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
576049 2m6m 19146 cing 4-filtered-FRED Wattos check violation distance


data_2m6m


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              1341
    _Distance_constraint_stats_list.Viol_count                    2929
    _Distance_constraint_stats_list.Viol_total                    4033.750
    _Distance_constraint_stats_list.Viol_max                      0.999
    _Distance_constraint_stats_list.Viol_rms                      0.0372
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0083
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0725
    _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 VAL  0.114 0.057 12 0 "[    .    1    .    ]" 
       1  2 ALA  0.403 0.102 16 0 "[    .    1    .    ]" 
       1  3 ASN  0.923 0.193  3 0 "[    .    1    .    ]" 
       1  4 GLU  1.827 0.200  5 0 "[    .    1    .    ]" 
       1  5 GLU  2.101 0.208 19 0 "[    .    1    .    ]" 
       1  6 THR  2.017 0.213 17 0 "[    .    1    .    ]" 
       1  7 ASP  1.876 0.213 17 0 "[    .    1    .    ]" 
       1  8 THR  1.392 0.215  4 0 "[    .    1    .    ]" 
       1  9 ALA  1.903 0.215  4 0 "[    .    1    .    ]" 
       1 10 THR  2.816 0.202 18 0 "[    .    1    .    ]" 
       1 11 PHE  2.912 0.222 10 0 "[    .    1    .    ]" 
       1 12 ASN  0.964 0.222 10 0 "[    .    1    .    ]" 
       1 13 ASP  0.332 0.142 16 0 "[    .    1    .    ]" 
       1 14 ASP  3.458 0.386  6 0 "[    .    1    .    ]" 
       1 15 ALA  7.752 0.415 13 0 "[    .    1    .    ]" 
       1 16 PRO  9.891 0.735 16 1 "[    .    1    .+   ]" 
       1 17 SER  9.455 0.465 13 0 "[    .    1    .    ]" 
       1 18 GLY  0.665 0.092  1 0 "[    .    1    .    ]" 
       1 19 ALA  8.561 0.735 16 1 "[    .    1    .+   ]" 
       1 20 THR 10.956 0.450 18 0 "[    .    1    .    ]" 
       1 21 CYS  6.198 0.261 14 0 "[    .    1    .    ]" 
       1 22 ARG  4.983 0.384  1 0 "[    .    1    .    ]" 
       1 23 ILE  9.468 0.287 11 0 "[    .    1    .    ]" 
       1 24 CYS  5.683 0.167  1 0 "[    .    1    .    ]" 
       1 25 ARG  2.604 0.164 14 0 "[    .    1    .    ]" 
       1 26 GLY  5.623 0.346 18 0 "[    .    1    .    ]" 
       1 27 GLU  8.139 0.512 18 1 "[    .    1    .  + ]" 
       1 28 ALA  9.282 0.512 18 1 "[    .    1    .  + ]" 
       1 29 THR 15.254 0.998 19 2 "[    . -  1    .   +]" 
       1 30 GLU  8.939 0.371  2 0 "[    .    1    .    ]" 
       1 31 ASP  2.561 0.459  7 0 "[    .    1    .    ]" 
       1 32 ASN 19.217 0.998 19 2 "[    . -  1    .   +]" 
       1 33 PRO  7.524 0.534 19 1 "[    .    1    .   +]" 
       1 34 LEU 17.251 0.534 19 1 "[    .    1    .   +]" 
       1 35 PHE  2.549 0.907  5 2 "[    +    1   -.    ]" 
       1 36 HIS  7.558 0.999  5 2 "[    +    1   -.    ]" 
       1 37 PRO  1.503 0.090  1 0 "[    .    1    .    ]" 
       1 38 CYS  6.381 0.999  5 2 "[    +    1   -.    ]" 
       1 39 LYS  5.394 0.981  1 1 "[+   .    1    .    ]" 
       1 40 CYS  6.754 0.435 15 0 "[    .    1    .    ]" 
       1 41 ARG  4.447 0.300 14 0 "[    .    1    .    ]" 
       1 42 GLY  1.518 0.137  2 0 "[    .    1    .    ]" 
       1 43 SER  0.972 0.196 15 0 "[    .    1    .    ]" 
       1 44 ILE  3.753 0.384  1 0 "[    .    1    .    ]" 
       1 45 LYS  3.019 0.259 14 0 "[    .    1    .    ]" 
       1 46 TYR  2.580 0.130 13 0 "[    .    1    .    ]" 
       1 47 MET  7.822 0.247 18 0 "[    .    1    .    ]" 
       1 48 HIS  5.150 0.591  7 1 "[    . +  1    .    ]" 
       1 49 GLU  2.034 0.183  6 0 "[    .    1    .    ]" 
       1 50 SER  1.949 0.187 18 0 "[    .    1    .    ]" 
       1 51 CYS  4.274 0.419 12 0 "[    .    1    .    ]" 
       1 52 LEU  9.981 0.419 12 0 "[    .    1    .    ]" 
       1 53 LEU  4.355 0.157 11 0 "[    .    1    .    ]" 
       1 54 GLU  3.911 0.340 12 0 "[    .    1    .    ]" 
       1 55 TRP  5.025 0.156  1 0 "[    .    1    .    ]" 
       1 56 VAL  4.208 0.152 16 0 "[    .    1    .    ]" 
       1 57 ALA  3.427 0.209  4 0 "[    .    1    .    ]" 
       1 58 SER  1.532 0.231 16 0 "[    .    1    .    ]" 
       1 59 LYS  9.907 0.351 19 0 "[    .    1    .    ]" 
       1 60 ASN  7.182 0.351 19 0 "[    .    1    .    ]" 
       1 61 ILE  3.544 0.144 10 0 "[    .    1    .    ]" 
       1 62 ASP  1.561 0.208 18 0 "[    .    1    .    ]" 
       1 63 ILE  3.541 0.213 18 0 "[    .    1    .    ]" 
       1 64 SER  2.552 0.113 18 0 "[    .    1    .    ]" 
       1 65 LYS  2.759 0.222 18 0 "[    .    1    .    ]" 
       1 66 PRO  5.136 0.313  9 0 "[    .    1    .    ]" 
       1 67 GLY  3.633 0.313  9 0 "[    .    1    .    ]" 
       1 68 ALA  1.192 0.244 18 0 "[    .    1    .    ]" 
       1 69 ASP  0.271 0.031 15 0 "[    .    1    .    ]" 
       1 70 VAL  1.040 0.139 15 0 "[    .    1    .    ]" 
       1 71 LYS  9.235 0.684 10 4 "[-   .*   +    *    ]" 
       1 72 CYS  4.416 0.292  5 0 "[    .    1    .    ]" 
       1 73 ASP  3.764 0.287 12 0 "[    .    1    .    ]" 
       1 74 ILE  8.105 0.292  5 0 "[    .    1    .    ]" 
       1 75 CYS  5.411 0.435 15 0 "[    .    1    .    ]" 
       1 76 HIS  1.414 0.108 18 0 "[    .    1    .    ]" 
       1 77 TYR  3.741 0.201 14 0 "[    .    1    .    ]" 
       1 78 PRO  8.518 0.319  1 0 "[    .    1    .    ]" 
       1 79 ILE  6.054 0.265  5 0 "[    .    1    .    ]" 
       1 80 GLN  3.057 0.146  5 0 "[    .    1    .    ]" 
       1 81 PHE  4.833 0.243 13 0 "[    .    1    .    ]" 
       1 82 LYS  3.646 0.243 13 0 "[    .    1    .    ]" 
       1 83 THR  0.173 0.058  8 0 "[    .    1    .    ]" 
    stop_

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

          1 1  1 VAL HA   1  2 ALA H    . . 3.540 2.316 2.031 3.571 0.031 12 0 "[    .    1    .    ]" 1 
          2 1  1 VAL HA   1  2 ALA MB   . . 4.550 3.939 3.793 4.607 0.057 12 0 "[    .    1    .    ]" 1 
          3 1  1 VAL HB   1  2 ALA H    . . 4.280 3.429 2.095 4.302 0.022  1 0 "[    .    1    .    ]" 1 
          4 1  1 VAL QG   1  2 ALA H    . . 4.010 2.854 1.812 3.512     .  0 0 "[    .    1    .    ]" 1 
          5 1  2 ALA H    1  2 ALA MB   . . 3.280 2.539 2.215 2.771     .  0 0 "[    .    1    .    ]" 1 
          6 1  2 ALA HA   1  3 ASN H    . . 3.010 2.650 2.270 3.112 0.102 16 0 "[    .    1    .    ]" 1 
          7 1  2 ALA MB   1  3 ASN H    . . 3.840 3.010 2.095 3.758     .  0 0 "[    .    1    .    ]" 1 
          8 1  3 ASN H    1  3 ASN QB   . . 3.350 2.604 2.177 3.189     .  0 0 "[    .    1    .    ]" 1 
          9 1  3 ASN H    1  3 ASN QD   . . 4.540 4.171 3.270 4.591 0.051  9 0 "[    .    1    .    ]" 1 
         10 1  3 ASN HA   1  3 ASN QD   . . 4.590 3.612 2.278 4.293     .  0 0 "[    .    1    .    ]" 1 
         11 1  3 ASN QB   1  3 ASN QD   . . 3.030 2.245 2.153 2.530     .  0 0 "[    .    1    .    ]" 1 
         12 1  3 ASN QB   1  3 ASN HD22 . . 3.830 3.324 3.255 3.448     .  0 0 "[    .    1    .    ]" 1 
         13 1  3 ASN QB   1  4 GLU H    . . 3.680 3.287 2.256 3.873 0.193  3 0 "[    .    1    .    ]" 1 
         14 1  4 GLU H    1  4 GLU QB   . . 3.660 2.790 2.323 3.457     .  0 0 "[    .    1    .    ]" 1 
         15 1  4 GLU H    1  4 GLU QG   . . 3.450 2.777 2.043 3.536 0.086  5 0 "[    .    1    .    ]" 1 
         16 1  4 GLU HA   1  4 GLU QG   . . 3.310 2.854 2.261 3.378 0.068 16 0 "[    .    1    .    ]" 1 
         17 1  4 GLU HA   1  5 GLU H    . . 3.320 2.694 2.079 3.471 0.151 14 0 "[    .    1    .    ]" 1 
         18 1  4 GLU QG   1  5 GLU H    . . 3.740 3.373 2.111 3.940 0.200  5 0 "[    .    1    .    ]" 1 
         19 1  5 GLU H    1  5 GLU QB   . . 3.080 2.685 2.178 3.258 0.178 10 0 "[    .    1    .    ]" 1 
         20 1  5 GLU H    1  6 THR H    . . 3.980 2.736 1.757 4.188 0.208 19 0 "[    .    1    .    ]" 1 
         21 1  5 GLU H    1  6 THR MG   . . 5.100 4.136 2.981 5.154 0.054  6 0 "[    .    1    .    ]" 1 
         22 1  5 GLU HA   1  6 THR H    . . 3.420 3.212 2.197 3.542 0.122 18 0 "[    .    1    .    ]" 1 
         23 1  5 GLU QB   1  5 GLU QG   . . 2.310 2.106 2.022 2.131     .  0 0 "[    .    1    .    ]" 1 
         24 1  5 GLU QB   1  6 THR H    . . 4.110 3.326 2.494 4.024     .  0 0 "[    .    1    .    ]" 1 
         25 1  5 GLU HB2  1  6 THR H    . . 4.820 3.755 2.544 4.529     .  0 0 "[    .    1    .    ]" 1 
         26 1  5 GLU HB2  1  6 THR MG   . . 5.500 4.120 3.097 5.352     .  0 0 "[    .    1    .    ]" 1 
         27 1  5 GLU HB3  1  6 THR H    . . 4.820 3.967 2.565 4.575     .  0 0 "[    .    1    .    ]" 1 
         28 1  5 GLU HB3  1  6 THR MG   . . 5.500 4.210 3.161 5.546 0.046 19 0 "[    .    1    .    ]" 1 
         29 1  5 GLU QG   1  6 THR H    . . 4.650 4.314 3.492 4.691 0.041  3 0 "[    .    1    .    ]" 1 
         30 1  6 THR H    1  6 THR HB   . . 4.090 3.665 3.360 3.953     .  0 0 "[    .    1    .    ]" 1 
         31 1  6 THR H    1  6 THR MG   . . 3.660 2.676 2.167 3.458     .  0 0 "[    .    1    .    ]" 1 
         32 1  6 THR HA   1  6 THR MG   . . 3.400 2.488 2.290 3.272     .  0 0 "[    .    1    .    ]" 1 
         33 1  6 THR HA   1  7 ASP H    . . 3.190 2.784 2.128 3.403 0.213 17 0 "[    .    1    .    ]" 1 
         34 1  6 THR HB   1  7 ASP H    . . 4.380 3.526 1.865 4.429 0.049 10 0 "[    .    1    .    ]" 1 
         35 1  6 THR MG   1  7 ASP H    . . 4.310 3.886 2.933 4.369 0.059 11 0 "[    .    1    .    ]" 1 
         36 1  7 ASP H    1  7 ASP QB   . . 3.290 2.616 2.059 3.365 0.075  5 0 "[    .    1    .    ]" 1 
         37 1  7 ASP H    1  8 THR H    . . 4.760 4.013 1.939 4.703     .  0 0 "[    .    1    .    ]" 1 
         38 1  7 ASP HA   1  8 THR H    . . 3.140 2.529 2.058 3.310 0.170 14 0 "[    .    1    .    ]" 1 
         39 1  7 ASP QB   1  8 THR H    . . 3.660 3.326 2.270 3.738 0.078  9 0 "[    .    1    .    ]" 1 
         40 1  7 ASP HB2  1  8 THR H    . . 4.330 3.942 2.565 4.450 0.120  7 0 "[    .    1    .    ]" 1 
         41 1  7 ASP HB3  1  8 THR H    . . 4.330 3.701 2.297 4.289     .  0 0 "[    .    1    .    ]" 1 
         42 1  8 THR H    1  8 THR HB   . . 3.900 3.371 2.589 3.953 0.053 11 0 "[    .    1    .    ]" 1 
         43 1  8 THR H    1  8 THR MG   . . 4.130 3.095 2.134 4.045     .  0 0 "[    .    1    .    ]" 1 
         44 1  8 THR H    1  9 ALA MB   . . 5.500 4.392 3.463 5.398     .  0 0 "[    .    1    .    ]" 1 
         45 1  8 THR HA   1  9 ALA H    . . 3.220 2.674 2.214 3.435 0.215  4 0 "[    .    1    .    ]" 1 
         46 1  8 THR HB   1  9 ALA H    . . 5.500 3.961 2.515 4.642     .  0 0 "[    .    1    .    ]" 1 
         47 1  8 THR MG   1  9 ALA H    . . 4.460 3.472 2.137 4.490 0.030  8 0 "[    .    1    .    ]" 1 
         48 1  9 ALA H    1  9 ALA MB   . . 3.050 2.470 2.146 2.777     .  0 0 "[    .    1    .    ]" 1 
         49 1  9 ALA H    1 10 THR H    . . 4.430 4.146 1.955 4.556 0.126  9 0 "[    .    1    .    ]" 1 
         50 1  9 ALA HA   1 10 THR H    . . 2.740 2.375 2.036 2.942 0.202 18 0 "[    .    1    .    ]" 1 
         51 1  9 ALA MB   1 10 THR H    . . 3.540 2.710 2.056 3.652 0.112  5 0 "[    .    1    .    ]" 1 
         52 1  9 ALA MB   1 11 PHE H    . . 5.500 4.713 2.573 5.584 0.084 18 0 "[    .    1    .    ]" 1 
         53 1 10 THR H    1 10 THR HB   . . 4.020 3.385 2.792 3.937     .  0 0 "[    .    1    .    ]" 1 
         54 1 10 THR H    1 10 THR MG   . . 4.070 3.254 1.918 4.086 0.016  5 0 "[    .    1    .    ]" 1 
         55 1 10 THR HA   1 10 THR MG   . . 3.190 2.439 2.247 3.247 0.057 11 0 "[    .    1    .    ]" 1 
         56 1 10 THR HA   1 11 PHE H    . . 3.060 2.457 2.064 3.233 0.173 14 0 "[    .    1    .    ]" 1 
         57 1 10 THR HA   1 11 PHE QB   . . 4.810 4.423 3.927 4.880 0.070  9 0 "[    .    1    .    ]" 1 
         58 1 10 THR HB   1 11 PHE H    . . 4.150 3.747 2.483 4.305 0.155  5 0 "[    .    1    .    ]" 1 
         59 1 10 THR MG   1 11 PHE H    . . 4.020 3.388 2.286 4.168 0.148  6 0 "[    .    1    .    ]" 1 
         60 1 11 PHE H    1 11 PHE HB2  . . 3.780 3.065 2.417 3.925 0.145 19 0 "[    .    1    .    ]" 1 
         61 1 11 PHE H    1 11 PHE QB   . . 3.140 2.698 2.191 3.186 0.046 19 0 "[    .    1    .    ]" 1 
         62 1 11 PHE H    1 11 PHE HB3  . . 3.780 3.326 2.508 3.895 0.115 10 0 "[    .    1    .    ]" 1 
