.780     .  0 0 "[    .    1]" 1 
        798 1  63 THR MG   1  65 GLY HA3  . . 6.000 5.367 4.286 6.701 0.701  3 2 "[  + .    -]" 1 
        799 1  64 PRO HA   1  64 PRO HB3  . . 2.800 2.293 2.273 2.315     .  0 0 "[    .    1]" 1 
        800 1  64 PRO HA   1  65 GLY H    . . 2.800 2.271 2.126 2.614     .  0 0 "[    .    1]" 1 
        801 1  64 PRO HA   1 178 THR MG   . . 6.000 3.888 2.562 6.237 0.237  8 0 "[    .    1]" 1 
        802 1  64 PRO HB3  1  65 GLY H    . . 5.000 4.089 3.421 4.608     .  0 0 "[    .    1]" 1 
        803 1  64 PRO HB3  1 178 THR MG   . . 5.000 3.195 2.241 4.579     .  0 0 "[    .    1]" 1 
        804 1  64 PRO HD3  1  65 GLY H    . . 6.000 5.397 4.680 5.658     .  0 0 "[    .    1]" 1 
        805 1  64 PRO HG3  1  65 GLY H    . . 6.000 5.613 4.940 5.848     .  0 0 "[    .    1]" 1 
        806 1  64 PRO HG3  1 178 THR MG   . . 6.000 4.609 3.143 5.611     .  0 0 "[    .    1]" 1 
        807 1  65 GLY H    1  66 LYS H    . . 5.000 4.352 3.562 4.755     .  0 0 "[    .    1]" 1 
        808 1  65 GLY HA2  1  66 LYS H    . . 5.000 2.746 2.177 3.355     .  0 0 "[    .    1]" 1 
        809 1  65 GLY HA3  1  66 LYS H    . . 5.000 2.537 2.118 3.213     .  0 0 "[    .    1]" 1 
        810 1  66 LYS H    1  66 LYS HD3  . . 5.000 3.765 3.007 4.973     .  0 0 "[    .    1]" 1 
        811 1  66 LYS H    1  66 LYS HG3  . . 5.000 4.049 2.530 4.627     .  0 0 "[    .    1]" 1 
        812 1  66 LYS H    1  67 PHE H    . . 6.000 4.384 4.122 4.631     .  0 0 "[    .    1]" 1 
        813 1  66 LYS H    1  82 ILE MD   . . 6.000 6.114 5.081 6.544 0.544  6 2 "[    .+   -]" 1 
        814 1  66 LYS HA   1  66 LYS HD3  . . 5.000 2.950 2.568 4.525     .  0 0 "[    .    1]" 1 
        815 1  66 LYS HA   1  66 LYS HE3  . . 6.000 4.889 4.361 5.946     .  0 0 "[    .    1]" 1 
        816 1  66 LYS HA   1  67 PHE H    . . 5.000 2.077 1.988 2.238     .  0 0 "[    .    1]" 1 
        817 1  66 LYS HB3  1  67 PHE H    . . 6.000 3.469 2.773 3.920     .  0 0 "[    .    1]" 1 
        818 1  66 LYS HD3  1  66 LYS HG3  . . 2.800 2.871 2.671 3.007 0.207 10 0 "[    .    1]" 1 
        819 1  66 LYS HD3  1  67 PHE H    . . 5.000 4.703 4.327 5.078 0.078  2 0 "[    .    1]" 1 
        820 1  66 LYS HE3  1  66 LYS HG3  . . 3.400 3.181 2.700 3.468 0.068  5 0 "[    .    1]" 1 
        821 1  66 LYS HE3  1  82 ILE HA   . . 5.000 4.170 3.179 4.985     .  0 0 "[    .    1]" 1 
        822 1  66 LYS HE3  1  82 ILE MD   . . 6.000 5.556 4.703 6.041 0.041  9 0 "[    .    1]" 1 
        823 1  66 LYS HG3  1  67 PHE H    . . 6.000 4.198 2.547 5.722     .  0 0 "[    .    1]" 1 
        824 1  66 LYS HG3  1  82 ILE HA   . . 5.000 3.675 2.373 4.983     .  0 0 "[    .    1]" 1 
        825 1  66 LYS HG3  1  82 ILE MD   . . 6.000 4.431 2.997 5.567     .  0 0 "[    .    1]" 1 
        826 1  67 PHE H    1  82 ILE MD   . . 6.000 3.924 3.002 4.377     .  0 0 "[    .    1]" 1 
        827 1  67 PHE HA   1  68 GLN H    . . 3.400 2.297 2.176 2.469     .  0 0 "[    .    1]" 1 
        828 1  67 PHE HB3  1  68 GLN H    . . 6.000 4.170 4.023 4.337     .  0 0 "[    .    1]" 1 
        829 1  67 PHE HB3  1 178 THR HA   . . 6.000 4.625 3.392 6.119 0.119  8 0 "[    .    1]" 1 
        830 1  68 GLN H    1  82 ILE MD   . . 5.000 3.371 2.759 3.888     .  0 0 "[    .    1]" 1 
        831 1  68 GLN HA   1  69 GLU H    . . 2.800 2.253 2.090 2.433     .  0 0 "[    .    1]" 1 
        832 1  68 GLN HA   1  70 LEU H    . . 6.000 5.610 5.412 5.921     .  0 0 "[    .    1]" 1 
        833 1  68 GLN HA   1  82 ILE MD   . . 6.000 4.131 3.755 4.385     .  0 0 "[    .    1]" 1 
        834 1  68 GLN HB3  1  69 GLU H    . . 5.000 3.445 2.444 4.104     .  0 0 "[    .    1]" 1 
        835 1  68 GLN HB3  1  70 LEU QD   . . 6.000 3.393 2.623 4.037     .  0 0 "[    .    1]" 1 
        836 1  68 GLN HE21 1  70 LEU QD   . . 6.000 4.597 3.121 5.516     .  0 0 "[    .    1]" 1 
        837 1  68 GLN HE21 1  81 SER HB3  . . 6.000 5.434 3.695 6.800 0.800  2 2 "[-+  .    1]" 1 
        838 1  68 GLN HE21 1  82 ILE MD   . . 6.000 4.130 2.199 5.429     .  0 0 "[    .    1]" 1 
        839 1  68 GLN HE22 1  70 LEU QD   . . 6.000 4.748 2.548 5.688     .  0 0 "[    .    1]" 1 
        840 1  68 GLN HE22 1  81 SER HB3  . . 6.000 4.884 3.158 6.083 0.083 10 0 "[    .    1]" 1 
        841 1  68 GLN HE22 1  82 ILE MD   . . 6.000 4.400 3.094 5.326     .  0 0 "[    .    1]" 1 
        842 1  68 GLN HG3  1  69 GLU H    . . 5.000 3.296 2.085 4.473     .  0 0 "[    .    1]" 1 
        843 1  69 GLU H    1  69 GLU HB3  . . 3.400 3.200 2.875 3.723 0.323  4 0 "[    .    1]" 1 
        844 1  69 GLU H    1  70 LEU H    . . 5.000 4.103 3.641 4.357     .  0 0 "[    .    1]" 1 
        845 1  69 GLU HA   1  70 LEU H    . . 2.800 2.151 2.069 2.231     .  0 0 "[    .    1]" 1 
        846 1  69 GLU HB3  1  70 LEU H    . . 6.000 4.304 3.949 4.486     .  0 0 "[    .    1]" 1 
        847 1  69 GLU HG3  1  70 LEU H    . . 6.000 5.225 4.794 5.730     .  0 0 "[    .    1]" 1 
        848 1  70 LEU H    1  70 LEU QD   . . 5.000 2.794 1.929 3.399     .  0 0 "[    .    1]" 1 
        849 1  70 LEU H    1  70 LEU HG   . . 5.000 3.357 2.096 4.587     .  0 0 "[    .    1]" 1 
        850 1  70 LEU HA   1  70 LEU QD   . . 3.400 2.371 2.040 3.059     .  0 0 "[    .    1]" 1 
        851 1  70 LEU HA   1  71 ALA H    . . 2.800 2.158 2.099 2.266     .  0 0 "[    .    1]" 1 
        852 1  70 LEU HB3  1  71 ALA H    . . 6.000 3.459 3.135 4.033     .  0 0 "[    .    1]" 1 
        853 1  70 LEU QD   1  71 ALA H    . . 5.000 3.761 3.328 4.431     .  0 0 "[    .    1]" 1 
        854 1  70 LEU QD   1  76 ASN H    . . 6.000 4.461 3.743 5.283     .  0 0 "[    .    1]" 1 
        855 1  70 LEU QD   1  76 ASN QD   . . 6.000 2.311 2.153 2.393     .  0 0 "[    .    1]" 1 
        856 1  70 LEU QD   1  76 ASN HD22 . . 6.000 2.757 2.404 3.213     .  0 0 "[    .    1]" 1 
        857 1  70 LEU QD   1  79 LEU QD   . . 5.000 2.374 1.869 3.609     .  0 0 "[    .    1]" 1 
        858 1  71 ALA H    1  71 ALA MB   . . 3.400 2.190 2.137 2.212     .  0 0 "[    .    1]" 1 
        859 1  71 ALA H    1  72 GLN H    . . 5.000 4.680 4.648 4.736     .  0 0 "[    .    1]" 1 
        860 1  71 ALA HA   1  72 GLN H    . . 3.400 2.303 2.220 2.592     .  0 0 "[    .    1]" 1 
        861 1  71 ALA MB   1  72 GLN H    . . 3.400 2.688 2.297 2.884     .  0 0 "[    .    1]" 1 
        862 1  71 ALA MB   1  73 GLY H    . . 6.000 2.776 2.346 2.897     .  0 0 "[    .    1]" 1 
        863 1  71 ALA MB   1  74 SER H    . . 6.000 4.504 4.261 4.656     .  0 0 "[    .    1]" 1 
        864 1  71 ALA MB   1  74 SER HA   . . 6.000 4.795 4.653 4.880     .  0 0 "[    .    1]" 1 
        865 1  71 ALA MB   1  74 SER HB3  . . 6.000 3.572 2.757 3.994     .  0 0 "[    .    1]" 1 
        866 1  71 ALA MB   1  75 THR H    . . 6.000 5.813 5.623 6.055 0.055  8 0 "[    .    1]" 1 
        867 1  72 GLN H    1  72 GLN HG3  . . 5.000 3.796 3.057 4.077     .  0 0 "[    .    1]" 1 
        868 1  72 GLN H    1  73 GLY H    . . 6.000 2.907 2.629 2.966     .  0 0 "[    .    1]" 1 
        869 1  72 GLN HA   1  73 GLY H    . . 6.000 3.413 3.365 3.465     .  0 0 "[    .    1]" 1 
        870 1  72 GLN HB3  1  73 GLY H    . . 5.000 3.508 3.246 3.935     .  0 0 "[    .    1]" 1 
        871 1  72 GLN HE21 1  72 GLN HG3  . . 3.400 2.904 2.264 3.566 0.166  1 0 "[    .    1]" 1 
        872 1  72 GLN HE21 1  93 GLY H    . . 6.000 4.766 3.106 6.103 0.103  1 0 "[    .    1]" 1 
        873 1  72 GLN HE21 1  93 GLY HA2  . . 6.000 3.272 2.380 4.433     .  0 0 "[    .    1]" 1 
        874 1  72 GLN HE22 1  93 GLY H    . . 6.000 5.033 4.052 5.803     .  0 0 "[    .    1]" 1 
        875 1  72 GLN HE22 1  93 GLY HA2  . . 6.000 2.925 2.463 3.711     .  0 0 "[    .    1]" 1 
        876 1  72 GLN HG3  1  73 GLY H    . . 6.000 5.275 5.106 5.355     .  0 0 "[    .    1]" 1 
        877 1  72 GLN HG3  1  93 GLY H    . . 6.000 5.312 4.189 6.291 0.291  6 0 "[    .    1]" 1 
        878 1  73 GLY HA2  1  74 SER H    . . 5.000 2.176 2.139 2.287     .  0 0 "[    .    1]" 1 
        879 1  74 SER H    1  75 THR H    . . 5.000 4.320 4.266 4.387     .  0 0 "[    .    1]" 1 
        880 1  74 SER HA   1  75 THR H    . . 2.800 2.382 2.316 2.448     .  0 0 "[    .    1]" 1 
        881 1  74 SER HB3  1  75 THR H    . . 3.400 2.761 2.509 3.664 0.264  6 0 "[    .    1]" 1 
        882 1  74 SER HB3  1  76 ASN HD22 . . 6.000 3.365 2.689 4.194     .  0 0 "[    .    1]" 1 
        883 1  75 THR H    1  75 THR HB   . . 2.800 2.507 2.395 2.584     .  0 0 "[    .    1]" 1 
        884 1  75 THR HA   1  75 THR MG   . . 2.800 2.480 2.369 2.637     .  0 0 "[    .    1]" 1 
        885 1  75 THR HA   1  76 ASN H    . . 2.800 2.192 2.130 2.226     .  0 0 "[    .    1]" 1 
        886 1  75 THR HB   1  76 ASN H    . . 6.000 4.133 4.012 4.305     .  0 0 "[    .    1]" 1 
        887 1  75 THR MG   1  76 ASN H    . . 5.000 2.470 2.304 2.690     .  0 0 "[    .    1]" 1 
        888 1  75 THR MG   1  76 ASN HA   . . 6.000 3.808 3.661 3.921     .  0 0 "[    .    1]" 1 
        889 1  75 THR MG   1  77 ASN H    . . 6.000 3.911 3.344 4.430     .  0 0 "[    .    1]" 1 
        890 1  75 THR MG   1  77 ASN QD   . . 5.000 2.889 1.967 4.581     .  0 0 "[    .    1]" 1 
        891 1  75 THR MG   1  77 ASN HD22 . . 5.000 3.745 2.222 5.034 0.034  4 0 "[    .    1]" 1 
        892 1  76 ASN H    1  79 LEU QD   . . 6.000 4.232 4.020 4.523     .  0 0 "[    .    1]" 1 
        893 1  76 ASN H    1  79 LEU HG   . . 6.000 6.094 5.689 6.467 0.467  1 0 "[    .    1]" 1 
        894 1  76 ASN HA   1  77 ASN H    . . 2.800 2.157 2.080 2.213     .  0 0 "[    .    1]" 1 
        895 1  76 ASN HA   1  78 ASP H    . . 5.000 3.675 3.340 4.142     .  0 0 "[    .    1]" 1 
        896 1  76 ASN HB3  1  77 ASN H    . . 6.000 3.682 3.207 4.120     .  0 0 "[    .    1]" 1 
        897 1  76 ASN HB3  1  78 ASP H    . . 6.000 4.258 3.310 5.082     .  0 0 "[    .    1]" 1 
        898 1  76 ASN HB3  1  79 LEU QD   . . 6.000 2.216 2.038 2.464     .  0 0 "[    .    1]" 1 
        899 1  77 ASN H    1  78 ASP H    . . 2.800 2.148 1.905 2.483     .  0 0 "[    .    1]" 1 
        900 1  77 ASN HA   1  78 ASP H    . . 5.000 3.341 3.049 3.601     .  0 0 "[    .    1]" 1 
        901 1  77 ASN HB3  1  78 ASP H    . . 6.000 4.120 2.678 4.605     .  0 0 "[    .    1]" 1 
        902 1  78 ASP H    1  78 ASP HA   . . 2.800 2.933 2.911 2.968 0.168  3 0 "[    .    1]" 1 
        903 1  78 ASP H    1  78 ASP HB3  . . 3.400 2.979 2.348 3.359     .  0 0 "[    .    1]" 1 
        904 1  78 ASP H    1  79 LEU H    . . 6.000 3.060 2.636 3.903     .  0 0 "[    .    1]" 1 
        905 1  78 ASP H    1  79 LEU QD   . . 6.000 3.081 2.585 4.191     .  0 0 "[    .    1]" 1 
        906 1  78 ASP HA   1  79 LEU H    . . 3.400 2.719 2.076 3.564 0.164  2 0 "[    .    1]" 1 
        907 1  79 LEU H    1  79 LEU HG   . . 5.000 3.013 2.462 4.143     .  0 0 "[    .    1]" 1 
        908 1  79 LEU H    1  80 THR H    . . 5.000 3.041 2.273 3.554     .  0 0 "[    .    1]" 1 
        909 1  79 LEU HA   1  80 THR H    . . 6.000 2.892 2.667 3.240     .  0 0 "[    .    1]" 1 
        910 1  79 LEU HA   1  81 SER H    . . 6.000 3.500 3.353 3.803     .  0 0 "[    .    1]" 1 
        911 1  79 LEU HA   1  82 ILE H    . . 6.000 3.521 3.073 3.906     .  0 0 "[    .    1]" 1 
        912 1  79 LEU HA   1  82 ILE MG   . . 6.000 4.855 3.834 5.680     .  0 0 "[    .    1]" 1 
        913 1  79 LEU QD   1  80 THR H    . . 6.000 4.332 3.246 4.668     .  0 0 "[    .    1]" 1 
        914 1  79 LEU QD   1  81 SER H    . . 6.000 5.338 4.754 5.706     .  0 0 "[    .    1]" 1 
        915 1  80 THR H    1  80 THR HB   . . 3.400 2.492 2.359 2.684     .  0 0 "[    .    1]" 1 
        916 1  80 THR H    1  81 SER H    . . 5.000 2.775 2.444 2.908     .  0 0 "[    .    1]" 1 
        917 1  80 THR H    1  82 ILE H    . . 6.000 4.144 3.789 4.369     .  0 0 "[    .    1]" 1 
        918 1  80 THR HA   1  80 THR MG   . . 2.800 2.431 2.298 2.495     .  0 0 "[    .    1]" 1 
        919 1  80 THR HA   1  81 SER H    . . 6.000 3.567 3.550 3.586     .  0 0 "[    .    1]" 1 
        920 1  80 THR HA   1  82 ILE H    . . 6.000 3.892 3.735 4.203     .  0 0 "[    .    1]" 1 
        921 1  80 THR HA   1  83 ASN H    . . 6.000 3.289 2.879 4.030     .  0 0 "[    .    1]" 1 
        922 1  80 THR HB   1  81 SER H    . . 5.000 2.840 2.610 2.995     .  0 0 "[    .    1]" 1 
        923 1  80 THR MG   1  81 SER H    . . 5.000 3.665 3.352 3.890     .  0 0 "[    .    1]" 1 
        924 1  80 THR MG   1  81 SER HA   . . 6.000 3.896 3.647 4.273     .  0 0 "[    .    1]" 1 
        925 1  80 THR MG   1  82 ILE H    . . 6.000 4.931 4.778 5.248     .  0 0 "[    .    1]" 1 
        926 1  80 THR MG   1  83 ASN H    . . 6.000 4.439 4.188 4.938     .  0 0 "[    .    1]" 1 
        927 1  81 SER H    1  82 ILE H    . . 5.000 2.754 2.596 2.915     .  0 0 "[    .    1]" 1 
        928 1  81 SER H    1  83 ASN H    . . 6.000 4.253 4.060 4.845     .  0 0 "[    .    1]" 1 
        929 1  81 SER HA   1  82 ILE H    . . 5.000 3.509 3.465 3.546     .  0 0 "[    .    1]" 1 
        930 1  81 SER HA   1  83 ASN H    . . 6.000 4.184 3.543 4.526     .  0 0 "[    .    1]" 1 
        931 1  81 SER HB3  1  82 ILE H    . . 6.000 3.526 2.829 4.097     .  0 0 "[    .    1]" 1 
        932 1  82 ILE H    1  82 ILE HB   . . 3.400 2.399 2.080 2.791     .  0 0 "[    .    1]" 1 
        933 1  82 ILE H    1  82 ILE MD   . . 5.000 3.786 3.165 4.478     .  0 0 "[    .    1]" 1 
        934 1  82 ILE H    1  83 ASN H    . . 2.800 2.472 2.192 2.916 0.116  9 0 "[    .    1]" 1 
        935 1  82 ILE H    1  83 ASN HA   . . 6.000 4.606 4.210 4.934     .  0 0 "[    .    1]" 1 
        936 1  82 ILE H    1  84 GLY H    . . 6.000 4.690 4.177 5.212     .  0 0 "[    .    1]" 1 
        937 1  82 ILE HA   1  83 ASN H    . . 5.000 3.398 2.523 3.570     .  0 0 "[    .    1]" 1 
        938 1  82 ILE HA   1  84 GLY H    . . 6.000 4.946 3.169 5.785     .  0 0 "[    .    1]" 1 
        939 1  82 ILE HB   1  83 ASN H    . . 6.000 3.345 2.644 4.476     .  0 0 "[    .    1]" 1 
        940 1  82 ILE HB   1  84 GLY H    . . 5.000 4.102 3.098 5.169 0.169  9 0 "[    .    1]" 1 
        941 1  82 ILE MD   1  83 ASN H    . . 6.000 4.902 4.620 5.692     .  0 0 "[    .    1]" 1 
        942 1  82 ILE MG   1  83 ASN H    . . 5.000 3.492 2.748 4.143     .  0 0 "[    .    1]" 1 
        943 1  82 ILE MG   1  84 GLY H    . . 5.000 3.012 2.198 4.252     .  0 0 "[    .    1]" 1 
        944 1  82 ILE MG   1  85 LEU H    . . 6.000 4.412 3.804 4.933     .  0 0 "[    .    1]" 1 
        945 1  82 ILE MG   1  85 LEU HA   . . 5.000 3.463 2.794 4.119     .  0 0 "[    .    1]" 1 
        946 1  82 ILE MG   1  85 LEU HG   . . 6.000 4.334 3.210 6.021 0.021  1 0 "[    .    1]" 1 
        947 1  82 ILE MG   1  86 SER H    . . 6.000 5.104 4.148 5.894     .  0 0 "[    .    1]" 1 
        948 1  83 ASN H    1  83 ASN HA   . . 2.800 2.310 2.235 2.847 0.047  9 0 "[    .    1]" 1 
        949 1  83 ASN H    1  84 GLY H    . . 3.400 2.858 2.552 3.411 0.011  4 0 "[    .    1]" 1 
        950 1  83 ASN HA   1  84 GLY H    . . 5.000 2.710 2.353 3.397     .  0 0 "[    .    1]" 1 
        951 1  83 ASN HB3  1  84 GLY H    . . 6.000 4.407 4.253 4.560     .  0 0 "[    .    1]" 1 
        952 1  84 GLY H    1  85 LEU H    . . 5.000 4.517 4.270 4.658     .  0 0 "[    .    1]" 1 
        953 1  84 GLY H    1  85 LEU HB3  . . 6.000 5.772 5.191 7.020 1.020  4 2 "[-  +.    1]" 1 
        954 1  84 GLY HA2  1  85 LEU H    . . 6.000 2.665 2.261 3.221     .  0 0 "[    .    1]" 1 
        955 1  84 GLY HA3  1  85 LEU H    . . 5.000 2.557 2.250 2.902     .  0 0 "[    .    1]" 1 
        956 1  85 LEU HA   1  86 SER H    . . 3.400 2.477 2.225 2.663     .  0 0 "[    .    1]" 1 
        957 1  85 LEU HA   1  87 LYS H    . . 5.000 4.364 4.136 4.724     .  0 0 "[    .    1]" 1 
        958 1  85 LEU QD   1  86 SER H    . . 6.000 2.735 1.704 3.522 0.096  4 0 "[    .    1]" 1 
        959 1  85 LEU QD   1  86 SER HA   . . 6.000 3.314 2.732 3.975     .  0 0 "[    .    1]" 1 
        960 1  85 LEU QD   1  87 LYS H    . . 5.000 3.401 2.494 4.669     .  0 0 "[    .    1]" 1 
        961 1  85 LEU QD   1  88 PHE QD   . . 6.000 2.384 1.942 3.922     .  0 0 "[    .    1]" 1 
        962 1  85 LEU HG   1  86 SER H    . . 6.000 3.867 2.232 4.673     .  0 0 "[    .    1]" 1 
        963 1  85 LEU HG   1  87 LYS H    . . 6.000 4.948 2.735 6.032 0.032  6 0 "[    .    1]" 1 
        964 1  86 SER H    1  87 LYS H    . . 2.800 2.018 1.813 2.548     .  0 0 "[    .    1]" 1 
        965 1  86 SER H    1  87 LYS HA   . . 6.000 4.547 4.219 4.781     .  0 0 "[    .    1]" 1 
        966 1  86 SER HA   1  87 LYS H    . . 6.000 3.565 3.491 3.651     .  0 0 "[    .    1]" 1 
        967 1  86 SER HB3  1  87 LYS H    . . 6.000 3.326 2.280 4.100     .  0 0 "[    .    1]" 1 
        968 1  87 LYS HA   1  88 PHE H    . . 2.800 2.160 2.057 2.297     .  0 0 "[    .    1]" 1 
        969 1  87 LYS HB3  1  88 PHE H    . . 6.000 3.727 2.578 4.343     .  0 0 "[    .    1]" 1 
        970 1  87 LYS HG3  1  88 PHE H    . . 5.000 3.777 2.380 4.579     .  0 0 "[    .    1]" 1 
        971 1  88 PHE H    1  88 PHE QD   . . 5.000 3.666 2.369 4.499     .  0 0 "[    .    1]" 1 
        972 1  88 PHE H    1  89 GLN H    . . 6.000 4.328 4.162 4.383     .  0 0 "[    .    1]" 1 
        973 1  88 PHE HA   1  89 GLN H    . . 6.000 2.170 2.119 2.241     .  0 0 "[    .    1]" 1 
        974 1  88 PHE HB3  1  89 GLN H    . . 5.000 3.627 3.338 3.779     .  0 0 "[    .    1]" 1 
        975 1  88 PHE QD   1  90 VAL QG   . . 6.000 3.462 2.356 5.088     .  0 0 "[    .    1]" 1 
        976 1  89 GLN H    1  90 VAL H    . . 6.000 4.323 4.235 4.488     .  0 0 "[    .    1]" 1 
        977 1  89 GLN H    1  90 VAL QG   . . 6.000 4.101 3.604 5.016     .  0 0 "[    .    1]" 1 
        978 1  89 GLN HA   1  90 VAL H    . . 3.400 2.146 2.072 2.258     .  0 0 "[    .    1]" 1 
        979 1  89 GLN HB3  1  90 VAL H    . . 6.000 3.778 3.013 4.425     .  0 0 "[    .    1]" 1 
        980 1  90 VAL H    1  90 VAL QG   . . 3.400 2.472 2.101 2.743     .  0 0 "[    .    1]" 1 
        981 1  90 VAL H    1  91 LEU MD2  . . 6.000 3.743 3.218 4.223     .  0 0 "[    .    1]" 1 
        982 1  90 VAL H    1 136 GLN HE21 . . 5.000 4.703 4.200 5.166 0.166  7 0 "[    .    1]" 1 
        983 1  90 VAL H    1 136 GLN HE22 . . 5.000 4.715 4.009 5.567 0.567  2 2 "[ +  .  - 1]" 1 
        984 1  90 VAL HA   1  91 LEU H    . . 3.400 2.126 2.049 2.187     .  0 0 "[    .    1]" 1 
        985 1  90 VAL HB   1  91 LEU H    . . 6.000 4.038 3.355 4.348     .  0 0 "[    .    1]" 1 
        986 1  90 VAL QG   1  91 LEU H    . . 5.000 2.924 2.565 3.642     .  0 0 "[    .    1]" 1 
        987 1  91 LEU H    1  91 LEU HG   . . 5.000 3.223 2.837 4.509     .  0 0 "[    .    1]" 1 
        988 1  91 LEU H    1  92 PRO HD3  . . 6.000 4.754 4.436 4.960     .  0 0 "[    .    1]" 1 
        989 1  91 LEU HA   1  92 PRO HD3  . . 6.000 2.268 2.124 2.380     .  0 0 "[    .    1]" 1 
        990 1  91 LEU HB3  1  97 TRP H    . . 6.000 5.445 4.999 5.847     .  0 0 "[    .    1]" 1 
        991 1  91 LEU MD1  1  95 PHE H    . . 6.000 5.365 4.239 6.195 0.195  2 0 "[    .    1]" 1 
        992 1  91 LEU MD1  1  96 GLN HA   . . 6.000 4.506 3.341 5.321     .  0 0 "[    .    1]" 1 
        993 1  91 LEU MD1  1  97 TRP H    . . 5.000 3.978 3.315 4.522     .  0 0 "[    .    1]" 1 
        994 1  91 LEU MD1  1  97 TRP HA   . . 5.000 2.342 1.920 4.216     .  0 0 "[    .    1]" 1 
        995 1  91 LEU MD1  1  98 ALA H    . . 6.000 3.067 2.517 4.244     .  0 0 "[    .    1]" 1 
        996 1  91 LEU MD2  1  92 PRO HD3  . . 6.000 3.946 3.582 5.070     .  0 0 "[    .    1]" 1 
        997 1  91 LEU MD2  1  95 PHE H    . . 6.000 5.684 4.394 6.308 0.308  9 0 "[    .    1]" 1 
        998 1  91 LEU MD2  1  97 TRP H    . . 6.000 4.791 4.193 5.606     .  0 0 "[    .    1]" 1 
        999 1  91 LEU MD2  1  97 TRP HA   . . 6.000 3.256 2.814 3.951     .  0 0 "[    .    1]" 1 
       1000 1  91 LEU MD2  1  98 ALA H    . . 6.000 3.069 2.423 3.689     .  0 0 "[    .    1]" 1 
       1001 1  91 LEU MD2  1  98 ALA HA   . . 6.000 4.354 3.917 5.529     .  0 0 "[    .    1]" 1 
       1002 1  91 LEU MD2  1  98 ALA MB   . . 3.400 2.344 1.992 3.533 0.133 10 0 "[    .    1]" 1 
       1003 1  91 LEU MD2  1 136 GLN HE21 . . 6.000 3.817 2.613 4.340     .  0 0 "[    .    1]" 1 
       1004 1  91 LEU MD2  1 136 GLN HG3  . . 6.000 5.146 4.297 5.849     .  0 0 "[    .    1]" 1 
       1005 1  92 PRO HA   1  93 GLY H    . . 3.400 2.529 2.275 2.984     .  0 0 "[    .    1]" 1 
       1006 1  92 PRO HA   1  94 ALA H    . . 6.000 4.234 4.039 4.720     .  0 0 "[    .    1]" 1 
       1007 1  92 PRO HB3  1  93 GLY H    . . 6.000 3.937 3.207 4.726     .  0 0 "[    .    1]" 1 
       1008 1  92 PRO HB3  1  94 ALA H    . . 6.000 4.623 4.119 5.518     .  0 0 "[    .    1]" 1 
       1009 1  92 PRO HB3  1  95 PHE H    . . 6.000 5.513 4.815 6.122 0.122  1 0 "[    .    1]" 1 
       1010 1  92 PRO HG3  1  93 GLY H    . . 6.000 5.273 4.930 5.435     .  0 0 "[    .    1]" 1 
       1011 1  93 GLY H    1  94 ALA H    . . 5.000 2.986 2.757 3.316     .  0 0 "[    .    1]" 1 
       1012 1  93 GLY H    1  94 ALA MB   . . 6.000 4.382 4.249 4.444     .  0 0 "[    .    1]" 1 
       1013 1  93 GLY HA2  1  94 ALA H    . . 5.000 3.062 2.779 3.380     .  0 0 "[    .    1]" 1 
       1014 1  93 GLY HA2  1  95 PHE H    . . 6.000 4.137 3.688 4.714     .  0 0 "[    .    1]" 1 
       1015 1  93 GLY HA3  1  94 ALA H    . . 5.000 3.418 3.272 3.509     .  0 0 "[    .    1]" 1 
       1016 1  94 ALA H    1  94 ALA MB   . . 2.800 2.398 2.234 2.607     .  0 0 "[    .    1]" 1 
       1017 1  94 ALA H    1  95 PHE H    . . 2.800 2.063 1.812 2.449     .  0 0 "[    .    1]" 1 
       1018 1  94 ALA H    1  95 PHE QD   . . 6.000 4.550 4.375 4.717     .  0 0 "[    .    1]" 1 
       1019 1  94 ALA HA   1  95 PHE H    . . 5.000 3.522 3.462 3.610     .  0 0 "[    .    1]" 1 
       1020 1  94 ALA MB   1  95 PHE H    . . 5.000 2.813 2.353 3.144     .  0 0 "[    .    1]" 1 
       1021 1  95 PHE H    1  95 PHE QD   . . 5.000 3.420 3.096 3.707     .  0 0 "[    .    1]" 1 
       1022 1  95 PHE H    1  96 GLN H    . . 5.000 4.526 4.454 4.634     .  0 0 "[    .    1]" 1 
       1023 1  95 PHE H    1 138 PRO HB3  . . 6.000 6.169 5.861 6.333 0.333  3 0 "[    .    1]" 1 
       1024 1  95 PHE H    1 140 PRO HA   . . 6.000 5.261 4.503 5.686     .  0 0 "[    .    1]" 1 
       1025 1  95 PHE HA   1  96 GLN H    . . 5.000 2.376 2.286 2.488     .  0 0 "[    .    1]" 1 
       1026 1  95 PHE HA   1  97 TRP H    . . 6.000 4.370 4.021 4.633     .  0 0 "[    .    1]" 1 
       1027 1  95 PHE HA   1 140 PRO HA   . . 5.000 2.387 1.982 2.764     .  0 0 "[    .    1]" 1 
       1028 1  95 PHE HB3  1  96 GLN H    . . 5.000 2.748 2.557 3.102     .  0 0 "[    .    1]" 1 
       1029 1  95 PHE HB3  1  97 TRP H    . . 5.000 3.549 3.313 3.750     .  0 0 "[    .    1]" 1 
       1030 1  95 PHE HB3  1 139 ILE H    . . 6.000 2.860 2.466 3.483     .  0 0 "[    .    1]" 1 
       1031 1  96 GLN H    1  97 TRP H    . . 2.800 2.231 1.880 2.449     .  0 0 "[    .    1]" 1 
       1032 1  96 GLN H    1 140 PRO HA   . . 5.000 2.712 2.371 3.051     .  0 0 "[    .    1]" 1 
       1033 1  96 GLN H    1 140 PRO HB3  . . 6.000 4.962 4.612 5.235     .  0 0 "[    .    1]" 1 
       1034 1  96 GLN H    1 141 LYS HB3  . . 6.000 5.594 4.806 7.083 1.083  9 1 "[    .   +1]" 1 
       1035 1  96 GLN HA   1  97 TRP H    . . 5.000 3.538 3.494 3.575     .  0 0 "[    .    1]" 1 
       1036 1  96 GLN HB3  1  97 TRP H    . . 5.000 2.664 2.325 3.523     .  0 0 "[    .    1]" 1 
       1037 1  96 GLN HB3  1  97 TRP HD1  . . 5.000 3.051 2.209 4.549     .  0 0 "[    .    1]" 1 
       1038 1  96 GLN HB3  1  97 TRP HE1  . . 6.000 4.131 3.467 4.820     .  0 0 "[    .    1]" 1 
       1039 1  96 GLN HB3  1 141 LYS H    . . 5.000 4.358 3.373 5.293 0.293  6 0 "[    .    1]" 1 
       1040 1  96 GLN QE   1  96 GLN HG3  . . 3.400 2.833 2.182 3.388     .  0 0 "[    .    1]" 1 
       1041 1  96 GLN QE   1 141 LYS HD3  . . 6.000 4.645 2.463 6.425 0.425  3 0 "[    .    1]" 1 
       1042 1  96 GLN QE   1 141 LYS HE3  . . 6.000 4.751 3.003 6.118 0.118 10 0 "[    .    1]" 1 
       1043 1  96 GLN HG3  1  97 TRP H    . . 5.000 4.328 3.704 5.082 0.082  6 0 "[    .    1]" 1 
       1044 1  96 GLN HG3  1  97 TRP HD1  . . 5.000 4.070 2.333 5.802 0.802 10 2 "[ -  .    +]" 1 
       1045 1  96 GLN HG3  1  97 TRP HE1  . . 6.000 5.154 4.001 5.613     .  0 0 "[    .    1]" 1 
       1046 1  96 GLN HG3  1 141 LYS H    . . 6.000 5.252 3.191 7.025 1.025  3 1 "[  + .    1]" 1 
       1047 1  97 TRP H    1  97 TRP HD1  . . 5.000 3.163 2.690 3.584     .  0 0 "[    .    1]" 1 
       1048 1  97 TRP H    1  97 TRP HE1  . . 6.000 4.738 4.503 5.057     .  0 0 "[    .    1]" 1 
       1049 1  97 TRP H    1 139 ILE H    . . 5.000 3.479 3.180 3.756     .  0 0 "[    .    1]" 1 
       1050 1  97 TRP H    1 139 ILE HB   . . 6.000 3.431 3.146 3.774     .  0 0 "[    .    1]" 1 
       1051 1  97 TRP H    1 139 ILE MD   . . 6.000 5.570 4.939 6.186 0.186  1 0 "[    .    1]" 1 
       1052 1  97 TRP H    1 139 ILE HG13 . . 5.000 5.502 5.291 5.913 0.913  1 6 "[+  *. ***-]" 1 
       1053 1  97 TRP H    1 139 ILE MG   . . 6.000 4.246 3.877 4.700     .  0 0 "[    .    1]" 1 
       1054 1  97 TRP H    1 140 PRO HA   . . 5.000 4.587 4.170 4.899     .  0 0 "[    .    1]" 1 
       1055 1  97 TRP HA   1  98 ALA H    . . 5.000 2.411 2.271 2.559     .  0 0 "[    .    1]" 1 
       1056 1  97 TRP HA   1  98 ALA MB   . . 6.000 3.967 3.878 4.065     .  0 0 "[    .    1]" 1 
       1057 1  97 TRP HB3  1  98 ALA H    . . 5.000 3.644 3.281 3.860     .  0 0 "[    .    1]" 1 
       1058 1  97 TRP HD1  1 142 LEU H    . . 6.000 5.788 4.843 6.359 0.359 10 0 "[    .    1]" 1 
       1059 1  97 TRP HE1  1 139 ILE HB   . . 6.000 3.941 3.397 4.655     .  0 0 "[    .    1]" 1 
       1060 1  97 TRP HE1  1 139 ILE MD   . . 6.000 4.850 3.975 6.310 0.310  4 0 "[    .    1]" 1 
       1061 1  97 TRP HE1  1 139 ILE MG   . . 5.000 2.907 2.329 3.668     .  0 0 "[    .    1]" 1 
       1062 1  97 TRP HE1  1 141 LYS HA   . . 6.000 4.679 3.775 5.398     .  0 0 "[    .    1]" 1 
       1063 1  97 TRP HE1  1 142 LEU H    . . 5.000 4.563 4.105 5.082 0.082  1 0 "[    .    1]" 1 
       1064 1  97 TRP HE1  1 142 LEU MD1  . . 5.000 2.789 2.041 4.104     .  0 0 "[    .    1]" 1 
       1065 1  97 TRP HE1  1 142 LEU MD2  . . 6.000 3.126 2.089 5.018     .  0 0 "[    .    1]" 1 
       1066 1  97 TRP HE1  1 142 LEU HG   . . 5.000 3.325 2.216 4.699     .  0 0 "[    .    1]" 1 
       1067 1  97 TRP HE1  1 149 ILE MD   . . 6.000 5.370 4.674 6.100 0.100  4 0 "[    .    1]" 1 
       1068 1  97 TRP HE1  1 149 ILE MG   . . 6.000 5.110 4.143 5.769     .  0 0 "[    .    1]" 1 
       1069 1  97 TRP HE1  1 174 TYR HB3  . . 6.000 3.962 3.357 4.790     .  0 0 "[    .    1]" 1 
       1070 1  97 TRP HZ2  1 139 ILE MG   . . 5.000 3.457 2.342 5.002 0.002  2 0 "[    .    1]" 1 
       1071 1  97 TRP HZ2  1 149 ILE MG   . . 6.000 4.189 2.915 5.935     .  0 0 "[    .    1]" 1 
       1072 1  97 TRP HZ2  1 174 TYR HB3  . . 5.000 3.359 2.708 4.160     .  0 0 "[    .    1]" 1 
       1073 1  98 ALA H    1  98 ALA MB   . . 3.400 2.683 2.592 2.775     .  0 0 "[    .    1]" 1 
       1074 1  98 ALA H    1  99 VAL H    . . 5.000 4.367 4.276 4.430     .  0 0 "[    .    1]" 1 
       1075 1  98 ALA H    1 181 VAL MG2  . . 6.000 4.736 4.260 5.756     .  0 0 "[    .    1]" 1 
       1076 1  98 ALA HA   1  99 VAL H    . . 3.400 2.317 2.150 2.508     .  0 0 "[    .    1]" 1 
       1077 1  98 ALA HA   1  99 VAL QG   . . 6.000 3.375 3.063 3.867     .  0 0 "[    .    1]" 1 
       1078 1  98 ALA HA   1 138 PRO HA   . . 6.000 2.703 2.178 3.326     .  0 0 "[    .    1]" 1 
       1079 1  98 ALA HA   1 139 ILE H    . . 5.000 2.924 2.483 3.092     .  0 0 "[    .    1]" 1 
       1080 1  98 ALA HA   1 139 ILE MD   . . 6.000 4.105 3.117 4.817     .  0 0 "[    .    1]" 1 
       1081 1  98 ALA HA   1 139 ILE HG13 . . 6.000 3.606 3.180 4.346     .  0 0 "[    .    1]" 1 
       1082 1  98 ALA MB   1  99 VAL H    . . 5.000 2.527 2.301 2.787     .  0 0 "[    .    1]" 1 
       1083 1  98 ALA MB   1 136 GLN HB3  . . 5.000 3.840 3.175 4.237     .  0 0 "[    .    1]" 1 
       1084 1  98 ALA MB   1 136 GLN HE21 . . 6.000 3.413 2.964 4.470     .  0 0 "[    .    1]" 1 
       1085 1  98 ALA MB   1 136 GLN HG3  . . 5.000 3.251 2.541 4.443     .  0 0 "[    .    1]" 1 
       1086 1  98 ALA MB   1 137 LEU H    . . 5.000 3.539 3.294 3.760     .  0 0 "[    .    1]" 1 
       1087 1  98 ALA MB   1 139 ILE H    . . 5.000 3.428 3.284 3.635     .  0 0 "[    .    1]" 1 
       1088 1  99 VAL H    1  99 VAL HB   . . 3.400 3.307 3.009 3.628 0.228  5 0 "[    .    1]" 1 
       1089 1  99 VAL H    1 100 ASP H    . . 6.000 4.396 4.215 4.453     .  0 0 "[    .    1]" 1 
       1090 1  99 VAL H    1 101 VAL QG   . . 6.000 5.091 4.815 5.735     .  0 0 "[    .    1]" 1 
       1091 1  99 VAL H    1 136 GLN HA   . . 6.000 4.192 3.802 4.781     .  0 0 "[    .    1]" 1 
       1092 1  99 VAL H    1 137 LEU H    . . 5.000 2.849 2.609 3.163     .  0 0 "[    .    1]" 1 
       1093 1  99 VAL H    1 137 LEU HB3  . . 6.000 3.469 3.139 4.246     .  0 0 "[    .    1]" 1 
       1094 1  99 VAL H    1 137 LEU QD   . . 6.000 4.315 3.862 4.641     .  0 0 "[    .    1]" 1 
       1095 1  99 VAL H    1 137 LEU HG   . . 6.000 5.020 3.935 5.865     .  0 0 "[    .    1]" 1 
       1096 1  99 VAL H    1 139 ILE H    . . 5.000 4.862 4.539 5.066 0.066  7 0 "[    .    1]" 1 
       1097 1  99 VAL H    1 139 ILE HB   . . 6.000 5.457 4.958 5.830     .  0 0 "[    .    1]" 1 
       1098 1  99 VAL H    1 139 ILE MD   . . 6.000 4.291 3.624 5.210     .  0 0 "[    .    1]" 1 
       1099 1  99 VAL H    1 139 ILE HG13 . . 6.000 4.305 3.836 5.249     .  0 0 "[    .    1]" 1 
       1100 1  99 VAL H    1 181 VAL MG1  . . 6.000 5.584 4.826 6.407 0.407  8 0 "[    .    1]" 1 
       1101 1  99 VAL H    1 181 VAL MG2  . . 6.000 5.465 5.158 5.722     .  0 0 "[    .    1]" 1 
       1102 1  99 VAL HA   1 100 ASP H    . . 2.800 2.147 2.086 2.257     .  0 0 "[    .    1]" 1 
       1103 1  99 VAL HA   1 181 VAL MG2  . . 6.000 4.117 3.672 4.485     .  0 0 "[    .    1]" 1 
       1104 1  99 VAL HB   1 100 ASP H    . . 5.000 3.720 3.032 4.201     .  0 0 "[    .    1]" 1 
       1105 1  99 VAL HB   1 137 LEU H    . . 5.000 4.835 4.060 5.382 0.382 10 0 "[    .    1]" 1 
       1106 1  99 VAL QG   1 100 ASP H    . . 5.000 2.647 2.224 3.137     .  0 0 "[    .    1]" 1 
       1107 1  99 VAL QG   1 101 VAL H    . . 6.000 4.575 3.927 5.159     .  0 0 "[    .    1]" 1 
       1108 1  99 VAL QG   1 101 VAL QG   . . 5.000 2.817 2.266 3.455     .  0 0 "[    .    1]" 1 
       1109 1  99 VAL QG   1 137 LEU H    . . 6.000 3.345 2.953 3.676     .  0 0 "[    .    1]" 1 
       1110 1  99 VAL QG   1 137 LEU HB3  . . 6.000 2.354 2.105 2.953     .  0 0 "[    .    1]" 1 
       1111 1  99 VAL QG   1 139 ILE H    . . 6.000 4.926 4.249 5.717     .  0 0 "[    .    1]" 1 
       1112 1  99 VAL QG   1 139 ILE MD   . . 5.000 2.621 2.106 3.228     .  0 0 "[    .    1]" 1 
       1113 1  99 VAL QG   1 172 PHE QD   . . 6.000 2.643 2.191 3.206     .  0 0 "[    .    1]" 1 
       1114 1  99 VAL QG   1 172 PHE HZ   . . 6.000 3.632 3.084 4.102     .  0 0 "[    .    1]" 1 
       1115 1  99 VAL QG   1 173 LYS H    . . 6.000 5.120 4.871 5.283     .  0 0 "[    .    1]" 1 
       1116 1  99 VAL QG   1 181 VAL H    . . 6.000 5.343 4.777 5.888     .  0 0 "[    .    1]" 1 
       1117 1  99 VAL QG   1 181 VAL MG1  . . 6.000 2.061 1.948 2.179     .  0 0 "[    .    1]" 1 
       1118 1  99 VAL QG   1 181 VAL MG2  . . 5.000 2.785 1.990 3.387     .  0 0 "[    .    1]" 1 
       1119 1  99 VAL QG   1 183 VAL QG   . . 5.000 3.616 3.010 4.443     .  0 0 "[    .    1]" 1 
       1120 1  99 VAL QG   1 202 THR H    . . 6.000 4.617 4.089 5.327     .  0 0 "[    .    1]" 1 
       1121 1  99 VAL QG   1 203 SER H    . . 6.000 4.173 3.661 4.938     .  0 0 "[    .    1]" 1 
       1122 1  99 VAL QG   1 204 PHE H    . . 6.000 3.998 3.375 4.815     .  0 0 "[    .    1]" 1 
       1123 1 100 ASP H    1 101 VAL H    . . 6.000 4.470 4.355 4.555     .  0 0 "[    .    1]" 1 
       1124 1 100 ASP H    1 101 VAL QG   . . 6.000 4.286 3.900 4.659     .  0 0 "[    .    1]" 1 
       1125 1 100 ASP H    1 202 THR HB   . . 5.000 3.830 2.993 4.939     .  0 0 "[    .    1]" 1 
       1126 1 100 ASP H    1 203 SER H    . . 5.000 4.808 4.439 4.920     .  0 0 "[    .    1]" 1 
       1127 1 100 ASP H    1 203 SER HA   . . 5.000 3.282 3.112 3.840     .  0 0 "[    .    1]" 1 
       1128 1 100 ASP H    1 204 PHE H    . . 3.400 4.075 3.872 4.459 1.059  4 9 "[* *+***-**]" 1 
       1129 1 100 ASP HA   1 101 VAL H    . . 2.800 2.172 2.096 2.243     .  0 0 "[    .    1]" 1 
       1130 1 100 ASP HA   1 101 VAL QG   . . 6.000 3.679 3.373 4.338     .  0 0 "[    .    1]" 1 
       1131 1 100 ASP HA   1 135 VAL H    . . 6.000 4.822 4.323 5.048     .  0 0 "[    .    1]" 1 
       1132 1 100 ASP HA   1 136 GLN HA   . . 6.000 2.719 2.248 2.976     .  0 0 "[    .    1]" 1 
       1133 1 100 ASP HA   1 137 LEU H    . . 5.000 3.671 3.339 3.973     .  0 0 "[    .    1]" 1 
       1134 1 100 ASP HB3  1 101 VAL H    . . 6.000 3.415 2.801 4.129     .  0 0 "[    .    1]" 1 
       1135 1 100 ASP HB3  1 204 PHE H    . . 6.000 4.250 3.253 5.519     .  0 0 "[    .    1]" 1 
       1136 1 101 VAL H    1 101 VAL QG   . . 3.400 2.490 2.227 3.174     .  0 0 "[    .    1]" 1 
       1137 1 101 VAL H    1 134 PHE HA   . . 6.000 4.072 3.829 4.520     .  0 0 "[    .    1]" 1 
       1138 1 101 VAL H    1 134 PHE HB3  . . 6.000 3.934 3.016 5.963     .  0 0 "[    .    1]" 1 
       1139 1 101 VAL H    1 135 VAL H    . . 3.400 3.511 3.243 3.754 0.354  6 0 "[    .    1]" 1 
       1140 1 101 VAL H    1 135 VAL HA   . . 6.000 4.698 4.403 4.952     .  0 0 "[    .    1]" 1 
       1141 1 101 VAL H    1 135 VAL MG2  . . 5.000 4.811 4.242 5.138 0.138  7 0 "[    .    1]" 1 
       1142 1 101 VAL H    1 136 GLN HA   . . 6.000 3.918 3.676 4.201     .  0 0 "[    .    1]" 1 
       1143 1 101 VAL HA   1 102 LYS H    . . 2.800 2.197 2.115 2.362     .  0 0 "[    .    1]" 1 
       1144 1 101 VAL HA   1 204 PHE H    . . 5.000 3.124 2.931 3.274     .  0 0 "[    .    1]" 1 
       1145 1 101 VAL HB   1 102 LYS H    . . 5.000 3.235 2.406 4.439     .  0 0 "[    .    1]" 1 
       1146 1 101 VAL HB   1 116 MET ME   . . 6.000 3.094 2.152 4.491     .  0 0 "[    .    1]" 1 
       1147 1 101 VAL HB   1 206 PHE QD   . . 5.000 3.129 2.314 5.000 0.000 10 0 "[    .    1]" 1 
       1148 1 101 VAL QG   1 102 LYS H    . . 5.000 3.287 2.599 3.576     .  0 0 "[    .    1]" 1 
       1149 1 101 VAL QG   1 116 MET ME   . . 5.000 2.397 1.885 3.206     .  0 0 "[    .    1]" 1 
       1150 1 101 VAL QG   1 118 ILE MD   . . 5.000 2.092 1.916 2.728     .  0 0 "[    .    1]" 1 
       1151 1 101 VAL QG   1 128 CYS H    . . 6.000 5.253 4.489 5.926     .  0 0 "[    .    1]" 1 
       1152 1 101 VAL QG   1 135 VAL H    . . 6.000 3.763 3.463 3.975     .  0 0 "[    .    1]" 1 
       1153 1 101 VAL QG   1 135 VAL HB   . . 6.000 3.524 2.077 4.157     .  0 0 "[    .    1]" 1 
       1154 1 101 VAL QG   1 135 VAL MG2  . . 5.000 3.788 2.998 4.205     .  0 0 "[    .    1]" 1 
       1155 1 101 VAL QG   1 136 GLN H    . . 6.000 5.218 4.712 5.970     .  0 0 "[    .    1]" 1 
       1156 1 101 VAL QG   1 137 LEU H    . . 6.000 4.098 3.619 4.919     .  0 0 "[    .    1]" 1 
       1157 1 101 VAL QG   1 137 LEU QD   . . 6.000 3.037 2.006 3.862     .  0 0 "[    .    1]" 1 
       1158 1 101 VAL QG   1 204 PHE H    . . 6.000 3.649 3.423 3.881     .  0 0 "[    .    1]" 1 
       1159 1 101 VAL QG   1 206 PHE QD   . . 6.000 3.133 1.986 3.748     .  0 0 "[    .    1]" 1 
       1160 1 101 VAL QG   1 206 PHE QE   . . 5.000 2.250 2.006 2.561     .  0 0 "[    .    1]" 1 
       1161 1 101 VAL QG   1 206 PHE HZ   . . 6.000 3.696 3.021 4.430     .  0 0 "[    .    1]" 1 
       1162 1 102 LYS H    1 102 LYS HD3  . . 6.000 5.567 5.237 6.213 0.213  4 0 "[    .    1]" 1 
       1163 1 102 LYS H    1 103 ILE H    . . 6.000 4.417 4.286 4.502     .  0 0 "[    .    1]" 1 
       1164 1 102 LYS H    1 116 MET ME   . . 5.000 4.138 3.152 4.842     .  0 0 "[    .    1]" 1 
       1165 1 102 LYS H    1 204 PHE H    . . 5.000 4.523 4.360 4.780     .  0 0 "[    .    1]" 1 
       1166 1 102 LYS H    1 205 ILE HA   . . 5.000 2.732 2.516 3.002     .  0 0 "[    .    1]" 1 
       1167 1 102 LYS H    1 205 ILE MD   . . 6.000 4.489 2.854 5.685     .  0 0 "[    .    1]" 1 
       1168 1 102 LYS H    1 205 ILE MG   . . 6.000 5.122 4.437 5.516     .  0 0 "[    .    1]" 1 
       1169 1 102 LYS H    1 206 PHE H    . . 5.000 3.238 3.021 3.489     .  0 0 "[    .    1]" 1 
       1170 1 102 LYS H    1 206 PHE QD   . . 5.000 3.191 2.435 3.994     .  0 0 "[    .    1]" 1 
       1171 1 102 LYS HA   1 103 ILE H    . . 3.400 2.273 2.136 2.416     .  0 0 "[    .    1]" 1 
       1172 1 102 LYS HA   1 116 MET ME   . . 6.000 4.209 3.256 5.034     .  0 0 "[    .    1]" 1 
       1173 1 102 LYS HA   1 135 VAL H    . . 6.000 3.539 3.236 4.045     .  0 0 "[    .    1]" 1 