         63 1 11 PHE HA   1 12 ASN H    . . 3.070 2.379 2.125 3.292 0.222 10 0 "[    .    1    .    ]" 1 
         64 1 11 PHE QB   1 12 ASN H    . . 3.900 3.150 2.306 3.977 0.077  2 0 "[    .    1    .    ]" 1 
         65 1 11 PHE HB2  1 12 ASN H    . . 4.440 3.816 2.562 4.526 0.086  9 0 "[    .    1    .    ]" 1 
         66 1 11 PHE HB3  1 12 ASN H    . . 4.440 3.568 2.343 4.477 0.037  5 0 "[    .    1    .    ]" 1 
         67 1 12 ASN H    1 12 ASN QB   . . 3.390 2.670 2.243 3.299     .  0 0 "[    .    1    .    ]" 1 
         68 1 12 ASN H    1 12 ASN QD   . . 4.870 4.425 3.032 4.934 0.064  1 0 "[    .    1    .    ]" 1 
         69 1 12 ASN HA   1 12 ASN QD   . . 4.020 3.549 2.410 4.072 0.052 19 0 "[    .    1    .    ]" 1 
         70 1 13 ASP H    1 13 ASP QB   . . 3.620 2.658 2.161 3.263     .  0 0 "[    .    1    .    ]" 1 
         71 1 13 ASP HA   1 14 ASP H    . . 2.710 2.467 2.087 2.852 0.142 16 0 "[    .    1    .    ]" 1 
         72 1 14 ASP H    1 14 ASP HB2  . . 3.690 2.782 2.178 3.432     .  0 0 "[    .    1    .    ]" 1 
         73 1 14 ASP H    1 14 ASP QB   . . 3.120 2.483 2.073 3.008     .  0 0 "[    .    1    .    ]" 1 
         74 1 14 ASP H    1 14 ASP HB3  . . 3.690 2.920 2.406 3.713 0.023 17 0 "[    .    1    .    ]" 1 
         75 1 14 ASP HA   1 15 ALA H    . . 2.990 2.772 2.019 3.376 0.386  6 0 "[    .    1    .    ]" 1 
         76 1 14 ASP HA   1 15 ALA MB   . . 4.670 4.347 3.739 4.728 0.058 17 0 "[    .    1    .    ]" 1 
         77 1 14 ASP QB   1 15 ALA H    . . 3.650 3.305 2.005 3.848 0.198  7 0 "[    .    1    .    ]" 1 
         78 1 14 ASP QB   1 15 ALA MB   . . 4.810 4.186 3.432 4.855 0.045 11 0 "[    .    1    .    ]" 1 
         79 1 14 ASP HB2  1 15 ALA MB   . . 5.500 5.294 4.883 5.602 0.102 18 0 "[    .    1    .    ]" 1 
         80 1 14 ASP HB3  1 15 ALA MB   . . 5.500 4.426 3.506 5.392     .  0 0 "[    .    1    .    ]" 1 
         81 1 15 ALA H    1 15 ALA MB   . . 3.110 2.463 2.078 2.939     .  0 0 "[    .    1    .    ]" 1 
         82 1 15 ALA H    1 16 PRO HD2  . . 4.910 4.773 3.747 5.024 0.114  1 0 "[    .    1    .    ]" 1 
         83 1 15 ALA H    1 16 PRO HD3  . . 4.850 4.231 2.709 4.928 0.078 16 0 "[    .    1    .    ]" 1 
         84 1 15 ALA HA   1 16 PRO HB2  . . 5.010 5.110 4.992 5.425 0.415 13 0 "[    .    1    .    ]" 1 
         85 1 15 ALA HA   1 16 PRO HD2  . . 3.070 2.539 2.293 2.958     .  0 0 "[    .    1    .    ]" 1 
         86 1 15 ALA HA   1 16 PRO HD3  . . 3.170 2.245 2.043 2.636     .  0 0 "[    .    1    .    ]" 1 
         87 1 15 ALA HA   1 19 ALA MB   . . 5.180 4.591 3.763 5.250 0.070  9 0 "[    .    1    .    ]" 1 
         88 1 15 ALA HA   1 46 TYR QE   . . 4.830 3.871 2.397 4.918 0.088 14 0 "[    .    1    .    ]" 1 
         89 1 15 ALA MB   1 16 PRO HA   . . 4.600 4.565 4.412 4.631 0.031  4 0 "[    .    1    .    ]" 1 
         90 1 15 ALA MB   1 16 PRO HD2  . . 3.970 2.892 1.991 4.051 0.081 15 0 "[    .    1    .    ]" 1 
         91 1 15 ALA MB   1 16 PRO HD3  . . 4.080 3.494 2.732 3.987     .  0 0 "[    .    1    .    ]" 1 
         92 1 15 ALA MB   1 17 SER H    . . 5.500 5.322 3.104 5.661 0.161 18 0 "[    .    1    .    ]" 1 
         93 1 16 PRO HA   1 17 SER H    . . 2.910 2.408 1.930 3.345 0.435  9 0 "[    .    1    .    ]" 1 
         94 1 16 PRO HB2  1 17 SER H    . . 3.990 3.276 1.708 4.013 0.023 16 0 "[    .    1    .    ]" 1 
         95 1 16 PRO HB3  1 17 SER HA   . . 5.110 5.209 4.778 5.575 0.465 13 0 "[    .    1    .    ]" 1 
         96 1 16 PRO HB3  1 17 SER QB   . . 5.340 5.082 4.484 5.491 0.151 16 0 "[    .    1    .    ]" 1 
         97 1 16 PRO HD2  1 19 ALA MB   . . 3.970 2.617 2.032 4.705 0.735 16 1 "[    .    1    .+   ]" 1 
         98 1 16 PRO HD2  1 46 TYR QE   . . 4.570 3.125 2.283 4.050     .  0 0 "[    .    1    .    ]" 1 
         99 1 16 PRO HD3  1 17 SER H    . . 5.500 5.474 4.264 5.925 0.425  7 0 "[    .    1    .    ]" 1 
        100 1 16 PRO HD3  1 46 TYR QE   . . 4.470 3.110 2.236 4.111     .  0 0 "[    .    1    .    ]" 1 
        101 1 16 PRO QG   1 19 ALA H    . . 5.420 3.924 2.419 4.274     .  0 0 "[    .    1    .    ]" 1 
        102 1 16 PRO QG   1 19 ALA HA   . . 5.500 3.540 2.238 5.196     .  0 0 "[    .    1    .    ]" 1 
        103 1 16 PRO QG   1 19 ALA MB   . . 3.380 2.093 1.974 2.350     .  0 0 "[    .    1    .    ]" 1 
        104 1 17 SER H    1 17 SER QB   . . 2.910 2.596 2.228 3.047 0.137 14 0 "[    .    1    .    ]" 1 
        105 1 17 SER H    1 18 GLY H    . . 4.680 2.843 2.249 3.814     .  0 0 "[    .    1    .    ]" 1 
        106 1 17 SER H    1 19 ALA H    . . 5.500 4.280 2.545 5.134     .  0 0 "[    .    1    .    ]" 1 
        107 1 17 SER H    1 19 ALA MB   . . 5.500 4.765 2.899 5.307     .  0 0 "[    .    1    .    ]" 1 
        108 1 17 SER HA   1 18 GLY H    . . 3.460 2.952 2.207 3.476 0.016  3 0 "[    .    1    .    ]" 1 
        109 1 17 SER HA   1 18 GLY QA   . . 4.430 4.160 3.873 4.405     .  0 0 "[    .    1    .    ]" 1 
        110 1 17 SER HA   1 19 ALA H    . . 4.220 4.283 3.746 4.549 0.329 18 0 "[    .    1    .    ]" 1 
        111 1 17 SER QB   1 18 GLY H    . . 4.270 3.660 2.946 4.029     .  0 0 "[    .    1    .    ]" 1 
        112 1 18 GLY H    1 19 ALA H    . . 3.420 2.264 1.852 2.988     .  0 0 "[    .    1    .    ]" 1 
        113 1 18 GLY H    1 19 ALA MB   . . 4.370 3.723 3.349 4.396 0.026 13 0 "[    .    1    .    ]" 1 
        114 1 18 GLY QA   1 19 ALA H    . . 3.110 2.813 2.566 3.115 0.005 11 0 "[    .    1    .    ]" 1 
        115 1 18 GLY QA   1 19 ALA HA   . . 5.340 4.230 4.148 4.467     .  0 0 "[    .    1    .    ]" 1 
        116 1 18 GLY HA2  1 19 ALA H    . . 3.560 3.084 2.631 3.611 0.051 11 0 "[    .    1    .    ]" 1 
        117 1 18 GLY HA2  1 19 ALA MB   . . 4.960 4.652 4.236 4.942     .  0 0 "[    .    1    .    ]" 1 
        118 1 18 GLY HA3  1 19 ALA H    . . 3.560 3.418 2.684 3.612 0.052 19 0 "[    .    1    .    ]" 1 
        119 1 18 GLY HA3  1 19 ALA MB   . . 4.960 4.887 4.436 5.052 0.092  1 0 "[    .    1    .    ]" 1 
        120 1 19 ALA H    1 19 ALA MB   . . 2.830 2.330 2.071 3.050 0.220 18 0 "[    .    1    .    ]" 1 
        121 1 19 ALA H    1 20 THR H    . . 4.530 4.525 3.638 4.668 0.138 14 0 "[    .    1    .    ]" 1 
        122 1 19 ALA H    1 20 THR HA   . . 5.500 5.501 5.200 5.699 0.199  1 0 "[    .    1    .    ]" 1 
        123 1 19 ALA H    1 27 GLU HA   . . 5.500 5.427 5.020 5.638 0.138 17 0 "[    .    1    .    ]" 1 
        124 1 19 ALA H    1 34 LEU MD1  . . 5.180 4.330 3.861 4.894     .  0 0 "[    .    1    .    ]" 1 
        125 1 19 ALA HA   1 20 THR H    . . 2.520 2.331 1.961 2.644 0.124  4 0 "[    .    1    .    ]" 1 
        126 1 19 ALA HA   1 20 THR HA   . . 5.030 4.532 4.378 4.644     .  0 0 "[    .    1    .    ]" 1 
        127 1 19 ALA HA   1 34 LEU MD1  . . 4.760 4.119 3.745 4.345     .  0 0 "[    .    1    .    ]" 1 
        128 1 19 ALA MB   1 20 THR H    . . 3.520 2.572 1.872 3.182     .  0 0 "[    .    1    .    ]" 1 
        129 1 19 ALA MB   1 28 ALA H    . . 5.210 4.266 3.607 4.913     .  0 0 "[    .    1    .    ]" 1 
        130 1 19 ALA MB   1 34 LEU HB2  . . 4.470 3.262 2.923 3.599     .  0 0 "[    .    1    .    ]" 1 
        131 1 19 ALA MB   1 34 LEU QB   . . 3.700 3.071 2.757 3.389     .  0 0 "[    .    1    .    ]" 1 
        132 1 19 ALA MB   1 34 LEU HB3  . . 4.470 3.751 3.334 4.137     .  0 0 "[    .    1    .    ]" 1 
        133 1 19 ALA MB   1 34 LEU MD1  . . 3.240 2.566 2.181 2.846     .  0 0 "[    .    1    .    ]" 1 
        134 1 19 ALA MB   1 43 SER HA   . . 5.140 5.129 4.885 5.205 0.065 16 0 "[    .    1    .    ]" 1 
        135 1 19 ALA MB   1 46 TYR QB   . . 4.340 2.918 2.732 3.348     .  0 0 "[    .    1    .    ]" 1 
        136 1 19 ALA MB   1 47 MET H    . . 5.500 5.547 5.317 5.632 0.132 13 0 "[    .    1    .    ]" 1 
        137 1 20 THR H    1 20 THR HB   . . 4.010 3.939 3.761 4.120 0.110 15 0 "[    .    1    .    ]" 1 
        138 1 20 THR H    1 27 GLU HA   . . 4.710 4.810 4.613 5.160 0.450 18 0 "[    .    1    .    ]" 1 
        139 1 20 THR H    1 34 LEU MD1  . . 3.910 3.048 2.299 3.497     .  0 0 "[    .    1    .    ]" 1 
        140 1 20 THR H    1 46 TYR QB   . . 4.190 3.089 2.733 3.713     .  0 0 "[    .    1    .    ]" 1 
        141 1 20 THR H    1 46 TYR QD   . . 4.220 3.864 3.417 4.177     .  0 0 "[    .    1    .    ]" 1 
        142 1 20 THR H    1 46 TYR QE   . . 5.420 5.427 5.013 5.537 0.117 18 0 "[    .    1    .    ]" 1 
        143 1 20 THR HA   1 20 THR MG   . . 2.990 2.292 2.140 2.403     .  0 0 "[    .    1    .    ]" 1 
        144 1 20 THR HA   1 21 CYS HA   . . 4.490 4.375 4.297 4.466     .  0 0 "[    .    1    .    ]" 1 
        145 1 20 THR HA   1 21 CYS HB2  . . 4.820 4.515 4.354 4.643     .  0 0 "[    .    1    .    ]" 1 
        146 1 20 THR HA   1 34 LEU MD1  . . 3.620 2.095 1.990 2.205     .  0 0 "[    .    1    .    ]" 1 
        147 1 20 THR HA   1 34 LEU MD2  . . 4.330 3.395 3.143 3.646     .  0 0 "[    .    1    .    ]" 1 
        148 1 20 THR HA   1 46 TYR QB   . . 4.970 4.272 4.099 4.533     .  0 0 "[    .    1    .    ]" 1 
        149 1 20 THR HB   1 21 CYS H    . . 3.230 2.503 1.951 2.801     .  0 0 "[    .    1    .    ]" 1 
        150 1 20 THR HB   1 21 CYS HB2  . . 4.940 4.980 4.755 5.170 0.230 12 0 "[    .    1    .    ]" 1 
        151 1 20 THR HB   1 21 CYS HB3  . . 5.370 4.139 3.953 4.310     .  0 0 "[    .    1    .    ]" 1 
        152 1 20 THR HB   1 25 ARG H    . . 4.470 4.344 3.930 4.599 0.129 12 0 "[    .    1    .    ]" 1 
        153 1 20 THR HB   1 25 ARG HA   . . 3.450 2.544 2.169 3.057     .  0 0 "[    .    1    .    ]" 1 
        154 1 20 THR HB   1 26 GLY H    . . 4.310 3.368 2.736 4.142     .  0 0 "[    .    1    .    ]" 1 
        155 1 20 THR HB   1 27 GLU H    . . 5.480 4.612 3.993 5.164     .  0 0 "[    .    1    .    ]" 1 
        156 1 20 THR HB   1 34 LEU MD1  . . 5.500 4.054 3.961 4.169     .  0 0 "[    .    1    .    ]" 1 
        157 1 20 THR MG   1 21 CYS H    . . 3.720 3.613 3.244 3.803 0.083 18 0 "[    .    1    .    ]" 1 
        158 1 20 THR MG   1 25 ARG HA   . . 4.650 3.825 3.090 4.368     .  0 0 "[    .    1    .    ]" 1 
        159 1 20 THR MG   1 25 ARG QD   . . 5.260 4.500 3.228 5.301 0.041 18 0 "[    .    1    .    ]" 1 
        160 1 20 THR MG   1 26 GLY H    . . 4.540 4.309 3.678 4.594 0.054  5 0 "[    .    1    .    ]" 1 
        161 1 20 THR MG   1 26 GLY HA2  . . 4.900 3.578 2.076 4.087     .  0 0 "[    .    1    .    ]" 1 
        162 1 20 THR MG   1 26 GLY HA3  . . 5.090 4.521 3.644 4.852     .  0 0 "[    .    1    .    ]" 1 
        163 1 20 THR MG   1 27 GLU H    . . 3.760 3.252 2.797 3.780 0.020 18 0 "[    .    1    .    ]" 1 
        164 1 20 THR MG   1 27 GLU HA   . . 3.900 2.051 1.818 2.167     .  0 0 "[    .    1    .    ]" 1 
        165 1 20 THR MG   1 27 GLU HB3  . . 4.160 3.700 3.344 4.126     .  0 0 "[    .    1    .    ]" 1 
        166 1 20 THR MG   1 27 GLU HG2  . . 3.600 2.462 2.086 3.459     .  0 0 "[    .    1    .    ]" 1 
        167 1 20 THR MG   1 27 GLU QG   . . 3.110 2.166 1.973 2.892     .  0 0 "[    .    1    .    ]" 1 
        168 1 20 THR MG   1 27 GLU HG3  . . 3.600 2.573 2.234 3.443     .  0 0 "[    .    1    .    ]" 1 
        169 1 20 THR MG   1 28 ALA H    . . 3.800 3.974 3.923 4.035 0.235 15 0 "[    .    1    .    ]" 1 
        170 1 21 CYS H    1 21 CYS HB2  . . 3.170 2.572 2.313 2.917     .  0 0 "[    .    1    .    ]" 1 
        171 1 21 CYS H    1 21 CYS HB3  . . 3.730 2.290 2.140 2.451     .  0 0 "[    .    1    .    ]" 1 
        172 1 21 CYS H    1 22 ARG H    . . 4.700 4.588 4.437 4.678     .  0 0 "[    .    1    .    ]" 1 
        173 1 21 CYS H    1 23 ILE H    . . 5.260 5.212 5.071 5.456 0.196 11 0 "[    .    1    .    ]" 1 
        174 1 21 CYS H    1 26 GLY H    . . 4.050 2.932 2.226 3.463     .  0 0 "[    .    1    .    ]" 1 
        175 1 21 CYS H    1 27 GLU HA   . . 5.230 4.004 3.853 4.351     .  0 0 "[    .    1    .    ]" 1 
        176 1 21 CYS H    1 34 LEU MD1  . . 4.180 2.909 2.614 3.357     .  0 0 "[    .    1    .    ]" 1 
        177 1 21 CYS H    1 34 LEU MD2  . . 3.750 2.744 2.460 3.223     .  0 0 "[    .    1    .    ]" 1 