       1174 1 102 LYS HA   1 205 ILE MD   . . 6.000 5.338 4.358 6.115 0.115  5 0 "[    .    1]" 1 
       1175 1 102 LYS HB3  1 103 ILE H    . . 5.000 3.644 2.874 4.137     .  0 0 "[    .    1]" 1 
       1176 1 102 LYS HB3  1 135 VAL H    . . 6.000 5.584 5.420 5.929     .  0 0 "[    .    1]" 1 
       1177 1 102 LYS HD3  1 103 ILE H    . . 6.000 4.050 2.723 5.237     .  0 0 "[    .    1]" 1 
       1178 1 102 LYS HD3  1 133 ASP HA   . . 6.000 5.290 3.602 6.178 0.178  2 0 "[    .    1]" 1 
       1179 1 102 LYS HD3  1 134 PHE H    . . 6.000 4.495 2.808 5.038     .  0 0 "[    .    1]" 1 
       1180 1 102 LYS HE3  1 104 VAL QG   . . 6.000 4.734 4.277 5.245     .  0 0 "[    .    1]" 1 
       1181 1 102 LYS HE3  1 133 ASP HA   . . 5.000 4.217 2.670 6.103 1.103  9 1 "[    .   +1]" 1 
       1182 1 102 LYS HE3  1 134 PHE H    . . 5.000 4.133 2.848 4.907     .  0 0 "[    .    1]" 1 
       1183 1 102 LYS HE3  1 205 ILE MD   . . 6.000 4.350 3.077 5.050     .  0 0 "[    .    1]" 1 
       1184 1 102 LYS HG3  1 103 ILE H    . . 6.000 3.278 2.346 4.111     .  0 0 "[    .    1]" 1 
       1185 1 102 LYS HG3  1 206 PHE H    . . 6.000 6.381 5.748 6.900 0.900  7 4 "[   *.*+  -]" 1 
       1186 1 103 ILE H    1 103 ILE MD   . . 5.000 3.228 2.185 3.873     .  0 0 "[    .    1]" 1 
       1187 1 103 ILE H    1 104 VAL H    . . 6.000 4.498 4.370 4.611     .  0 0 "[    .    1]" 1 
       1188 1 103 ILE H    1 116 MET ME   . . 6.000 4.397 3.303 5.050     .  0 0 "[    .    1]" 1 
       1189 1 103 ILE HA   1 104 VAL H    . . 5.000 2.168 2.104 2.234     .  0 0 "[    .    1]" 1 
       1190 1 103 ILE HA   1 116 MET ME   . . 6.000 3.954 3.484 4.372     .  0 0 "[    .    1]" 1 
       1191 1 103 ILE HA   1 194 MET ME   . . 6.000 3.762 2.688 4.744     .  0 0 "[    .    1]" 1 
       1192 1 103 ILE HA   1 206 PHE H    . . 6.000 3.205 3.012 3.499     .  0 0 "[    .    1]" 1 
       1193 1 103 ILE HB   1 104 VAL H    . . 5.000 3.254 2.626 4.330     .  0 0 "[    .    1]" 1 
       1194 1 103 ILE HB   1 116 MET ME   . . 6.000 4.675 4.300 5.320     .  0 0 "[    .    1]" 1 
       1195 1 103 ILE HB   1 194 MET ME   . . 6.000 3.997 2.283 5.959     .  0 0 "[    .    1]" 1 
       1196 1 103 ILE HB   1 206 PHE H    . . 6.000 5.720 5.312 6.199 0.199  7 0 "[    .    1]" 1 
       1197 1 103 ILE MD   1 116 MET H    . . 6.000 3.512 2.942 4.228     .  0 0 "[    .    1]" 1 
       1198 1 103 ILE MD   1 116 MET ME   . . 6.000 3.385 2.069 4.198     .  0 0 "[    .    1]" 1 
       1199 1 103 ILE MD   1 128 CYS H    . . 6.000 4.960 4.385 5.707     .  0 0 "[    .    1]" 1 
       1200 1 103 ILE MD   1 129 LYS H    . . 6.000 4.160 3.121 5.008     .  0 0 "[    .    1]" 1 
       1201 1 103 ILE MD   1 129 LYS HA   . . 6.000 3.130 2.236 4.203     .  0 0 "[    .    1]" 1 
       1202 1 103 ILE MD   1 130 ASP HA   . . 5.000 3.147 2.254 3.943     .  0 0 "[    .    1]" 1 
       1203 1 103 ILE MD   1 130 ASP HB3  . . 6.000 4.220 3.656 5.229     .  0 0 "[    .    1]" 1 
       1204 1 103 ILE MD   1 131 GLY H    . . 6.000 4.587 3.513 4.991     .  0 0 "[    .    1]" 1 
       1205 1 103 ILE MD   1 132 ASP H    . . 6.000 5.103 4.090 6.405 0.405  1 0 "[    .    1]" 1 
       1206 1 103 ILE MD   1 194 MET ME   . . 6.000 4.163 3.371 5.306     .  0 0 "[    .    1]" 1 
       1207 1 103 ILE HG13 1 104 VAL H    . . 5.000 4.286 4.026 4.986     .  0 0 "[    .    1]" 1 
       1208 1 103 ILE HG13 1 130 ASP H    . . 3.400 4.285 3.361 5.730 2.330  3 4 "[  + .**- 1]" 1 
       1209 1 103 ILE HG13 1 194 MET ME   . . 6.000 4.688 3.578 5.796     .  0 0 "[    .    1]" 1 
       1210 1 103 ILE MG   1 104 VAL H    . . 6.000 3.335 2.518 3.831     .  0 0 "[    .    1]" 1 
       1211 1 103 ILE MG   1 114 TYR H    . . 6.000 6.002 4.686 6.615 0.615  9 3 "[   *.  -+1]" 1 
       1212 1 103 ILE MG   1 116 MET H    . . 6.000 4.527 3.532 5.647     .  0 0 "[    .    1]" 1 
       1213 1 103 ILE MG   1 116 MET ME   . . 6.000 2.679 1.914 4.022     .  0 0 "[    .    1]" 1 
       1214 1 103 ILE MG   1 130 ASP H    . . 6.000 4.697 2.986 5.392     .  0 0 "[    .    1]" 1 
       1215 1 103 ILE MG   1 155 VAL QG   . . 5.000 3.383 2.823 4.306     .  0 0 "[    .    1]" 1 
       1216 1 103 ILE MG   1 194 MET ME   . . 5.000 2.603 2.004 3.817     .  0 0 "[    .    1]" 1 
       1217 1 103 ILE MG   1 206 PHE H    . . 6.000 4.372 3.826 5.381     .  0 0 "[    .    1]" 1 
       1218 1 103 ILE MG   1 208 LEU H    . . 6.000 5.280 3.957 5.938     .  0 0 "[    .    1]" 1 
       1219 1 103 ILE MG   1 208 LEU QD   . . 6.000 3.785 3.043 4.196     .  0 0 "[    .    1]" 1 
       1220 1 104 VAL H    1 116 MET ME   . . 6.000 5.603 5.059 6.077 0.077  5 0 "[    .    1]" 1 
       1221 1 104 VAL H    1 194 MET HG3  . . 6.000 5.951 5.317 8.252 2.252  7 1 "[    . +  1]" 1 
       1222 1 104 VAL H    1 205 ILE MG   . . 6.000 5.323 4.122 6.250 0.250  2 0 "[    .    1]" 1 
       1223 1 104 VAL H    1 206 PHE H    . . 5.000 4.285 3.834 4.572     .  0 0 "[    .    1]" 1 
       1224 1 104 VAL H    1 206 PHE HB3  . . 6.000 4.483 4.087 4.958     .  0 0 "[    .    1]" 1 
       1225 1 104 VAL H    1 207 ASN HA   . . 5.000 3.052 2.835 3.327     .  0 0 "[    .    1]" 1 
       1226 1 104 VAL H    1 208 LEU H    . . 5.000 3.716 3.426 4.163     .  0 0 "[    .    1]" 1 
       1227 1 104 VAL HA   1 105 ASN H    . . 2.800 2.100 2.037 2.199     .  0 0 "[    .    1]" 1 
       1228 1 104 VAL HB   1 105 ASN H    . . 6.000 3.981 2.815 4.487     .  0 0 "[    .    1]" 1 
       1229 1 104 VAL HB   1 208 LEU H    . . 6.000 4.320 3.097 5.877     .  0 0 "[    .    1]" 1 
       1230 1 104 VAL QG   1 105 ASN H    . . 3.400 3.072 2.823 3.348     .  0 0 "[    .    1]" 1 
       1231 1 104 VAL QG   1 106 LYS H    . . 5.000 4.049 3.682 4.548     .  0 0 "[    .    1]" 1 
       1232 1 104 VAL QG   1 106 LYS HA   . . 6.000 4.184 3.887 4.902     .  0 0 "[    .    1]" 1 
       1233 1 104 VAL QG   1 106 LYS HD3  . . 5.000 2.827 2.396 4.027     .  0 0 "[    .    1]" 1 
       1234 1 104 VAL QG   1 106 LYS HE3  . . 5.000 3.200 2.469 4.299     .  0 0 "[    .    1]" 1 
       1235 1 104 VAL QG   1 106 LYS HG3  . . 5.000 4.174 2.863 5.180 0.180  3 0 "[    .    1]" 1 
       1236 1 104 VAL QG   1 208 LEU H    . . 6.000 3.711 3.200 4.199     .  0 0 "[    .    1]" 1 
       1237 1 105 ASN H    1 130 ASP HB3  . . 6.000 5.599 4.670 6.337 0.337 10 0 "[    .    1]" 1 
       1238 1 105 ASN HA   1 106 LYS H    . . 2.800 2.208 2.150 2.308     .  0 0 "[    .    1]" 1 
       1239 1 105 ASN HA   1 107 VAL H    . . 5.000 3.467 3.045 3.954     .  0 0 "[    .    1]" 1 
       1240 1 105 ASN HA   1 108 ASN H    . . 5.000 4.301 3.370 4.667     .  0 0 "[    .    1]" 1 
       1241 1 105 ASN HA   1 208 LEU H    . . 5.000 3.736 3.129 4.771     .  0 0 "[    .    1]" 1 
       1242 1 105 ASN HA   1 208 LEU QD   . . 6.000 4.365 3.796 5.048     .  0 0 "[    .    1]" 1 
       1243 1 105 ASN HB3  1 106 LYS H    . . 6.000 4.264 3.652 4.558     .  0 0 "[    .    1]" 1 
       1244 1 106 LYS H    1 106 LYS HD3  . . 6.000 4.595 3.799 5.660     .  0 0 "[    .    1]" 1 
       1245 1 106 LYS H    1 106 LYS HE3  . . 6.000 5.660 5.030 6.142 0.142  9 0 "[    .    1]" 1 
       1246 1 106 LYS H    1 106 LYS HG3  . . 5.000 4.262 3.141 4.654     .  0 0 "[    .    1]" 1 
       1247 1 106 LYS H    1 107 VAL H    . . 2.800 2.276 1.942 2.588     .  0 0 "[    .    1]" 1 
       1248 1 106 LYS H    1 107 VAL HA   . . 6.000 4.924 4.589 5.156     .  0 0 "[    .    1]" 1 
       1249 1 106 LYS H    1 107 VAL HB   . . 6.000 4.422 3.955 4.846     .  0 0 "[    .    1]" 1 
       1250 1 106 LYS H    1 107 VAL QG   . . 5.000 3.439 2.807 3.878     .  0 0 "[    .    1]" 1 
       1251 1 106 LYS H    1 108 ASN H    . . 5.000 4.211 3.400 4.852     .  0 0 "[    .    1]" 1 
       1252 1 106 LYS H    1 208 LEU H    . . 5.000 3.138 2.755 3.538     .  0 0 "[    .    1]" 1 
       1253 1 106 LYS H    1 208 LEU HB3  . . 6.000 3.521 3.202 3.758     .  0 0 "[    .    1]" 1 
       1254 1 106 LYS H    1 208 LEU QD   . . 6.000 4.592 4.268 4.802     .  0 0 "[    .    1]" 1 
       1255 1 106 LYS H    1 209 ASN HA   . . 6.000 4.132 3.859 4.737     .  0 0 "[    .    1]" 1 
       1256 1 106 LYS HA   1 106 LYS HD3  . . 3.400 3.343 2.306 4.313 0.913  3 1 "[  + .    1]" 1 
       1257 1 106 LYS HA   1 106 LYS HE3  . . 5.000 4.497 3.491 5.173 0.173  4 0 "[    .    1]" 1 
       1258 1 106 LYS HA   1 107 VAL H    . . 5.000 3.285 3.008 3.545     .  0 0 "[    .    1]" 1 
       1259 1 106 LYS HB3  1 107 VAL H    . . 6.000 3.948 3.057 4.355     .  0 0 "[    .    1]" 1 
       1260 1 106 LYS HD3  1 106 LYS HE3  . . 2.800 2.769 2.461 3.058 0.258  6 0 "[    .    1]" 1 
       1261 1 106 LYS HD3  1 106 LYS HG3  . . 2.800 2.948 2.607 3.047 0.247  2 0 "[    .    1]" 1 
       1262 1 106 LYS HD3  1 107 VAL H    . . 6.000 5.995 5.370 6.857 0.857  3 1 "[  + .    1]" 1 
       1263 1 106 LYS HD3  1 208 LEU H    . . 6.000 5.130 3.958 5.958     .  0 0 "[    .    1]" 1 
       1264 1 107 VAL H    1 107 VAL HB   . . 3.400 2.695 2.337 3.165     .  0 0 "[    .    1]" 1 
       1265 1 107 VAL H    1 107 VAL QG   . . 3.400 2.427 1.962 2.878     .  0 0 "[    .    1]" 1 
       1266 1 107 VAL H    1 108 ASN H    . . 2.800 2.468 1.905 2.825 0.025  7 0 "[    .    1]" 1 
       1267 1 107 VAL H    1 108 ASN HA   . . 6.000 5.062 4.611 5.397     .  0 0 "[    .    1]" 1 
       1268 1 107 VAL H    1 208 LEU QD   . . 6.000 4.958 4.621 5.280     .  0 0 "[    .    1]" 1 
       1269 1 107 VAL HA   1 108 ASN H    . . 5.000 3.590 3.534 3.620     .  0 0 "[    .    1]" 1 
       1270 1 107 VAL HB   1 108 ASN H    . . 5.000 2.919 2.054 4.074     .  0 0 "[    .    1]" 1 
       1271 1 107 VAL HB   1 114 TYR QE   . . 6.000 4.998 3.461 6.041 0.041  3 0 "[    .    1]" 1 
       1272 1 107 VAL HB   1 208 LEU QD   . . 5.000 4.506 4.210 4.795     .  0 0 "[    .    1]" 1 
       1273 1 107 VAL MG1  1 107 VAL MG2  . . 2.800 2.053 2.000 2.100     .  0 0 "[    .    1]" 1 
       1274 1 107 VAL QG   1 108 ASN H    . . 5.000 2.635 2.075 2.990     .  0 0 "[    .    1]" 1 
       1275 1 107 VAL QG   1 108 ASN HA   . . 6.000 3.470 3.224 3.970     .  0 0 "[    .    1]" 1 
       1276 1 107 VAL QG   1 208 LEU H    . . 6.000 4.996 4.298 5.609     .  0 0 "[    .    1]" 1 
       1277 1 107 VAL QG   1 208 LEU QD   . . 5.000 3.267 2.686 3.901     .  0 0 "[    .    1]" 1 
       1278 1 107 VAL QG   1 208 LEU HG   . . 6.000 4.171 2.079 5.726     .  0 0 "[    .    1]" 1 
       1279 1 107 VAL QG   1 210 SER H    . . 5.000 3.150 2.656 4.136     .  0 0 "[    .    1]" 1 
       1280 1 107 VAL QG   1 210 SER HA   . . 5.000 2.558 2.076 3.472     .  0 0 "[    .    1]" 1 
       1281 1 107 VAL QG   1 211 GLU H    . . 5.000 3.285 2.564 4.004     .  0 0 "[    .    1]" 1 
       1282 1 107 VAL QG   1 211 GLU HA   . . 5.000 3.622 3.149 4.215     .  0 0 "[    .    1]" 1 
       1283 1 107 VAL QG   1 211 GLU HG3  . . 5.000 3.182 2.467 4.400     .  0 0 "[    .    1]" 1 
       1284 1 107 VAL QG   1 212 LYS H    . . 6.000 4.918 4.565 5.363     .  0 0 "[    .    1]" 1 
       1285 1 108 ASN H    1 208 LEU QD   . . 6.000 5.578 5.340 5.760     .  0 0 "[    .    1]" 1 
       1286 1 108 ASN HA   1 109 SER H    . . 6.000 2.674 2.180 3.460     .  0 0 "[    .    1]" 1 
       1287 1 108 ASN HA   1 110 THR H    . . 6.000 4.341 3.815 4.908     .  0 0 "[    .    1]" 1 
       1288 1 108 ASN HB3  1 109 SER H    . . 5.000 3.393 2.599 4.066     .  0 0 "[    .    1]" 1 
       1289 1 108 ASN HB3  1 110 THR H    . . 6.000 3.489 2.622 4.248     .  0 0 "[    .    1]" 1 
       1290 1 108 ASN QD   1 165 VAL QG   . . 6.000 4.998 4.073 5.538     .  0 0 "[    .    1]" 1 
       1291 1 109 SER HA   1 110 THR H    . . 5.000 3.076 2.609 3.621     .  0 0 "[    .    1]" 1 
       1292 1 109 SER HA   1 111 ALA MB   . . 6.000 4.650 3.986 5.179     .  0 0 "[    .    1]" 1 
       1293 1 109 SER HB3  1 110 THR H    . . 6.000 3.780 2.500 4.540     .  0 0 "[    .    1]" 1 
       1294 1 110 THR H    1 110 THR HB   . . 2.800 2.626 2.430 2.903 0.103 10 0 "[    .    1]" 1 
       1295 1 110 THR H    1 111 ALA H    . . 2.800 2.470 1.850 2.807 0.007  7 0 "[    .    1]" 1 
       1296 1 110 THR H    1 111 ALA MB   . . 6.000 4.280 3.661 4.838     .  0 0 "[    .    1]" 1 
       1297 1 110 THR HA   1 111 ALA H    . . 5.000 3.316 2.604 3.591     .  0 0 "[    .    1]" 1 
       1298 1 110 THR HA   1 111 ALA MB   . . 6.000 4.284 4.101 4.454     .  0 0 "[    .    1]" 1 
       1299 1 110 THR HB   1 111 ALA H    . . 5.000 3.643 2.800 4.488     .  0 0 "[    .    1]" 1 
       1300 1 110 THR MG   1 111 ALA H    . . 5.000 3.349 2.285 4.373     .  0 0 "[    .    1]" 1 
       1301 1 110 THR MG   1 111 ALA MB   . . 6.000 4.366 4.013 5.151     .  0 0 "[    .    1]" 1 
       1302 1 110 THR MG   1 112 GLY H    . . 6.000 4.802 2.321 5.641     .  0 0 "[    .    1]" 1 
       1303 1 110 THR MG   1 113 SER H    . . 6.000 4.753 4.290 5.236     .  0 0 "[    .    1]" 1 
       1304 1 110 THR MG   1 159 HIS HE1  . . 5.000 5.087 4.743 5.345 0.345  3 0 "[    .    1]" 1 
       1305 1 111 ALA HA   1 112 GLY H    . . 3.400 2.714 2.116 3.565 0.165  1 0 "[    .    1]" 1 
       1306 1 111 ALA HA   1 113 SER H    . . 5.000 3.364 3.020 3.764     .  0 0 "[    .    1]" 1 
       1307 1 111 ALA MB   1 112 GLY H    . . 5.000 2.414 2.003 3.465     .  0 0 "[    .    1]" 1 
       1308 1 111 ALA MB   1 113 SER H    . . 6.000 4.180 3.626 4.902     .  0 0 "[    .    1]" 1 
       1309 1 111 ALA MB   1 114 TYR H    . . 6.000 5.385 4.918 5.897     .  0 0 "[    .    1]" 1 
       1310 1 111 ALA MB   1 114 TYR HB3  . . 6.000 6.578 6.016 7.103 1.103  8 6 "[- **.  +**]" 1 
       1311 1 111 ALA MB   1 131 GLY HA2  . . 6.000 5.204 4.500 5.731     .  0 0 "[    .    1]" 1 
       1312 1 111 ALA MB   1 131 GLY HA3  . . 6.000 5.582 4.718 6.069 0.069  1 0 "[    .    1]" 1 
       1313 1 112 GLY H    1 113 SER HA   . . 6.000 5.243 4.620 5.613     .  0 0 "[    .    1]" 1 
       1314 1 112 GLY H    1 114 TYR H    . . 5.000 4.159 3.319 5.111 0.111  1 0 "[    .    1]" 1 
       1315 1 112 GLY H    1 130 ASP H    . . 6.000 4.813 4.337 5.608     .  0 0 "[    .    1]" 1 
       1316 1 112 GLY HA2  1 113 SER H    . . 5.000 3.110 2.845 3.349     .  0 0 "[    .    1]" 1 
       1317 1 112 GLY HA2  1 114 TYR H    . . 6.000 4.161 3.535 4.514     .  0 0 "[    .    1]" 1 
       1318 1 112 GLY HA2  1 130 ASP H    . . 6.000 4.301 3.192 4.878     .  0 0 "[    .    1]" 1 
       1319 1 112 GLY HA3  1 113 SER H    . . 5.000 3.463 3.311 3.568     .  0 0 "[    .    1]" 1 
       1320 1 112 GLY HA3  1 114 TYR H    . . 6.000 5.118 4.803 5.288     .  0 0 "[    .    1]" 1 
       1321 1 112 GLY HA3  1 130 ASP H    . . 6.000 5.925 4.922 6.331 0.331  2 0 "[    .    1]" 1 
       1322 1 113 SER H    1 114 TYR H    . . 2.800 2.216 1.874 2.602     .  0 0 "[    .    1]" 1 
       1323 1 113 SER HA   1 114 TYR H    . . 5.000 3.105 2.870 3.302     .  0 0 "[    .    1]" 1 
       1324 1 113 SER HA   1 159 HIS H    . . 6.000 5.248 4.393 6.074 0.074  4 0 "[    .    1]" 1 
       1325 1 113 SER HA   1 159 HIS HD2  . . 6.000 5.501 4.839 5.960     .  0 0 "[    .    1]" 1 
       1326 1 113 SER HA   1 159 HIS HE1  . . 5.000 4.315 2.443 5.655 0.655  2 2 "[ +  . -  1]" 1 
       1327 1 113 SER HB3  1 114 TYR H    . . 6.000 4.467 4.245 4.609     .  0 0 "[    .    1]" 1 
       1328 1 113 SER HB3  1 159 HIS HE1  . . 6.000 3.122 2.409 4.542     .  0 0 "[    .    1]" 1 
       1329 1 114 TYR H    1 114 TYR QD   . . 5.000 3.509 3.014 3.914     .  0 0 "[    .    1]" 1 
       1330 1 114 TYR H    1 115 GLU H    . . 6.000 4.397 4.213 4.569     .  0 0 "[    .    1]" 1 
       1331 1 114 TYR H    1 129 LYS HA   . . 6.000 4.617 4.331 4.946     .  0 0 "[    .    1]" 1 
       1332 1 114 TYR H    1 130 ASP H    . . 3.400 3.177 2.891 3.613 0.213  1 0 "[    .    1]" 1 
       1333 1 114 TYR H    1 155 VAL QG   . . 6.000 5.637 5.231 5.969     .  0 0 "[    .    1]" 1 
       1334 1 114 TYR H    1 158 THR H    . . 6.000 4.730 4.370 5.080     .  0 0 "[    .    1]" 1 
       1335 1 114 TYR H    1 158 THR MG   . . 6.000 3.324 2.713 3.860     .  0 0 "[    .    1]" 1 
       1336 1 114 TYR HA   1 115 GLU H    . . 2.800 2.202 2.143 2.271     .  0 0 "[    .    1]" 1 
       1337 1 114 TYR HA   1 158 THR H    . . 5.000 3.163 2.734 3.498     .  0 0 "[    .    1]" 1 
       1338 1 114 TYR HA   1 158 THR MG   . . 6.000 2.909 2.560 3.360     .  0 0 "[    .    1]" 1 
       1339 1 114 TYR HA   1 159 HIS H    . . 6.000 5.594 4.788 5.931     .  0 0 "[    .    1]" 1 
       1340 1 114 TYR HA   1 159 HIS HE1  . . 6.000 6.423 5.169 6.743 0.743  6 7 "[***-*+*  1]" 1 
       1341 1 114 TYR HB3  1 115 GLU H    . . 6.000 3.158 2.758 3.642     .  0 0 "[    .    1]" 1 
       1342 1 114 TYR HB3  1 155 VAL QG   . . 5.000 2.956 2.316 3.580     .  0 0 "[    .    1]" 1 
       1343 1 114 TYR QE   1 165 VAL QG   . . 6.000 2.135 1.818 2.344     .  0 0 "[    .    1]" 1 
       1344 1 115 GLU H    1 116 MET H    . . 5.000 4.333 4.165 4.486     .  0 0 "[    .    1]" 1 
       1345 1 115 GLU H    1 155 VAL HA   . . 6.000 4.673 4.387 4.893     .  0 0 "[    .    1]" 1 
       1346 1 115 GLU H    1 155 VAL QG   . . 6.000 3.154 2.825 3.503     .  0 0 "[    .    1]" 1 
       1347 1 115 GLU H    1 156 ARG H    . . 5.000 3.144 3.043 3.255     .  0 0 "[    .    1]" 1 
       1348 1 115 GLU H    1 157 GLN HA   . . 6.000 3.581 3.034 4.086     .  0 0 "[    .    1]" 1 
       1349 1 115 GLU H    1 158 THR H    . . 6.000 3.991 3.156 4.499     .  0 0 "[    .    1]" 1 
       1350 1 115 GLU H    1 158 THR MG   . . 5.000 3.054 2.579 3.559     .  0 0 "[    .    1]" 1 
       1351 1 115 GLU H    1 165 VAL QG   . . 6.000 4.344 3.748 4.902     .  0 0 "[    .    1]" 1 
       1352 1 115 GLU HA   1 116 MET H    . . 3.400 2.150 2.083 2.232     .  0 0 "[    .    1]" 1 
       1353 1 115 GLU HA   1 128 CYS H    . . 6.000 4.824 4.498 5.193     .  0 0 "[    .    1]" 1 
       1354 1 115 GLU HA   1 129 LYS HA   . . 6.000 2.489 2.247 2.776     .  0 0 "[    .    1]" 1 
       1355 1 115 GLU HA   1 130 ASP H    . . 6.000 4.013 3.785 4.254     .  0 0 "[    .    1]" 1 
       1356 1 115 GLU HB3  1 116 MET H    . . 6.000 4.109 3.760 4.364     .  0 0 "[    .    1]" 1 
       1357 1 115 GLU HG3  1 116 MET H    . . 5.000 3.490 2.978 4.318     .  0 0 "[    .    1]" 1 
       1358 1 115 GLU HG3  1 128 CYS H    . . 5.000 4.535 3.733 5.370 0.370  4 0 "[    .    1]" 1 
       1359 1 115 GLU HG3  1 156 ARG H    . . 6.000 5.916 5.536 6.442 0.442  3 0 "[    .    1]" 1 
       1360 1 116 MET H    1 116 MET ME   . . 6.000 4.942 4.305 5.698     .  0 0 "[    .    1]" 1 
       1361 1 116 MET H    1 117 THR H    . . 6.000 4.313 4.192 4.482     .  0 0 "[    .    1]" 1 