        178 1 21 CYS H    1 34 LEU HG   . . 5.330 4.888 4.575 5.429 0.099 15 0 "[    .    1    .    ]" 1 
        179 1 21 CYS H    1 47 MET HA   . . 5.060 4.931 4.644 5.087 0.027  5 0 "[    .    1    .    ]" 1 
        180 1 21 CYS H    1 48 HIS HE1  . . 4.040 3.693 3.395 4.087 0.047 18 0 "[    .    1    .    ]" 1 
        181 1 21 CYS HA   1 22 ARG H    . . 2.970 2.207 2.081 2.340     .  0 0 "[    .    1    .    ]" 1 
        182 1 21 CYS HA   1 22 ARG HA   . . 4.600 4.467 4.428 4.532     .  0 0 "[    .    1    .    ]" 1 
        183 1 21 CYS HA   1 23 ILE H    . . 4.010 3.639 3.510 3.838     .  0 0 "[    .    1    .    ]" 1 
        184 1 21 CYS HA   1 24 CYS H    . . 4.460 4.508 4.364 4.584 0.124  1 0 "[    .    1    .    ]" 1 
        185 1 21 CYS HA   1 34 LEU MD1  . . 4.780 3.730 3.581 3.979     .  0 0 "[    .    1    .    ]" 1 
        186 1 21 CYS HA   1 34 LEU MD2  . . 3.230 2.404 2.206 2.535     .  0 0 "[    .    1    .    ]" 1 
        187 1 21 CYS HA   1 46 TYR QB   . . 4.250 3.416 2.888 3.578     .  0 0 "[    .    1    .    ]" 1 
        188 1 21 CYS HA   1 47 MET H    . . 4.560 3.942 3.618 4.113     .  0 0 "[    .    1    .    ]" 1 
        189 1 21 CYS HA   1 47 MET HA   . . 3.280 2.296 1.982 2.530     .  0 0 "[    .    1    .    ]" 1 
        190 1 21 CYS HA   1 47 MET HB2  . . 5.240 5.125 4.170 5.286 0.046 12 0 "[    .    1    .    ]" 1 
        191 1 21 CYS HA   1 47 MET QB   . . 4.620 4.409 3.968 4.579     .  0 0 "[    .    1    .    ]" 1 
        192 1 21 CYS HA   1 47 MET HB3  . . 5.240 4.842 4.677 5.280 0.040  1 0 "[    .    1    .    ]" 1 
        193 1 21 CYS HA   1 47 MET HG2  . . 4.860 4.330 4.058 4.899 0.039 14 0 "[    .    1    .    ]" 1 
        194 1 21 CYS HA   1 47 MET QG   . . 4.080 3.933 3.580 4.132 0.052  5 0 "[    .    1    .    ]" 1 
        195 1 21 CYS HA   1 47 MET HG3  . . 4.860 4.602 3.680 4.869 0.009  9 0 "[    .    1    .    ]" 1 
        196 1 21 CYS HA   1 48 HIS H    . . 4.410 3.517 3.180 4.031     .  0 0 "[    .    1    .    ]" 1 
        197 1 21 CYS HB2  1 22 ARG H    . . 5.420 4.200 3.496 4.437     .  0 0 "[    .    1    .    ]" 1 
        198 1 21 CYS HB2  1 24 CYS H    . . 4.090 3.899 3.754 4.153 0.063  6 0 "[    .    1    .    ]" 1 
        199 1 21 CYS HB2  1 25 ARG H    . . 4.760 4.602 4.343 4.875 0.115  1 0 "[    .    1    .    ]" 1 
        200 1 21 CYS HB2  1 25 ARG HA   . . 5.500 5.232 4.709 5.664 0.164 14 0 "[    .    1    .    ]" 1 
        201 1 21 CYS HB2  1 26 GLY H    . . 3.800 3.810 3.483 3.919 0.119  4 0 "[    .    1    .    ]" 1 
        202 1 21 CYS HB2  1 26 GLY HA3  . . 5.130 4.899 4.534 5.391 0.261 14 0 "[    .    1    .    ]" 1 
        203 1 21 CYS HB2  1 34 LEU MD2  . . 3.550 2.140 1.986 2.283     .  0 0 "[    .    1    .    ]" 1 
        204 1 21 CYS HB2  1 47 MET HA   . . 4.810 3.334 2.856 3.807     .  0 0 "[    .    1    .    ]" 1 
        205 1 21 CYS HB2  1 48 HIS H    . . 4.110 2.802 2.604 3.173     .  0 0 "[    .    1    .    ]" 1 
        206 1 21 CYS HB3  1 22 ARG H    . . 4.920 4.372 3.782 4.501     .  0 0 "[    .    1    .    ]" 1 
        207 1 21 CYS HB3  1 23 ILE H    . . 4.460 3.832 3.693 3.993     .  0 0 "[    .    1    .    ]" 1 
        208 1 21 CYS HB3  1 24 CYS H    . . 3.560 2.784 2.434 2.966     .  0 0 "[    .    1    .    ]" 1 
        209 1 21 CYS HB3  1 25 ARG H    . . 4.610 3.051 2.793 3.441     .  0 0 "[    .    1    .    ]" 1 
        210 1 21 CYS HB3  1 26 GLY H    . . 3.740 2.309 2.024 2.496     .  0 0 "[    .    1    .    ]" 1 
        211 1 21 CYS HB3  1 34 LEU MD2  . . 3.620 3.352 3.080 3.500     .  0 0 "[    .    1    .    ]" 1 
        212 1 21 CYS HB3  1 47 MET HA   . . 4.530 4.469 4.221 4.746 0.216  5 0 "[    .    1    .    ]" 1 
        213 1 22 ARG H    1 22 ARG QB   . . 3.680 2.465 2.287 2.852     .  0 0 "[    .    1    .    ]" 1 
        214 1 22 ARG H    1 22 ARG QD   . . 4.970 4.289 4.166 4.454     .  0 0 "[    .    1    .    ]" 1 
        215 1 22 ARG H    1 22 ARG HG2  . . 3.610 2.960 2.496 3.512     .  0 0 "[    .    1    .    ]" 1 
        216 1 22 ARG H    1 22 ARG QG   . . 3.070 2.449 2.226 2.769     .  0 0 "[    .    1    .    ]" 1 
        217 1 22 ARG H    1 22 ARG HG3  . . 3.610 2.625 2.478 2.949     .  0 0 "[    .    1    .    ]" 1 
        218 1 22 ARG H    1 23 ILE H    . . 3.510 2.640 1.925 2.820     .  0 0 "[    .    1    .    ]" 1 
        219 1 22 ARG H    1 23 ILE HA   . . 5.270 5.271 4.756 5.438 0.168 17 0 "[    .    1    .    ]" 1 
        220 1 22 ARG H    1 23 ILE HB   . . 4.770 4.778 3.920 4.933 0.163  4 0 "[    .    1    .    ]" 1 
        221 1 22 ARG H    1 23 ILE MD   . . 5.500 4.831 4.431 5.306     .  0 0 "[    .    1    .    ]" 1 
        222 1 22 ARG H    1 23 ILE HG13 . . 4.670 4.109 3.663 4.505     .  0 0 "[    .    1    .    ]" 1 
        223 1 22 ARG H    1 24 CYS H    . . 4.660 4.527 3.640 4.789 0.129  5 0 "[    .    1    .    ]" 1 
        224 1 22 ARG H    1 25 ARG H    . . 5.040 4.815 4.574 4.976     .  0 0 "[    .    1    .    ]" 1 
        225 1 22 ARG H    1 34 LEU MD1  . . 5.340 5.387 5.138 5.617 0.277  1 0 "[    .    1    .    ]" 1 
        226 1 22 ARG H    1 34 LEU MD2  . . 4.190 4.135 3.878 4.243 0.053  4 0 "[    .    1    .    ]" 1 
        227 1 22 ARG H    1 44 ILE HA   . . 4.330 4.351 4.187 4.714 0.384  1 0 "[    .    1    .    ]" 1 
        228 1 22 ARG H    1 44 ILE MG   . . 5.470 5.245 4.955 5.474 0.004 10 0 "[    .    1    .    ]" 1 
        229 1 22 ARG H    1 46 TYR QB   . . 4.210 4.054 3.539 4.279 0.069  1 0 "[    .    1    .    ]" 1 
        230 1 22 ARG H    1 47 MET HA   . . 3.610 2.776 2.531 3.119     .  0 0 "[    .    1    .    ]" 1 
        231 1 22 ARG H    1 47 MET HG2  . . 4.540 3.260 2.926 4.692 0.152 14 0 "[    .    1    .    ]" 1 
        232 1 22 ARG H    1 47 MET HG3  . . 4.540 3.648 2.757 3.937     .  0 0 "[    .    1    .    ]" 1 
        233 1 22 ARG HA   1 22 ARG QD   . . 4.850 4.076 3.782 4.428     .  0 0 "[    .    1    .    ]" 1 
        234 1 22 ARG HA   1 22 ARG QG   . . 3.670 3.431 3.368 3.477     .  0 0 "[    .    1    .    ]" 1 
        235 1 22 ARG HA   1 44 ILE HA   . . 5.240 3.513 2.982 4.158     .  0 0 "[    .    1    .    ]" 1 
        236 1 22 ARG HA   1 44 ILE MG   . . 4.890 3.405 2.769 4.028     .  0 0 "[    .    1    .    ]" 1 
        237 1 22 ARG QB   1 44 ILE H    . . 5.340 4.587 4.215 4.760     .  0 0 "[    .    1    .    ]" 1 
        238 1 22 ARG QB   1 44 ILE HA   . . 3.050 2.080 1.921 2.182     .  0 0 "[    .    1    .    ]" 1 
        239 1 22 ARG HB2  1 44 ILE HA   . . 3.880 2.826 2.099 3.483     .  0 0 "[    .    1    .    ]" 1 
        240 1 22 ARG HB2  1 44 ILE MG   . . 3.850 2.793 2.433 3.286     .  0 0 "[    .    1    .    ]" 1 
        241 1 22 ARG HB3  1 44 ILE HA   . . 3.880 2.167 2.059 2.256     .  0 0 "[    .    1    .    ]" 1 
        242 1 22 ARG HB3  1 44 ILE MG   . . 3.850 3.341 2.628 3.808     .  0 0 "[    .    1    .    ]" 1 
        243 1 22 ARG QD   1 23 ILE MD   . . 4.740 3.986 3.649 4.250     .  0 0 "[    .    1    .    ]" 1 
        244 1 22 ARG QD   1 23 ILE HG12 . . 5.360 3.628 3.081 3.810     .  0 0 "[    .    1    .    ]" 1 
        245 1 22 ARG QD   1 23 ILE MG   . . 5.500 5.102 4.716 5.340     .  0 0 "[    .    1    .    ]" 1 
        246 1 22 ARG QD   1 44 ILE HA   . . 4.480 4.074 3.572 4.285     .  0 0 "[    .    1    .    ]" 1 
        247 1 22 ARG QD   1 44 ILE HB   . . 4.160 2.942 2.705 3.216     .  0 0 "[    .    1    .    ]" 1 
        248 1 22 ARG QD   1 44 ILE MD   . . 5.500 3.854 3.349 4.177     .  0 0 "[    .    1    .    ]" 1 
        249 1 22 ARG QD   1 44 ILE MG   . . 5.060 3.839 3.367 4.201     .  0 0 "[    .    1    .    ]" 1 
        250 1 22 ARG QD   1 47 MET ME   . . 5.500 3.200 2.168 4.259     .  0 0 "[    .    1    .    ]" 1 
        251 1 22 ARG QG   1 23 ILE MD   . . 4.200 3.469 3.129 3.673     .  0 0 "[    .    1    .    ]" 1 
        252 1 22 ARG QG   1 23 ILE HG13 . . 3.750 2.270 2.106 2.428     .  0 0 "[    .    1    .    ]" 1 
        253 1 22 ARG QG   1 44 ILE HA   . . 4.350 3.788 3.556 3.984     .  0 0 "[    .    1    .    ]" 1 
        254 1 22 ARG QG   1 47 MET QG   . . 3.230 2.085 1.897 2.689     .  0 0 "[    .    1    .    ]" 1 
        255 1 22 ARG HG2  1 23 ILE H    . . 4.410 4.305 3.965 4.557 0.147  1 0 "[    .    1    .    ]" 1 
        256 1 22 ARG HG2  1 23 ILE HG13 . . 4.350 3.920 3.712 4.081     .  0 0 "[    .    1    .    ]" 1 
        257 1 22 ARG HG3  1 23 ILE H    . . 4.410 2.820 2.512 3.077     .  0 0 "[    .    1    .    ]" 1 
        258 1 22 ARG HG3  1 23 ILE HG13 . . 4.350 2.285 2.118 2.446     .  0 0 "[    .    1    .    ]" 1 
        259 1 23 ILE H    1 23 ILE HB   . . 3.440 2.484 2.320 2.688     .  0 0 "[    .    1    .    ]" 1 
        260 1 23 ILE H    1 23 ILE MD   . . 4.160 3.702 3.303 4.163 0.003  1 0 "[    .    1    .    ]" 1 
        261 1 23 ILE H    1 23 ILE HG12 . . 4.340 3.886 3.560 4.106     .  0 0 "[    .    1    .    ]" 1 
        262 1 23 ILE H    1 23 ILE HG13 . . 4.220 2.646 2.335 2.984     .  0 0 "[    .    1    .    ]" 1 
        263 1 23 ILE H    1 24 CYS H    . . 3.000 2.407 2.208 2.641     .  0 0 "[    .    1    .    ]" 1 
        264 1 23 ILE H    1 24 CYS HA   . . 5.110 5.009 4.768 5.195 0.085 18 0 "[    .    1    .    ]" 1 
        265 1 23 ILE H    1 24 CYS QB   . . 5.340 4.847 4.404 5.196     .  0 0 "[    .    1    .    ]" 1 
        266 1 23 ILE H    1 26 GLY H    . . 5.250 5.365 5.254 5.537 0.287 11 0 "[    .    1    .    ]" 1 
        267 1 23 ILE H    1 47 MET QG   . . 4.400 3.792 3.075 4.184     .  0 0 "[    .    1    .    ]" 1 
        268 1 23 ILE HA   1 23 ILE MD   . . 3.880 3.870 3.781 3.925 0.045  4 0 "[    .    1    .    ]" 1 
        269 1 23 ILE HA   1 23 ILE HG12 . . 3.500 2.574 2.389 2.802     .  0 0 "[    .    1    .    ]" 1 
        270 1 23 ILE HA   1 23 ILE MG   . . 2.750 2.496 2.438 2.612     .  0 0 "[    .    1    .    ]" 1 
        271 1 23 ILE HB   1 23 ILE MD   . . 3.730 2.443 2.257 2.606     .  0 0 "[    .    1    .    ]" 1 
        272 1 23 ILE HB   1 24 CYS H    . . 2.870 2.714 2.383 2.994 0.124  1 0 "[    .    1    .    ]" 1 
        273 1 23 ILE HB   1 24 CYS HB2  . . 5.500 5.282 4.354 5.603 0.103  3 0 "[    .    1    .    ]" 1 
        274 1 23 ILE HB   1 24 CYS HB3  . . 5.500 4.384 3.934 5.653 0.153  7 0 "[    .    1    .    ]" 1 
        275 1 23 ILE HB   1 51 CYS QB   . . 3.330 2.416 2.207 2.754     .  0 0 "[    .    1    .    ]" 1 
        276 1 23 ILE MD   1 23 ILE MG   . . 2.410 2.079 2.000 2.137     .  0 0 "[    .    1    .    ]" 1 
        277 1 23 ILE MD   1 24 CYS H    . . 4.790 4.658 4.230 4.957 0.167  1 0 "[    .    1    .    ]" 1 
        278 1 23 ILE MD   1 47 MET HA   . . 5.060 4.200 3.507 5.046     .  0 0 "[    .    1    .    ]" 1 
        279 1 23 ILE MD   1 47 MET QB   . . 4.200 3.292 2.773 4.285 0.085 14 0 "[    .    1    .    ]" 1 
        280 1 23 ILE MD   1 47 MET ME   . . 3.600 2.105 1.853 3.337     .  0 0 "[    .    1    .    ]" 1 
        281 1 23 ILE MD   1 47 MET HG2  . . 5.020 3.222 2.301 3.711     .  0 0 "[    .    1    .    ]" 1 
        282 1 23 ILE MD   1 47 MET QG   . . 4.400 3.132 2.280 3.625     .  0 0 "[    .    1    .    ]" 1 
        283 1 23 ILE MD   1 47 MET HG3  . . 5.020 4.467 3.070 5.090 0.070 12 0 "[    .    1    .    ]" 1 
        284 1 23 ILE MD   1 48 HIS H    . . 5.500 4.094 3.119 4.817     .  0 0 "[    .    1    .    ]" 1 
        285 1 23 ILE MD   1 51 CYS H    . . 5.110 4.600 4.142 4.988     .  0 0 "[    .    1    .    ]" 1 
        286 1 23 ILE MD   1 51 CYS HA   . . 3.360 3.422 3.378 3.541 0.181  4 0 "[    .    1    .    ]" 1 
        287 1 23 ILE MD   1 51 CYS QB   . . 3.690 2.035 1.819 2.520     .  0 0 "[    .    1    .    ]" 1 
        288 1 23 ILE MD   1 52 LEU H    . . 4.360 3.606 2.867 4.371 0.011 14 0 "[    .    1    .    ]" 1 
        289 1 23 ILE MD   1 52 LEU HA   . . 3.900 2.948 2.223 3.858     .  0 0 "[    .    1    .    ]" 1 
        290 1 23 ILE MD   1 54 GLU H    . . 5.240 4.687 4.370 5.268 0.028 14 0 "[    .    1    .    ]" 1 
        291 1 23 ILE MD   1 55 TRP H    . . 4.120 3.549 3.352 3.964     .  0 0 "[    .    1    .    ]" 1 
        292 1 23 ILE MD   1 55 TRP HA   . . 4.860 3.973 3.463 4.454     .  0 0 "[    .    1    .    ]" 1 
        293 1 23 ILE MD   1 55 TRP HB2  . . 3.840 2.156 1.998 2.525     .  0 0 "[    .    1    .    ]" 1 
        294 1 23 ILE MD   1 55 TRP HB3  . . 4.490 3.046 2.602 3.752     .  0 0 "[    .    1    .    ]" 1 
        295 1 23 ILE HG12 1 23 ILE MG   . . 3.580 2.380 2.277 2.530     .  0 0 "[    .    1    .    ]" 1 
        296 1 23 ILE HG12 1 24 CYS H    . . 5.210 5.169 4.843 5.301 0.091 17 0 "[    .    1    .    ]" 1 
        297 1 23 ILE HG12 1 51 CYS QB   . . 4.770 4.237 3.782 4.810 0.040 12 0 "[    .    1    .    ]" 1 
        298 1 23 ILE HG13 1 24 CYS H    . . 5.050 4.481 4.117 4.624     .  0 0 "[    .    1    .    ]" 1 
        299 1 23 ILE MG   1 24 CYS H    . . 3.570 3.404 3.095 3.595 0.025  1 0 "[    .    1    .    ]" 1 
        300 1 23 ILE MG   1 24 CYS HA   . . 4.440 3.729 3.204 3.994     .  0 0 "[    .    1    .    ]" 1 
        301 1 23 ILE MG   1 24 CYS HB2  . . 4.760 4.445 4.233 4.605     .  0 0 "[    .    1    .    ]" 1 
        302 1 23 ILE MG   1 24 CYS QB   . . 4.010 3.157 2.622 4.107 0.097 14 0 "[    .    1    .    ]" 1 
        303 1 23 ILE MG   1 24 CYS HB3  . . 4.760 3.326 2.648 4.770 0.010 14 0 "[    .    1    .    ]" 1 
        304 1 23 ILE MG   1 51 CYS H    . . 5.500 5.451 5.030 5.572 0.072 12 0 "[    .    1    .    ]" 1 
        305 1 23 ILE MG   1 51 CYS QB   . . 3.630 2.647 2.238 2.954     .  0 0 "[    .    1    .    ]" 1 
        306 1 24 CYS H    1 24 CYS HB2  . . 3.930 3.509 2.318 3.964 0.034  1 0 "[    .    1    .    ]" 1 
        307 1 24 CYS H    1 24 CYS QB   . . 3.420 2.839 2.288 3.096     .  0 0 "[    .    1    .    ]" 1 
        308 1 24 CYS H    1 24 CYS HB3  . . 3.930 3.233 2.928 3.670     .  0 0 "[    .    1    .    ]" 1 
        309 1 24 CYS H    1 48 HIS HE1  . . 4.590 4.496 3.977 4.717 0.127 13 0 "[    .    1    .    ]" 1 
        310 1 24 CYS H    1 51 CYS QB   . . 5.500 4.325 3.974 4.732     .  0 0 "[    .    1    .    ]" 1 
        311 1 24 CYS HA   1 26 GLY H    . . 5.380 4.631 4.382 5.421 0.041  4 0 "[    .    1    .    ]" 1 
        312 1 24 CYS QB   1 26 GLY H    . . 4.210 3.786 2.473 4.263 0.053  1 0 "[    .    1    .    ]" 1 
        313 1 24 CYS HB2  1 25 ARG H    . . 4.460 4.136 2.982 4.529 0.069 17 0 "[    .    1    .    ]" 1 
        314 1 24 CYS HB2  1 26 GLY H    . . 4.990 3.999 2.527 4.595     .  0 0 "[    .    1    .    ]" 1 
        315 1 24 CYS HB3  1 25 ARG H    . . 4.460 4.412 3.940 4.556 0.096 17 0 "[    .    1    .    ]" 1 
        316 1 24 CYS HB3  1 26 GLY H    . . 4.990 4.734 3.510 5.093 0.103 15 0 "[    .    1    .    ]" 1 
        317 1 25 ARG H    1 25 ARG HA   . . 2.840 2.257 2.155 2.396     .  0 0 "[    .    1    .    ]" 1 
        318 1 25 ARG H    1 25 ARG HD2  . . 5.500 4.056 2.227 4.810     .  0 0 "[    .    1    .    ]" 1 
        319 1 25 ARG H    1 25 ARG QD   . . 4.760 3.040 2.196 4.283     .  0 0 "[    .    1    .    ]" 1 
        320 1 25 ARG H    1 25 ARG HD3  . . 5.500 3.491 2.208 4.887     .  0 0 "[    .    1    .    ]" 1 
        321 1 25 ARG H    1 25 ARG QG   . . 3.620 2.858 2.406 3.663 0.043 19 0 "[    .    1    .    ]" 1 
        322 1 25 ARG H    1 26 GLY H    . . 3.490 2.779 2.340 3.367     .  0 0 "[    .    1    .    ]" 1 
        323 1 25 ARG H    1 48 HIS HE1  . . 4.970 4.909 4.308 5.113 0.143 18 0 "[    .    1    .    ]" 1 
        324 1 25 ARG HA   1 25 ARG QB   . . 2.580 2.394 2.295 2.536     .  0 0 "[    .    1    .    ]" 1 
        325 1 25 ARG HA   1 25 ARG HD2  . . 3.990 3.068 2.175 4.031 0.041 11 0 "[    .    1    .    ]" 1 
        326 1 25 ARG HA   1 25 ARG QD   . . 3.360 2.288 1.954 3.304     .  0 0 "[    .    1    .    ]" 1 
        327 1 25 ARG HA   1 25 ARG HD3  . . 3.990 2.697 1.975 4.011 0.021  1 0 "[    .    1    .    ]" 1 
        328 1 25 ARG HA   1 25 ARG HG2  . . 3.820 3.105 2.678 3.598     .  0 0 "[    .    1    .    ]" 1 
        329 1 25 ARG HA   1 25 ARG QG   . . 3.170 2.850 2.246 3.214 0.044  1 0 "[    .    1    .    ]" 1 
        330 1 25 ARG HA   1 25 ARG HG3  . . 3.820 3.598 2.272 3.825 0.005 14 0 "[    .    1    .    ]" 1 
        331 1 25 ARG QB   1 25 ARG QD   . . 3.010 2.520 2.301 3.008     .  0 0 "[    .    1    .    ]" 1 
        332 1 25 ARG QB   1 26 GLY H    . . 4.240 3.867 3.711 3.981     .  0 0 "[    .    1    .    ]" 1 
        333 1 25 ARG QG   1 26 GLY H    . . 5.070 4.712 4.471 4.973     .  0 0 "[    .    1    .    ]" 1 
        334 1 26 GLY H    1 27 GLU H    . . 4.740 4.545 4.281 4.701     .  0 0 "[    .    1    .    ]" 1 
        335 1 26 GLY H    1 34 LEU MD2  . . 4.860 4.751 4.221 4.946 0.086  9 0 "[    .    1    .    ]" 1 
        336 1 26 GLY H    1 48 HIS HE1  . . 4.000 2.855 2.087 3.726     .  0 0 "[    .    1    .    ]" 1 
        337 1 26 GLY HA2  1 27 GLU H    . . 3.180 2.296 2.111 3.460 0.280 18 0 "[    .    1    .    ]" 1 
        338 1 26 GLY HA2  1 27 GLU HB2  . . 5.220 4.546 3.693 4.925     .  0 0 "[    .    1    .    ]" 1 
        339 1 26 GLY HA2  1 27 GLU QG   . . 4.720 3.670 2.273 3.925     .  0 0 "[    .    1    .    ]" 1 
        340 1 26 GLY HA3  1 27 GLU H    . . 3.140 2.999 2.678 3.486 0.346 18 0 "[    .    1    .    ]" 1 
        341 1 26 GLY HA3  1 27 GLU HB2  . . 5.360 5.057 3.310 5.438 0.078  4 0 "[    .    1    .    ]" 1 
        342 1 26 GLY HA3  1 27 GLU QG   . . 4.950 4.762 2.148 5.020 0.070  4 0 "[    .    1    .    ]" 1 
        343 1 27 GLU H    1 27 GLU HB2  . . 2.950 2.402 1.878 2.714     .  0 0 "[    .    1    .    ]" 1 
        344 1 27 GLU H    1 27 GLU HB3  . . 4.110 3.525 3.179 3.822     .  0 0 "[    .    1    .    ]" 1 
        345 1 27 GLU H    1 27 GLU HG2  . . 4.080 3.650 3.225 4.354 0.274 18 0 "[    .    1    .    ]" 1 
        346 1 27 GLU H    1 27 GLU QG   . . 3.520 2.430 1.924 3.573 0.053 18 0 "[    .    1    .    ]" 1 
        347 1 27 GLU H    1 27 GLU HG3  . . 4.080 2.474 1.939 3.796     .  0 0 "[    .    1    .    ]" 1 
        348 1 27 GLU H    1 28 ALA H    . . 4.740 4.500 3.575 4.668     .  0 0 "[    .    1    .    ]" 1 
        349 1 27 GLU H    1 29 THR MG   . . 5.380 4.750 3.662 5.403 0.023  7 0 "[    .    1    .    ]" 1 
        350 1 27 GLU H    1 48 HIS HE1  . . 5.500 4.740 3.951 5.348     .  0 0 "[    .    1    .    ]" 1 
        351 1 27 GLU HA   1 27 GLU HG2  . . 3.610 2.717 2.255 3.614 0.004  5 0 "[    .    1    .    ]" 1 
        352 1 27 GLU HA   1 27 GLU QG   . . 3.130 2.483 2.140 2.695     .  0 0 "[    .    1    .    ]" 1 
        353 1 27 GLU HA   1 27 GLU HG3  . . 3.610 3.001 2.662 3.212     .  0 0 "[    .    1    .    ]" 1 
        354 1 27 GLU HA   1 28 ALA H    . . 3.100 2.343 2.085 3.612 0.512 18 1 "[    .    1    .  + ]" 1 
        355 1 27 GLU HA   1 28 ALA MB   . . 5.110 4.188 4.000 4.807     .  0 0 "[    .    1    .    ]" 1 
        356 1 27 GLU HA   1 34 LEU MD1  . . 4.410 2.713 2.503 3.700     .  0 0 "[    .    1    .    ]" 1 
        357 1 27 GLU HB2  1 28 ALA H    . . 3.710 3.676 3.337 4.029 0.319  1 0 "[    .    1    .    ]" 1 
        358 1 27 GLU HB2  1 28 ALA MB   . . 4.900 4.901 4.572 5.250 0.350 14 0 "[    .    1    .    ]" 1 
        359 1 27 GLU HB2  1 29 THR MG   . . 4.710 4.182 2.990 4.756 0.046  7 0 "[    .    1    .    ]" 1 
        360 1 27 GLU HB2  1 34 LEU MD1  . . 4.860 4.841 4.551 4.987 0.127 14 0 "[    .    1    .    ]" 1 
        361 1 27 GLU HB3  1 28 ALA H    . . 3.650 2.553 2.156 3.303     .  0 0 "[    .    1    .    ]" 1 
        362 1 27 GLU HB3  1 29 THR MG   . . 5.500 4.849 3.832 5.524 0.024  1 0 "[    .    1    .    ]" 1 
        363 1 27 GLU HB3  1 34 LEU MD1  . . 5.370 4.194 4.013 4.790     .  0 0 "[    .    1    .    ]" 1 
        364 1 27 GLU QG   1 28 ALA H    . . 4.400 3.836 2.997 4.485 0.085 18 0 "[    .    1    .    ]" 1 
        365 1 27 GLU HG2  1 28 ALA H    . . 5.200 4.069 3.070 4.836     .  0 0 "[    .    1    .    ]" 1 
        366 1 27 GLU HG3  1 28 ALA H    . . 5.200 4.782 4.189 5.479 0.279 18 0 "[    .    1    .    ]" 1 
        367 1 28 ALA H    1 28 ALA MB   . . 2.900 2.312 2.117 2.428     .  0 0 "[    .    1    .    ]" 1 
        368 1 28 ALA H    1 29 THR H    . . 4.840 4.623 4.420 4.700     .  0 0 "[    .    1    .    ]" 1 
        369 1 28 ALA H    1 34 LEU H    . . 5.490 5.405 5.106 5.746 0.256 19 0 "[    .    1    .    ]" 1 
        370 1 28 ALA H    1 34 LEU MD1  . . 3.450 2.316 1.748 3.188     .  0 0 "[    .    1    .    ]" 1 
        371 1 28 ALA H    1 34 LEU MD2  . . 5.150 4.463 3.736 5.204 0.054 18 0 "[    .    1    .    ]" 1 
        372 1 28 ALA H    1 34 LEU HG   . . 4.710 3.840 2.909 4.557     .  0 0 "[    .    1    .    ]" 1 
        373 1 28 ALA H    1 48 HIS HE2  . . 5.500 4.599 4.029 5.605 0.105 18 0 "[    .    1    .    ]" 1 
        374 1 28 ALA HA   1 29 THR H    . . 2.930 2.228 2.083 2.732     .  0 0 "[    .    1    .    ]" 1 
        375 1 28 ALA HA   1 34 LEU MD1  . . 4.740 2.787 2.317 2.962     .  0 0 "[    .    1    .    ]" 1 
        376 1 28 ALA HA   1 34 LEU HG   . . 3.960 2.329 2.183 2.531     .  0 0 "[    .    1    .    ]" 1 
        377 1 28 ALA HA   1 48 HIS HD2  . . 4.070 3.374 2.780 4.044     .  0 0 "[    .    1    .    ]" 1 
        378 1 28 ALA MB   1 29 THR H    . . 3.040 2.769 2.259 3.158 0.118  5 0 "[    .    1    .    ]" 1 
        379 1 28 ALA MB   1 32 ASN H    . . 5.500 5.535 5.147 5.644 0.144  1 0 "[    .    1    .    ]" 1 
        380 1 28 ALA MB   1 33 PRO HA   . . 2.900 2.275 2.053 2.583     .  0 0 "[    .    1    .    ]" 1 
        381 1 28 ALA MB   1 33 PRO QB   . . 3.490 3.163 2.433 3.541 0.051  7 0 "[    .    1    .    ]" 1 
        382 1 28 ALA MB   1 34 LEU H    . . 3.330 2.530 2.233 3.466 0.136 19 0 "[    .    1    .    ]" 1 
        383 1 28 ALA MB   1 34 LEU MD1  . . 3.090 2.087 1.997 2.175     .  0 0 "[    .    1    .    ]" 1 
        384 1 29 THR H    1 29 THR MG   . . 3.330 2.780 2.353 3.204     .  0 0 "[    .    1    .    ]" 1 
        385 1 29 THR H    1 30 GLU H    . . 4.480 4.400 4.106 4.503 0.023 15 0 "[    .    1    .    ]" 1 
        386 1 29 THR H    1 30 GLU HA   . . 5.200 5.242 5.031 5.371 0.171 13 0 "[    .    1    .    ]" 1 
        387 1 29 THR H    1 31 ASP H    . . 5.220 4.408 4.129 4.870     .  0 0 "[    .    1    .    ]" 1 
        388 1 29 THR H    1 32 ASN H    . . 3.800 3.627 3.337 3.955 0.155 15 0 "[    .    1    .    ]" 1 
        389 1 29 THR H    1 32 ASN HA   . . 5.000 4.927 4.491 5.133 0.133 18 0 "[    .    1    .    ]" 1 
        390 1 29 THR H    1 32 ASN HB3  . . 4.430 4.280 3.196 4.592 0.162 17 0 "[    .    1    .    ]" 1 
        391 1 29 THR H    1 33 PRO QB   . . 5.340 4.177 3.180 5.097     .  0 0 "[    .    1    .    ]" 1 
        392 1 29 THR H    1 33 PRO HD2  . . 5.230 5.207 4.821 5.628 0.398  9 0 "[    .    1    .    ]" 1 
        393 1 29 THR H    1 34 LEU H    . . 4.550 4.383 3.779 4.757 0.207  1 0 "[    .    1    .    ]" 1 
        394 1 29 THR H    1 34 LEU MD1  . . 4.450 4.628 4.479 4.709 0.259 15 0 "[    .    1    .    ]" 1 
        395 1 29 THR H    1 34 LEU MD2  . . 5.340 5.012 4.480 5.352 0.012 10 0 "[    .    1    .    ]" 1 
        396 1 29 THR H    1 48 HIS HD2  . . 4.400 3.993 3.678 4.456 0.056  4 0 "[    .    1    .    ]" 1 
        397 1 29 THR H    1 48 HIS HE2  . . 4.880 4.372 3.429 4.896 0.016  1 0 "[    .    1    .    ]" 1 
        398 1 29 THR HA   1 29 THR MG   . . 3.500 2.442 2.323 2.672     .  0 0 "[    .    1    .    ]" 1 
        399 1 29 THR HA   1 30 GLU H    . . 3.260 2.488 2.125 3.183     .  0 0 "[    .    1    .    ]" 1 
        400 1 29 THR HB   1 30 GLU H    . . 2.950 2.223 1.835 2.686     .  0 0 "[    .    1    .    ]" 1 
        401 1 29 THR HB   1 30 GLU HA   . . 5.500 4.731 4.632 4.937     .  0 0 "[    .    1    .    ]" 1 
        402 1 29 THR HB   1 30 GLU QB   . . 4.460 3.804 3.570 4.126     .  0 0 "[    .    1    .    ]" 1 
        403 1 29 THR HB   1 30 GLU QG   . . 5.500 4.535 3.852 5.577 0.077  6 0 "[    .    1    .    ]" 1 
        404 1 29 THR HB   1 31 ASP H    . . 3.390 3.076 2.688 3.426 0.036  1 0 "[    .    1    .    ]" 1 
        405 1 29 THR HB   1 32 ASN H    . . 3.820 3.637 3.211 3.880 0.060  5 0 "[    .    1    .    ]" 1 
        406 1 29 THR HB   1 32 ASN HB3  . . 5.030 4.764 4.371 6.028 0.998 19 2 "[    . -  1    .   +]" 1 
        407 1 29 THR MG   1 30 GLU H    . . 3.630 3.648 3.512 3.793 0.163  7 0 "[    .    1    .    ]" 1 