       1362 1 116 MET H    1 127 ALA MB   . . 6.000 4.803 4.272 5.198     .  0 0 "[    .    1]" 1 
       1363 1 116 MET H    1 128 CYS H    . . 3.400 3.292 2.954 3.636 0.236  7 0 "[    .    1]" 1 
       1364 1 116 MET H    1 129 LYS HA   . . 5.000 3.417 3.049 4.030     .  0 0 "[    .    1]" 1 
       1365 1 116 MET H    1 130 ASP H    . . 6.000 5.167 4.895 5.555     .  0 0 "[    .    1]" 1 
       1366 1 116 MET H    1 155 VAL QG   . . 6.000 3.896 3.394 4.333     .  0 0 "[    .    1]" 1 
       1367 1 116 MET H    1 156 ARG H    . . 6.000 4.998 4.898 5.061     .  0 0 "[    .    1]" 1 
       1368 1 116 MET H    1 158 THR MG   . . 6.000 5.409 5.042 5.853     .  0 0 "[    .    1]" 1 
       1369 1 116 MET HA   1 117 THR H    . . 2.800 2.117 2.053 2.205     .  0 0 "[    .    1]" 1 
       1370 1 116 MET HA   1 156 ARG H    . . 6.000 3.683 3.517 3.913     .  0 0 "[    .    1]" 1 
       1371 1 116 MET HB3  1 117 THR H    . . 6.000 4.247 3.694 4.511     .  0 0 "[    .    1]" 1 
       1372 1 116 MET ME   1 117 THR H    . . 6.000 5.352 4.701 5.785     .  0 0 "[    .    1]" 1 
       1373 1 116 MET ME   1 118 ILE H    . . 6.000 5.392 4.523 5.992     .  0 0 "[    .    1]" 1 
       1374 1 116 MET ME   1 118 ILE MD   . . 6.000 2.812 2.089 3.905     .  0 0 "[    .    1]" 1 
       1375 1 116 MET ME   1 128 CYS H    . . 6.000 5.202 3.948 6.053 0.053  5 0 "[    .    1]" 1 
       1376 1 116 MET ME   1 153 LEU QD   . . 6.000 3.001 2.355 4.240     .  0 0 "[    .    1]" 1 
       1377 1 116 MET ME   1 155 VAL QG   . . 6.000 4.027 3.609 4.979     .  0 0 "[    .    1]" 1 
       1378 1 116 MET ME   1 194 MET ME   . . 6.000 3.291 2.148 4.168     .  0 0 "[    .    1]" 1 
       1379 1 116 MET ME   1 206 PHE H    . . 6.000 4.246 3.888 4.984     .  0 0 "[    .    1]" 1 
       1380 1 116 MET ME   1 206 PHE QD   . . 5.000 2.788 2.307 3.695     .  0 0 "[    .    1]" 1 
       1381 1 116 MET ME   1 206 PHE QE   . . 6.000 3.379 3.030 4.057     .  0 0 "[    .    1]" 1 
       1382 1 116 MET HG3  1 117 THR H    . . 6.000 3.885 2.642 5.419     .  0 0 "[    .    1]" 1 
       1383 1 117 THR H    1 118 ILE MG   . . 6.000 4.905 3.750 6.256 0.256  2 0 "[    .    1]" 1 
       1384 1 117 THR H    1 127 ALA HA   . . 6.000 4.868 4.523 5.192     .  0 0 "[    .    1]" 1 
       1385 1 117 THR H    1 127 ALA MB   . . 6.000 5.500 4.917 6.069 0.069 10 0 "[    .    1]" 1 
       1386 1 117 THR H    1 153 LEU QD   . . 6.000 4.215 3.490 4.916     .  0 0 "[    .    1]" 1 
       1387 1 117 THR H    1 154 THR H    . . 3.400 3.335 3.048 3.820 0.420  4 0 "[    .    1]" 1 
       1388 1 117 THR H    1 154 THR MG   . . 6.000 4.478 2.977 5.395     .  0 0 "[    .    1]" 1 
       1389 1 117 THR H    1 155 VAL HA   . . 5.000 3.247 2.812 3.518     .  0 0 "[    .    1]" 1 
       1390 1 117 THR H    1 155 VAL QG   . . 5.000 3.818 3.172 4.641     .  0 0 "[    .    1]" 1 
       1391 1 117 THR HA   1 118 ILE H    . . 2.800 2.098 2.028 2.163     .  0 0 "[    .    1]" 1 
       1392 1 117 THR HA   1 127 ALA HA   . . 6.000 2.764 2.359 3.354     .  0 0 "[    .    1]" 1 
       1393 1 117 THR HA   1 127 ALA MB   . . 6.000 3.991 3.354 4.703     .  0 0 "[    .    1]" 1 
       1394 1 117 THR HA   1 128 CYS H    . . 5.000 3.546 2.983 4.091     .  0 0 "[    .    1]" 1 
       1395 1 117 THR HB   1 118 ILE H    . . 6.000 4.229 3.460 4.404     .  0 0 "[    .    1]" 1 
       1396 1 117 THR HB   1 154 THR H    . . 6.000 3.734 3.040 4.358     .  0 0 "[    .    1]" 1 
       1397 1 117 THR MG   1 118 ILE H    . . 5.000 3.022 2.651 3.735     .  0 0 "[    .    1]" 1 
       1398 1 117 THR MG   1 125 LYS H    . . 6.000 5.532 5.012 5.924     .  0 0 "[    .    1]" 1 
       1399 1 117 THR MG   1 126 VAL HA   . . 6.000 4.628 4.093 4.919     .  0 0 "[    .    1]" 1 
       1400 1 117 THR MG   1 128 CYS H    . . 5.000 4.837 3.956 5.210 0.210  3 0 "[    .    1]" 1 
       1401 1 117 THR MG   1 154 THR H    . . 6.000 4.386 4.037 5.148     .  0 0 "[    .    1]" 1 
       1402 1 118 ILE H    1 125 LYS HA   . . 6.000 5.129 4.584 6.353 0.353  8 0 "[    .    1]" 1 
       1403 1 118 ILE H    1 126 VAL H    . . 3.400 3.448 3.112 4.208 0.808  8 1 "[    .  + 1]" 1 
       1404 1 118 ILE H    1 126 VAL HB   . . 6.000 4.901 3.991 5.677     .  0 0 "[    .    1]" 1 
       1405 1 118 ILE H    1 127 ALA HA   . . 5.000 4.284 3.784 4.958     .  0 0 "[    .    1]" 1 
       1406 1 118 ILE H    1 127 ALA MB   . . 6.000 5.308 4.734 6.036 0.036 10 0 "[    .    1]" 1 
       1407 1 118 ILE H    1 153 LEU QD   . . 6.000 5.384 5.002 5.787     .  0 0 "[    .    1]" 1 
       1408 1 118 ILE H    1 153 LEU HG   . . 6.000 5.703 5.169 6.209 0.209 10 0 "[    .    1]" 1 
       1409 1 118 ILE HA   1 119 THR H    . . 3.400 2.124 2.047 2.196     .  0 0 "[    .    1]" 1 
       1410 1 118 ILE HA   1 154 THR H    . . 6.000 3.676 3.377 4.012     .  0 0 "[    .    1]" 1 
       1411 1 118 ILE HB   1 119 THR H    . . 6.000 3.605 2.722 4.431     .  0 0 "[    .    1]" 1 
       1412 1 118 ILE HB   1 126 VAL H    . . 6.000 5.533 3.845 6.265 0.265 10 0 "[    .    1]" 1 
       1413 1 118 ILE MD   1 119 THR H    . . 6.000 5.031 4.263 5.400     .  0 0 "[    .    1]" 1 
       1414 1 118 ILE MD   1 126 VAL MG1  . . 6.000 4.153 2.954 5.423     .  0 0 "[    .    1]" 1 
       1415 1 118 ILE MD   1 126 VAL MG2  . . 6.000 4.562 2.880 6.250 0.250  9 0 "[    .    1]" 1 
       1416 1 118 ILE MD   1 153 LEU QD   . . 5.000 3.551 2.587 4.845     .  0 0 "[    .    1]" 1 
       1417 1 118 ILE MD   1 172 PHE HZ   . . 6.000 3.651 2.474 5.672     .  0 0 "[    .    1]" 1 
       1418 1 118 ILE HG13 1 119 THR H    . . 6.000 4.546 2.943 5.131     .  0 0 "[    .    1]" 1 
       1419 1 118 ILE MG   1 119 THR H    . . 5.000 3.435 2.663 3.965     .  0 0 "[    .    1]" 1 
       1420 1 118 ILE MG   1 126 VAL H    . . 6.000 5.476 3.238 6.473 0.473  8 0 "[    .    1]" 1 
       1421 1 118 ILE MG   1 137 LEU QD   . . 6.000 3.342 2.020 4.427     .  0 0 "[    .    1]" 1 
       1422 1 118 ILE MG   1 152 HIS H    . . 6.000 5.112 4.160 5.860     .  0 0 "[    .    1]" 1 
       1423 1 118 ILE MG   1 154 THR H    . . 6.000 4.299 3.084 5.709     .  0 0 "[    .    1]" 1 
       1424 1 118 ILE MG   1 172 PHE HZ   . . 6.000 4.158 3.362 4.784     .  0 0 "[    .    1]" 1 
       1425 1 119 THR H    1 151 SER HB3  . . 6.000 4.903 3.095 5.662     .  0 0 "[    .    1]" 1 
       1426 1 119 THR H    1 152 HIS H    . . 3.400 3.220 2.777 3.420 0.020  8 0 "[    .    1]" 1 
       1427 1 119 THR H    1 152 HIS HB3  . . 6.000 3.951 3.453 4.787     .  0 0 "[    .    1]" 1 
       1428 1 119 THR H    1 153 LEU HA   . . 6.000 3.848 3.305 4.353     .  0 0 "[    .    1]" 1 
       1429 1 119 THR H    1 153 LEU QD   . . 6.000 5.445 5.006 5.822     .  0 0 "[    .    1]" 1 
       1430 1 119 THR HA   1 126 VAL H    . . 5.000 4.311 3.956 5.525 0.525  8 1 "[    .  + 1]" 1 
       1431 1 119 THR HB   1 152 HIS H    . . 6.000 4.153 2.999 5.610     .  0 0 "[    .    1]" 1 
       1432 1 119 THR MG   1 122 GLN H    . . 6.000 4.406 3.733 5.700     .  0 0 "[    .    1]" 1 
       1433 1 119 THR MG   1 123 VAL H    . . 5.000 3.929 2.761 5.266 0.266  5 0 "[    .    1]" 1 
       1434 1 119 THR MG   1 125 LYS H    . . 5.000 4.101 3.535 5.185 0.185  5 0 "[    .    1]" 1 
       1435 1 119 THR MG   1 126 VAL H    . . 6.000 5.008 4.515 5.844     .  0 0 "[    .    1]" 1 
       1436 1 119 THR MG   1 152 HIS H    . . 6.000 3.930 3.153 4.759     .  0 0 "[    .    1]" 1 
       1437 1 120 PRO HA   1 121 TYR H    . . 3.400 2.461 2.294 3.526 0.126  3 0 "[    .    1]" 1 
       1438 1 120 PRO HA   1 152 HIS H    . . 5.000 3.589 3.090 3.910     .  0 0 "[    .    1]" 1 
       1439 1 120 PRO HB3  1 121 TYR H    . . 6.000 3.332 3.176 3.592     .  0 0 "[    .    1]" 1 
       1440 1 121 TYR H    1 121 TYR QD   . . 5.000 4.112 3.915 4.232     .  0 0 "[    .    1]" 1 
       1441 1 121 TYR H    1 122 GLN H    . . 6.000 4.208 3.731 4.498     .  0 0 "[    .    1]" 1 
       1442 1 121 TYR H    1 149 ILE MD   . . 5.000 2.991 2.721 3.427     .  0 0 "[    .    1]" 1 
       1443 1 121 TYR H    1 149 ILE HG13 . . 6.000 3.551 2.844 4.681     .  0 0 "[    .    1]" 1 
       1444 1 121 TYR H    1 149 ILE MG   . . 6.000 4.370 3.793 4.662     .  0 0 "[    .    1]" 1 
       1445 1 121 TYR H    1 150 VAL H    . . 5.000 4.699 4.098 6.293 1.293  3 1 "[  + .    1]" 1 
       1446 1 121 TYR H    1 150 VAL QG   . . 6.000 3.678 3.061 4.786     .  0 0 "[    .    1]" 1 
       1447 1 121 TYR H    1 151 SER HA   . . 6.000 3.662 3.129 5.250     .  0 0 "[    .    1]" 1 
       1448 1 121 TYR HA   1 121 TYR QD   . . 3.400 2.620 2.141 2.895     .  0 0 "[    .    1]" 1 
       1449 1 121 TYR HA   1 121 TYR QE   . . 5.000 4.643 4.225 4.814     .  0 0 "[    .    1]" 1 
       1450 1 121 TYR HA   1 122 GLN H    . . 2.800 2.263 2.139 2.618     .  0 0 "[    .    1]" 1 
       1451 1 121 TYR HA   1 123 VAL H    . . 5.000 4.425 4.148 5.021 0.021  8 0 "[    .    1]" 1 
       1452 1 121 TYR HB3  1 122 GLN H    . . 6.000 4.306 2.557 4.590     .  0 0 "[    .    1]" 1 
       1453 1 121 TYR HB3  1 150 VAL QG   . . 5.000 4.156 2.747 5.698 0.698  3 1 "[  + .    1]" 1 
       1454 1 121 TYR QD   1 122 GLN H    . . 5.000 3.969 2.979 4.501     .  0 0 "[    .    1]" 1 
       1455 1 121 TYR QD   1 122 GLN HG3  . . 6.000 4.069 3.111 5.456     .  0 0 "[    .    1]" 1 
       1456 1 121 TYR QD   1 149 ILE MD   . . 6.000 3.170 2.620 3.600     .  0 0 "[    .    1]" 1 
       1457 1 121 TYR QD   1 150 VAL QG   . . 5.000 3.007 2.223 3.700     .  0 0 "[    .    1]" 1 
       1458 1 121 TYR QE   1 122 GLN H    . . 6.000 5.340 4.185 6.087 0.087  8 0 "[    .    1]" 1 
       1459 1 121 TYR QE   1 122 GLN HG3  . . 6.000 4.222 3.266 4.871     .  0 0 "[    .    1]" 1 
       1460 1 122 GLN H    1 122 GLN HA   . . 2.800 2.361 2.219 2.897 0.097  3 0 "[    .    1]" 1 
       1461 1 122 GLN H    1 122 GLN HG3  . . 5.000 3.676 2.894 4.589     .  0 0 "[    .    1]" 1 
       1462 1 122 GLN H    1 123 VAL H    . . 3.400 3.018 2.577 3.236     .  0 0 "[    .    1]" 1 
       1463 1 122 GLN H    1 123 VAL HB   . . 6.000 5.000 4.778 5.271     .  0 0 "[    .    1]" 1 
       1464 1 122 GLN H    1 150 VAL QG   . . 6.000 5.167 4.584 5.668     .  0 0 "[    .    1]" 1 
       1465 1 122 GLN HA   1 123 VAL H    . . 5.000 2.739 2.388 3.610     .  0 0 "[    .    1]" 1 
       1466 1 122 GLN HB3  1 123 VAL H    . . 6.000 4.342 2.904 4.678     .  0 0 "[    .    1]" 1 
       1467 1 122 GLN HG3  1 123 VAL H    . . 6.000 5.211 4.157 5.911     .  0 0 "[    .    1]" 1 
       1468 1 122 GLN HG3  1 123 VAL QG   . . 6.000 5.403 3.561 6.662 0.662  3 1 "[  + .    1]" 1 
       1469 1 123 VAL H    1 123 VAL HA   . . 2.800 2.997 2.956 3.009 0.209  6 0 "[    .    1]" 1 
       1470 1 123 VAL H    1 123 VAL HB   . . 3.400 2.486 2.336 2.794     .  0 0 "[    .    1]" 1 
       1471 1 123 VAL H    1 124 ASP H    . . 5.000 4.549 4.477 4.630     .  0 0 "[    .    1]" 1 
       1472 1 123 VAL H    1 137 LEU QD   . . 6.000 5.647 4.302 6.153 0.153  5 0 "[    .    1]" 1 
       1473 1 123 VAL H    1 149 ILE MD   . . 6.000 5.323 4.734 5.593     .  0 0 "[    .    1]" 1 
       1474 1 123 VAL HA   1 124 ASP H    . . 2.800 2.310 2.225 2.442     .  0 0 "[    .    1]" 1 
       1475 1 123 VAL HB   1 124 ASP H    . . 6.000 3.978 3.868 4.125     .  0 0 "[    .    1]" 1 
       1476 1 123 VAL QG   1 124 ASP H    . . 3.400 2.130 1.997 2.300     .  0 0 "[    .    1]" 1 
       1477 1 123 VAL QG   1 124 ASP HA   . . 6.000 3.886 3.332 4.006     .  0 0 "[    .    1]" 1 
       1478 1 123 VAL QG   1 139 ILE HA   . . 6.000 2.862 2.380 3.335     .  0 0 "[    .    1]" 1 
       1479 1 123 VAL QG   1 139 ILE MD   . . 6.000 3.477 2.514 4.552     .  0 0 "[    .    1]" 1 
       1480 1 123 VAL QG   1 139 ILE MG   . . 6.000 3.337 2.435 4.066     .  0 0 "[    .    1]" 1 
       1481 1 123 VAL QG   1 140 PRO HD3  . . 5.000 2.401 2.097 3.111     .  0 0 "[    .    1]" 1 
       1482 1 123 VAL QG   1 140 PRO HG3  . . 6.000 2.751 2.099 4.146     .  0 0 "[    .    1]" 1 
       1483 1 124 ASP HA   1 124 ASP HB3  . . 2.800 2.786 2.455 3.046 0.246  5 0 "[    .    1]" 1 
       1484 1 124 ASP HA   1 125 LYS H    . . 2.800 2.244 2.152 2.818 0.018  8 0 "[    .    1]" 1 
       1485 1 124 ASP HB3  1 125 LYS H    . . 5.000 4.001 3.352 4.530     .  0 0 "[    .    1]" 1 
       1486 1 125 LYS H    1 125 LYS HD3  . . 5.000 4.654 3.944 5.130 0.130  7 0 "[    .    1]" 1 
       1487 1 125 LYS H    1 125 LYS HE3  . . 5.000 5.189 4.472 5.911 0.911  7 3 "[    * + -1]" 1 
       1488 1 125 LYS H    1 125 LYS HG3  . . 3.400 2.992 2.413 4.306 0.906  8 1 "[    .  + 1]" 1 
       1489 1 125 LYS H    1 126 VAL H    . . 5.000 4.488 2.974 4.697     .  0 0 "[    .    1]" 1 
       1490 1 125 LYS H    1 126 VAL HA   . . 6.000 5.665 5.606 5.754     .  0 0 "[    .    1]" 1 
       1491 1 125 LYS HA   1 126 VAL H    . . 2.800 2.260 2.164 2.403     .  0 0 "[    .    1]" 1 
       1492 1 125 LYS HA   1 137 LEU QD   . . 6.000 4.054 3.168 6.296 0.296  8 0 "[    .    1]" 1 
       1493 1 125 LYS HB3  1 126 VAL H    . . 5.000 4.030 3.651 4.327     .  0 0 "[    .    1]" 1 
       1494 1 125 LYS HE3  1 126 VAL H    . . 6.000 4.986 4.045 6.346 0.346  3 0 "[    .    1]" 1 
       1495 1 125 LYS HE3  1 127 ALA MB   . . 5.000 3.915 2.572 5.237 0.237  8 0 "[    .    1]" 1 
       1496 1 125 LYS HG3  1 126 VAL H    . . 6.000 4.405 3.752 5.952     .  0 0 "[    .    1]" 1 
       1497 1 126 VAL H    1 126 VAL HB   . . 3.400 3.264 2.576 3.779 0.379 10 0 "[    .    1]" 1 
       1498 1 126 VAL H    1 137 LEU QD   . . 6.000 3.681 2.929 4.815     .  0 0 "[    .    1]" 1 
       1499 1 126 VAL HA   1 127 ALA H    . . 2.800 2.138 2.029 2.279     .  0 0 "[    .    1]" 1 
       1500 1 126 VAL HA   1 127 ALA MB   . . 6.000 3.883 3.786 3.981     .  0 0 "[    .    1]" 1 
       1501 1 126 VAL HA   1 137 LEU QD   . . 6.000 4.643 4.044 5.092     .  0 0 "[    .    1]" 1 
       1502 1 126 VAL HB   1 127 ALA H    . . 5.000 3.799 2.795 4.393     .  0 0 "[    .    1]" 1 
       1503 1 126 VAL HB   1 136 GLN H    . . 6.000 6.306 5.425 6.839 0.839  4 4 "[   +*- * 1]" 1 
       1504 1 126 VAL HB   1 137 LEU QD   . . 5.000 3.141 1.930 4.194     .  0 0 "[    .    1]" 1 
       1505 1 126 VAL MG1  1 127 ALA H    . . 5.000 3.511 2.850 3.920     .  0 0 "[    .    1]" 1 
       1506 1 126 VAL MG1  1 128 CYS H    . . 6.000 4.721 3.433 6.278 0.278  3 0 "[    .    1]" 1 
       1507 1 126 VAL MG1  1 137 LEU HA   . . 5.000 3.049 2.269 3.717     .  0 0 "[    .    1]" 1 
       1508 1 126 VAL MG1  1 137 LEU HB3  . . 6.000 4.765 3.863 5.597     .  0 0 "[    .    1]" 1 
       1509 1 126 VAL MG1  1 138 PRO HD3  . . 6.000 4.245 2.527 4.972     .  0 0 "[    .    1]" 1 
       1510 1 126 VAL MG2  1 127 ALA H    . . 5.000 3.403 2.186 4.385     .  0 0 "[    .    1]" 1 
       1511 1 126 VAL MG2  1 128 CYS H    . . 6.000 4.818 3.918 6.184 0.184  5 0 "[    .    1]" 1 
       1512 1 127 ALA H    1 127 ALA MB   . . 3.400 2.379 2.248 2.522     .  0 0 "[    .    1]" 1 
       1513 1 127 ALA H    1 128 CYS H    . . 5.000 4.183 3.998 4.310     .  0 0 "[    .    1]" 1 
       1514 1 127 ALA H    1 135 VAL MG2  . . 5.000 4.480 3.750 5.614 0.614  3 1 "[  + .    1]" 1 
       1515 1 127 ALA H    1 137 LEU QD   . . 6.000 5.746 4.946 6.194 0.194 10 0 "[    .    1]" 1 
       1516 1 127 ALA HA   1 128 CYS H    . . 2.800 2.181 2.146 2.251     .  0 0 "[    .    1]" 1 
       1517 1 127 ALA MB   1 128 CYS H    . . 3.400 3.446 3.201 3.631 0.231  4 0 "[    .    1]" 1 
       1518 1 127 ALA MB   1 128 CYS HA   . . 6.000 4.357 4.140 4.567     .  0 0 "[    .    1]" 1 
       1519 1 128 CYS H    1 129 LYS HA   . . 6.000 5.122 4.842 5.405     .  0 0 "[    .    1]" 1 
       1520 1 128 CYS HA   1 129 LYS H    . . 2.800 2.267 2.143 2.407     .  0 0 "[    .    1]" 1 
       1521 1 128 CYS HA   1 135 VAL MG2  . . 6.000 3.148 1.884 4.233     .  0 0 "[    .    1]" 1 
       1522 1 128 CYS HB3  1 129 LYS H    . . 5.000 3.791 3.032 4.233     .  0 0 "[    .    1]" 1 
       1523 1 129 LYS H    1 129 LYS HD3  . . 6.000 5.536 4.301 6.397 0.397 10 0 "[    .    1]" 1 
       1524 1 129 LYS H    1 129 LYS HE3  . . 5.000 5.017 3.302 6.404 1.404  2 2 "[ +  .    -]" 1 
       1525 1 129 LYS H    1 129 LYS HG3  . . 5.000 4.020 2.761 5.144 0.144  7 0 "[    .    1]" 1 
       1526 1 129 LYS H    1 130 ASP H    . . 6.000 4.398 4.258 4.524     .  0 0 "[    .    1]" 1 
       1527 1 129 LYS H    1 132 ASP HB3  . . 6.000 4.115 2.813 4.716     .  0 0 "[    .    1]" 1 
       1528 1 129 LYS H    1 135 VAL MG2  . . 6.000 4.423 2.880 5.578     .  0 0 "[    .    1]" 1 
       1529 1 129 LYS HA   1 130 ASP H    . . 3.400 2.239 2.105 2.490     .  0 0 "[    .    1]" 1 
       1530 1 129 LYS HB3  1 130 ASP H    . . 5.000 3.549 2.460 4.008     .  0 0 "[    .    1]" 1 
       1531 1 129 LYS HD3  1 130 ASP H    . . 6.000 4.904 3.695 6.125 0.125  5 0 "[    .    1]" 1 
       1532 1 129 LYS HD3  1 158 THR MG   . . 6.000 3.055 2.373 3.889     .  0 0 "[    .    1]" 1 
       1533 1 129 LYS HE3  1 158 THR MG   . . 5.000 4.764 3.999 5.297 0.297  6 0 "[    .    1]" 1 
       1534 1 129 LYS HG3  1 130 ASP H    . . 6.000 4.005 3.442 4.578     .  0 0 "[    .    1]" 1 
       1535 1 130 ASP H    1 131 GLY H    . . 5.000 4.323 3.691 4.662     .  0 0 "[    .    1]" 1 
       1536 1 130 ASP H    1 158 THR MG   . . 6.000 4.512 3.860 5.054     .  0 0 "[    .    1]" 1 
       1537 1 130 ASP HA   1 131 GLY H    . . 3.400 2.235 2.112 2.553     .  0 0 "[    .    1]" 1 
       1538 1 130 ASP HA   1 132 ASP H    . . 5.000 3.638 3.344 4.003     .  0 0 "[    .    1]" 1 
       1539 1 130 ASP HB3  1 131 GLY H    . . 5.000 4.119 3.403 4.446     .  0 0 "[    .    1]" 1 
       1540 1 131 GLY H    1 132 ASP H    . . 2.800 2.251 1.799 2.741 0.001  5 0 "[    .    1]" 1 
       1541 1 131 GLY HA2  1 132 ASP H    . . 5.000 3.364 2.897 3.569     .  0 0 "[    .    1]" 1 
       1542 1 131 GLY HA3  1 132 ASP H    . . 5.000 3.277 3.011 3.571     .  0 0 "[    .    1]" 1 
       1543 1 132 ASP H    1 133 ASP H    . . 5.000 4.619 4.447 4.688     .  0 0 "[    .    1]" 1 
       1544 1 132 ASP HA   1 133 ASP H    . . 3.400 2.257 2.158 2.431     .  0 0 "[    .    1]" 1 
       1545 1 132 ASP HB3  1 133 ASP H    . . 3.400 3.307 2.891 4.007 0.607  5 1 "[    +    1]" 1 
       1546 1 132 ASP HB3  1 134 PHE H    . . 6.000 3.860 3.047 5.471     .  0 0 "[    .    1]" 1 
       1547 1 133 ASP H    1 133 ASP HA   . . 2.800 2.934 2.896 2.980 0.180  1 0 "[    .    1]" 1 
       1548 1 133 ASP H    1 133 ASP HB3  . . 3.400 2.975 2.517 3.597 0.197 10 0 "[    .    1]" 1 
       1549 1 133 ASP HA   1 134 PHE H    . . 3.400 2.567 2.333 3.381     .  0 0 "[    .    1]" 1 