        408 1 29 THR MG   1 30 GLU HA   . . 5.500 5.617 5.580 5.643 0.143 10 0 "[    .    1    .    ]" 1 
        409 1 29 THR MG   1 30 GLU QB   . . 5.200 4.976 4.668 5.229 0.029  7 0 "[    .    1    .    ]" 1 
        410 1 29 THR MG   1 31 ASP H    . . 4.150 4.182 4.032 4.257 0.107 11 0 "[    .    1    .    ]" 1 
        411 1 29 THR MG   1 32 ASN H    . . 4.420 3.897 3.415 4.233     .  0 0 "[    .    1    .    ]" 1 
        412 1 29 THR MG   1 32 ASN HB3  . . 4.630 3.566 2.676 4.092     .  0 0 "[    .    1    .    ]" 1 
        413 1 29 THR MG   1 32 ASN HD21 . . 5.500 4.286 3.204 5.928 0.428 10 0 "[    .    1    .    ]" 1 
        414 1 30 GLU H    1 30 GLU QB   . . 2.930 2.289 1.909 2.524     .  0 0 "[    .    1    .    ]" 1 
        415 1 30 GLU H    1 30 GLU QG   . . 4.170 2.831 1.835 4.086     .  0 0 "[    .    1    .    ]" 1 
        416 1 30 GLU H    1 31 ASP H    . . 3.560 2.643 1.723 3.194     .  0 0 "[    .    1    .    ]" 1 
        417 1 30 GLU H    1 32 ASN H    . . 4.540 3.922 2.946 4.414     .  0 0 "[    .    1    .    ]" 1 
        418 1 30 GLU HA   1 30 GLU QG   . . 3.400 2.526 2.365 3.164     .  0 0 "[    .    1    .    ]" 1 
        419 1 30 GLU HA   1 32 ASN H    . . 4.640 4.485 4.167 4.770 0.130 17 0 "[    .    1    .    ]" 1 
        420 1 30 GLU QB   1 31 ASP H    . . 4.430 3.168 2.700 3.474     .  0 0 "[    .    1    .    ]" 1 
        421 1 30 GLU QB   1 32 ASN H    . . 4.550 4.758 4.591 4.921 0.371  2 0 "[    .    1    .    ]" 1 
        422 1 30 GLU QG   1 31 ASP H    . . 4.380 4.323 4.003 4.433 0.053  1 0 "[    .    1    .    ]" 1 
        423 1 31 ASP H    1 31 ASP QB   . . 2.860 2.605 2.294 2.908 0.048 11 0 "[    .    1    .    ]" 1 
        424 1 31 ASP H    1 32 ASN H    . . 2.910 1.827 1.652 2.169     .  0 0 "[    .    1    .    ]" 1 
        425 1 31 ASP H    1 32 ASN HA   . . 5.280 4.519 4.305 4.878     .  0 0 "[    .    1    .    ]" 1 
        426 1 31 ASP H    1 32 ASN HB3  . . 5.270 4.409 4.102 5.729 0.459  7 0 "[    .    1    .    ]" 1 
        427 1 31 ASP H    1 33 PRO HD3  . . 4.890 3.525 3.207 3.827     .  0 0 "[    .    1    .    ]" 1 
        428 1 31 ASP HA   1 32 ASN H    . . 3.470 3.478 3.237 3.562 0.092 16 0 "[    .    1    .    ]" 1 
        429 1 31 ASP HA   1 32 ASN HA   . . 4.910 4.552 4.408 4.646     .  0 0 "[    .    1    .    ]" 1 
        430 1 31 ASP QB   1 32 ASN H    . . 3.580 3.109 2.679 3.715 0.135 11 0 "[    .    1    .    ]" 1 
        431 1 31 ASP QB   1 32 ASN HA   . . 4.920 4.752 4.369 4.964 0.044 11 0 "[    .    1    .    ]" 1 
        432 1 32 ASN H    1 32 ASN HB2  . . 3.520 3.151 2.570 3.537 0.017  4 0 "[    .    1    .    ]" 1 
        433 1 32 ASN H    1 32 ASN HB3  . . 3.390 2.848 2.528 3.670 0.280 19 0 "[    .    1    .    ]" 1 
        434 1 32 ASN H    1 32 ASN HD21 . . 5.390 4.765 4.519 5.070     .  0 0 "[    .    1    .    ]" 1 
        435 1 32 ASN H    1 33 PRO HD2  . . 3.990 3.812 3.227 3.952     .  0 0 "[    .    1    .    ]" 1 
        436 1 32 ASN H    1 33 PRO HD3  . . 3.810 2.754 2.323 3.181     .  0 0 "[    .    1    .    ]" 1 
        437 1 32 ASN HA   1 33 PRO QB   . . 5.140 4.549 4.313 4.733     .  0 0 "[    .    1    .    ]" 1 
        438 1 32 ASN HA   1 33 PRO HD2  . . 2.960 2.215 1.955 2.546     .  0 0 "[    .    1    .    ]" 1 
        439 1 32 ASN HA   1 33 PRO HD3  . . 3.090 2.804 2.553 3.007     .  0 0 "[    .    1    .    ]" 1 
        440 1 32 ASN HA   1 33 PRO QG   . . 4.270 4.025 3.800 4.218     .  0 0 "[    .    1    .    ]" 1 
        441 1 32 ASN HB2  1 32 ASN HD21 . . 3.510 2.957 2.176 3.560 0.050  5 0 "[    .    1    .    ]" 1 
        442 1 32 ASN HB2  1 32 ASN HD22 . . 4.060 3.671 3.429 3.896     .  0 0 "[    .    1    .    ]" 1 
        443 1 32 ASN HB2  1 33 PRO HD2  . . 4.910 4.759 4.435 5.208 0.298  9 0 "[    .    1    .    ]" 1 
        444 1 32 ASN HB3  1 32 ASN HD21 . . 3.250 2.364 2.068 3.582 0.332  4 0 "[    .    1    .    ]" 1 
        445 1 32 ASN HB3  1 32 ASN HD22 . . 3.520 3.443 3.333 3.814 0.294 10 0 "[    .    1    .    ]" 1 
        446 1 32 ASN HB3  1 33 PRO HD2  . . 4.880 4.961 4.328 5.267 0.387  8 0 "[    .    1    .    ]" 1 
        447 1 32 ASN HB3  1 33 PRO HD3  . . 5.500 4.807 4.659 5.004     .  0 0 "[    .    1    .    ]" 1 
        448 1 32 ASN HD21 1 48 HIS HA   . . 5.300 4.727 3.613 4.968     .  0 0 "[    .    1    .    ]" 1 
        449 1 32 ASN HD21 1 48 HIS HB2  . . 4.290 4.330 3.865 4.535 0.245 11 0 "[    .    1    .    ]" 1 
        450 1 32 ASN HD21 1 48 HIS HB3  . . 3.880 3.106 2.654 3.480     .  0 0 "[    .    1    .    ]" 1 
        451 1 32 ASN HD21 1 49 GLU H    . . 4.910 4.639 3.559 5.093 0.183  6 0 "[    .    1    .    ]" 1 
        452 1 32 ASN HD21 1 50 SER H    . . 4.900 4.456 3.894 5.087 0.187 18 0 "[    .    1    .    ]" 1 
        453 1 32 ASN HD21 1 50 SER QB   . . 4.830 4.100 3.569 4.320     .  0 0 "[    .    1    .    ]" 1 
        454 1 32 ASN HD21 1 51 CYS H    . . 5.500 5.219 4.626 5.440     .  0 0 "[    .    1    .    ]" 1 
        455 1 32 ASN HD22 1 48 HIS HA   . . 4.760 4.043 3.179 5.351 0.591  7 1 "[    . +  1    .    ]" 1 
        456 1 32 ASN HD22 1 48 HIS HB2  . . 4.230 3.251 2.772 4.299 0.069 19 0 "[    .    1    .    ]" 1 
        457 1 32 ASN HD22 1 48 HIS HB3  . . 4.270 2.040 1.672 3.145     .  0 0 "[    .    1    .    ]" 1 
        458 1 32 ASN HD22 1 50 SER H    . . 5.000 3.205 2.403 4.656     .  0 0 "[    .    1    .    ]" 1 
        459 1 32 ASN HD22 1 50 SER QB   . . 4.230 3.129 2.425 4.364 0.134  4 0 "[    .    1    .    ]" 1 
        460 1 32 ASN HD22 1 51 CYS H    . . 5.310 3.854 3.122 5.065     .  0 0 "[    .    1    .    ]" 1 
        461 1 33 PRO HA   1 34 LEU H    . . 3.130 2.454 2.037 3.108     .  0 0 "[    .    1    .    ]" 1 
        462 1 33 PRO HB2  1 34 LEU H    . . 3.420 2.736 1.773 3.675 0.255 19 0 "[    .    1    .    ]" 1 
        463 1 33 PRO HB3  1 34 LEU H    . . 3.420 2.849 2.265 3.954 0.534 19 1 "[    .    1    .   +]" 1 
        464 1 33 PRO HD3  1 34 LEU H    . . 5.450 5.237 3.779 5.587 0.137  2 0 "[    .    1    .    ]" 1 
        465 1 33 PRO QG   1 34 LEU H    . . 3.850 3.611 2.717 4.121 0.271 13 0 "[    .    1    .    ]" 1 
        466 1 34 LEU H    1 34 LEU HB2  . . 3.930 2.785 2.563 3.546     .  0 0 "[    .    1    .    ]" 1 
        467 1 34 LEU H    1 34 LEU QB   . . 3.270 2.720 2.521 3.330 0.060 19 0 "[    .    1    .    ]" 1 
        468 1 34 LEU H    1 34 LEU HB3  . . 3.930 3.852 3.731 4.037 0.107 19 0 "[    .    1    .    ]" 1 
        469 1 34 LEU H    1 34 LEU MD1  . . 3.730 3.794 3.417 4.202 0.472  1 0 "[    .    1    .    ]" 1 
        470 1 34 LEU H    1 34 LEU MD2  . . 4.460 4.024 3.523 4.223     .  0 0 "[    .    1    .    ]" 1 
        471 1 34 LEU H    1 34 LEU HG   . . 3.330 2.948 2.639 3.461 0.131  1 0 "[    .    1    .    ]" 1 
        472 1 34 LEU H    1 35 PHE H    . . 4.490 4.426 4.115 4.609 0.119 15 0 "[    .    1    .    ]" 1 
        473 1 34 LEU H    1 48 HIS HA   . . 5.500 5.140 4.277 5.475     .  0 0 "[    .    1    .    ]" 1 
        474 1 34 LEU H    1 48 HIS HD2  . . 5.060 4.860 3.893 5.190 0.130  1 0 "[    .    1    .    ]" 1 
        475 1 34 LEU HA   1 34 LEU MD2  . . 3.310 2.343 2.246 2.485     .  0 0 "[    .    1    .    ]" 1 
        476 1 34 LEU HA   1 35 PHE H    . . 3.110 2.156 2.010 2.542     .  0 0 "[    .    1    .    ]" 1 
        477 1 34 LEU HA   1 35 PHE HA   . . 5.290 4.517 4.432 4.667     .  0 0 "[    .    1    .    ]" 1 
        478 1 34 LEU HA   1 47 MET H    . . 4.330 3.531 3.157 3.841     .  0 0 "[    .    1    .    ]" 1 
        479 1 34 LEU HA   1 48 HIS HA   . . 3.720 3.145 2.672 3.451     .  0 0 "[    .    1    .    ]" 1 
        480 1 34 LEU HA   1 49 GLU H    . . 4.750 4.469 3.671 4.815 0.065 17 0 "[    .    1    .    ]" 1 
        481 1 34 LEU QB   1 35 PHE H    . . 3.210 2.588 2.009 2.904     .  0 0 "[    .    1    .    ]" 1 
        482 1 34 LEU QB   1 46 TYR QB   . . 3.140 2.422 2.283 2.705     .  0 0 "[    .    1    .    ]" 1 
        483 1 34 LEU QB   1 47 MET H    . . 3.950 2.896 2.577 3.035     .  0 0 "[    .    1    .    ]" 1 
        484 1 34 LEU HB2  1 34 LEU MD1  . . 3.460 2.218 2.099 2.313     .  0 0 "[    .    1    .    ]" 1 
        485 1 34 LEU HB2  1 34 LEU MD2  . . 3.600 3.204 3.176 3.229     .  0 0 "[    .    1    .    ]" 1 
        486 1 34 LEU HB2  1 35 PHE H    . . 3.880 3.732 3.225 3.967 0.087 17 0 "[    .    1    .    ]" 1 
        487 1 34 LEU HB2  1 46 TYR QB   . . 3.680 3.661 3.557 3.810 0.130 13 0 "[    .    1    .    ]" 1 
        488 1 34 LEU HB2  1 47 MET H    . . 4.620 4.653 4.338 4.792 0.172  7 0 "[    .    1    .    ]" 1 
        489 1 34 LEU HB3  1 34 LEU MD1  . . 3.460 2.549 2.482 2.679     .  0 0 "[    .    1    .    ]" 1 
        490 1 34 LEU HB3  1 34 LEU MD2  . . 3.600 2.272 2.217 2.325     .  0 0 "[    .    1    .    ]" 1 
        491 1 34 LEU HB3  1 35 PHE H    . . 3.880 2.641 2.029 2.986     .  0 0 "[    .    1    .    ]" 1 
        492 1 34 LEU HB3  1 46 TYR QB   . . 3.680 2.459 2.308 2.767     .  0 0 "[    .    1    .    ]" 1 
        493 1 34 LEU HB3  1 47 MET H    . . 4.620 2.925 2.596 3.069     .  0 0 "[    .    1    .    ]" 1 
        494 1 34 LEU MD1  1 35 PHE H    . . 5.030 4.725 4.379 5.032 0.002 17 0 "[    .    1    .    ]" 1 
        495 1 34 LEU MD1  1 46 TYR QB   . . 3.420 2.629 2.386 2.901     .  0 0 "[    .    1    .    ]" 1 
        496 1 34 LEU MD1  1 47 MET H    . . 4.810 4.405 4.123 4.586     .  0 0 "[    .    1    .    ]" 1 
        497 1 34 LEU MD2  1 35 PHE H    . . 3.700 3.493 3.307 3.701 0.001 17 0 "[    .    1    .    ]" 1 
        498 1 34 LEU MD2  1 46 TYR QB   . . 3.370 2.619 2.489 2.855     .  0 0 "[    .    1    .    ]" 1 
        499 1 34 LEU MD2  1 47 MET H    . . 4.160 2.773 2.596 2.934     .  0 0 "[    .    1    .    ]" 1 
        500 1 34 LEU MD2  1 47 MET HA   . . 3.950 2.889 2.704 2.973     .  0 0 "[    .    1    .    ]" 1 
        501 1 34 LEU MD2  1 48 HIS H    . . 4.300 2.865 2.761 2.977     .  0 0 "[    .    1    .    ]" 1 
        502 1 34 LEU MD2  1 48 HIS HA   . . 3.570 2.291 2.087 2.639     .  0 0 "[    .    1    .    ]" 1 
        503 1 34 LEU MD2  1 48 HIS HB3  . . 4.630 4.012 3.785 4.267     .  0 0 "[    .    1    .    ]" 1 
        504 1 34 LEU MD2  1 49 GLU H    . . 4.950 4.325 3.783 4.774     .  0 0 "[    .    1    .    ]" 1 
        505 1 34 LEU HG   1 46 TYR QB   . . 4.920 4.682 4.518 4.814     .  0 0 "[    .    1    .    ]" 1 
        506 1 34 LEU HG   1 47 MET H    . . 5.040 5.180 4.983 5.287 0.247 18 0 "[    .    1    .    ]" 1 
        507 1 35 PHE H    1 35 PHE QB   . . 3.570 3.182 3.025 3.384     .  0 0 "[    .    1    .    ]" 1 
        508 1 35 PHE H    1 35 PHE QD   . . 3.480 2.622 2.204 3.000     .  0 0 "[    .    1    .    ]" 1 
        509 1 35 PHE H    1 46 TYR HA   . . 4.270 3.628 3.205 3.907     .  0 0 "[    .    1    .    ]" 1 
        510 1 35 PHE H    1 46 TYR QB   . . 4.660 4.148 3.833 4.363     .  0 0 "[    .    1    .    ]" 1 
        511 1 35 PHE H    1 46 TYR QD   . . 4.390 2.989 2.523 4.211     .  0 0 "[    .    1    .    ]" 1 
        512 1 35 PHE H    1 47 MET H    . . 3.590 2.574 2.288 2.745     .  0 0 "[    .    1    .    ]" 1 
        513 1 35 PHE H    1 48 HIS HA   . . 4.990 4.654 4.003 5.080 0.090 15 0 "[    .    1    .    ]" 1 
        514 1 35 PHE HA   1 36 HIS H    . . 3.090 2.615 2.401 2.824     .  0 0 "[    .    1    .    ]" 1 
        515 1 35 PHE HA   1 36 HIS HA   . . 4.910 4.515 4.370 4.618     .  0 0 "[    .    1    .    ]" 1 
        516 1 35 PHE HA   1 36 HIS HB3  . . 4.880 4.654 4.371 5.787 0.907  5 2 "[    +    1   -.    ]" 1 
        517 1 35 PHE HA   1 47 MET H    . . 5.420 4.898 4.600 5.336     .  0 0 "[    .    1    .    ]" 1 
        518 1 35 PHE QB   1 36 HIS H    . . 3.220 2.334 2.118 2.633     .  0 0 "[    .    1    .    ]" 1 
        519 1 35 PHE QB   1 37 PRO QD   . . 4.990 4.653 4.316 5.004 0.014 18 0 "[    .    1    .    ]" 1 
        520 1 35 PHE HB2  1 36 HIS H    . . 3.950 2.357 2.132 2.672     .  0 0 "[    .    1    .    ]" 1 
        521 1 35 PHE HB3  1 36 HIS H    . . 3.950 3.797 3.659 3.976 0.026  1 0 "[    .    1    .    ]" 1 
        522 1 36 HIS H    1 36 HIS HB3  . . 3.790 3.292 2.854 3.874 0.084  5 0 "[    .    1    .    ]" 1 