       1550 1 133 ASP HB3  1 134 PHE H    . . 5.000 4.438 3.893 4.611     .  0 0 "[    .    1]" 1 
       1551 1 134 PHE H    1 134 PHE QD   . . 5.000 3.298 2.959 3.605     .  0 0 "[    .    1]" 1 
       1552 1 134 PHE H    1 135 VAL H    . . 3.400 3.476 3.157 3.742 0.342  5 0 "[    .    1]" 1 
       1553 1 134 PHE HA   1 135 VAL H    . . 2.800 2.234 2.164 2.321     .  0 0 "[    .    1]" 1 
       1554 1 134 PHE HB3  1 135 VAL H    . . 5.000 3.989 3.695 4.497     .  0 0 "[    .    1]" 1 
       1555 1 135 VAL H    1 136 GLN H    . . 5.000 4.605 4.268 4.722     .  0 0 "[    .    1]" 1 
       1556 1 135 VAL HA   1 136 GLN H    . . 2.800 2.204 2.070 2.336     .  0 0 "[    .    1]" 1 
       1557 1 135 VAL HB   1 136 GLN H    . . 5.000 4.228 4.055 4.544     .  0 0 "[    .    1]" 1 
       1558 1 135 VAL MG2  1 136 GLN H    . . 5.000 2.821 2.193 4.053     .  0 0 "[    .    1]" 1 
       1559 1 135 VAL MG2  1 137 LEU H    . . 6.000 5.264 4.611 6.263 0.263  4 0 "[    .    1]" 1 
       1560 1 136 GLN H    1 136 GLN HB3  . . 3.400 3.033 2.573 3.498 0.098  3 0 "[    .    1]" 1 
       1561 1 136 GLN H    1 136 GLN HG3  . . 5.000 4.292 3.489 4.707     .  0 0 "[    .    1]" 1 
       1562 1 136 GLN H    1 137 LEU H    . . 5.000 4.424 4.091 4.535     .  0 0 "[    .    1]" 1 
       1563 1 136 GLN HA   1 136 GLN HE21 . . 6.000 4.940 4.589 5.255     .  0 0 "[    .    1]" 1 
       1564 1 136 GLN HA   1 137 LEU H    . . 5.000 2.146 2.057 2.224     .  0 0 "[    .    1]" 1 
       1565 1 136 GLN HB3  1 137 LEU H    . . 6.000 3.867 3.325 4.505     .  0 0 "[    .    1]" 1 
       1566 1 136 GLN HG3  1 137 LEU H    . . 6.000 4.057 2.625 5.456     .  0 0 "[    .    1]" 1 
       1567 1 137 LEU H    1 138 PRO HD3  . . 6.000 4.221 3.885 4.765     .  0 0 "[    .    1]" 1 
       1568 1 137 LEU HA   1 138 PRO HD3  . . 6.000 2.535 2.271 2.750     .  0 0 "[    .    1]" 1 
       1569 1 137 LEU MD1  1 137 LEU MD2  . . 2.800 2.088 2.045 2.140     .  0 0 "[    .    1]" 1 
       1570 1 137 LEU QD   1 138 PRO HD3  . . 5.000 3.588 3.119 4.024     .  0 0 "[    .    1]" 1 
       1571 1 137 LEU QD   1 139 ILE MD   . . 6.000 2.797 1.970 3.614     .  0 0 "[    .    1]" 1 
       1572 1 137 LEU HG   1 139 ILE MD   . . 6.000 3.555 2.181 5.842     .  0 0 "[    .    1]" 1 
       1573 1 138 PRO HA   1 139 ILE H    . . 2.800 2.200 2.173 2.236     .  0 0 "[    .    1]" 1 
       1574 1 138 PRO HA   1 139 ILE HG13 . . 6.000 4.497 3.527 5.498     .  0 0 "[    .    1]" 1 
       1575 1 138 PRO HB3  1 139 ILE H    . . 5.000 3.964 3.745 4.179     .  0 0 "[    .    1]" 1 
       1576 1 138 PRO HB3  1 139 ILE HG13 . . 6.000 6.631 5.579 7.711 1.711  8 5 "[*  **  + -]" 1 
       1577 1 138 PRO HG3  1 139 ILE H    . . 6.000 5.667 5.505 5.808     .  0 0 "[    .    1]" 1 
       1578 1 139 ILE H    1 139 ILE HB   . . 3.400 2.638 2.455 2.908     .  0 0 "[    .    1]" 1 
       1579 1 139 ILE H    1 139 ILE MD   . . 5.000 3.950 3.774 4.215     .  0 0 "[    .    1]" 1 
       1580 1 139 ILE H    1 139 ILE HG13 . . 5.000 3.475 2.818 4.164     .  0 0 "[    .    1]" 1 
       1581 1 139 ILE HA   1 140 PRO HD3  . . 6.000 2.347 2.291 2.427     .  0 0 "[    .    1]" 1 
       1582 1 139 ILE MD   1 149 ILE MD   . . 6.000 3.336 2.617 4.049     .  0 0 "[    .    1]" 1 
       1583 1 139 ILE MD   1 149 ILE MG   . . 5.000 3.152 2.740 3.566     .  0 0 "[    .    1]" 1 
       1584 1 139 ILE MD   1 172 PHE H    . . 6.000 5.843 5.570 6.142 0.142  4 0 "[    .    1]" 1 
       1585 1 139 ILE MD   1 172 PHE QD   . . 6.000 3.704 2.726 4.337     .  0 0 "[    .    1]" 1 
       1586 1 139 ILE MG   1 140 PRO HD3  . . 6.000 3.534 3.373 3.744     .  0 0 "[    .    1]" 1 
       1587 1 139 ILE MG   1 140 PRO HG3  . . 6.000 4.559 4.419 4.791     .  0 0 "[    .    1]" 1 
       1588 1 139 ILE MG   1 142 LEU MD1  . . 6.000 3.426 2.027 4.075     .  0 0 "[    .    1]" 1 
       1589 1 139 ILE MG   1 149 ILE MD   . . 5.000 2.697 2.126 3.381     .  0 0 "[    .    1]" 1 
       1590 1 139 ILE MG   1 149 ILE MG   . . 5.000 3.131 2.805 3.931     .  0 0 "[    .    1]" 1 
       1591 1 140 PRO HA   1 141 LYS H    . . 3.400 2.605 2.380 3.558 0.158  3 0 "[    .    1]" 1 
       1592 1 140 PRO HB3  1 141 LYS H    . . 5.000 3.537 3.384 4.118     .  0 0 "[    .    1]" 1 
       1593 1 141 LYS H    1 141 LYS HB3  . . 3.400 2.722 2.379 3.608 0.208  3 0 "[    .    1]" 1 
       1594 1 141 LYS H    1 141 LYS HE3  . . 6.000 5.171 3.579 5.921     .  0 0 "[    .    1]" 1 
       1595 1 141 LYS H    1 142 LEU H    . . 6.000 4.286 2.755 4.667     .  0 0 "[    .    1]" 1 
       1596 1 141 LYS H    1 142 LEU MD2  . . 6.000 5.653 4.614 6.380 0.380  1 0 "[    .    1]" 1 
       1597 1 141 LYS HA   1 142 LEU H    . . 3.400 2.312 2.008 3.359     .  0 0 "[    .    1]" 1 
       1598 1 141 LYS HB3  1 141 LYS HE3  . . 5.000 3.463 2.644 4.147     .  0 0 "[    .    1]" 1 
       1599 1 141 LYS HB3  1 142 LEU H    . . 6.000 4.034 3.394 4.661     .  0 0 "[    .    1]" 1 
       1600 1 141 LYS HG3  1 142 LEU H    . . 6.000 4.311 2.614 5.629     .  0 0 "[    .    1]" 1 
       1601 1 142 LEU H    1 142 LEU HG   . . 5.000 2.670 2.107 3.326     .  0 0 "[    .    1]" 1 
       1602 1 142 LEU H    1 143 THR H    . . 6.000 4.213 2.276 4.647     .  0 0 "[    .    1]" 1 
       1603 1 142 LEU H    1 145 PRO HA   . . 6.000 4.750 3.968 5.613     .  0 0 "[    .    1]" 1 
       1604 1 142 LEU HA   1 143 THR H    . . 2.800 2.339 2.164 2.734     .  0 0 "[    .    1]" 1 
       1605 1 142 LEU HB3  1 143 THR H    . . 5.000 3.695 2.011 4.636     .  0 0 "[    .    1]" 1 
       1606 1 142 LEU HB3  1 145 PRO HA   . . 6.000 5.616 3.578 6.487 0.487  5 0 "[    .    1]" 1 
       1607 1 142 LEU HB3  1 147 SER H    . . 6.000 7.062 4.238 7.881 1.881  3 8 "[ *+**-** *]" 1 
       1608 1 142 LEU MD1  1 143 THR H    . . 6.000 4.060 3.503 5.137     .  0 0 "[    .    1]" 1 
       1609 1 142 LEU MD1  1 147 SER H    . . 6.000 4.114 3.579 5.734     .  0 0 "[    .    1]" 1 
       1610 1 142 LEU MD1  1 149 ILE H    . . 6.000 5.047 4.420 5.684     .  0 0 "[    .    1]" 1 
       1611 1 142 LEU MD1  1 149 ILE HA   . . 6.000 5.185 3.747 5.965     .  0 0 "[    .    1]" 1 
       1612 1 142 LEU MD1  1 174 TYR H    . . 6.000 4.244 3.429 4.943     .  0 0 "[    .    1]" 1 
       1613 1 142 LEU MD2  1 143 THR H    . . 5.000 4.734 3.363 5.585 0.585  3 1 "[  + .    1]" 1 
       1614 1 142 LEU MD2  1 147 SER H    . . 6.000 5.723 4.500 6.197 0.197  5 0 "[    .    1]" 1 
       1615 1 142 LEU MD2  1 149 ILE HA   . . 6.000 4.495 3.298 5.718     .  0 0 "[    .    1]" 1 
       1616 1 142 LEU MD2  1 149 ILE MG   . . 5.000 2.767 1.976 3.727     .  0 0 "[    .    1]" 1 
       1617 1 142 LEU MD2  1 174 TYR H    . . 6.000 5.393 4.417 6.271 0.271  9 0 "[    .    1]" 1 
       1618 1 142 LEU HG   1 143 THR H    . . 6.000 4.802 4.315 5.221     .  0 0 "[    .    1]" 1 
       1619 1 143 THR H    1 143 THR HB   . . 3.400 2.936 2.489 3.518 0.118  1 0 "[    .    1]" 1 
       1620 1 143 THR H    1 144 PRO HA   . . 6.000 4.856 4.412 4.935     .  0 0 "[    .    1]" 1 
       1621 1 143 THR HA   1 144 PRO HA   . . 3.400 2.237 2.080 2.313     .  0 0 "[    .    1]" 1 
       1622 1 143 THR HA   1 145 PRO HD3  . . 6.000 2.828 2.547 3.256     .  0 0 "[    .    1]" 1 
       1623 1 143 THR MG   1 144 PRO HA   . . 5.000 3.176 2.110 4.699     .  0 0 "[    .    1]" 1 
       1624 1 143 THR MG   1 144 PRO HB3  . . 6.000 4.431 3.340 5.951     .  0 0 "[    .    1]" 1 
       1625 1 144 PRO HA   1 145 PRO HD3  . . 5.000 2.346 2.266 2.441     .  0 0 "[    .    1]" 1 
       1626 1 144 PRO HA   1 146 ASP H    . . 6.000 4.261 4.124 4.438     .  0 0 "[    .    1]" 1 
       1627 1 144 PRO HB3  1 146 ASP H    . . 5.000 4.355 4.123 4.526     .  0 0 "[    .    1]" 1 
       1628 1 144 PRO HB3  1 147 SER H    . . 6.000 4.951 4.813 5.117     .  0 0 "[    .    1]" 1 
       1629 1 144 PRO HG3  1 147 SER H    . . 6.000 4.923 4.736 5.167     .  0 0 "[    .    1]" 1 
       1630 1 145 PRO HA   1 146 ASP H    . . 5.000 3.542 3.511 3.563     .  0 0 "[    .    1]" 1 
       1631 1 145 PRO HA   1 147 SER H    . . 6.000 3.533 3.461 3.628     .  0 0 "[    .    1]" 1 
       1632 1 145 PRO HA   1 174 TYR QE   . . 6.000 4.568 2.806 5.737     .  0 0 "[    .    1]" 1 
       1633 1 145 PRO HB3  1 146 ASP H    . . 5.000 4.280 4.106 4.404     .  0 0 "[    .    1]" 1 
       1634 1 145 PRO HB3  1 147 SER H    . . 6.000 5.450 5.401 5.556     .  0 0 "[    .    1]" 1 
       1635 1 145 PRO HD3  1 146 ASP H    . . 5.000 3.967 3.871 4.087     .  0 0 "[    .    1]" 1 
       1636 1 145 PRO HD3  1 147 SER H    . . 6.000 5.300 5.239 5.405     .  0 0 "[    .    1]" 1 
       1637 1 146 ASP H    1 147 SER H    . . 2.800 2.814 2.726 2.912 0.112  2 0 "[    .    1]" 1 
       1638 1 146 ASP H    1 147 SER HA   . . 6.000 5.221 5.061 5.394     .  0 0 "[    .    1]" 1 
       1639 1 146 ASP H    1 147 SER HB3  . . 6.000 5.191 4.613 6.074 0.074  3 0 "[    .    1]" 1 
       1640 1 146 ASP H    1 176 PRO HD3  . . 5.000 3.852 3.518 4.576     .  0 0 "[    .    1]" 1 
       1641 1 146 ASP H    1 176 PRO HG3  . . 6.000 3.282 2.751 5.042     .  0 0 "[    .    1]" 1 
       1642 1 146 ASP HA   1 147 SER H    . . 5.000 3.347 3.259 3.446     .  0 0 "[    .    1]" 1 
       1643 1 146 ASP HA   1 174 TYR H    . . 6.000 3.866 2.879 4.572     .  0 0 "[    .    1]" 1 
       1644 1 146 ASP HB3  1 147 SER H    . . 6.000 4.330 3.405 4.622     .  0 0 "[    .    1]" 1 
       1645 1 147 SER H    1 147 SER HB3  . . 3.400 2.675 2.297 3.436 0.036  3 0 "[    .    1]" 1 
       1646 1 147 SER H    1 148 GLU H    . . 5.000 4.603 4.554 4.639     .  0 0 "[    .    1]" 1 
       1647 1 147 SER HA   1 148 GLU H    . . 2.800 2.283 2.122 2.522     .  0 0 "[    .    1]" 1 
       1648 1 147 SER HB3  1 148 GLU H    . . 3.400 3.661 2.613 4.281 0.881  2 3 "[ + -. *  1]" 1 
       1649 1 148 GLU H    1 148 GLU HG3  . . 3.400 2.810 1.989 3.368     .  0 0 "[    .    1]" 1 
       1650 1 148 GLU H    1 149 ILE H    . . 5.000 4.563 4.430 4.665     .  0 0 "[    .    1]" 1 
       1651 1 148 GLU H    1 173 LYS HD3  . . 6.000 5.111 3.772 5.946     .  0 0 "[    .    1]" 1 
       1652 1 148 GLU H    1 173 LYS HG3  . . 6.000 4.307 3.710 5.364     .  0 0 "[    .    1]" 1 
       1653 1 148 GLU HA   1 149 ILE H    . . 2.800 2.249 2.137 2.372     .  0 0 "[    .    1]" 1 
       1654 1 148 GLU HA   1 149 ILE MG   . . 6.000 3.721 3.355 4.076     .  0 0 "[    .    1]" 1 
       1655 1 148 GLU HA   1 172 PHE H    . . 5.000 4.792 4.508 5.263 0.263 10 0 "[    .    1]" 1 
       1656 1 148 GLU HA   1 173 LYS H    . . 6.000 5.018 4.808 5.541     .  0 0 "[    .    1]" 1 
       1657 1 148 GLU HA   1 184 ILE MD   . . 6.000 4.181 3.783 4.766     .  0 0 "[    .    1]" 1 
       1658 1 148 GLU HB3  1 149 ILE H    . . 5.000 3.907 3.188 4.422     .  0 0 "[    .    1]" 1 
       1659 1 148 GLU HB3  1 150 VAL QG   . . 6.000 6.377 4.836 7.117 1.117  5 5 "[ * *+-*  1]" 1 
       1660 1 148 GLU HB3  1 172 PHE H    . . 6.000 5.786 4.395 6.513 0.513  7 1 "[    . +  1]" 1 
       1661 1 148 GLU HB3  1 184 ILE MD   . . 6.000 3.352 2.793 4.029     .  0 0 "[    .    1]" 1 
       1662 1 148 GLU HG3  1 149 ILE H    . . 6.000 4.462 3.729 5.113     .  0 0 "[    .    1]" 1 
       1663 1 148 GLU HG3  1 184 ILE MD   . . 6.000 5.234 3.611 5.960     .  0 0 "[    .    1]" 1 
       1664 1 149 ILE H    1 149 ILE MG   . . 3.400 2.225 2.071 2.437     .  0 0 "[    .    1]" 1 
       1665 1 149 ILE H    1 172 PHE H    . . 3.400 3.082 2.879 3.379     .  0 0 "[    .    1]" 1 
       1666 1 149 ILE H    1 173 LYS HA   . . 6.000 3.800 3.576 4.051     .  0 0 "[    .    1]" 1 
       1667 1 149 ILE H    1 173 LYS HB3  . . 6.000 5.540 5.196 6.012 0.012  5 0 "[    .    1]" 1 
       1668 1 149 ILE HA   1 150 VAL H    . . 2.800 2.112 2.080 2.140     .  0 0 "[    .    1]" 1 
       1669 1 149 ILE HA   1 150 VAL QG   . . 6.000 3.629 3.343 3.948     .  0 0 "[    .    1]" 1 
       1670 1 149 ILE HA   1 172 PHE H    . . 6.000 4.930 4.782 5.143     .  0 0 "[    .    1]" 1 
       1671 1 149 ILE HB   1 150 VAL H    . . 5.000 4.266 4.119 4.414     .  0 0 "[    .    1]" 1 
       1672 1 149 ILE MD   1 150 VAL H    . . 6.000 4.519 4.177 4.733     .  0 0 "[    .    1]" 1 
       1673 1 149 ILE MD   1 150 VAL QG   . . 6.000 4.545 4.038 4.898     .  0 0 "[    .    1]" 1 
       1674 1 149 ILE HG13 1 150 VAL H    . . 5.000 3.072 2.611 3.604     .  0 0 "[    .    1]" 1 
       1675 1 149 ILE MG   1 150 VAL H    . . 6.000 4.161 3.923 4.330     .  0 0 "[    .    1]" 1 
       1676 1 149 ILE MG   1 151 SER H    . . 6.000 5.110 4.636 5.439     .  0 0 "[    .    1]" 1 
       1677 1 149 ILE MG   1 172 PHE H    . . 5.000 2.710 2.312 2.932     .  0 0 "[    .    1]" 1 
       1678 1 149 ILE MG   1 173 LYS H    . . 6.000 4.199 3.906 4.680     .  0 0 "[    .    1]" 1 
       1679 1 149 ILE MG   1 173 LYS HA   . . 6.000 3.484 2.874 4.026     .  0 0 "[    .    1]" 1 
       1680 1 150 VAL H    1 150 VAL HB   . . 3.400 3.066 2.438 3.662 0.262  1 0 "[    .    1]" 1 
       1681 1 150 VAL H    1 150 VAL QG   . . 3.400 2.080 1.882 2.341     .  0 0 "[    .    1]" 1 
       1682 1 150 VAL HA   1 151 SER H    . . 2.800 2.213 2.150 2.320     .  0 0 "[    .    1]" 1 
       1683 1 150 VAL HA   1 170 VAL H    . . 6.000 5.076 4.911 5.226     .  0 0 "[    .    1]" 1 
       1684 1 150 VAL HA   1 171 TYR HA   . . 5.000 2.911 2.622 3.306     .  0 0 "[    .    1]" 1 
       1685 1 150 VAL HA   1 172 PHE H    . . 5.000 4.077 3.666 4.436     .  0 0 "[    .    1]" 1 
       1686 1 150 VAL HB   1 151 SER H    . . 5.000 3.694 3.034 4.260     .  0 0 "[    .    1]" 1 
       1687 1 150 VAL QG   1 151 SER H    . . 5.000 2.984 2.453 3.593     .  0 0 "[    .    1]" 1 
       1688 1 150 VAL QG   1 171 TYR HA   . . 6.000 4.176 3.756 4.704     .  0 0 "[    .    1]" 1 
       1689 1 150 VAL QG   1 172 PHE H    . . 6.000 5.136 4.911 5.303     .  0 0 "[    .    1]" 1 
       1690 1 151 SER H    1 169 SER HA   . . 6.000 4.952 4.713 5.245     .  0 0 "[    .    1]" 1 
       1691 1 151 SER H    1 169 SER HB3  . . 5.000 4.260 3.753 4.838     .  0 0 "[    .    1]" 1 
       1692 1 151 SER H    1 170 VAL H    . . 3.400 3.228 3.138 3.366     .  0 0 "[    .    1]" 1 
       1693 1 151 SER H    1 170 VAL MG1  . . 6.000 4.354 3.861 5.795     .  0 0 "[    .    1]" 1 
       1694 1 151 SER H    1 171 TYR HA   . . 6.000 3.274 2.991 3.506     .  0 0 "[    .    1]" 1 
       1695 1 151 SER HA   1 152 HIS H    . . 6.000 2.190 2.104 2.321     .  0 0 "[    .    1]" 1 
       1696 1 151 SER HB3  1 152 HIS H    . . 6.000 3.857 3.081 4.243     .  0 0 "[    .    1]" 1 
       1697 1 151 SER HB3  1 170 VAL MG1  . . 6.000 3.712 2.170 6.694 0.694  4 1 "[   +.    1]" 1 
       1698 1 152 HIS H    1 152 HIS HB3  . . 3.400 2.532 2.339 2.705     .  0 0 "[    .    1]" 1 
       1699 1 152 HIS H    1 153 LEU H    . . 6.000 4.544 4.400 4.637     .  0 0 "[    .    1]" 1 
       1700 1 152 HIS HA   1 153 LEU H    . . 3.400 2.208 2.139 2.292     .  0 0 "[    .    1]" 1 
       1701 1 152 HIS HA   1 170 VAL H    . . 6.000 3.593 3.343 3.786     .  0 0 "[    .    1]" 1 
       1702 1 152 HIS HB3  1 153 LEU H    . . 6.000 4.097 3.818 4.360     .  0 0 "[    .    1]" 1 
       1703 1 152 HIS HD2  1 153 LEU H    . . 3.400 3.238 2.580 3.781 0.381  6 0 "[    .    1]" 1 
       1704 1 152 HIS HD2  1 154 THR MG   . . 6.000 4.791 2.149 6.133 0.133  5 0 "[    .    1]" 1 
       1705 1 152 HIS HE1  1 154 THR MG   . . 5.000 3.277 2.192 4.705     .  0 0 "[    .    1]" 1 
       1706 1 153 LEU H    1 154 THR MG   . . 5.000 4.739 3.952 5.184 0.184  5 0 "[    .    1]" 1 
       1707 1 153 LEU H    1 169 SER HA   . . 5.000 2.468 2.116 2.793     .  0 0 "[    .    1]" 1 
       1708 1 153 LEU H    1 169 SER HB3  . . 6.000 4.036 3.418 4.853     .  0 0 "[    .    1]" 1 
       1709 1 153 LEU H    1 170 VAL MG1  . . 6.000 4.657 3.993 5.739     .  0 0 "[    .    1]" 1 
       1710 1 153 LEU HA   1 154 THR H    . . 2.800 2.085 2.009 2.161     .  0 0 "[    .    1]" 1 
       1711 1 153 LEU HB3  1 154 THR H    . . 6.000 4.343 4.018 4.524     .  0 0 "[    .    1]" 1 
       1712 1 153 LEU HB3  1 168 GLY H    . . 6.000 4.019 3.513 5.446     .  0 0 "[    .    1]" 1 
       1713 1 153 LEU HB3  1 170 VAL H    . . 6.000 4.530 4.253 4.939     .  0 0 "[    .    1]" 1 
       1714 1 153 LEU QD   1 154 THR H    . . 5.000 3.120 2.609 3.778     .  0 0 "[    .    1]" 1 
       1715 1 153 LEU QD   1 155 VAL H    . . 6.000 3.410 2.920 3.695     .  0 0 "[    .    1]" 1 
       1716 1 153 LEU QD   1 155 VAL QG   . . 3.400 2.087 1.868 2.502     .  0 0 "[    .    1]" 1 
       1717 1 153 LEU QD   1 168 GLY H    . . 6.000 3.388 2.598 3.820     .  0 0 "[    .    1]" 1 
       1718 1 153 LEU QD   1 169 SER H    . . 6.000 4.695 3.518 5.296     .  0 0 "[    .    1]" 1 
       1719 1 153 LEU QD   1 170 VAL H    . . 6.000 4.722 3.714 5.440     .  0 0 "[    .    1]" 1 
       1720 1 153 LEU QD   1 170 VAL MG1  . . 5.000 2.790 2.322 3.490     .  0 0 "[    .    1]" 1 
       1721 1 153 LEU QD   1 170 VAL MG2  . . 6.000 3.441 2.150 4.476     .  0 0 "[    .    1]" 1 
       1722 1 153 LEU QD   1 194 MET ME   . . 6.000 3.178 2.302 3.986     .  0 0 "[    .    1]" 1 
       1723 1 153 LEU QD   1 208 LEU QD   . . 5.000 4.310 3.871 4.568     .  0 0 "[    .    1]" 1 
       1724 1 153 LEU HG   1 168 GLY H    . . 6.000 5.693 4.937 6.134 0.134  4 0 "[    .    1]" 1 
       1725 1 154 THR H    1 155 VAL QG   . . 6.000 4.267 3.792 4.671     .  0 0 "[    .    1]" 1 
       1726 1 154 THR H    1 166 VAL QG   . . 6.000 5.300 4.738 5.848     .  0 0 "[    .    1]" 1 
       1727 1 154 THR HA   1 155 VAL H    . . 3.400 2.117 2.069 2.188     .  0 0 "[    .    1]" 1 
       1728 1 154 THR HA   1 166 VAL H    . . 6.000 4.686 4.293 5.154     .  0 0 "[    .    1]" 1 
       1729 1 154 THR HA   1 166 VAL QG   . . 6.000 3.792 3.022 4.689     .  0 0 "[    .    1]" 1 
       1730 1 154 THR HA   1 167 ASN H    . . 6.000 4.948 4.435 5.550     .  0 0 "[    .    1]" 1 
       1731 1 154 THR HA   1 167 ASN HA   . . 5.000 2.670 2.429 3.022     .  0 0 "[    .    1]" 1 
       1732 1 154 THR HA   1 168 GLY H    . . 5.000 3.533 3.270 3.943     .  0 0 "[    .    1]" 1 
       1733 1 154 THR HB   1 155 VAL H    . . 5.000 3.857 2.965 4.244     .  0 0 "[    .    1]" 1 
       1734 1 154 THR HB   1 164 TYR QD   . . 5.000 4.368 3.506 5.032 0.032  3 0 "[    .    1]" 1 
       1735 1 154 THR HB   1 164 TYR QE   . . 5.000 3.908 2.887 4.468     .  0 0 "[    .    1]" 1 
       1736 1 154 THR MG   1 155 VAL H    . . 5.000 3.581 2.655 4.331     .  0 0 "[    .    1]" 1 
       1737 1 154 THR MG   1 156 ARG H    . . 6.000 5.641 5.230 6.342 0.342  8 0 "[    .    1]" 1 