        523 1 36 HIS H    1 37 PRO HA   . . 5.140 4.871 4.610 5.185 0.045  1 0 "[    .    1    .    ]" 1 
        524 1 36 HIS H    1 37 PRO HD2  . . 4.660 4.678 4.519 4.735 0.075  9 0 "[    .    1    .    ]" 1 
        525 1 36 HIS H    1 37 PRO QD   . . 4.030 4.024 3.826 4.120 0.090  1 0 "[    .    1    .    ]" 1 
        526 1 36 HIS H    1 37 PRO HD3  . . 4.660 4.389 4.130 4.556     .  0 0 "[    .    1    .    ]" 1 
        527 1 36 HIS H    1 46 TYR QD   . . 5.310 4.723 3.965 5.226     .  0 0 "[    .    1    .    ]" 1 
        528 1 36 HIS H    1 46 TYR QE   . . 4.980 4.508 3.510 5.018 0.038  2 0 "[    .    1    .    ]" 1 
        529 1 36 HIS HA   1 37 PRO HD2  . . 3.670 2.048 1.972 2.172     .  0 0 "[    .    1    .    ]" 1 
        530 1 36 HIS HA   1 37 PRO HD3  . . 3.670 2.680 2.477 2.863     .  0 0 "[    .    1    .    ]" 1 
        531 1 36 HIS HA   1 37 PRO HG3  . . 4.880 4.588 4.487 4.771     .  0 0 "[    .    1    .    ]" 1 
        532 1 36 HIS HA   1 38 CYS H    . . 4.620 3.491 3.294 4.055     .  0 0 "[    .    1    .    ]" 1 
        533 1 36 HIS HA   1 46 TYR HA   . . 4.250 3.343 2.463 3.912     .  0 0 "[    .    1    .    ]" 1 
        534 1 36 HIS HA   1 47 MET H    . . 5.240 4.247 3.706 4.819     .  0 0 "[    .    1    .    ]" 1 
        535 1 36 HIS HB2  1 37 PRO QD   . . 5.130 3.547 2.956 4.450     .  0 0 "[    .    1    .    ]" 1 
        536 1 36 HIS HB2  1 38 CYS H    . . 4.610 3.460 2.936 5.491 0.881  5 1 "[    +    1    .    ]" 1 
        537 1 36 HIS HB2  1 38 CYS HA   . . 5.500 5.567 4.989 6.499 0.999  5 2 "[    +    1   -.    ]" 1 
        538 1 36 HIS HB2  1 45 LYS QD   . . 4.800 3.416 2.585 5.059 0.259 14 0 "[    .    1    .    ]" 1 
        539 1 36 HIS HB2  1 45 LYS QE   . . 4.100 3.970 3.429 4.247 0.147 14 0 "[    .    1    .    ]" 1 
        540 1 36 HIS HB2  1 45 LYS HG3  . . 4.390 3.310 2.713 3.863     .  0 0 "[    .    1    .    ]" 1 
        541 1 36 HIS HB3  1 45 LYS HG2  . . 5.120 4.093 3.700 4.791     .  0 0 "[    .    1    .    ]" 1 
        542 1 36 HIS HB3  1 45 LYS HG3  . . 4.900 2.406 2.200 3.062     .  0 0 "[    .    1    .    ]" 1 
        543 1 37 PRO HA   1 79 ILE MG   . . 5.470 4.316 3.833 4.486     .  0 0 "[    .    1    .    ]" 1 
        544 1 37 PRO HA   1 80 GLN H    . . 4.070 2.812 2.379 3.108     .  0 0 "[    .    1    .    ]" 1 
        545 1 37 PRO HB2  1 52 LEU MD1  . . 4.270 3.372 2.540 3.603     .  0 0 "[    .    1    .    ]" 1 
        546 1 37 PRO HB2  1 52 LEU MD2  . . 4.060 3.004 2.584 3.142     .  0 0 "[    .    1    .    ]" 1 
        547 1 37 PRO HB2  1 79 ILE HA   . . 4.480 2.589 2.378 2.891     .  0 0 "[    .    1    .    ]" 1 
        548 1 37 PRO HB2  1 79 ILE HB   . . 5.500 4.421 4.191 4.604     .  0 0 "[    .    1    .    ]" 1 
        549 1 37 PRO HB2  1 79 ILE MD   . . 4.490 2.441 2.129 3.371     .  0 0 "[    .    1    .    ]" 1 
        550 1 37 PRO HB2  1 79 ILE MG   . . 3.580 2.085 1.974 2.224     .  0 0 "[    .    1    .    ]" 1 
        551 1 37 PRO HB2  1 80 GLN H    . . 4.910 2.283 1.900 2.927     .  0 0 "[    .    1    .    ]" 1 
        552 1 37 PRO HB3  1 38 CYS H    . . 4.420 4.168 3.602 4.409     .  0 0 "[    .    1    .    ]" 1 
        553 1 37 PRO HB3  1 52 LEU HB2  . . 5.500 4.666 4.428 4.947     .  0 0 "[    .    1    .    ]" 1 
        554 1 37 PRO HB3  1 52 LEU MD1  . . 4.250 3.320 2.887 3.632     .  0 0 "[    .    1    .    ]" 1 
        555 1 37 PRO HB3  1 79 ILE HA   . . 5.500 4.226 3.992 4.495     .  0 0 "[    .    1    .    ]" 1 
        556 1 37 PRO HB3  1 79 ILE MD   . . 4.680 3.688 3.341 4.523     .  0 0 "[    .    1    .    ]" 1 
        557 1 37 PRO HB3  1 79 ILE MG   . . 3.500 2.878 2.670 3.041     .  0 0 "[    .    1    .    ]" 1 
        558 1 37 PRO HB3  1 80 GLN H    . . 5.500 3.284 2.796 3.768     .  0 0 "[    .    1    .    ]" 1 
        559 1 37 PRO QD   1 38 CYS H    . . 3.750 2.539 2.334 2.741     .  0 0 "[    .    1    .    ]" 1 
        560 1 37 PRO QD   1 47 MET H    . . 4.210 4.044 3.614 4.290 0.080 15 0 "[    .    1    .    ]" 1 
        561 1 37 PRO QD   1 52 LEU MD1  . . 5.330 3.816 3.556 4.351     .  0 0 "[    .    1    .    ]" 1 
        562 1 37 PRO HD2  1 38 CYS H    . . 4.480 2.585 2.366 2.800     .  0 0 "[    .    1    .    ]" 1 
        563 1 37 PRO HD3  1 38 CYS H    . . 4.480 3.717 3.519 3.898     .  0 0 "[    .    1    .    ]" 1 
        564 1 37 PRO HG2  1 38 CYS H    . . 3.840 2.235 1.469 2.630     .  0 0 "[    .    1    .    ]" 1 
        565 1 37 PRO HG2  1 38 CYS HA   . . 5.060 4.029 3.883 4.190     .  0 0 "[    .    1    .    ]" 1 
        566 1 37 PRO HG2  1 38 CYS QB   . . 5.300 2.354 2.010 3.100     .  0 0 "[    .    1    .    ]" 1 
        567 1 37 PRO HG2  1 79 ILE MD   . . 4.620 2.489 2.125 3.178     .  0 0 "[    .    1    .    ]" 1 
        568 1 37 PRO HG3  1 52 LEU MD1  . . 4.190 2.417 2.206 2.778     .  0 0 "[    .    1    .    ]" 1 
        569 1 37 PRO HG3  1 52 LEU MD2  . . 3.960 2.755 2.385 3.048     .  0 0 "[    .    1    .    ]" 1 
        570 1 37 PRO HG3  1 79 ILE MD   . . 4.470 2.793 2.255 3.623     .  0 0 "[    .    1    .    ]" 1 
        571 1 38 CYS H    1 38 CYS QB   . . 3.710 2.626 2.234 3.164     .  0 0 "[    .    1    .    ]" 1 
        572 1 38 CYS H    1 39 LYS H    . . 4.320 4.280 4.105 4.409 0.089  5 0 "[    .    1    .    ]" 1 
        573 1 38 CYS H    1 40 CYS H    . . 4.780 4.583 4.008 5.006 0.226  4 0 "[    .    1    .    ]" 1 
        574 1 38 CYS HA   1 38 CYS QB   . . 2.740 2.317 2.070 2.493     .  0 0 "[    .    1    .    ]" 1 
        575 1 38 CYS HA   1 39 LYS H    . . 3.560 2.577 2.115 2.941     .  0 0 "[    .    1    .    ]" 1 
        576 1 38 CYS HA   1 39 LYS HA   . . 4.900 4.520 4.279 4.699     .  0 0 "[    .    1    .    ]" 1 
        577 1 38 CYS HA   1 40 CYS H    . . 4.440 4.419 4.077 4.599 0.159  6 0 "[    .    1    .    ]" 1 
        578 1 38 CYS HA   1 77 TYR HB2  . . 4.260 3.327 2.700 3.776     .  0 0 "[    .    1    .    ]" 1 
        579 1 38 CYS HA   1 77 TYR HB3  . . 5.330 3.171 2.899 4.225     .  0 0 "[    .    1    .    ]" 1 
        580 1 38 CYS HA   1 79 ILE HA   . . 4.870 3.766 3.449 4.160     .  0 0 "[    .    1    .    ]" 1 
        581 1 38 CYS HA   1 80 GLN H    . . 4.570 4.354 3.963 4.631 0.061 18 0 "[    .    1    .    ]" 1 
        582 1 38 CYS QB   1 39 LYS H    . . 3.280 2.712 1.934 3.273     .  0 0 "[    .    1    .    ]" 1 
        583 1 38 CYS QB   1 39 LYS HB2  . . 5.070 4.703 3.737 4.971     .  0 0 "[    .    1    .    ]" 1 
        584 1 38 CYS QB   1 40 CYS H    . . 4.190 2.922 2.478 3.487     .  0 0 "[    .    1    .    ]" 1 
        585 1 38 CYS QB   1 40 CYS HA   . . 5.070 4.813 4.183 5.360 0.290 14 0 "[    .    1    .    ]" 1 
        586 1 38 CYS QB   1 77 TYR HB2  . . 4.130 3.427 2.158 3.955     .  0 0 "[    .    1    .    ]" 1 
        587 1 38 CYS QB   1 77 TYR HB3  . . 4.650 4.113 3.260 4.393     .  0 0 "[    .    1    .    ]" 1 
        588 1 38 CYS QB   1 79 ILE HA   . . 4.260 3.186 2.827 3.379     .  0 0 "[    .    1    .    ]" 1 
        589 1 38 CYS QB   1 79 ILE HB   . . 5.500 5.202 4.630 5.475     .  0 0 "[    .    1    .    ]" 1 
        590 1 38 CYS QB   1 79 ILE MD   . . 3.930 2.021 1.919 2.585     .  0 0 "[    .    1    .    ]" 1 
        591 1 38 CYS QB   1 79 ILE HG12 . . 4.170 3.336 2.021 3.875     .  0 0 "[    .    1    .    ]" 1 
        592 1 38 CYS QB   1 79 ILE HG13 . . 5.500 4.375 3.362 4.719     .  0 0 "[    .    1    .    ]" 1 
        593 1 38 CYS QB   1 80 GLN H    . . 4.260 4.268 4.201 4.320 0.060 12 0 "[    .    1    .    ]" 1 
        594 1 39 LYS H    1 39 LYS HB2  . . 3.490 2.416 2.086 2.796     .  0 0 "[    .    1    .    ]" 1 
        595 1 39 LYS H    1 39 LYS HB3  . . 3.780 3.491 2.238 3.783 0.003  7 0 "[    .    1    .    ]" 1 
        596 1 39 LYS H    1 39 LYS HD2  . . 4.880 4.648 2.485 5.072 0.192 13 0 "[    .    1    .    ]" 1 
        597 1 39 LYS H    1 39 LYS HD3  . . 4.500 4.156 2.712 4.925 0.425  1 0 "[    .    1    .    ]" 1 
        598 1 39 LYS H    1 39 LYS QG   . . 4.780 2.863 2.040 3.855     .  0 0 "[    .    1    .    ]" 1 
        599 1 39 LYS H    1 40 CYS H    . . 3.360 2.635 1.908 3.299     .  0 0 "[    .    1    .    ]" 1 
        600 1 39 LYS H    1 40 CYS HA   . . 5.130 4.668 4.129 5.253 0.123 14 0 "[    .    1    .    ]" 1 
        601 1 39 LYS H    1 77 TYR HB2  . . 3.910 2.412 1.793 2.878     .  0 0 "[    .    1    .    ]" 1 
        602 1 39 LYS H    1 77 TYR HB3  . . 4.300 3.259 2.854 3.937     .  0 0 "[    .    1    .    ]" 1 
        603 1 39 LYS H    1 77 TYR QD   . . 4.220 3.523 2.704 4.077     .  0 0 "[    .    1    .    ]" 1 
        604 1 39 LYS HA   1 39 LYS HD2  . . 3.120 3.044 2.186 4.101 0.981  1 1 "[+   .    1    .    ]" 1 
        605 1 39 LYS HA   1 39 LYS HD3  . . 4.050 2.582 2.077 4.175 0.125  9 0 "[    .    1    .    ]" 1 
        606 1 39 LYS HA   1 39 LYS QG   . . 3.580 2.649 2.042 3.175     .  0 0 "[    .    1    .    ]" 1 
        607 1 39 LYS HA   1 40 CYS H    . . 3.570 3.087 2.741 3.501     .  0 0 "[    .    1    .    ]" 1 
        608 1 39 LYS HA   1 40 CYS HA   . . 5.500 4.904 4.381 5.325     .  0 0 "[    .    1    .    ]" 1 
        609 1 39 LYS HA   1 41 ARG H    . . 4.210 3.406 2.860 4.209     .  0 0 "[    .    1    .    ]" 1 
        610 1 39 LYS HB2  1 39 LYS HD2  . . 3.820 3.584 2.866 3.837 0.017  5 0 "[    .    1    .    ]" 1 
        611 1 39 LYS HB2  1 40 CYS H    . . 4.190 3.739 2.448 4.221 0.031  5 0 "[    .    1    .    ]" 1 
        612 1 39 LYS HB2  1 75 CYS HB2  . . 4.380 3.596 3.050 4.493 0.113 17 0 "[    .    1    .    ]" 1 
        613 1 39 LYS HB2  1 77 TYR HB2  . . 3.980 3.148 2.279 3.876     .  0 0 "[    .    1    .    ]" 1 
        614 1 39 LYS HB2  1 77 TYR HB3  . . 4.610 3.861 2.882 4.703 0.093  5 0 "[    .    1    .    ]" 1 
        615 1 39 LYS HB3  1 40 CYS H    . . 4.600 4.124 3.341 4.634 0.034  5 0 "[    .    1    .    ]" 1 
        616 1 39 LYS HB3  1 40 CYS HA   . . 5.500 4.970 4.344 5.527 0.027  5 0 "[    .    1    .    ]" 1 
        617 1 39 LYS HB3  1 77 TYR QD   . . 4.400 3.923 2.802 4.411 0.011 18 0 "[    .    1    .    ]" 1 
        618 1 39 LYS QE   1 39 LYS QG   . . 3.330 2.163 2.061 2.784     .  0 0 "[    .    1    .    ]" 1 
        619 1 39 LYS QG   1 40 CYS H    . . 5.000 4.472 3.925 4.794     .  0 0 "[    .    1    .    ]" 1 
        620 1 39 LYS QG   1 41 ARG H    . . 5.500 5.294 5.013 5.698 0.198 14 0 "[    .    1    .    ]" 1 
        621 1 39 LYS QG   1 77 TYR HB2  . . 4.510 3.766 2.769 4.147     .  0 0 "[    .    1    .    ]" 1 
        622 1 39 LYS QG   1 77 TYR HB3  . . 4.550 3.689 3.041 4.287     .  0 0 "[    .    1    .    ]" 1 
        623 1 40 CYS H    1 40 CYS QB   . . 2.830 2.650 2.064 2.963 0.133 12 0 "[    .    1    .    ]" 1 
        624 1 40 CYS H    1 41 ARG H    . . 4.170 3.135 2.396 4.171 0.001 14 0 "[    .    1    .    ]" 1 
        625 1 40 CYS H    1 45 LYS HA   . . 5.030 4.287 3.516 5.042 0.012 12 0 "[    .    1    .    ]" 1 
        626 1 40 CYS H    1 45 LYS HB2  . . 4.470 3.758 2.789 4.503 0.033 12 0 "[    .    1    .    ]" 1 
        627 1 40 CYS H    1 75 CYS HB2  . . 4.510 4.243 3.160 4.755 0.245  1 0 "[    .    1    .    ]" 1 
        628 1 40 CYS H    1 75 CYS HB3  . . 4.150 3.899 3.156 4.585 0.435 15 0 "[    .    1    .    ]" 1 
        629 1 40 CYS H    1 79 ILE MD   . . 5.500 5.476 5.257 5.610 0.110 16 0 "[    .    1    .    ]" 1 
        630 1 40 CYS HA   1 41 ARG H    . . 3.320 3.351 2.957 3.620 0.300 14 0 "[    .    1    .    ]" 1 
        631 1 40 CYS HA   1 41 ARG HA   . . 5.500 5.126 3.330 5.308     .  0 0 "[    .    1    .    ]" 1 
        632 1 40 CYS HA   1 41 ARG QB   . . 4.370 4.064 2.252 4.517 0.147 16 0 "[    .    1    .    ]" 1 
        633 1 40 CYS HA   1 44 ILE MD   . . 4.720 3.796 3.345 4.279     .  0 0 "[    .    1    .    ]" 1 
        634 1 40 CYS HA   1 74 ILE MG   . . 5.500 3.327 2.762 4.137     .  0 0 "[    .    1    .    ]" 1 
        635 1 40 CYS HA   1 75 CYS HB2  . . 4.100 3.450 3.018 3.995     .  0 0 "[    .    1    .    ]" 1 
        636 1 40 CYS HA   1 75 CYS HB3  . . 4.030 2.267 1.918 3.480     .  0 0 "[    .    1    .    ]" 1 
        637 1 40 CYS QB   1 41 ARG H    . . 3.510 3.242 2.436 3.632 0.122 14 0 "[    .    1    .    ]" 1 
        638 1 40 CYS QB   1 44 ILE HB   . . 5.500 4.170 3.549 4.664     .  0 0 "[    .    1    .    ]" 1 