       1738 1 154 THR MG   1 164 TYR QD   . . 6.000 3.617 2.475 4.996     .  0 0 "[    .    1]" 1 
       1739 1 154 THR MG   1 164 TYR QE   . . 5.000 3.086 2.103 4.282     .  0 0 "[    .    1]" 1 
       1740 1 154 THR MG   1 167 ASN QD   . . 6.000 3.704 2.188 5.198     .  0 0 "[    .    1]" 1 
       1741 1 154 THR MG   1 167 ASN HD22 . . 6.000 4.066 2.258 5.848     .  0 0 "[    .    1]" 1 
       1742 1 154 THR MG   1 168 GLY H    . . 5.000 4.375 3.513 5.253 0.253  9 0 "[    .    1]" 1 
       1743 1 155 VAL H    1 166 VAL H    . . 3.400 3.007 2.588 3.446 0.046  4 0 "[    .    1]" 1 
       1744 1 155 VAL H    1 166 VAL HB   . . 5.000 3.630 2.584 5.097 0.097  8 0 "[    .    1]" 1 
       1745 1 155 VAL H    1 166 VAL QG   . . 5.000 3.503 2.838 4.094     .  0 0 "[    .    1]" 1 
       1746 1 155 VAL H    1 167 ASN HA   . . 6.000 3.788 3.477 3.961     .  0 0 "[    .    1]" 1 
       1747 1 155 VAL H    1 168 GLY H    . . 6.000 5.002 4.742 5.325     .  0 0 "[    .    1]" 1 
       1748 1 155 VAL HA   1 156 ARG H    . . 3.400 2.155 2.115 2.194     .  0 0 "[    .    1]" 1 
       1749 1 155 VAL HB   1 166 VAL H    . . 5.000 3.555 2.304 5.301 0.301  9 0 "[    .    1]" 1 
       1750 1 155 VAL MG1  1 155 VAL MG2  . . 2.800 2.040 2.006 2.081     .  0 0 "[    .    1]" 1 
       1751 1 155 VAL QG   1 156 ARG H    . . 5.000 2.472 2.317 2.698     .  0 0 "[    .    1]" 1 
       1752 1 155 VAL QG   1 165 VAL H    . . 6.000 3.728 3.105 4.116     .  0 0 "[    .    1]" 1 
       1753 1 155 VAL QG   1 165 VAL QG   . . 5.000 2.173 1.757 2.548 0.043  7 0 "[    .    1]" 1 
       1754 1 155 VAL QG   1 166 VAL H    . . 3.400 3.016 2.222 3.508 0.108  1 0 "[    .    1]" 1 
       1755 1 155 VAL QG   1 194 MET ME   . . 5.000 2.406 2.074 3.172     .  0 0 "[    .    1]" 1 
       1756 1 155 VAL QG   1 208 LEU QD   . . 6.000 2.249 1.972 2.684     .  0 0 "[    .    1]" 1 
       1757 1 156 ARG H    1 157 GLN H    . . 5.000 4.411 4.262 4.485     .  0 0 "[    .    1]" 1 
       1758 1 156 ARG H    1 158 THR MG   . . 6.000 5.365 4.808 6.021 0.021  8 0 "[    .    1]" 1 
       1759 1 156 ARG H    1 165 VAL H    . . 6.000 4.510 4.324 4.852     .  0 0 "[    .    1]" 1 
       1760 1 156 ARG H    1 165 VAL HB   . . 6.000 5.153 4.157 6.604 0.604  7 1 "[    . +  1]" 1 
       1761 1 156 ARG H    1 165 VAL QG   . . 6.000 3.680 3.153 4.339     .  0 0 "[    .    1]" 1 
       1762 1 156 ARG HA   1 157 GLN H    . . 3.400 2.267 2.184 2.340     .  0 0 "[    .    1]" 1 
       1763 1 156 ARG HA   1 164 TYR HA   . . 5.000 2.587 2.130 3.404     .  0 0 "[    .    1]" 1 
       1764 1 156 ARG HA   1 165 VAL H    . . 5.000 2.415 2.228 2.734     .  0 0 "[    .    1]" 1 
       1765 1 156 ARG HA   1 166 VAL H    . . 6.000 4.244 3.915 4.569     .  0 0 "[    .    1]" 1 
       1766 1 156 ARG HB3  1 157 GLN H    . . 6.000 3.818 3.315 4.056     .  0 0 "[    .    1]" 1 
       1767 1 156 ARG HB3  1 164 TYR QE   . . 5.000 4.587 3.347 5.239 0.239  5 0 "[    .    1]" 1 
       1768 1 156 ARG HD3  1 164 TYR QE   . . 6.000 3.910 3.289 5.450     .  0 0 "[    .    1]" 1 
       1769 1 156 ARG HG3  1 157 GLN H    . . 6.000 3.230 2.510 4.449     .  0 0 "[    .    1]" 1 
       1770 1 156 ARG HG3  1 162 TYR H    . . 6.000 6.674 5.899 7.413 1.413  5 7 "[* **+* * -]" 1 
       1771 1 157 GLN H    1 157 GLN HG3  . . 5.000 3.095 2.464 4.138     .  0 0 "[    .    1]" 1 
       1772 1 157 GLN H    1 158 THR H    . . 5.000 4.645 4.464 4.710     .  0 0 "[    .    1]" 1 
       1773 1 157 GLN H    1 162 TYR H    . . 6.000 5.675 4.928 6.418 0.418  3 0 "[    .    1]" 1 
       1774 1 157 GLN H    1 162 TYR HA   . . 6.000 3.879 3.534 4.217     .  0 0 "[    .    1]" 1 
       1775 1 157 GLN H    1 163 ASP H    . . 5.000 4.377 4.000 4.697     .  0 0 "[    .    1]" 1 
       1776 1 157 GLN H    1 163 ASP HA   . . 6.000 5.279 4.871 5.871     .  0 0 "[    .    1]" 1 
       1777 1 157 GLN H    1 164 TYR HA   . . 6.000 3.974 3.543 4.609     .  0 0 "[    .    1]" 1 
       1778 1 157 GLN H    1 165 VAL QG   . . 5.000 2.591 2.156 3.034     .  0 0 "[    .    1]" 1 
       1779 1 157 GLN HA   1 158 THR H    . . 5.000 2.224 2.106 2.356     .  0 0 "[    .    1]" 1 
       1780 1 157 GLN HA   1 159 HIS H    . . 6.000 3.810 3.389 4.350     .  0 0 "[    .    1]" 1 
       1781 1 157 GLN HB3  1 158 THR H    . . 6.000 3.481 2.992 4.102     .  0 0 "[    .    1]" 1 
       1782 1 157 GLN HB3  1 162 TYR H    . . 6.000 4.569 3.391 5.606     .  0 0 "[    .    1]" 1 
       1783 1 157 GLN HB3  1 163 ASP H    . . 5.000 4.610 3.494 5.657 0.657  4 1 "[   +.    1]" 1 
       1784 1 157 GLN HE21 1 165 VAL QG   . . 6.000 3.427 2.224 5.299     .  0 0 "[    .    1]" 1 
       1785 1 157 GLN HE22 1 161 PRO HG3  . . 6.000 4.870 3.629 6.010 0.010  3 0 "[    .    1]" 1 
       1786 1 157 GLN HE22 1 165 VAL QG   . . 6.000 4.084 3.143 5.012     .  0 0 "[    .    1]" 1 
       1787 1 157 GLN HG3  1 159 HIS H    . . 6.000 4.756 3.320 5.670     .  0 0 "[    .    1]" 1 
       1788 1 157 GLN HG3  1 163 ASP H    . . 6.000 4.862 3.454 6.073 0.073  7 0 "[    .    1]" 1 
       1789 1 158 THR H    1 159 HIS H    . . 2.800 2.572 2.448 2.643     .  0 0 "[    .    1]" 1 
       1790 1 158 THR HA   1 159 HIS H    . . 5.000 3.384 3.285 3.490     .  0 0 "[    .    1]" 1 
       1791 1 158 THR HB   1 159 HIS H    . . 6.000 4.134 3.799 4.349     .  0 0 "[    .    1]" 1 
       1792 1 158 THR MG   1 159 HIS H    . . 6.000 4.012 2.707 4.250     .  0 0 "[    .    1]" 1 
       1793 1 158 THR MG   1 159 HIS HE1  . . 6.000 5.657 4.756 6.547 0.547  6 1 "[    .+   1]" 1 
       1794 1 159 HIS H    1 159 HIS HD2  . . 6.000 4.382 2.552 5.063     .  0 0 "[    .    1]" 1 
       1795 1 159 HIS H    1 160 THR H    . . 6.000 4.460 4.359 4.561     .  0 0 "[    .    1]" 1 
       1796 1 159 HIS H    1 162 TYR H    . . 6.000 5.205 4.148 6.225 0.225  6 0 "[    .    1]" 1 
       1797 1 159 HIS H    1 162 TYR HA   . . 6.000 4.230 3.784 5.008     .  0 0 "[    .    1]" 1 
       1798 1 159 HIS H    1 162 TYR QD   . . 6.000 4.357 3.345 5.418     .  0 0 "[    .    1]" 1 
       1799 1 159 HIS H    1 162 TYR QE   . . 6.000 4.785 4.137 5.454     .  0 0 "[    .    1]" 1 
       1800 1 159 HIS HA   1 160 THR H    . . 5.000 2.488 2.307 2.647     .  0 0 "[    .    1]" 1 
       1801 1 159 HIS HB3  1 160 THR H    . . 5.000 3.337 2.486 4.099     .  0 0 "[    .    1]" 1 
       1802 1 160 THR H    1 160 THR HB   . . 3.400 2.909 2.531 3.631 0.231  4 0 "[    .    1]" 1 
       1803 1 160 THR H    1 161 PRO HA   . . 6.000 4.903 4.839 4.981     .  0 0 "[    .    1]" 1 
       1804 1 160 THR H    1 162 TYR H    . . 6.000 4.681 4.063 5.367     .  0 0 "[    .    1]" 1 
       1805 1 160 THR H    1 162 TYR QD   . . 6.000 4.174 3.272 4.644     .  0 0 "[    .    1]" 1 
       1806 1 160 THR H    1 162 TYR QE   . . 5.000 4.390 3.213 5.815 0.815  4 1 "[   +.    1]" 1 
       1807 1 160 THR HA   1 161 PRO HA   . . 3.400 2.329 2.259 2.475     .  0 0 "[    .    1]" 1 
       1808 1 160 THR HA   1 162 TYR H    . . 5.000 2.469 2.317 2.588     .  0 0 "[    .    1]" 1 
       1809 1 160 THR HB   1 162 TYR H    . . 6.000 4.457 4.158 4.845     .  0 0 "[    .    1]" 1 
       1810 1 160 THR MG   1 161 PRO HA   . . 5.000 3.744 2.669 4.175     .  0 0 "[    .    1]" 1 
       1811 1 160 THR MG   1 162 TYR H    . . 6.000 4.716 4.072 5.115     .  0 0 "[    .    1]" 1 
       1812 1 161 PRO HA   1 162 TYR H    . . 5.000 2.843 2.121 3.343     .  0 0 "[    .    1]" 1 
       1813 1 161 PRO HB3  1 162 TYR H    . . 6.000 4.394 3.938 4.687     .  0 0 "[    .    1]" 1 
       1814 1 161 PRO HD3  1 162 TYR H    . . 6.000 4.754 4.108 5.629     .  0 0 "[    .    1]" 1 
       1815 1 161 PRO HG3  1 162 TYR H    . . 6.000 5.217 4.785 5.770     .  0 0 "[    .    1]" 1 
       1816 1 161 PRO HG3  1 163 ASP H    . . 5.000 4.783 4.385 5.219 0.219  3 0 "[    .    1]" 1 
       1817 1 162 TYR H    1 162 TYR QE   . . 6.000 5.120 3.973 5.917     .  0 0 "[    .    1]" 1 
       1818 1 162 TYR H    1 163 ASP H    . . 3.400 3.038 2.758 3.461 0.061  3 0 "[    .    1]" 1 
       1819 1 162 TYR HA   1 163 ASP H    . . 5.000 2.940 2.794 3.169     .  0 0 "[    .    1]" 1 
       1820 1 163 ASP H    1 163 ASP HB3  . . 3.400 2.968 2.508 3.494 0.094  2 0 "[    .    1]" 1 
       1821 1 163 ASP H    1 165 VAL QG   . . 6.000 4.916 4.457 5.100     .  0 0 "[    .    1]" 1 
       1822 1 163 ASP HA   1 164 TYR H    . . 5.000 2.263 2.219 2.314     .  0 0 "[    .    1]" 1 
       1823 1 163 ASP HB3  1 164 TYR H    . . 5.000 3.433 2.533 4.122     .  0 0 "[    .    1]" 1 
       1824 1 164 TYR H    1 164 TYR QD   . . 5.000 2.893 2.361 3.367     .  0 0 "[    .    1]" 1 
       1825 1 164 TYR H    1 164 TYR QE   . . 6.000 4.729 4.369 5.221     .  0 0 "[    .    1]" 1 
       1826 1 164 TYR H    1 165 VAL H    . . 5.000 4.531 4.282 4.669     .  0 0 "[    .    1]" 1 
       1827 1 164 TYR HA   1 165 VAL H    . . 5.000 2.164 2.080 2.246     .  0 0 "[    .    1]" 1 
       1828 1 164 TYR HA   1 166 VAL H    . . 5.000 3.966 3.569 4.378     .  0 0 "[    .    1]" 1 
       1829 1 164 TYR HB3  1 166 VAL H    . . 6.000 3.717 3.134 4.250     .  0 0 "[    .    1]" 1 
       1830 1 164 TYR QD   1 165 VAL H    . . 6.000 3.637 3.087 4.036     .  0 0 "[    .    1]" 1 
       1831 1 165 VAL H    1 166 VAL H    . . 3.400 2.326 1.889 2.790     .  0 0 "[    .    1]" 1 
       1832 1 165 VAL HA   1 166 VAL H    . . 6.000 3.548 3.457 3.634     .  0 0 "[    .    1]" 1 
       1833 1 165 VAL HB   1 166 VAL H    . . 6.000 3.105 2.352 4.208     .  0 0 "[    .    1]" 1 
       1834 1 165 VAL HB   1 193 ASN QD   . . 6.000 5.362 4.982 6.172 0.172  8 0 "[    .    1]" 1 
       1835 1 165 VAL HB   1 211 GLU HA   . . 6.000 4.471 2.118 6.004 0.004  3 0 "[    .    1]" 1 
       1836 1 165 VAL QG   1 166 VAL H    . . 5.000 2.878 2.492 3.322     .  0 0 "[    .    1]" 1 
       1837 1 165 VAL QG   1 193 ASN QD   . . 6.000 3.940 2.889 5.551     .  0 0 "[    .    1]" 1 
       1838 1 165 VAL QG   1 208 LEU QD   . . 5.000 2.126 1.804 3.170     .  0 0 "[    .    1]" 1 
       1839 1 165 VAL QG   1 211 GLU HA   . . 6.000 2.756 2.100 3.448     .  0 0 "[    .    1]" 1 
       1840 1 165 VAL QG   1 211 GLU HB3  . . 6.000 4.056 2.672 5.052     .  0 0 "[    .    1]" 1 
       1841 1 165 VAL QG   1 212 LYS H    . . 6.000 3.881 2.324 4.869     .  0 0 "[    .    1]" 1 
       1842 1 166 VAL H    1 167 ASN H    . . 5.000 4.240 4.077 4.423     .  0 0 "[    .    1]" 1 
       1843 1 166 VAL H    1 208 LEU QD   . . 6.000 4.506 4.063 5.109     .  0 0 "[    .    1]" 1 
       1844 1 166 VAL HA   1 167 ASN H    . . 2.800 2.188 2.123 2.271     .  0 0 "[    .    1]" 1 
       1845 1 166 VAL HA   1 168 GLY H    . . 6.000 5.507 5.002 5.985     .  0 0 "[    .    1]" 1 
       1846 1 166 VAL HB   1 167 ASN H    . . 6.000 3.980 2.907 4.287     .  0 0 "[    .    1]" 1 
       1847 1 166 VAL QG   1 167 ASN H    . . 5.000 2.510 2.076 3.434     .  0 0 "[    .    1]" 1 
       1848 1 166 VAL QG   1 168 GLY H    . . 5.000 3.291 2.557 4.096     .  0 0 "[    .    1]" 1 
       1849 1 166 VAL QG   1 191 PRO HA   . . 6.000 4.454 4.238 4.988     .  0 0 "[    .    1]" 1 
       1850 1 166 VAL QG   1 192 LYS H    . . 6.000 4.541 4.071 5.300     .  0 0 "[    .    1]" 1 
       1851 1 166 VAL QG   1 193 ASN H    . . 6.000 4.084 3.265 4.840     .  0 0 "[    .    1]" 1 
       1852 1 166 VAL QG   1 193 ASN QD   . . 6.000 2.127 1.737 3.521 0.063  7 0 "[    .    1]" 1 
       1853 1 166 VAL QG   1 194 MET H    . . 6.000 3.582 2.912 4.559     .  0 0 "[    .    1]" 1 
       1854 1 166 VAL QG   1 194 MET ME   . . 6.000 3.417 2.297 4.410     .  0 0 "[    .    1]" 1 
       1855 1 167 ASN H    1 191 PRO HB3  . . 6.000 4.065 2.854 4.594     .  0 0 "[    .    1]" 1 
       1856 1 167 ASN H    1 191 PRO HG3  . . 6.000 4.625 3.964 5.178     .  0 0 "[    .    1]" 1 
       1857 1 167 ASN HA   1 168 GLY H    . . 2.800 2.202 2.126 2.304     .  0 0 "[    .    1]" 1 
       1858 1 167 ASN HB3  1 168 GLY H    . . 6.000 4.203 3.366 4.519     .  0 0 "[    .    1]" 1 
       1859 1 168 GLY H    1 169 SER H    . . 5.000 4.307 4.159 4.402     .  0 0 "[    .    1]" 1 
       1860 1 168 GLY H    1 169 SER HA   . . 6.000 4.704 4.608 4.844     .  0 0 "[    .    1]" 1 
       1861 1 168 GLY H    1 191 PRO HD3  . . 6.000 4.947 4.627 5.365     .  0 0 "[    .    1]" 1 
       1862 1 168 GLY HA2  1 169 SER H    . . 3.400 2.736 2.573 2.900     .  0 0 "[    .    1]" 1 
       1863 1 168 GLY HA3  1 169 SER H    . . 2.800 2.397 2.217 2.593     .  0 0 "[    .    1]" 1 
       1864 1 169 SER H    1 170 VAL H    . . 5.000 4.424 4.376 4.472     .  0 0 "[    .    1]" 1 
       1865 1 169 SER H    1 189 THR HA   . . 6.000 3.736 3.409 4.136     .  0 0 "[    .    1]" 1 
       1866 1 169 SER H    1 189 THR HB   . . 5.000 3.096 2.561 3.493     .  0 0 "[    .    1]" 1 
       1867 1 169 SER H    1 189 THR MG   . . 6.000 4.329 3.848 4.893     .  0 0 "[    .    1]" 1 
       1868 1 169 SER H    1 190 PHE H    . . 5.000 4.538 4.225 4.861     .  0 0 "[    .    1]" 1 
       1869 1 169 SER H    1 190 PHE HA   . . 6.000 3.280 2.838 3.846     .  0 0 "[    .    1]" 1 
       1870 1 169 SER H    1 191 PRO HD3  . . 5.000 3.444 2.938 4.196     .  0 0 "[    .    1]" 1 
       1871 1 169 SER H    1 191 PRO HG3  . . 6.000 5.292 4.315 6.352 0.352  5 0 "[    .    1]" 1 
       1872 1 169 SER HA   1 170 VAL H    . . 2.800 2.323 2.217 2.506     .  0 0 "[    .    1]" 1 
       1873 1 169 SER HA   1 170 VAL MG1  . . 6.000 3.705 3.254 4.180     .  0 0 "[    .    1]" 1 
       1874 1 169 SER HB3  1 170 VAL H    . . 3.400 3.026 2.340 3.448 0.048 10 0 "[    .    1]" 1 
       1875 1 169 SER HB3  1 190 PHE H    . . 6.000 6.837 6.064 7.367 1.367  4 8 "[**-+* ** *]" 1 
       1876 1 170 VAL H    1 170 VAL MG1  . . 3.400 2.666 2.315 3.540 0.140 10 0 "[    .    1]" 1 
       1877 1 170 VAL HA   1 171 TYR H    . . 3.400 2.362 2.215 2.513     .  0 0 "[    .    1]" 1 
       1878 1 170 VAL HB   1 190 PHE QD   . . 5.000 3.383 2.354 4.762     .  0 0 "[    .    1]" 1 
       1879 1 170 VAL HB   1 190 PHE QE   . . 5.000 3.845 2.286 5.220 0.220  9 0 "[    .    1]" 1 
       1880 1 170 VAL MG1  1 171 TYR H    . . 6.000 3.531 3.216 3.867     .  0 0 "[    .    1]" 1 
       1881 1 170 VAL MG1  1 172 PHE H    . . 6.000 4.928 4.405 6.356 0.356  4 0 "[    .    1]" 1 
       1882 1 170 VAL MG1  1 190 PHE QD   . . 6.000 4.056 1.930 5.406     .  0 0 "[    .    1]" 1 
       1883 1 170 VAL MG1  1 190 PHE QE   . . 6.000 4.090 2.393 6.101 0.101  9 0 "[    .    1]" 1 
       1884 1 170 VAL MG1  1 206 PHE QE   . . 5.000 3.319 2.376 3.949     .  0 0 "[    .    1]" 1 
       1885 1 170 VAL MG1  1 206 PHE HZ   . . 6.000 2.884 2.084 3.742     .  0 0 "[    .    1]" 1 
       1886 1 170 VAL MG2  1 171 TYR H    . . 3.400 2.611 2.016 4.252 0.852 10 2 "[   -.    +]" 1 
       1887 1 170 VAL MG2  1 183 VAL QG   . . 5.000 2.818 2.007 4.105     .  0 0 "[    .    1]" 1 
       1888 1 170 VAL MG2  1 184 ILE H    . . 6.000 4.320 3.669 6.483 0.483 10 0 "[    .    1]" 1 
       1889 1 170 VAL MG2  1 190 PHE QD   . . 5.000 3.454 2.687 4.289     .  0 0 "[    .    1]" 1 
       1890 1 170 VAL MG2  1 190 PHE QE   . . 5.000 3.512 2.565 4.417     .  0 0 "[    .    1]" 1 
       1891 1 170 VAL MG2  1 190 PHE HZ   . . 6.000 5.077 3.678 6.400 0.400 10 0 "[    .    1]" 1 
       1892 1 170 VAL MG2  1 206 PHE QE   . . 6.000 3.315 2.598 3.936     .  0 0 "[    .    1]" 1 
       1893 1 170 VAL MG2  1 206 PHE HZ   . . 6.000 3.004 2.378 3.436     .  0 0 "[    .    1]" 1 
       1894 1 171 TYR H    1 183 VAL QG   . . 6.000 3.966 3.088 4.355     .  0 0 "[    .    1]" 1 
       1895 1 171 TYR H    1 184 ILE H    . . 5.000 3.592 3.304 3.825     .  0 0 "[    .    1]" 1 
       1896 1 171 TYR H    1 184 ILE HB   . . 6.000 4.190 3.894 4.354     .  0 0 "[    .    1]" 1 
       1897 1 171 TYR H    1 184 ILE MD   . . 6.000 5.486 5.087 5.847     .  0 0 "[    .    1]" 1 
       1898 1 171 TYR H    1 184 ILE MG   . . 6.000 4.208 3.884 4.427     .  0 0 "[    .    1]" 1 
       1899 1 171 TYR H    1 185 LYS HA   . . 6.000 3.674 3.341 4.061     .  0 0 "[    .    1]" 1 
       1900 1 171 TYR HA   1 172 PHE H    . . 5.000 2.149 2.127 2.190     .  0 0 "[    .    1]" 1 
       1901 1 171 TYR HA   1 184 ILE MD   . . 6.000 5.512 5.018 5.920     .  0 0 "[    .    1]" 1 
       1902 1 171 TYR HB3  1 172 PHE H    . . 6.000 3.373 3.076 3.747     .  0 0 "[    .    1]" 1 
       1903 1 171 TYR HB3  1 184 ILE H    . . 6.000 3.658 3.357 4.196     .  0 0 "[    .    1]" 1 
       1904 1 172 PHE H    1 172 PHE QD   . . 5.000 3.024 2.524 3.417     .  0 0 "[    .    1]" 1 
       1905 1 172 PHE H    1 173 LYS H    . . 5.000 4.534 4.489 4.585     .  0 0 "[    .    1]" 1 
       1906 1 172 PHE H    1 184 ILE HB   . . 6.000 5.275 4.858 5.604     .  0 0 "[    .    1]" 1 
       1907 1 172 PHE H    1 184 ILE MG   . . 6.000 6.137 5.841 6.418 0.418 10 0 "[    .    1]" 1 
       1908 1 172 PHE HA   1 173 LYS H    . . 2.800 2.264 2.175 2.304     .  0 0 "[    .    1]" 1 
       1909 1 172 PHE HA   1 182 THR H    . . 6.000 5.123 4.736 5.857     .  0 0 "[    .    1]" 1 
       1910 1 172 PHE HA   1 183 VAL HA   . . 5.000 2.478 2.303 2.863     .  0 0 "[    .    1]" 1 
       1911 1 172 PHE HA   1 183 VAL QG   . . 6.000 2.475 2.114 2.891     .  0 0 "[    .    1]" 1 
       1912 1 172 PHE HA   1 184 ILE H    . . 6.000 3.377 3.156 3.678     .  0 0 "[    .    1]" 1 
       1913 1 172 PHE HB3  1 173 LYS H    . . 5.000 2.825 2.624 3.105     .  0 0 "[    .    1]" 1 
       1914 1 172 PHE QD   1 173 LYS H    . . 6.000 3.686 3.054 4.151     .  0 0 "[    .    1]" 1 
       1915 1 172 PHE QD   1 183 VAL QG   . . 6.000 2.683 2.102 3.020     .  0 0 "[    .    1]" 1 
       1916 1 172 PHE QE   1 183 VAL QG   . . 6.000 2.823 2.686 2.953     .  0 0 "[    .    1]" 1 
       1917 1 173 LYS H    1 173 LYS HD3  . . 6.000 5.546 5.280 6.244 0.244  9 0 "[    .    1]" 1 
       1918 1 173 LYS H    1 173 LYS HG3  . . 5.000 4.742 3.444 5.117 0.117  1 0 "[    .    1]" 1 
       1919 1 173 LYS H    1 174 TYR H    . . 6.000 4.330 4.254 4.418     .  0 0 "[    .    1]" 1 
       1920 1 173 LYS H    1 181 VAL HA   . . 6.000 4.771 4.408 5.216     .  0 0 "[    .    1]" 1 
       1921 1 173 LYS H    1 181 VAL MG1  . . 5.000 3.679 2.935 5.108 0.108  8 0 "[    .    1]" 1 
       1922 1 173 LYS H    1 182 THR H    . . 3.400 3.333 2.973 4.049 0.649 10 1 "[    .    +]" 1 
       1923 1 173 LYS H    1 182 THR HA   . . 6.000 5.167 4.956 5.432     .  0 0 "[    .    1]" 1 
       1924 1 173 LYS H    1 182 THR HB   . . 6.000 4.612 4.090 5.950     .  0 0 "[    .    1]" 1 
       1925 1 173 LYS H    1 182 THR MG   . . 6.000 4.788 3.879 5.169     .  0 0 "[    .    1]" 1 
       1926 1 173 LYS H    1 183 VAL H    . . 5.000 5.079 4.934 5.275 0.275 10 0 "[    .    1]" 1 