        639 1 40 CYS QB   1 44 ILE MD   . . 3.870 2.297 1.946 3.344     .  0 0 "[    .    1    .    ]" 1 
        640 1 40 CYS QB   1 44 ILE HG12 . . 4.930 4.519 3.874 5.024 0.094  7 0 "[    .    1    .    ]" 1 
        641 1 40 CYS QB   1 44 ILE QG   . . 4.270 3.621 2.354 4.298 0.028  7 0 "[    .    1    .    ]" 1 
        642 1 40 CYS QB   1 44 ILE HG13 . . 4.930 3.926 2.374 4.781     .  0 0 "[    .    1    .    ]" 1 
        643 1 40 CYS QB   1 45 LYS HA   . . 3.960 2.311 1.974 3.913     .  0 0 "[    .    1    .    ]" 1 
        644 1 40 CYS QB   1 74 ILE MG   . . 4.350 3.086 2.176 3.902     .  0 0 "[    .    1    .    ]" 1 
        645 1 40 CYS QB   1 75 CYS HB3  . . 4.850 4.093 3.542 4.932 0.082 15 0 "[    .    1    .    ]" 1 
        646 1 41 ARG H    1 41 ARG QB   . . 3.440 2.787 2.366 3.289     .  0 0 "[    .    1    .    ]" 1 
        647 1 41 ARG H    1 41 ARG QD   . . 4.860 4.284 2.724 4.982 0.122  9 0 "[    .    1    .    ]" 1 
        648 1 41 ARG H    1 44 ILE MD   . . 4.810 4.433 3.289 4.965 0.155 13 0 "[    .    1    .    ]" 1 
        649 1 41 ARG H    1 45 LYS HB2  . . 4.370 3.308 2.495 4.275     .  0 0 "[    .    1    .    ]" 1 
        650 1 41 ARG H    1 45 LYS HB3  . . 4.960 2.835 1.727 3.577     .  0 0 "[    .    1    .    ]" 1 
        651 1 41 ARG H    1 45 LYS QD   . . 5.160 3.265 2.558 3.961     .  0 0 "[    .    1    .    ]" 1 
        652 1 41 ARG H    1 45 LYS HG2  . . 5.500 4.988 4.295 5.576 0.076  2 0 "[    .    1    .    ]" 1 
        653 1 41 ARG HA   1 41 ARG QD   . . 4.060 2.956 2.095 3.933     .  0 0 "[    .    1    .    ]" 1 
        654 1 41 ARG HA   1 41 ARG HG2  . . 4.160 3.352 2.286 4.174 0.014 16 0 "[    .    1    .    ]" 1 
        655 1 41 ARG HA   1 41 ARG HG3  . . 4.160 2.905 2.267 3.708     .  0 0 "[    .    1    .    ]" 1 
        656 1 41 ARG HA   1 42 GLY QA   . . 4.900 4.030 3.830 4.416     .  0 0 "[    .    1    .    ]" 1 
        657 1 41 ARG HA   1 45 LYS HB3  . . 4.040 3.441 2.714 4.156 0.116  4 0 "[    .    1    .    ]" 1 
        658 1 41 ARG HA   1 45 LYS QD   . . 3.990 2.743 2.161 3.926     .  0 0 "[    .    1    .    ]" 1 
        659 1 41 ARG QB   1 41 ARG QD   . . 3.350 2.407 2.082 3.020     .  0 0 "[    .    1    .    ]" 1 
        660 1 41 ARG QB   1 42 GLY H    . . 3.880 3.416 2.550 4.017 0.137  2 0 "[    .    1    .    ]" 1 
        661 1 41 ARG QB   1 42 GLY QA   . . 5.180 4.182 3.530 4.563     .  0 0 "[    .    1    .    ]" 1 
        662 1 41 ARG HB2  1 41 ARG QD   . . 3.820 2.634 2.240 3.568     .  0 0 "[    .    1    .    ]" 1 
        663 1 41 ARG HB3  1 41 ARG QD   . . 3.820 3.106 2.276 3.588     .  0 0 "[    .    1    .    ]" 1 
        664 1 41 ARG QD   1 42 GLY H    . . 4.720 3.812 2.266 4.795 0.075 16 0 "[    .    1    .    ]" 1 
        665 1 41 ARG QD   1 45 LYS QD   . . 5.500 4.609 2.836 5.533 0.033  3 0 "[    .    1    .    ]" 1 
        666 1 41 ARG QG   1 42 GLY QA   . . 4.130 3.773 3.191 4.259 0.129  4 0 "[    .    1    .    ]" 1 
        667 1 42 GLY H    1 45 LYS QD   . . 4.030 3.107 2.000 4.083 0.053  7 0 "[    .    1    .    ]" 1 
        668 1 42 GLY QA   1 44 ILE H    . . 4.240 3.313 3.030 3.834     .  0 0 "[    .    1    .    ]" 1 
        669 1 42 GLY QA   1 45 LYS HB3  . . 4.950 4.537 3.741 5.029 0.079  7 0 "[    .    1    .    ]" 1 
        670 1 42 GLY QA   1 45 LYS QD   . . 5.340 4.185 2.863 4.891     .  0 0 "[    .    1    .    ]" 1 
        671 1 42 GLY HA2  1 44 ILE H    . . 4.940 4.413 4.144 4.709     .  0 0 "[    .    1    .    ]" 1 
        672 1 42 GLY HA3  1 44 ILE H    . . 4.940 3.435 3.103 4.218     .  0 0 "[    .    1    .    ]" 1 
        673 1 43 SER HA   1 44 ILE MG   . . 5.500 4.792 4.409 5.163     .  0 0 "[    .    1    .    ]" 1 
        674 1 43 SER HA   1 45 LYS H    . . 3.810 3.737 3.400 4.006 0.196 15 0 "[    .    1    .    ]" 1 
        675 1 43 SER QB   1 44 ILE MG   . . 4.140 3.603 3.052 4.167 0.027  4 0 "[    .    1    .    ]" 1 
        676 1 43 SER HB2  1 44 ILE H    . . 5.200 3.810 2.810 4.494     .  0 0 "[    .    1    .    ]" 1 
        677 1 43 SER HB3  1 44 ILE H    . . 5.200 4.302 3.882 4.645     .  0 0 "[    .    1    .    ]" 1 
        678 1 44 ILE H    1 44 ILE HB   . . 3.770 3.711 3.522 3.844 0.074  2 0 "[    .    1    .    ]" 1 
        679 1 44 ILE H    1 44 ILE MD   . . 3.640 3.126 2.217 3.726 0.086 10 0 "[    .    1    .    ]" 1 
        680 1 44 ILE H    1 44 ILE HG12 . . 3.700 3.204 1.967 3.886 0.186 17 0 "[    .    1    .    ]" 1 
        681 1 44 ILE H    1 44 ILE QG   . . 2.870 2.140 1.926 2.356     .  0 0 "[    .    1    .    ]" 1 
        682 1 44 ILE H    1 44 ILE HG13 . . 3.700 2.444 1.979 3.387     .  0 0 "[    .    1    .    ]" 1 
        683 1 44 ILE H    1 44 ILE MG   . . 3.300 2.799 2.174 3.319 0.019  2 0 "[    .    1    .    ]" 1 
        684 1 44 ILE H    1 45 LYS H    . . 3.260 2.470 1.751 2.969     .  0 0 "[    .    1    .    ]" 1 
        685 1 44 ILE H    1 45 LYS HA   . . 5.500 4.920 4.382 5.422     .  0 0 "[    .    1    .    ]" 1 
        686 1 44 ILE H    1 45 LYS HB3  . . 4.810 4.302 3.454 4.959 0.149  4 0 "[    .    1    .    ]" 1 
        687 1 44 ILE H    1 45 LYS HG2  . . 5.180 4.513 3.726 5.342 0.162 14 0 "[    .    1    .    ]" 1 
        688 1 44 ILE HA   1 44 ILE MD   . . 4.600 3.866 3.636 4.227     .  0 0 "[    .    1    .    ]" 1 
        689 1 44 ILE HA   1 44 ILE MG   . . 2.880 2.236 2.146 2.307     .  0 0 "[    .    1    .    ]" 1 
        690 1 44 ILE HB   1 44 ILE MD   . . 3.210 2.374 2.208 2.474     .  0 0 "[    .    1    .    ]" 1 
        691 1 44 ILE QG   1 44 ILE MG   . . 3.290 2.176 2.069 2.464     .  0 0 "[    .    1    .    ]" 1 
        692 1 44 ILE MG   1 45 LYS H    . . 4.380 4.358 4.183 4.416 0.036  2 0 "[    .    1    .    ]" 1 
        693 1 45 LYS H    1 45 LYS HB2  . . 3.920 3.677 3.556 3.948 0.028  1 0 "[    .    1    .    ]" 1 
        694 1 45 LYS H    1 45 LYS HB3  . . 3.630 2.562 2.304 3.142     .  0 0 "[    .    1    .    ]" 1 
        695 1 45 LYS H    1 45 LYS QE   . . 5.340 4.779 4.369 5.347 0.007 15 0 "[    .    1    .    ]" 1 
        696 1 45 LYS H    1 45 LYS HG2  . . 4.350 2.586 2.225 2.829     .  0 0 "[    .    1    .    ]" 1 
        697 1 45 LYS H    1 45 LYS HG3  . . 4.160 3.703 3.007 4.108     .  0 0 "[    .    1    .    ]" 1 
        698 1 45 LYS H    1 46 TYR H    . . 3.670 2.463 1.987 3.007     .  0 0 "[    .    1    .    ]" 1 
        699 1 45 LYS HA   1 45 LYS QD   . . 4.970 4.279 4.219 4.378     .  0 0 "[    .    1    .    ]" 1 
        700 1 45 LYS HB2  1 46 TYR H    . . 4.550 4.292 3.649 4.595 0.045 14 0 "[    .    1    .    ]" 1 
        701 1 45 LYS HB3  1 46 TYR H    . . 4.270 4.110 3.324 4.375 0.105 13 0 "[    .    1    .    ]" 1 
        702 1 46 TYR H    1 46 TYR QB   . . 3.600 2.317 2.053 2.568     .  0 0 "[    .    1    .    ]" 1 
        703 1 46 TYR H    1 47 MET H    . . 4.580 4.578 4.445 4.696 0.116  5 0 "[    .    1    .    ]" 1 
        704 1 46 TYR HA   1 47 MET H    . . 3.070 2.195 2.061 2.315     .  0 0 "[    .    1    .    ]" 1 
        705 1 46 TYR QB   1 47 MET H    . . 3.410 2.879 2.448 3.108     .  0 0 "[    .    1    .    ]" 1 
        706 1 46 TYR QD   1 47 MET H    . . 3.970 3.265 2.916 3.932     .  0 0 "[    .    1    .    ]" 1 
        707 1 46 TYR QE   1 47 MET H    . . 5.500 5.396 5.220 5.551 0.051 14 0 "[    .    1    .    ]" 1 
        708 1 47 MET H    1 47 MET QG   . . 4.180 3.394 3.159 4.223 0.043 14 0 "[    .    1    .    ]" 1 
        709 1 47 MET HA   1 47 MET ME   . . 4.830 4.175 3.961 4.654     .  0 0 "[    .    1    .    ]" 1 
        710 1 47 MET HA   1 47 MET HG2  . . 4.060 2.645 2.469 3.099     .  0 0 "[    .    1    .    ]" 1 
        711 1 47 MET HA   1 47 MET HG3  . . 4.060 3.049 2.265 3.254     .  0 0 "[    .    1    .    ]" 1 
        712 1 47 MET HA   1 48 HIS H    . . 3.190 2.254 2.141 2.421     .  0 0 "[    .    1    .    ]" 1 
        713 1 47 MET HA   1 48 HIS HB2  . . 5.490 4.645 4.080 5.033     .  0 0 "[    .    1    .    ]" 1 
        714 1 47 MET QB   1 47 MET ME   . . 4.310 2.534 2.128 3.567     .  0 0 "[    .    1    .    ]" 1 
        715 1 47 MET QB   1 48 HIS H    . . 4.240 2.974 2.713 3.607     .  0 0 "[    .    1    .    ]" 1 
        716 1 47 MET QB   1 52 LEU HB2  . . 5.180 2.660 2.363 3.299     .  0 0 "[    .    1    .    ]" 1 
        717 1 47 MET QB   1 52 LEU MD1  . . 4.520 3.516 3.329 3.884     .  0 0 "[    .    1    .    ]" 1 
        718 1 47 MET ME   1 51 CYS QB   . . 4.890 3.986 3.039 4.623     .  0 0 "[    .    1    .    ]" 1 
        719 1 47 MET ME   1 52 LEU HA   . . 3.960 2.573 2.072 3.971 0.011 15 0 "[    .    1    .    ]" 1 
        720 1 47 MET ME   1 55 TRP HB2  . . 4.600 3.532 2.805 4.132     .  0 0 "[    .    1    .    ]" 1 
        721 1 47 MET ME   1 55 TRP HB3  . . 3.920 3.225 2.519 4.032 0.112 15 0 "[    .    1    .    ]" 1 
        722 1 47 MET QG   1 48 HIS H    . . 5.340 3.892 2.437 4.265     .  0 0 "[    .    1    .    ]" 1 
        723 1 47 MET QG   1 52 LEU H    . . 5.340 5.054 3.087 5.370 0.030  4 0 "[    .    1    .    ]" 1 
        724 1 47 MET QG   1 52 LEU MD1  . . 4.150 4.145 4.043 4.234 0.084 14 0 "[    .    1    .    ]" 1 
        725 1 47 MET QG   1 52 LEU MD2  . . 5.340 4.849 4.580 5.039     .  0 0 "[    .    1    .    ]" 1 
        726 1 48 HIS H    1 51 CYS H    . . 4.310 4.132 3.938 4.405 0.095 13 0 "[    .    1    .    ]" 1 
        727 1 48 HIS H    1 51 CYS QB   . . 3.980 2.637 2.309 3.552     .  0 0 "[    .    1    .    ]" 1 
        728 1 48 HIS H    1 52 LEU H    . . 4.250 4.171 3.824 4.387 0.137 14 0 "[    .    1    .    ]" 1 
        729 1 48 HIS HA   1 49 GLU H    . . 3.190 2.322 2.052 2.491     .  0 0 "[    .    1    .    ]" 1 
        730 1 48 HIS HA   1 49 GLU QB   . . 5.080 4.186 3.831 4.368     .  0 0 "[    .    1    .    ]" 1 
        731 1 48 HIS HA   1 50 SER H    . . 4.630 4.257 3.759 4.567     .  0 0 "[    .    1    .    ]" 1 
        732 1 48 HIS HA   1 51 CYS H    . . 4.890 4.571 4.387 4.763     .  0 0 "[    .    1    .    ]" 1 
        733 1 48 HIS HB2  1 49 GLU H    . . 4.120 3.884 3.481 4.269 0.149 18 0 "[    .    1    .    ]" 1 
        734 1 48 HIS HB2  1 50 SER H    . . 3.700 3.631 3.317 3.759 0.059  9 0 "[    .    1    .    ]" 1 
        735 1 48 HIS HB2  1 51 CYS H    . . 3.240 2.366 2.132 2.940     .  0 0 "[    .    1    .    ]" 1 
        736 1 48 HIS HB2  1 51 CYS HA   . . 4.760 4.462 4.281 4.653     .  0 0 "[    .    1    .    ]" 1 
        737 1 48 HIS HB2  1 51 CYS QB   . . 3.520 2.247 1.931 2.495     .  0 0 "[    .    1    .    ]" 1 
        738 1 48 HIS HB2  1 52 LEU H    . . 4.190 3.947 3.512 4.189     .  0 0 "[    .    1    .    ]" 1 
        739 1 48 HIS HB3  1 49 GLU H    . . 3.990 2.840 2.500 3.399     .  0 0 "[    .    1    .    ]" 1 
        740 1 48 HIS HB3  1 50 SER H    . . 3.440 2.835 2.345 3.155     .  0 0 "[    .    1    .    ]" 1 
        741 1 48 HIS HB3  1 51 CYS H    . . 3.470 2.871 1.927 3.517 0.047  4 0 "[    .    1    .    ]" 1 
        742 1 48 HIS HB3  1 51 CYS QB   . . 4.100 3.597 2.713 4.054     .  0 0 "[    .    1    .    ]" 1 
        743 1 48 HIS HB3  1 52 LEU H    . . 5.300 4.703 3.873 5.281     .  0 0 "[    .    1    .    ]" 1 
        744 1 48 HIS HD2  1 49 GLU H    . . 5.500 4.153 3.428 4.682     .  0 0 "[    .    1    .    ]" 1 
        745 1 49 GLU H    1 49 GLU HB2  . . 3.300 2.396 2.238 2.494     .  0 0 "[    .    1    .    ]" 1 
        746 1 49 GLU H    1 49 GLU HB3  . . 3.300 2.699 2.543 2.892     .  0 0 "[    .    1    .    ]" 1 
        747 1 49 GLU H    1 49 GLU HG2  . . 4.860 4.555 4.499 4.613     .  0 0 "[    .    1    .    ]" 1 
        748 1 49 GLU H    1 49 GLU QG   . . 4.180 3.972 3.920 3.997     .  0 0 "[    .    1    .    ]" 1 
        749 1 49 GLU H    1 49 GLU HG3  . . 4.860 4.377 4.253 4.462     .  0 0 "[    .    1    .    ]" 1 
        750 1 49 GLU H    1 50 SER H    . . 3.670 2.765 2.586 3.128     .  0 0 "[    .    1    .    ]" 1 
        751 1 49 GLU H    1 51 CYS H    . . 4.840 4.313 4.118 4.496     .  0 0 "[    .    1    .    ]" 1 
        752 1 49 GLU HA   1 49 GLU HG2  . . 4.240 2.914 2.728 3.080     .  0 0 "[    .    1    .    ]" 1 
        753 1 49 GLU HA   1 49 GLU HG3  . . 4.240 2.475 2.386 2.625     .  0 0 "[    .    1    .    ]" 1 