       1927 1 173 LYS H    1 183 VAL HA   . . 6.000 3.396 3.239 3.614     .  0 0 "[    .    1]" 1 
       1928 1 173 LYS H    1 183 VAL QG   . . 6.000 3.695 3.228 4.284     .  0 0 "[    .    1]" 1 
       1929 1 173 LYS H    1 184 ILE MD   . . 6.000 4.171 3.639 4.969     .  0 0 "[    .    1]" 1 
       1930 1 173 LYS HA   1 174 TYR H    . . 5.000 2.327 2.271 2.430     .  0 0 "[    .    1]" 1 
       1931 1 173 LYS HD3  1 174 TYR H    . . 6.000 4.969 3.986 6.018 0.018  7 0 "[    .    1]" 1 
       1932 1 173 LYS HD3  1 184 ILE MD   . . 5.000 2.658 2.188 4.259     .  0 0 "[    .    1]" 1 
       1933 1 173 LYS HE3  1 174 TYR H    . . 6.000 4.504 3.372 5.457     .  0 0 "[    .    1]" 1 
       1934 1 173 LYS HE3  1 184 ILE MD   . . 6.000 4.023 1.978 5.049     .  0 0 "[    .    1]" 1 
       1935 1 173 LYS HG3  1 174 TYR H    . . 5.000 3.165 2.120 4.989     .  0 0 "[    .    1]" 1 
       1936 1 173 LYS HG3  1 182 THR H    . . 6.000 5.977 5.432 6.857 0.857  1 1 "[+   .    1]" 1 
       1937 1 173 LYS HG3  1 184 ILE MD   . . 6.000 3.914 2.353 4.654     .  0 0 "[    .    1]" 1 
       1938 1 174 TYR H    1 174 TYR QD   . . 5.000 3.523 2.127 4.016     .  0 0 "[    .    1]" 1 
       1939 1 174 TYR H    1 174 TYR QE   . . 6.000 5.683 4.341 6.164 0.164  4 0 "[    .    1]" 1 
       1940 1 174 TYR H    1 175 SER H    . . 6.000 4.425 4.269 4.513     .  0 0 "[    .    1]" 1 
       1941 1 174 TYR H    1 175 SER HA   . . 6.000 4.849 4.716 5.087     .  0 0 "[    .    1]" 1 
       1942 1 174 TYR H    1 181 VAL MG2  . . 6.000 5.054 4.148 5.462     .  0 0 "[    .    1]" 1 
       1943 1 174 TYR H    1 182 THR HB   . . 6.000 5.627 5.170 6.644 0.644 10 1 "[    .    +]" 1 
       1944 1 174 TYR H    1 184 ILE MD   . . 6.000 5.733 5.361 6.268 0.268  7 0 "[    .    1]" 1 
       1945 1 174 TYR HA   1 175 SER H    . . 2.800 2.279 2.187 2.443     .  0 0 "[    .    1]" 1 
       1946 1 174 TYR HA   1 181 VAL HA   . . 6.000 2.174 2.061 2.407     .  0 0 "[    .    1]" 1 
       1947 1 174 TYR HA   1 181 VAL MG2  . . 6.000 3.141 2.492 3.516     .  0 0 "[    .    1]" 1 
       1948 1 174 TYR HA   1 182 THR H    . . 6.000 3.114 2.953 3.455     .  0 0 "[    .    1]" 1 
       1949 1 174 TYR HA   1 182 THR HA   . . 6.000 5.877 5.532 6.202 0.202  6 0 "[    .    1]" 1 
       1950 1 174 TYR HB3  1 175 SER H    . . 5.000 4.140 3.912 4.476     .  0 0 "[    .    1]" 1 
       1951 1 174 TYR HB3  1 182 THR H    . . 6.000 5.333 4.194 5.906     .  0 0 "[    .    1]" 1 
       1952 1 174 TYR QD   1 175 SER H    . . 6.000 3.435 2.929 3.899     .  0 0 "[    .    1]" 1 
       1953 1 174 TYR QD   1 179 GLY HA2  . . 6.000 3.693 2.340 4.624     .  0 0 "[    .    1]" 1 
       1954 1 174 TYR QD   1 179 GLY HA3  . . 6.000 4.987 3.964 5.938     .  0 0 "[    .    1]" 1 
       1955 1 174 TYR QD   1 181 VAL MG2  . . 6.000 2.689 2.031 4.114     .  0 0 "[    .    1]" 1 
       1956 1 174 TYR QE   1 176 PRO HA   . . 5.000 2.506 2.097 3.000     .  0 0 "[    .    1]" 1 
       1957 1 174 TYR QE   1 176 PRO HB3  . . 6.000 2.531 2.134 3.366     .  0 0 "[    .    1]" 1 
       1958 1 174 TYR QE   1 179 GLY HA2  . . 6.000 2.736 2.205 3.894     .  0 0 "[    .    1]" 1 
       1959 1 174 TYR QE   1 179 GLY HA3  . . 6.000 3.913 3.103 5.382     .  0 0 "[    .    1]" 1 
       1960 1 175 SER H    1 176 PRO HD3  . . 6.000 4.310 4.032 4.663     .  0 0 "[    .    1]" 1 
       1961 1 175 SER H    1 177 THR H    . . 6.000 4.853 4.664 5.250     .  0 0 "[    .    1]" 1 
       1962 1 175 SER H    1 178 THR H    . . 6.000 5.347 5.194 5.612     .  0 0 "[    .    1]" 1 
       1963 1 175 SER H    1 179 GLY H    . . 6.000 5.395 4.886 5.818     .  0 0 "[    .    1]" 1 
       1964 1 175 SER H    1 180 GLN H    . . 3.400 3.481 3.184 3.722 0.322  7 0 "[    .    1]" 1 
       1965 1 175 SER H    1 180 GLN HG3  . . 5.000 5.688 5.230 6.603 1.603  2 6 "[*+* - *  *]" 1 
       1966 1 175 SER H    1 181 VAL HA   . . 6.000 3.391 2.905 3.649     .  0 0 "[    .    1]" 1 
       1967 1 175 SER H    1 181 VAL MG1  . . 6.000 5.263 4.857 5.807     .  0 0 "[    .    1]" 1 
       1968 1 175 SER H    1 181 VAL MG2  . . 6.000 4.191 3.935 4.567     .  0 0 "[    .    1]" 1 
       1969 1 175 SER H    1 182 THR H    . . 6.000 4.665 3.907 5.152     .  0 0 "[    .    1]" 1 
       1970 1 175 SER HA   1 176 PRO HD3  . . 5.000 2.416 2.244 2.494     .  0 0 "[    .    1]" 1 
       1971 1 175 SER HA   1 177 THR H    . . 6.000 4.073 3.458 4.379     .  0 0 "[    .    1]" 1 
       1972 1 175 SER HB3  1 177 THR H    . . 5.000 3.397 2.834 3.819     .  0 0 "[    .    1]" 1 
       1973 1 175 SER HB3  1 178 THR H    . . 5.000 4.141 3.583 4.606     .  0 0 "[    .    1]" 1 
       1974 1 175 SER HB3  1 179 GLY H    . . 6.000 5.597 4.851 6.108 0.108  8 0 "[    .    1]" 1 
       1975 1 175 SER HB3  1 180 GLN H    . . 5.000 4.383 3.066 4.846     .  0 0 "[    .    1]" 1 
       1976 1 176 PRO HA   1 177 THR H    . . 5.000 2.816 2.564 3.427     .  0 0 "[    .    1]" 1 
       1977 1 176 PRO HA   1 178 THR H    . . 6.000 4.202 3.381 4.738     .  0 0 "[    .    1]" 1 
       1978 1 176 PRO HA   1 179 GLY H    . . 6.000 3.561 2.768 4.064     .  0 0 "[    .    1]" 1 
       1979 1 176 PRO HB3  1 177 THR H    . . 6.000 4.579 4.403 4.676     .  0 0 "[    .    1]" 1 
       1980 1 176 PRO HD3  1 177 THR H    . . 5.000 4.493 3.919 4.711     .  0 0 "[    .    1]" 1 
       1981 1 176 PRO HG3  1 177 THR H    . . 5.000 5.290 4.394 5.579 0.579  5 6 "[- **+ *  *]" 1 
       1982 1 177 THR H    1 177 THR HB   . . 3.400 2.833 2.393 3.551 0.151  9 0 "[    .    1]" 1 
       1983 1 177 THR H    1 178 THR MG   . . 5.000 4.405 4.048 4.752     .  0 0 "[    .    1]" 1 
       1984 1 177 THR H    1 179 GLY H    . . 5.000 3.235 2.704 4.311     .  0 0 "[    .    1]" 1 
       1985 1 177 THR H    1 179 GLY HA2  . . 6.000 4.772 4.177 5.845     .  0 0 "[    .    1]" 1 
       1986 1 177 THR HA   1 178 THR H    . . 6.000 3.584 3.521 3.630     .  0 0 "[    .    1]" 1 
       1987 1 177 THR HB   1 178 THR H    . . 5.000 2.747 2.253 3.947     .  0 0 "[    .    1]" 1 
       1988 1 177 THR HB   1 179 GLY H    . . 6.000 4.866 4.407 5.732     .  0 0 "[    .    1]" 1 
       1989 1 177 THR MG   1 178 THR H    . . 6.000 3.422 2.088 3.865     .  0 0 "[    .    1]" 1 
       1990 1 178 THR H    1 179 GLY H    . . 2.800 2.240 1.985 2.503     .  0 0 "[    .    1]" 1 
       1991 1 178 THR H    1 179 GLY HA2  . . 6.000 4.226 3.994 4.462     .  0 0 "[    .    1]" 1 
       1992 1 178 THR HA   1 179 GLY H    . . 6.000 3.016 2.872 3.245     .  0 0 "[    .    1]" 1 
       1993 1 178 THR HA   1 180 GLN H    . . 6.000 4.771 4.565 5.186     .  0 0 "[    .    1]" 1 
       1994 1 178 THR HB   1 179 GLY H    . . 6.000 4.551 4.438 4.710     .  0 0 "[    .    1]" 1 
       1995 1 178 THR HB   1 180 GLN H    . . 6.000 5.102 4.659 5.885     .  0 0 "[    .    1]" 1 
       1996 1 178 THR MG   1 179 GLY H    . . 5.000 4.092 3.587 4.475     .  0 0 "[    .    1]" 1 
       1997 1 178 THR MG   1 180 GLN H    . . 5.000 3.997 2.738 5.186 0.186 10 0 "[    .    1]" 1 
       1998 1 179 GLY H    1 180 GLN H    . . 3.400 2.754 2.508 3.009     .  0 0 "[    .    1]" 1 
       1999 1 179 GLY HA2  1 180 GLN H    . . 6.000 2.863 2.620 3.020     .  0 0 "[    .    1]" 1 
       2000 1 179 GLY HA3  1 180 GLN H    . . 6.000 3.558 3.506 3.595     .  0 0 "[    .    1]" 1 
       2001 1 180 GLN H    1 180 GLN HG3  . . 5.000 4.316 3.786 4.918     .  0 0 "[    .    1]" 1 
       2002 1 180 GLN H    1 181 VAL H    . . 5.000 4.608 4.364 4.689     .  0 0 "[    .    1]" 1 
       2003 1 180 GLN HA   1 181 VAL H    . . 5.000 2.298 2.165 2.459     .  0 0 "[    .    1]" 1 
       2004 1 180 GLN HB3  1 181 VAL H    . . 6.000 3.638 3.238 4.258     .  0 0 "[    .    1]" 1 
       2005 1 180 GLN HE21 1 180 GLN HG3  . . 3.400 3.038 2.343 3.662 0.262 10 0 "[    .    1]" 1 
       2006 1 180 GLN HE21 1 182 THR MG   . . 6.000 5.754 4.531 6.425 0.425  1 0 "[    .    1]" 1 
       2007 1 180 GLN HG3  1 181 VAL H    . . 3.400 3.177 2.144 4.501 1.101  1 3 "[+-  .    *]" 1 
       2008 1 180 GLN HG3  1 198 GLN QE   . . 6.000 5.029 3.377 6.478 0.478 10 0 "[    .    1]" 1 
       2009 1 180 GLN HG3  1 201 ASN HA   . . 6.000 4.083 2.751 6.245 0.245  1 0 "[    .    1]" 1 
       2010 1 181 VAL H    1 182 THR H    . . 6.000 4.352 3.860 4.631     .  0 0 "[    .    1]" 1 
       2011 1 181 VAL H    1 201 ASN HA   . . 6.000 3.634 3.228 4.388     .  0 0 "[    .    1]" 1 
       2012 1 181 VAL H    1 202 THR HA   . . 5.000 4.478 4.008 5.133 0.133  9 0 "[    .    1]" 1 
       2013 1 181 VAL H    1 202 THR MG   . . 6.000 4.020 2.675 5.229     .  0 0 "[    .    1]" 1 
       2014 1 181 VAL HA   1 182 THR H    . . 3.400 2.192 2.097 2.376     .  0 0 "[    .    1]" 1 
       2015 1 181 VAL HB   1 182 THR H    . . 6.000 4.140 3.923 4.547     .  0 0 "[    .    1]" 1 
       2016 1 181 VAL HB   1 201 ASN HA   . . 6.000 4.741 3.515 6.109 0.109  2 0 "[    .    1]" 1 
       2017 1 181 VAL MG1  1 182 THR H    . . 5.000 2.691 2.382 3.513     .  0 0 "[    .    1]" 1 
       2018 1 181 VAL MG1  1 183 VAL H    . . 6.000 4.468 3.528 5.260     .  0 0 "[    .    1]" 1 
       2019 1 181 VAL MG1  1 183 VAL QG   . . 6.000 3.430 2.922 4.471     .  0 0 "[    .    1]" 1 
       2020 1 181 VAL MG2  1 183 VAL QG   . . 6.000 5.096 4.571 5.348     .  0 0 "[    .    1]" 1 
       2021 1 181 VAL MG2  1 202 THR H    . . 6.000 4.546 3.210 6.572 0.572  2 1 "[ +  .    1]" 1 
       2022 1 181 VAL MG2  1 202 THR HA   . . 5.000 3.277 2.757 4.296     .  0 0 "[    .    1]" 1 
       2023 1 181 VAL MG2  1 202 THR HB   . . 6.000 3.940 2.977 6.018 0.018  8 0 "[    .    1]" 1 
       2024 1 181 VAL MG2  1 203 SER H    . . 6.000 5.677 5.242 6.876 0.876  2 1 "[ +  .    1]" 1 
       2025 1 182 THR H    1 183 VAL H    . . 5.000 4.292 4.014 4.589     .  0 0 "[    .    1]" 1 
       2026 1 182 THR H    1 183 VAL QG   . . 6.000 4.420 4.093 5.156     .  0 0 "[    .    1]" 1 
       2027 1 182 THR H    1 184 ILE MD   . . 6.000 5.235 4.664 5.977     .  0 0 "[    .    1]" 1 
       2028 1 182 THR HA   1 183 VAL H    . . 2.800 2.214 2.108 2.367     .  0 0 "[    .    1]" 1 
       2029 1 182 THR HB   1 183 VAL H    . . 6.000 4.146 3.718 4.390     .  0 0 "[    .    1]" 1 
       2030 1 182 THR HB   1 184 ILE MD   . . 6.000 3.944 2.983 4.912     .  0 0 "[    .    1]" 1 
       2031 1 182 THR MG   1 183 VAL H    . . 5.000 2.716 2.130 3.118     .  0 0 "[    .    1]" 1 
       2032 1 182 THR MG   1 184 ILE H    . . 6.000 4.372 4.121 4.658     .  0 0 "[    .    1]" 1 
       2033 1 182 THR MG   1 184 ILE MD   . . 5.000 2.932 2.182 3.632     .  0 0 "[    .    1]" 1 
       2034 1 183 VAL H    1 183 VAL HB   . . 3.400 3.452 2.612 3.753 0.353  1 0 "[    .    1]" 1 
       2035 1 183 VAL H    1 196 VAL QG   . . 6.000 4.917 4.216 6.064 0.064 10 0 "[    .    1]" 1 
       2036 1 183 VAL HA   1 184 ILE H    . . 2.800 2.076 1.993 2.165     .  0 0 "[    .    1]" 1 
       2037 1 183 VAL HB   1 184 ILE H    . . 6.000 3.420 2.826 4.202     .  0 0 "[    .    1]" 1 
       2038 1 183 VAL QG   1 184 ILE H    . . 5.000 3.050 2.401 3.371     .  0 0 "[    .    1]" 1 
       2039 1 183 VAL QG   1 184 ILE HA   . . 6.000 4.353 3.615 4.693     .  0 0 "[    .    1]" 1 
       2040 1 183 VAL QG   1 185 LYS HE3  . . 6.000 3.930 3.014 5.244     .  0 0 "[    .    1]" 1 
       2041 1 183 VAL QG   1 196 VAL QG   . . 5.000 2.178 1.888 3.523     .  0 0 "[    .    1]" 1 
       2042 1 183 VAL QG   1 198 GLN H    . . 6.000 4.953 4.237 5.529     .  0 0 "[    .    1]" 1 
       2043 1 183 VAL QG   1 206 PHE QE   . . 6.000 4.003 3.385 4.443     .  0 0 "[    .    1]" 1 
       2044 1 183 VAL QG   1 206 PHE HZ   . . 6.000 3.777 3.151 4.371     .  0 0 "[    .    1]" 1 
       2045 1 184 ILE H    1 184 ILE MD   . . 5.000 2.995 2.456 3.707     .  0 0 "[    .    1]" 1 
       2046 1 184 ILE H    1 184 ILE HG13 . . 5.000 3.520 3.049 3.933     .  0 0 "[    .    1]" 1 
       2047 1 184 ILE H    1 185 LYS H    . . 5.000 4.409 4.324 4.486     .  0 0 "[    .    1]" 1 
       2048 1 184 ILE H    1 196 VAL QG   . . 6.000 5.486 5.030 6.014 0.014 10 0 "[    .    1]" 1 
       2049 1 184 ILE HA   1 185 LYS H    . . 2.800 2.111 2.061 2.190     .  0 0 "[    .    1]" 1 
       2050 1 184 ILE HB   1 185 LYS H    . . 6.000 4.241 4.143 4.348     .  0 0 "[    .    1]" 1 
       2051 1 184 ILE MD   1 185 LYS H    . . 6.000 5.051 4.898 5.286     .  0 0 "[    .    1]" 1 
       2052 1 184 ILE HG13 1 185 LYS H    . . 6.000 4.266 3.946 4.612     .  0 0 "[    .    1]" 1 
       2053 1 184 ILE MG   1 185 LYS H    . . 5.000 2.610 2.426 2.799     .  0 0 "[    .    1]" 1 
       2054 1 184 ILE MG   1 185 LYS HA   . . 6.000 3.590 3.396 3.748     .  0 0 "[    .    1]" 1 
       2055 1 184 ILE MG   1 186 LYS H    . . 6.000 4.272 3.961 4.551     .  0 0 "[    .    1]" 1 
       2056 1 184 ILE MG   1 186 LYS HA   . . 6.000 5.138 4.864 5.421     .  0 0 "[    .    1]" 1 
       2057 1 184 ILE MG   1 186 LYS HD3  . . 6.000 3.877 2.630 5.025     .  0 0 "[    .    1]" 1 
       2058 1 184 ILE MG   1 186 LYS HE3  . . 5.000 4.158 2.251 4.948     .  0 0 "[    .    1]" 1 
       2059 1 184 ILE MG   1 186 LYS HG3  . . 5.000 4.206 2.928 5.110 0.110  5 0 "[    .    1]" 1 
       2060 1 185 LYS H    1 185 LYS HB3  . . 3.400 3.589 3.247 3.868 0.468  3 0 "[    .    1]" 1 
       2061 1 185 LYS H    1 185 LYS HE3  . . 6.000 4.131 2.524 5.265     .  0 0 "[    .    1]" 1 
       2062 1 185 LYS H    1 185 LYS HG3  . . 5.000 3.916 3.322 4.419     .  0 0 "[    .    1]" 1 
       2063 1 185 LYS HA   1 186 LYS H    . . 2.800 2.132 2.099 2.181     .  0 0 "[    .    1]" 1 
       2064 1 185 LYS HB3  1 186 LYS H    . . 6.000 3.796 3.383 4.234     .  0 0 "[    .    1]" 1 
       2065 1 185 LYS HB3  1 190 PHE H    . . 6.000 5.607 5.015 6.336 0.336  8 0 "[    .    1]" 1 
       2066 1 185 LYS HB3  1 190 PHE QD   . . 6.000 3.354 2.574 3.946     .  0 0 "[    .    1]" 1 
       2067 1 185 LYS HD3  1 196 VAL QG   . . 6.000 3.224 1.967 4.809     .  0 0 "[    .    1]" 1 
       2068 1 185 LYS HE3  1 196 VAL H    . . 6.000 4.973 3.847 6.143 0.143  3 0 "[    .    1]" 1 
       2069 1 185 LYS HE3  1 196 VAL QG   . . 6.000 3.651 2.408 4.557     .  0 0 "[    .    1]" 1 
       2070 1 185 LYS HG3  1 186 LYS H    . . 6.000 4.819 4.503 5.071     .  0 0 "[    .    1]" 1 
       2071 1 185 LYS HG3  1 190 PHE H    . . 6.000 6.442 5.986 6.854 0.854  8 5 "[*  -.**+ 1]" 1 
       2072 1 186 LYS H    1 186 LYS HB3  . . 3.400 3.561 3.292 3.746 0.346  8 0 "[    .    1]" 1 
       2073 1 186 LYS H    1 186 LYS HD3  . . 6.000 5.240 3.869 5.887     .  0 0 "[    .    1]" 1 
       2074 1 186 LYS H    1 186 LYS HG3  . . 5.000 4.153 3.443 4.554     .  0 0 "[    .    1]" 1 
       2075 1 186 LYS H    1 188 GLU H    . . 5.000 4.609 4.374 4.804     .  0 0 "[    .    1]" 1 
       2076 1 186 LYS H    1 190 PHE H    . . 5.000 2.950 2.682 3.326     .  0 0 "[    .    1]" 1 
       2077 1 186 LYS H    1 190 PHE HB3  . . 5.000 3.145 2.206 4.501     .  0 0 "[    .    1]" 1 
       2078 1 186 LYS HA   1 186 LYS HG3  . . 3.400 2.345 2.126 2.790     .  0 0 "[    .    1]" 1 
       2079 1 186 LYS HA   1 187 ASP H    . . 3.400 2.235 2.124 2.339     .  0 0 "[    .    1]" 1 
       2080 1 186 LYS HA   1 188 GLU H    . . 6.000 4.054 3.919 4.175     .  0 0 "[    .    1]" 1 
       2081 1 186 LYS HA   1 189 THR H    . . 6.000 5.014 4.792 5.127     .  0 0 "[    .    1]" 1 
       2082 1 186 LYS HB3  1 188 GLU H    . . 5.000 2.494 2.204 2.769     .  0 0 "[    .    1]" 1 
       2083 1 186 LYS HB3  1 189 THR H    . . 6.000 4.002 3.409 4.266     .  0 0 "[    .    1]" 1 
       2084 1 186 LYS HB3  1 190 PHE H    . . 6.000 4.772 4.442 5.077     .  0 0 "[    .    1]" 1 
       2085 1 186 LYS HG3  1 188 GLU H    . . 6.000 5.027 4.063 5.516     .  0 0 "[    .    1]" 1 
       2086 1 187 ASP H    1 187 ASP HB3  . . 3.400 3.256 2.460 3.626 0.226  5 0 "[    .    1]" 1 
       2087 1 187 ASP H    1 188 GLU H    . . 5.000 2.892 2.744 2.946     .  0 0 "[    .    1]" 1 
       2088 1 187 ASP H    1 188 GLU HB3  . . 6.000 5.550 4.804 6.485 0.485  2 0 "[    .    1]" 1 
       2089 1 187 ASP H    1 189 THR H    . . 6.000 4.537 4.363 4.620     .  0 0 "[    .    1]" 1 
       2090 1 187 ASP HA   1 188 GLU H    . . 5.000 3.440 3.415 3.469     .  0 0 "[    .    1]" 1 
       2091 1 187 ASP HA   1 189 THR H    . . 5.000 3.637 3.586 3.717     .  0 0 "[    .    1]" 1 
       2092 1 187 ASP HA   1 190 PHE H    . . 5.000 3.832 3.505 4.190     .  0 0 "[    .    1]" 1 
       2093 1 187 ASP HB3  1 188 GLU H    . . 3.400 3.741 3.186 4.136 0.736  4 6 "[*- +* *  *]" 1 
       2094 1 187 ASP HB3  1 189 THR H    . . 6.000 5.280 5.200 5.352     .  0 0 "[    .    1]" 1 
       2095 1 188 GLU H    1 188 GLU HA   . . 2.800 2.848 2.817 2.889 0.089  5 0 "[    .    1]" 1 
       2096 1 188 GLU H    1 188 GLU HB3  . . 3.400 2.826 2.273 3.583 0.183  2 0 "[    .    1]" 1 
       2097 1 188 GLU H    1 188 GLU HG3  . . 3.400 3.036 1.963 3.865 0.465  6 0 "[    .    1]" 1 
       2098 1 188 GLU H    1 189 THR H    . . 3.400 2.750 2.676 2.815     .  0 0 "[    .    1]" 1 
       2099 1 188 GLU H    1 189 THR MG   . . 6.000 4.791 3.843 5.065     .  0 0 "[    .    1]" 1 
       2100 1 188 GLU H    1 190 PHE H    . . 5.000 4.206 4.081 4.340     .  0 0 "[    .    1]" 1 
       2101 1 188 GLU HA   1 189 THR H    . . 5.000 3.495 3.433 3.523     .  0 0 "[    .    1]" 1 
       2102 1 188 GLU HA   1 190 PHE H    . . 6.000 5.409 5.217 5.629     .  0 0 "[    .    1]" 1 
       2103 1 188 GLU HB3  1 189 THR H    . . 5.000 4.076 4.024 4.214     .  0 0 "[    .    1]" 1 
       2104 1 188 GLU HB3  1 190 PHE H    . . 6.000 5.874 5.702 6.193 0.193  5 0 "[    .    1]" 1 
       2105 1 188 GLU HG3  1 189 THR H    . . 5.000 3.594 2.840 4.483     .  0 0 "[    .    1]" 1 
       2106 1 188 GLU HG3  1 190 PHE H    . . 6.000 5.101 4.184 6.234 0.234  5 0 "[    .    1]" 1 
       2107 1 189 THR H    1 190 PHE H    . . 2.800 1.966 1.859 2.129     .  0 0 "[    .    1]" 1 
       2108 1 189 THR H    1 190 PHE HA   . . 6.000 4.638 4.558 4.693     .  0 0 "[    .    1]" 1 
       2109 1 189 THR H    1 190 PHE HB3  . . 6.000 4.170 3.750 4.606     .  0 0 "[    .    1]" 1 
       2110 1 189 THR HA   1 189 THR HB   . . 2.800 2.545 2.432 2.617     .  0 0 "[    .    1]" 1 
       2111 1 189 THR HA   1 190 PHE H    . . 5.000 3.561 3.543 3.578     .  0 0 "[    .    1]" 1 
       2112 1 189 THR HB   1 190 PHE H    . . 6.000 3.456 3.174 3.625     .  0 0 "[    .    1]" 1 
       2113 1 189 THR MG   1 190 PHE H    . . 6.000 4.037 3.777 4.217     .  0 0 "[    .    1]" 1 
       2114 1 190 PHE H    1 190 PHE HB3  . . 3.400 2.639 2.166 3.014     .  0 0 "[    .    1]" 1 
       2115 1 190 PHE H    1 190 PHE QD   . . 5.000 4.007 3.697 4.170     .  0 0 "[    .    1]" 1 
       2116 1 190 PHE H    1 191 PRO HD3  . . 6.000 4.879 4.614 5.122     .  0 0 "[    .    1]" 1 
       2117 1 190 PHE HA   1 191 PRO HD3  . . 5.000 2.246 2.119 2.380     .  0 0 "[    .    1]" 1 
       2118 1 190 PHE QE   1 191 PRO HD3  . . 6.000 4.766 4.250 5.464     .  0 0 "[    .    1]" 1 
       2119 1 190 PHE QE   1 196 VAL QG   . . 6.000 2.759 2.381 3.135     .  0 0 "[    .    1]" 1 
       2120 1 190 PHE HZ   1 196 VAL HB   . . 6.000 4.230 2.421 6.127 0.127  9 0 "[    .    1]" 1 
       2121 1 190 PHE HZ   1 196 VAL QG   . . 5.000 2.787 2.125 4.193     .  0 0 "[    .    1]" 1 
       2122 1 191 PRO HA   1 191 PRO HB3  . . 2.800 2.300 2.268 2.345     .  0 0 "[    .    1]" 1 
       2123 1 191 PRO HA   1 192 LYS H    . . 3.400 2.940 2.181 3.560 0.160  6 0 "[    .    1]" 1 
       2124 1 191 PRO HA   1 193 ASN H    . . 5.000 4.432 3.835 5.023 0.023  2 0 "[    .    1]" 1 
       2125 1 191 PRO HA   1 194 MET H    . . 6.000 5.569 4.871 6.026 0.026  2 0 "[    .    1]" 1 
       2126 1 191 PRO HB3  1 192 LYS H    . . 5.000 3.766 3.390 4.495     .  0 0 "[    .    1]" 1 
       2127 1 191 PRO HB3  1 193 ASN H    . . 5.000 4.507 3.904 4.994     .  0 0 "[    .    1]" 1 
       2128 1 191 PRO HB3  1 194 MET HB3  . . 6.000 5.642 4.082 6.556 0.556  7 1 "[    . +  1]" 1 
       2129 1 191 PRO HG3  1 192 LYS H    . . 6.000 4.518 3.404 5.720     .  0 0 "[    .    1]" 1 
       2130 1 192 LYS H    1 192 LYS HD3  . . 6.000 4.817 3.065 6.779 0.779  6 1 "[    .+   1]" 1 
       2131 1 192 LYS H    1 192 LYS HG3  . . 5.000 4.169 3.289 5.498 0.498  3 0 "[    .    1]" 1 
       2132 1 192 LYS H    1 193 ASN H    . . 2.800 2.497 1.944 3.127 0.327  9 0 "[    .    1]" 1 
       2133 1 192 LYS H    1 194 MET H    . . 5.000 3.621 2.565 4.459     .  0 0 "[    .    1]" 1 
       2134 1 192 LYS HA   1 193 ASN H    . . 5.000 3.327 2.799 3.540     .  0 0 "[    .    1]" 1 
       2135 1 192 LYS HA   1 194 MET H    . . 5.000 4.040 3.641 4.513     .  0 0 "[    .    1]" 1 
       2136 1 192 LYS HB3  1 193 ASN H    . . 5.000 3.714 2.796 4.587     .  0 0 "[    .    1]" 1 
       2137 1 192 LYS HD3  1 193 ASN H    . . 6.000 5.386 3.536 6.562 0.562  5 1 "[    +    1]" 1 
       2138 1 192 LYS HG3  1 193 ASN H    . . 5.000 4.653 3.546 5.675 0.675  5 1 "[    +    1]" 1 
       2139 1 192 LYS HG3  1 194 MET H    . . 6.000 6.225 5.199 7.142 1.142  9 5 "[* **-   +1]" 1 
       2140 1 193 ASN H    1 194 MET H    . . 2.800 2.478 1.875 2.856 0.056  2 0 "[    .    1]" 1 
       2141 1 193 ASN HA   1 194 MET H    . . 5.000 3.473 3.234 3.597     .  0 0 "[    .    1]" 1 
       2142 1 193 ASN HA   1 210 SER H    . . 6.000 4.379 3.434 5.283     .  0 0 "[    .    1]" 1 
       2143 1 193 ASN HB3  1 194 MET H    . . 6.000 3.875 2.533 4.299     .  0 0 "[    .    1]" 1 
       2144 1 193 ASN HB3  1 210 SER H    . . 5.000 4.623 3.560 5.553 0.553  7 1 "[    . +  1]" 1 
       2145 1 193 ASN QD   1 208 LEU QD   . . 6.000 3.014 2.028 4.324     .  0 0 "[    .    1]" 1 
       2146 1 193 ASN QD   1 211 GLU HA   . . 6.000 4.701 3.527 6.395 0.395  8 0 "[    .    1]" 1 
       2147 1 193 ASN QD   1 212 LYS HA   . . 6.000 4.904 2.326 5.710     .  0 0 "[    .    1]" 1 
       2148 1 194 MET H    1 194 MET ME   . . 6.000 5.751 5.017 6.146 0.146  8 0 "[    .    1]" 1 
       2149 1 194 MET H    1 194 MET HG3  . . 5.000 4.516 3.341 4.838     .  0 0 "[    .    1]" 1 
       2150 1 194 MET H    1 195 THR H    . . 5.000 4.418 4.275 4.538     .  0 0 "[    .    1]" 1 
       2151 1 194 MET H    1 195 THR MG   . . 6.000 4.111 3.534 4.435     .  0 0 "[    .    1]" 1 
       2152 1 194 MET H    1 208 LEU QD   . . 6.000 4.070 3.356 4.745     .  0 0 "[    .    1]" 1 
       2153 1 194 MET HA   1 194 MET ME   . . 6.000 4.304 3.980 4.492     .  0 0 "[    .    1]" 1 
       2154 1 194 MET HA   1 195 THR H    . . 2.800 2.243 2.155 2.326     .  0 0 "[    .    1]" 1 
       2155 1 194 MET HA   1 209 ASN H    . . 6.000 3.113 2.369 3.646     .  0 0 "[    .    1]" 1 
       2156 1 194 MET HA   1 210 SER H    . . 6.000 4.794 3.907 5.466     .  0 0 "[    .    1]" 1 
       2157 1 194 MET HB3  1 195 THR H    . . 5.000 3.828 2.864 4.152     .  0 0 "[    .    1]" 1 
       2158 1 194 MET HB3  1 207 ASN H    . . 6.000 5.854 4.536 6.643 0.643  6 1 "[    .+   1]" 1 
       2159 1 194 MET ME   1 195 THR H    . . 6.000 4.679 4.410 4.847     .  0 0 "[    .    1]" 1 
       2160 1 194 MET ME   1 196 VAL QG   . . 6.000 5.156 4.752 5.409     .  0 0 "[    .    1]" 1 
       2161 1 194 MET ME   1 206 PHE H    . . 6.000 4.868 4.359 5.615     .  0 0 "[    .    1]" 1 
       2162 1 194 MET ME   1 206 PHE HA   . . 6.000 4.179 3.724 4.793     .  0 0 "[    .    1]" 1 
       2163 1 194 MET ME   1 206 PHE HB3  . . 6.000 2.217 2.001 2.883     .  0 0 "[    .    1]" 1 
       2164 1 194 MET ME   1 206 PHE QD   . . 5.000 3.189 2.276 3.852     .  0 0 "[    .    1]" 1 
       2165 1 194 MET ME   1 206 PHE QE   . . 6.000 4.785 3.980 5.360     .  0 0 "[    .    1]" 1 
       2166 1 194 MET ME   1 207 ASN H    . . 6.000 4.316 3.371 4.841     .  0 0 "[    .    1]" 1 
       2167 1 194 MET ME   1 208 LEU H    . . 6.000 4.086 2.616 4.745     .  0 0 "[    .    1]" 1 
       2168 1 194 MET ME   1 208 LEU HA   . . 6.000 3.758 3.101 4.268     .  0 0 "[    .    1]" 1 
       2169 1 194 MET ME   1 208 LEU QD   . . 5.000 2.086 1.902 2.249     .  0 0 "[    .    1]" 1 
       2170 1 194 MET ME   1 208 LEU HG   . . 6.000 3.250 2.075 4.404     .  0 0 "[    .    1]" 1 
       2171 1 194 MET ME   1 209 ASN H    . . 6.000 5.485 4.984 5.888     .  0 0 "[    .    1]" 1 
       2172 1 194 MET ME   1 210 SER H    . . 6.000 6.201 5.806 6.466 0.466  1 0 "[    .    1]" 1 
       2173 1 194 MET HG3  1 195 THR H    . . 6.000 3.341 2.888 4.721     .  0 0 "[    .    1]" 1 
       2174 1 194 MET HG3  1 208 LEU QD   . . 6.000 2.875 2.181 3.441     .  0 0 "[    .    1]" 1 
       2175 1 195 THR H    1 196 VAL H    . . 5.000 4.441 4.157 4.497     .  0 0 "[    .    1]" 1 
       2176 1 195 THR H    1 196 VAL QG   . . 6.000 4.993 4.404 5.336     .  0 0 "[    .    1]" 1 
       2177 1 195 THR H    1 207 ASN H    . . 3.400 3.063 2.860 3.295     .  0 0 "[    .    1]" 1 
       2178 1 195 THR H    1 207 ASN HB3  . . 5.000 4.688 4.050 5.541 0.541  9 1 "[    .   +1]" 1 
       2179 1 195 THR H    1 208 LEU HA   . . 6.000 3.903 3.576 4.288     .  0 0 "[    .    1]" 1 
       2180 1 195 THR HA   1 196 VAL H    . . 2.800 2.331 2.118 2.544     .  0 0 "[    .    1]" 1 
       2181 1 195 THR HA   1 196 VAL QG   . . 6.000 3.607 3.189 3.964     .  0 0 "[    .    1]" 1 
       2182 1 195 THR HB   1 196 VAL H    . . 3.400 2.638 2.337 3.470 0.070  7 0 "[    .    1]" 1 
       2183 1 195 THR MG   1 196 VAL H    . . 5.000 3.747 3.452 3.908     .  0 0 "[    .    1]" 1 
       2184 1 195 THR MG   1 196 VAL QG   . . 5.000 4.787 4.629 4.923     .  0 0 "[    .    1]" 1 
       2185 1 195 THR MG   1 209 ASN QD   . . 5.000 3.677 2.674 4.283     .  0 0 "[    .    1]" 1 
       2186 1 195 THR MG   1 209 ASN HD22 . . 5.000 4.404 3.320 5.330 0.330  4 0 "[    .    1]" 1 
       2187 1 196 VAL H    1 197 THR H    . . 5.000 4.309 4.199 4.379     .  0 0 "[    .    1]" 1 
       2188 1 196 VAL H    1 197 THR HA   . . 5.000 4.960 4.703 5.199 0.199  4 0 "[    .    1]" 1 
       2189 1 196 VAL HA   1 197 THR H    . . 2.800 2.091 2.044 2.192     .  0 0 "[    .    1]" 1 
       2190 1 196 VAL HA   1 207 ASN H    . . 5.000 3.353 3.028 4.028     .  0 0 "[    .    1]" 1 
       2191 1 196 VAL HB   1 197 THR H    . . 6.000 4.127 3.990 4.364     .  0 0 "[    .    1]" 1 
       2192 1 196 VAL QG   1 197 THR H    . . 3.400 2.629 2.286 3.006     .  0 0 "[    .    1]" 1 
       2193 1 196 VAL QG   1 197 THR HA   . . 6.000 3.716 3.425 4.137     .  0 0 "[    .    1]" 1 
       2194 1 196 VAL QG   1 198 GLN H    . . 6.000 4.301 3.913 4.582     .  0 0 "[    .    1]" 1 
       2195 1 196 VAL QG   1 205 ILE H    . . 6.000 2.894 2.550 3.825     .  0 0 "[    .    1]" 1 
       2196 1 196 VAL QG   1 206 PHE H    . . 6.000 3.874 3.364 5.064     .  0 0 "[    .    1]" 1 
       2197 1 196 VAL QG   1 206 PHE HA   . . 6.000 2.966 2.251 3.650     .  0 0 "[    .    1]" 1 
       2198 1 196 VAL QG   1 206 PHE QD   . . 5.000 2.862 2.688 3.150     .  0 0 "[    .    1]" 1 
       2199 1 196 VAL QG   1 206 PHE QE   . . 5.000 2.634 2.354 2.956     .  0 0 "[    .    1]" 1 
       2200 1 196 VAL QG   1 206 PHE HZ   . . 6.000 3.001 2.703 3.437     .  0 0 "[    .    1]" 1 
       2201 1 196 VAL QG   1 207 ASN H    . . 6.000 4.353 3.929 4.817     .  0 0 "[    .    1]" 1 
       2202 1 197 THR H    1 197 THR HB   . . 3.400 2.615 2.287 3.081     .  0 0 "[    .    1]" 1 
       2203 1 197 THR H    1 205 ILE HB   . . 5.000 4.706 3.555 5.251 0.251  2 0 "[    .    1]" 1 
       2204 1 197 THR H    1 205 ILE MD   . . 6.000 5.880 5.466 6.094 0.094  6 0 "[    .    1]" 1 
       2205 1 197 THR H    1 205 ILE MG   . . 6.000 3.373 2.831 4.348     .  0 0 "[    .    1]" 1 
       2206 1 197 THR H    1 206 PHE HA   . . 6.000 3.762 3.568 3.953     .  0 0 "[    .    1]" 1 
       2207 1 197 THR HA   1 198 GLN H    . . 2.800 2.174 2.101 2.274     .  0 0 "[    .    1]" 1 
       2208 1 197 THR HB   1 198 GLN H    . . 5.000 4.168 3.960 4.470     .  0 0 "[    .    1]" 1 
       2209 1 197 THR HB   1 205 ILE H    . . 6.000 4.148 3.168 5.657     .  0 0 "[    .    1]" 1 
       2210 1 197 THR HB   1 207 ASN HD22 . . 6.000 4.332 3.077 5.694     .  0 0 "[    .    1]" 1 
       2211 1 197 THR MG   1 198 GLN H    . . 5.000 2.844 2.360 3.623     .  0 0 "[    .    1]" 1 
       2212 1 197 THR MG   1 199 ASP H    . . 6.000 3.741 3.172 4.611     .  0 0 "[    .    1]" 1 
       2213 1 197 THR MG   1 199 ASP HA   . . 6.000 3.559 2.859 4.271     .  0 0 "[    .    1]" 1 
       2214 1 197 THR MG   1 205 ILE MD   . . 6.000 5.018 3.185 5.982     .  0 0 "[    .    1]" 1 
       2215 1 197 THR MG   1 207 ASN QD   . . 6.000 4.029 3.308 5.116     .  0 0 "[    .    1]" 1 
       2216 1 197 THR MG   1 207 ASN HD22 . . 6.000 4.287 3.453 5.975     .  0 0 "[    .    1]" 1 
       2217 1 198 GLN H    1 199 ASP H    . . 6.000 4.117 3.815 4.569     .  0 0 "[    .    1]" 1 
       2218 1 198 GLN HA   1 199 ASP H    . . 6.000 2.224 2.113 2.376     .  0 0 "[    .    1]" 1 
       2219 1 198 GLN HA   1 200 ASP H    . . 6.000 3.639 3.386 3.897     .  0 0 "[    .    1]" 1 
       2220 1 198 GLN HA   1 205 ILE H    . . 6.000 4.017 3.621 4.285     .  0 0 "[    .    1]" 1 
       2221 1 198 GLN HB3  1 200 ASP H    . . 6.000 4.850 4.072 5.394     .  0 0 "[    .    1]" 1 
       2222 1 198 GLN QE   1 201 ASN HA   . . 6.000 3.719 1.856 5.314     .  0 0 "[    .    1]" 1 
       2223 1 198 GLN HG3  1 199 ASP H    . . 6.000 4.091 3.127 4.906     .  0 0 "[    .    1]" 1 
       2224 1 198 GLN HG3  1 200 ASP H    . . 5.000 4.219 2.956 6.295 1.295  3 1 "[  + .    1]" 1 
       2225 1 199 ASP H    1 200 ASP H    . . 3.400 2.601 1.980 2.977     .  0 0 "[    .    1]" 1 
       2226 1 199 ASP H    1 203 SER H    . . 6.000 5.004 4.117 5.564     .  0 0 "[    .    1]" 1 
       2227 1 199 ASP H    1 204 PHE HA   . . 5.000 2.857 2.528 3.295     .  0 0 "[    .    1]" 1 
       2228 1 199 ASP H    1 205 ILE H    . . 5.000 3.603 3.112 4.421     .  0 0 "[    .    1]" 1 
       2229 1 199 ASP H    1 205 ILE MD   . . 6.000 5.313 4.320 6.035 0.035 10 0 "[    .    1]" 1 
       2230 1 199 ASP HA   1 200 ASP H    . . 6.000 3.554 3.524 3.577     .  0 0 "[    .    1]" 1 
       2231 1 199 ASP HB3  1 200 ASP H    . . 5.000 2.802 2.508 3.605     .  0 0 "[    .    1]" 1 
       2232 1 199 ASP HB3  1 205 ILE MD   . . 6.000 4.406 3.543 5.307     .  0 0 "[    .    1]" 1 
       2233 1 200 ASP H    1 203 SER H    . . 3.400 3.352 2.946 3.776 0.376  9 0 "[    .    1]" 1 
       2234 1 200 ASP H    1 203 SER HB3  . . 5.000 2.901 2.520 4.251     .  0 0 "[    .    1]" 1 
       2235 1 200 ASP H    1 204 PHE HA   . . 6.000 4.338 4.089 4.629     .  0 0 "[    .    1]" 1 
       2236 1 200 ASP HA   1 201 ASN H    . . 5.000 2.635 2.458 2.731     .  0 0 "[    .    1]" 1 
       2237 1 200 ASP HA   1 202 THR H    . . 6.000 5.333 3.958 6.335 0.335  3 0 "[    .    1]" 1 
       2238 1 200 ASP HB3  1 201 ASN H    . . 5.000 2.424 2.012 3.250     .  0 0 "[    .    1]" 1 
       2239 1 201 ASN HA   1 202 THR H    . . 6.000 2.840 2.182 3.569     .  0 0 "[    .    1]" 1 
       2240 1 201 ASN HA   1 203 SER H    . . 6.000 3.987 3.386 4.630     .  0 0 "[    .    1]" 1 
       2241 1 201 ASN QD   1 202 THR MG   . . 6.000 3.793 2.285 5.781     .  0 0 "[    .    1]" 1 
       2242 1 202 THR H    1 203 SER H    . . 2.800 2.630 2.159 3.029 0.229  3 0 "[    .    1]" 1 
       2243 1 202 THR H    1 203 SER HA   . . 6.000 5.126 4.570 5.655     .  0 0 "[    .    1]" 1 
       2244 1 202 THR H    1 203 SER HB3  . . 6.000 5.162 4.045 6.261 0.261  3 0 "[    .    1]" 1 
       2245 1 202 THR H    1 204 PHE H    . . 6.000 6.380 6.055 6.665 0.665  7 3 "[    . +*-1]" 1 
       2246 1 202 THR HA   1 203 SER H    . . 6.000 3.026 2.613 3.185     .  0 0 "[    .    1]" 1 
       2247 1 202 THR MG   1 203 SER H    . . 6.000 4.326 3.902 4.445     .  0 0 "[    .    1]" 1 
       2248 1 203 SER H    1 204 PHE H    . . 6.000 4.050 3.855 4.355     .  0 0 "[    .    1]" 1 
       2249 1 203 SER HA   1 204 PHE H    . . 3.400 2.098 2.020 2.163     .  0 0 "[    .    1]" 1 
       2250 1 204 PHE HA   1 205 ILE H    . . 2.800 2.172 2.069 2.248     .  0 0 "[    .    1]" 1 
       2251 1 204 PHE HB3  1 205 ILE H    . . 6.000 3.075 2.840 3.717     .  0 0 "[    .    1]" 1 
       2252 1 205 ILE H    1 205 ILE HB   . . 3.400 2.853 2.420 3.081     .  0 0 "[    .    1]" 1 
       2253 1 205 ILE H    1 205 ILE HG13 . . 5.000 4.377 3.068 4.648     .  0 0 "[    .    1]" 1 
       2254 1 205 ILE HA   1 206 PHE H    . . 2.800 2.063 2.024 2.141     .  0 0 "[    .    1]" 1 
       2255 1 205 ILE HA   1 206 PHE QD   . . 6.000 3.662 3.063 4.257     .  0 0 "[    .    1]" 1 
       2256 1 205 ILE MD   1 206 PHE H    . . 6.000 4.500 3.710 5.216     .  0 0 "[    .    1]" 1 
       2257 1 205 ILE HG13 1 206 PHE H    . . 6.000 3.856 2.872 5.750     .  0 0 "[    .    1]" 1 
       2258 1 205 ILE MG   1 206 PHE H    . . 5.000 3.751 2.921 4.253     .  0 0 "[    .    1]" 1 
       2259 1 205 ILE MG   1 207 ASN H    . . 6.000 4.498 3.721 5.235     .  0 0 "[    .    1]" 1 
       2260 1 205 ILE MG   1 207 ASN QD   . . 6.000 3.283 2.559 3.927     .  0 0 "[    .    1]" 1 
       2261 1 205 ILE MG   1 207 ASN HD22 . . 6.000 3.653 2.611 5.454     .  0 0 "[    .    1]" 1 
       2262 1 206 PHE H    1 206 PHE QD   . . 5.000 2.717 2.248 3.384     .  0 0 "[    .    1]" 1 
       2263 1 206 PHE HA   1 207 ASN H    . . 3.400 2.163 2.111 2.212     .  0 0 "[    .    1]" 1 
       2264 1 206 PHE HB3  1 207 ASN H    . . 6.000 3.612 3.165 3.979     .  0 0 "[    .    1]" 1 
       2265 1 207 ASN H    1 208 LEU H    . . 6.000 4.467 4.240 4.573     .  0 0 "[    .    1]" 1 
       2266 1 207 ASN HA   1 208 LEU H    . . 2.800 2.186 2.052 2.259     .  0 0 "[    .    1]" 1 
       2267 1 207 ASN HB3  1 208 LEU H    . . 6.000 3.558 3.201 4.199     .  0 0 "[    .    1]" 1 
       2268 1 208 LEU H    1 208 LEU HB3  . . 3.400 2.895 2.482 3.301     .  0 0 "[    .    1]" 1 
       2269 1 208 LEU H    1 209 ASN H    . . 5.000 4.254 4.075 4.476     .  0 0 "[    .    1]" 1 
       2270 1 208 LEU HA   1 209 ASN H    . . 3.400 2.111 2.047 2.197     .  0 0 "[    .    1]" 1 
       2271 1 208 LEU HA   1 210 SER H    . . 5.000 3.646 3.479 3.817     .  0 0 "[    .    1]" 1 
       2272 1 208 LEU HB3  1 209 ASN H    . . 6.000 4.228 3.753 4.495     .  0 0 "[    .    1]" 1 
       2273 1 208 LEU QD   1 209 ASN H    . . 6.000 2.639 2.285 3.065     .  0 0 "[    .    1]" 1 
       2274 1 208 LEU QD   1 210 SER H    . . 6.000 2.345 2.090 2.752     .  0 0 "[    .    1]" 1 
       2275 1 208 LEU QD   1 211 GLU H    . . 6.000 4.540 4.161 4.783     .  0 0 "[    .    1]" 1 
       2276 1 208 LEU QD   1 211 GLU HA   . . 6.000 3.376 2.511 4.012     .  0 0 "[    .    1]" 1 
       2277 1 208 LEU QD   1 212 LYS H    . . 6.000 4.349 3.648 4.813     .  0 0 "[    .    1]" 1 
       2278 1 208 LEU QD   1 212 LYS HG3  . . 5.000 5.322 4.824 6.485 1.485 10 3 "[    . *- +]" 1 
       2279 1 208 LEU HG   1 209 ASN H    . . 6.000 4.094 3.743 4.478     .  0 0 "[    .    1]" 1 
       2280 1 208 LEU HG   1 210 SER H    . . 5.000 4.069 2.673 5.020 0.020 10 0 "[    .    1]" 1 
       2281 1 209 ASN H    1 210 SER H    . . 2.800 2.434 2.164 2.665     .  0 0 "[    .    1]" 1 
       2282 1 209 ASN HA   1 210 SER H    . . 5.000 3.313 2.985 3.527     .  0 0 "[    .    1]" 1 
       2283 1 209 ASN HB3  1 210 SER H    . . 5.000 4.106 3.460 4.627     .  0 0 "[    .    1]" 1 
       2284 1 210 SER H    1 210 SER HB3  . . 3.400 3.331 2.595 3.883 0.483 10 0 "[    .    1]" 1 
       2285 1 210 SER H    1 211 GLU H    . . 5.000 4.397 4.116 4.554     .  0 0 "[    .    1]" 1 
       2286 1 210 SER HA   1 211 GLU H    . . 3.400 2.442 2.268 2.692     .  0 0 "[    .    1]" 1 
       2287 1 210 SER HA   1 212 LYS H    . . 5.000 4.601 3.859 5.311 0.311  5 0 "[    .    1]" 1 
       2288 1 210 SER HB3  1 211 GLU H    . . 5.000 2.966 2.164 3.605     .  0 0 "[    .    1]" 1 
       2289 1 210 SER HB3  1 212 LYS H    . . 5.000 3.257 2.535 4.071     .  0 0 "[    .    1]" 1 
       2290 1 211 GLU H    1 211 GLU HG3  . . 5.000 3.606 2.321 4.967     .  0 0 "[    .    1]" 1 
       2291 1 211 GLU H    1 212 LYS H    . . 2.800 2.767 2.169 3.469 0.669  5 1 "[    +    1]" 1 
       2292 1 211 GLU H    1 212 LYS HA   . . 6.000 4.499 4.116 5.379     .  0 0 "[    .    1]" 1 
       2293 1 211 GLU H    1 212 LYS HG3  . . 6.000 5.178 4.247 7.180 1.180 10 1 "[    .    +]" 1 
       2294 1 211 GLU HA   1 212 LYS H    . . 5.000 2.897 2.342 3.579     .  0 0 "[    .    1]" 1 
       2295 1 211 GLU HB3  1 212 LYS H    . . 5.000 4.254 3.298 4.727     .  0 0 "[    .    1]" 1 
       2296 1 211 GLU HG3  1 212 LYS H    . . 6.000 4.891 4.227 5.690     .  0 0 "[    .    1]" 1 
       2297 1 212 LYS H    1 212 LYS HB3  . . 3.400 3.243 2.359 3.753 0.353 10 0 "[    .    1]" 1 
       2298 1 212 LYS H    1 212 LYS HE3  . . 6.000 5.333 4.739 5.958     .  0 0 "[    .    1]" 1 
       2299 1 212 LYS H    1 212 LYS HG3  . . 5.000 3.142 2.421 4.720     .  0 0 "[    .    1]" 1 
       2300 1 212 LYS HA   1 212 LYS HB3  . . 2.800 2.562 2.471 2.747     .  0 0 "[    .    1]" 1 
       2301 1 212 LYS HA   1 212 LYS HD3  . . 3.400 3.825 2.481 4.958 1.558  2 4 "[-+  .*  *1]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, July 7, 2024 9:23:35 AM GMT (wattos1)