        754 1 49 GLU HA   1 52 LEU H    . . 4.860 3.787 3.556 4.198     .  0 0 "[    .    1    .    ]" 1 
        755 1 49 GLU HA   1 52 LEU HB2  . . 4.240 4.111 3.456 4.346 0.106  5 0 "[    .    1    .    ]" 1 
        756 1 49 GLU HA   1 52 LEU HB3  . . 4.070 3.094 2.827 3.297     .  0 0 "[    .    1    .    ]" 1 
        757 1 49 GLU HA   1 52 LEU MD2  . . 3.860 3.704 2.899 3.916 0.056  9 0 "[    .    1    .    ]" 1 
        758 1 49 GLU HA   1 53 LEU H    . . 4.400 4.173 3.925 4.404 0.004  4 0 "[    .    1    .    ]" 1 
        759 1 49 GLU HA   1 53 LEU QD   . . 4.550 3.953 2.651 4.633 0.083 17 0 "[    .    1    .    ]" 1 
        760 1 49 GLU QB   1 50 SER H    . . 3.900 2.730 2.391 3.840     .  0 0 "[    .    1    .    ]" 1 
        761 1 49 GLU QB   1 50 SER QB   . . 4.660 4.291 3.718 4.659     .  0 0 "[    .    1    .    ]" 1 
        762 1 49 GLU QB   1 53 LEU QD   . . 3.960 3.946 3.737 4.034 0.074  8 0 "[    .    1    .    ]" 1 
        763 1 49 GLU QG   1 50 SER H    . . 4.760 3.943 3.594 4.553     .  0 0 "[    .    1    .    ]" 1 
        764 1 49 GLU QG   1 53 LEU QD   . . 3.430 2.647 2.294 3.027     .  0 0 "[    .    1    .    ]" 1 
        765 1 49 GLU HG2  1 50 SER H    . . 5.500 4.158 3.725 5.002     .  0 0 "[    .    1    .    ]" 1 
        766 1 49 GLU HG3  1 50 SER H    . . 5.500 4.940 4.724 5.282     .  0 0 "[    .    1    .    ]" 1 
        767 1 50 SER H    1 50 SER QB   . . 2.990 2.532 2.177 3.028 0.038  5 0 "[    .    1    .    ]" 1 
        768 1 50 SER H    1 51 CYS H    . . 3.610 2.635 1.891 2.989     .  0 0 "[    .    1    .    ]" 1 
        769 1 50 SER H    1 51 CYS QB   . . 4.960 4.455 3.497 4.830     .  0 0 "[    .    1    .    ]" 1 
        770 1 50 SER H    1 52 LEU H    . . 4.620 4.095 2.889 4.500     .  0 0 "[    .    1    .    ]" 1 
        771 1 50 SER H    1 52 LEU HB3  . . 5.500 5.149 3.760 5.549 0.049  8 0 "[    .    1    .    ]" 1 
        772 1 50 SER H    1 53 LEU QD   . . 4.470 4.248 3.326 4.531 0.061 19 0 "[    .    1    .    ]" 1 
        773 1 50 SER HA   1 50 SER QB   . . 2.680 2.322 2.164 2.405     .  0 0 "[    .    1    .    ]" 1 
        774 1 50 SER HA   1 53 LEU QB   . . 3.620 2.488 2.349 2.644     .  0 0 "[    .    1    .    ]" 1 
        775 1 50 SER HA   1 53 LEU QD   . . 2.870 2.660 2.184 2.923 0.053  1 0 "[    .    1    .    ]" 1 
        776 1 50 SER QB   1 51 CYS H    . . 3.680 2.726 2.310 3.266     .  0 0 "[    .    1    .    ]" 1 
        777 1 50 SER QB   1 52 LEU H    . . 4.990 4.918 4.702 5.099 0.109 14 0 "[    .    1    .    ]" 1 
        778 1 50 SER QB   1 53 LEU H    . . 5.040 5.032 4.933 5.145 0.105  8 0 "[    .    1    .    ]" 1 
        779 1 51 CYS H    1 51 CYS QB   . . 3.330 2.319 2.087 2.403     .  0 0 "[    .    1    .    ]" 1 
        780 1 51 CYS H    1 52 LEU H    . . 3.440 2.779 2.473 2.959     .  0 0 "[    .    1    .    ]" 1 
        781 1 51 CYS H    1 52 LEU HA   . . 5.500 5.407 5.197 5.547 0.047  1 0 "[    .    1    .    ]" 1 
        782 1 51 CYS H    1 52 LEU HB2  . . 5.500 5.325 4.557 5.548 0.048  3 0 "[    .    1    .    ]" 1 
        783 1 51 CYS H    1 52 LEU HB3  . . 5.500 4.878 3.993 5.256     .  0 0 "[    .    1    .    ]" 1 
        784 1 51 CYS H    1 53 LEU H    . . 4.410 4.210 3.839 4.427 0.017  1 0 "[    .    1    .    ]" 1 
        785 1 51 CYS H    1 53 LEU QD   . . 5.440 5.127 4.404 5.468 0.028  3 0 "[    .    1    .    ]" 1 
        786 1 51 CYS H    1 54 GLU H    . . 5.100 4.852 4.627 5.015     .  0 0 "[    .    1    .    ]" 1 
        787 1 51 CYS H    1 54 GLU QG   . . 5.030 4.709 4.413 4.965     .  0 0 "[    .    1    .    ]" 1 
        788 1 51 CYS HA   1 54 GLU H    . . 3.950 3.454 3.220 3.810     .  0 0 "[    .    1    .    ]" 1 
        789 1 51 CYS HA   1 54 GLU QB   . . 3.240 2.969 2.210 3.580 0.340 12 0 "[    .    1    .    ]" 1 
        790 1 51 CYS HA   1 54 GLU HG2  . . 4.580 3.449 1.952 4.632 0.052  6 0 "[    .    1    .    ]" 1 
        791 1 51 CYS HA   1 54 GLU QG   . . 3.950 2.902 1.942 3.719     .  0 0 "[    .    1    .    ]" 1 
        792 1 51 CYS HA   1 54 GLU HG3  . . 4.580 3.500 2.912 4.041     .  0 0 "[    .    1    .    ]" 1 
        793 1 51 CYS QB   1 52 LEU H    . . 3.690 2.670 2.191 3.265     .  0 0 "[    .    1    .    ]" 1 
        794 1 51 CYS QB   1 52 LEU HB2  . . 4.770 4.459 3.891 5.189 0.419 12 0 "[    .    1    .    ]" 1 
        795 1 51 CYS QB   1 55 TRP H    . . 5.220 4.730 4.443 5.015     .  0 0 "[    .    1    .    ]" 1 
        796 1 52 LEU H    1 52 LEU HB2  . . 3.160 2.648 2.291 2.763     .  0 0 "[    .    1    .    ]" 1 
        797 1 52 LEU H    1 52 LEU MD1  . . 5.050 4.186 3.975 4.240     .  0 0 "[    .    1    .    ]" 1 
        798 1 52 LEU H    1 52 LEU MD2  . . 4.230 4.249 3.958 4.339 0.109 14 0 "[    .    1    .    ]" 1 
        799 1 52 LEU H    1 52 LEU HG   . . 4.690 4.464 4.328 4.562     .  0 0 "[    .    1    .    ]" 1 
        800 1 52 LEU H    1 53 LEU H    . . 2.810 2.686 2.616 2.764     .  0 0 "[    .    1    .    ]" 1 
        801 1 52 LEU H    1 53 LEU QB   . . 4.600 4.263 3.981 4.424     .  0 0 "[    .    1    .    ]" 1 
        802 1 52 LEU H    1 54 GLU QG   . . 5.340 5.220 4.537 5.490 0.150  7 0 "[    .    1    .    ]" 1 
        803 1 52 LEU HA   1 52 LEU MD1  . . 3.290 2.133 2.049 2.379     .  0 0 "[    .    1    .    ]" 1 
        804 1 52 LEU HA   1 52 LEU MD2  . . 4.030 3.871 3.802 3.938     .  0 0 "[    .    1    .    ]" 1 
        805 1 52 LEU HA   1 52 LEU HG   . . 3.550 3.241 3.167 3.378     .  0 0 "[    .    1    .    ]" 1 
        806 1 52 LEU HA   1 54 GLU H    . . 4.220 4.126 3.911 4.261 0.041 12 0 "[    .    1    .    ]" 1 
        807 1 52 LEU HA   1 55 TRP H    . . 3.750 3.304 3.206 3.484     .  0 0 "[    .    1    .    ]" 1 
        808 1 52 LEU HA   1 55 TRP HB2  . . 3.670 3.165 2.690 3.692 0.022 12 0 "[    .    1    .    ]" 1 
        809 1 52 LEU HA   1 55 TRP HE3  . . 3.720 3.749 3.342 3.876 0.156  1 0 "[    .    1    .    ]" 1 
        810 1 52 LEU HA   1 56 VAL H    . . 5.100 3.797 3.669 3.912     .  0 0 "[    .    1    .    ]" 1 
        811 1 52 LEU HA   1 56 VAL MG1  . . 4.350 3.806 3.606 4.011     .  0 0 "[    .    1    .    ]" 1 
        812 1 52 LEU HB2  1 52 LEU MD1  . . 3.600 2.378 2.289 2.539     .  0 0 "[    .    1    .    ]" 1 
        813 1 52 LEU HB2  1 52 LEU MD2  . . 3.320 2.345 2.272 2.423     .  0 0 "[    .    1    .    ]" 1 
        814 1 52 LEU HB2  1 53 LEU H    . . 4.230 3.852 3.514 3.994     .  0 0 "[    .    1    .    ]" 1 
        815 1 52 LEU HB2  1 53 LEU HA   . . 5.500 5.572 5.292 5.657 0.157 11 0 "[    .    1    .    ]" 1 
        816 1 52 LEU HB3  1 52 LEU MD1  . . 3.580 3.224 3.172 3.247     .  0 0 "[    .    1    .    ]" 1 
        817 1 52 LEU HB3  1 52 LEU MD2  . . 3.270 2.316 2.227 2.380     .  0 0 "[    .    1    .    ]" 1 
        818 1 52 LEU HB3  1 53 LEU H    . . 4.710 2.491 2.145 2.656     .  0 0 "[    .    1    .    ]" 1 
        819 1 52 LEU HB3  1 53 LEU HA   . . 4.940 4.292 3.939 4.436     .  0 0 "[    .    1    .    ]" 1 
        820 1 52 LEU HB3  1 54 GLU H    . . 5.060 4.885 4.510 5.063 0.003  9 0 "[    .    1    .    ]" 1 
        821 1 52 LEU HB3  1 55 TRP H    . . 5.500 5.444 5.302 5.549 0.049 12 0 "[    .    1    .    ]" 1 
        822 1 52 LEU MD1  1 53 LEU H    . . 4.600 4.347 4.148 4.466     .  0 0 "[    .    1    .    ]" 1 
        823 1 52 LEU MD1  1 53 LEU HA   . . 5.360 4.551 4.205 4.714     .  0 0 "[    .    1    .    ]" 1 
        824 1 52 LEU MD1  1 55 TRP H    . . 4.690 4.343 4.139 4.581     .  0 0 "[    .    1    .    ]" 1 
        825 1 52 LEU MD1  1 55 TRP HB2  . . 5.500 4.096 3.523 4.654     .  0 0 "[    .    1    .    ]" 1 
        826 1 52 LEU MD1  1 55 TRP HB3  . . 3.940 2.807 2.542 3.310     .  0 0 "[    .    1    .    ]" 1 
        827 1 52 LEU MD1  1 55 TRP HE3  . . 3.600 2.302 2.170 2.644     .  0 0 "[    .    1    .    ]" 1 
        828 1 52 LEU MD1  1 55 TRP HZ3  . . 4.710 3.387 3.005 3.729     .  0 0 "[    .    1    .    ]" 1 
        829 1 52 LEU MD1  1 56 VAL H    . . 3.840 3.350 3.236 3.567     .  0 0 "[    .    1    .    ]" 1 
        830 1 52 LEU MD1  1 57 ALA H    . . 5.500 5.591 5.547 5.709 0.209  4 0 "[    .    1    .    ]" 1 
        831 1 52 LEU MD1  1 79 ILE MD   . . 4.160 2.459 2.169 3.123     .  0 0 "[    .    1    .    ]" 1 
        832 1 52 LEU MD1  1 79 ILE MG   . . 3.220 1.976 1.867 2.139     .  0 0 "[    .    1    .    ]" 1 
        833 1 52 LEU MD2  1 80 GLN H    . . 5.500 4.201 3.644 4.953     .  0 0 "[    .    1    .    ]" 1 
        834 1 52 LEU MD2  1 81 PHE HA   . . 4.550 2.751 2.034 3.381     .  0 0 "[    .    1    .    ]" 1 
        835 1 52 LEU MD2  1 81 PHE HB2  . . 4.950 4.556 3.486 4.973 0.023  8 0 "[    .    1    .    ]" 1 
        836 1 52 LEU MD2  1 81 PHE HB3  . . 4.020 3.602 2.128 4.087 0.067 17 0 "[    .    1    .    ]" 1 
        837 1 52 LEU HG   1 53 LEU H    . . 4.880 3.501 3.173 3.749     .  0 0 "[    .    1    .    ]" 1 
        838 1 52 LEU HG   1 53 LEU HA   . . 4.390 3.435 3.007 3.718     .  0 0 "[    .    1    .    ]" 1 
        839 1 52 LEU HG   1 55 TRP H    . . 5.500 5.245 5.022 5.484     .  0 0 "[    .    1    .    ]" 1 
        840 1 52 LEU HG   1 56 VAL H    . . 4.350 4.253 4.034 4.435 0.085  4 0 "[    .    1    .    ]" 1 
        841 1 52 LEU HG   1 56 VAL MG1  . . 4.380 2.896 2.419 3.285     .  0 0 "[    .    1    .    ]" 1 
        842 1 52 LEU HG   1 56 VAL MG2  . . 4.910 3.426 3.269 3.618     .  0 0 "[    .    1    .    ]" 1 
        843 1 52 LEU HG   1 79 ILE MG   . . 4.010 3.393 2.901 3.806     .  0 0 "[    .    1    .    ]" 1 
        844 1 53 LEU H    1 53 LEU QB   . . 3.490 2.073 1.899 2.215     .  0 0 "[    .    1    .    ]" 1 
        845 1 53 LEU H    1 53 LEU QD   . . 4.280 2.993 2.157 3.466     .  0 0 "[    .    1    .    ]" 1 
        846 1 53 LEU H    1 53 LEU HG   . . 4.240 3.813 2.622 4.387 0.147 17 0 "[    .    1    .    ]" 1 
        847 1 53 LEU H    1 54 GLU H    . . 3.090 2.750 2.613 2.866     .  0 0 "[    .    1    .    ]" 1 
        848 1 53 LEU H    1 56 VAL MG1  . . 5.310 5.046 4.817 5.251     .  0 0 "[    .    1    .    ]" 1 
        849 1 53 LEU HA   1 53 LEU MD1  . . 4.320 2.691 2.167 3.868     .  0 0 "[    .    1    .    ]" 1 
        850 1 53 LEU HA   1 53 LEU QD   . . 2.850 2.218 2.090 2.561     .  0 0 "[    .    1    .    ]" 1 
        851 1 53 LEU HA   1 53 LEU MD2  . . 4.320 3.384 2.099 3.898     .  0 0 "[    .    1    .    ]" 1 
        852 1 53 LEU HA   1 53 LEU HG   . . 3.320 2.835 2.456 3.328 0.008 19 0 "[    .    1    .    ]" 1 
        853 1 53 LEU HA   1 56 VAL H    . . 4.410 4.082 3.900 4.308     .  0 0 "[    .    1    .    ]" 1 
        854 1 53 LEU HA   1 56 VAL MG1  . . 4.290 3.968 3.770 4.233     .  0 0 "[    .    1    .    ]" 1 
        855 1 53 LEU HA   1 56 VAL MG2  . . 3.060 2.407 2.226 2.705     .  0 0 "[    .    1    .    ]" 1 
        856 1 53 LEU HA   1 57 ALA H    . . 4.970 4.547 4.213 4.935     .  0 0 "[    .    1    .    ]" 1 
        857 1 53 LEU QB   1 53 LEU MD1  . . 3.240 2.322 2.098 2.521     .  0 0 "[    .    1    .    ]" 1 
        858 1 53 LEU QB   1 53 LEU QD   . . 2.660 1.940 1.877 1.983     .  0 0 "[    .    1    .    ]" 1 
        859 1 53 LEU QB   1 53 LEU MD2  . . 3.240 2.112 1.985 2.322     .  0 0 "[    .    1    .    ]" 1 
        860 1 53 LEU QB   1 54 GLU H    . . 3.660 2.849 2.544 3.128     .  0 0 "[    .    1    .    ]" 1 
        861 1 53 LEU QB   1 54 GLU QG   . . 4.450 3.664 3.069 4.455 0.005  8 0 "[    .    1    .    ]" 1 
        862 1 54 GLU H    1 54 GLU QB   . . 3.330 2.396 2.071 2.643     .  0 0 "[    .    1    .    ]" 1 
        863 1 54 GLU H    1 54 GLU HG2  . . 4.020 2.667 2.418 3.269     .  0 0 "[    .    1    .    ]" 1 
        864 1 54 GLU H    1 54 GLU QG   . . 3.530 2.574 2.370 2.732     .  0 0 "[    .    1    .    ]" 1 
        865 1 54 GLU H    1 54 GLU HG3  . . 4.020 3.614 2.675 3.898     .  0 0 "[    .    1    .    ]" 1 
        866 1 54 GLU H    1 55 TRP H    . . 3.220 2.334 2.162 2.503     .  0 0 "[    .    1    .    ]" 1 
        867 1 54 GLU H    1 55 TRP HB2  . . 5.190 4.486 4.055 4.859     .  0 0 "[    .    1    .    ]" 1 
        868 1 54 GLU H    1 55 TRP HB3  . . 4.690 4.495 4.195 4.700 0.010  1 0 "[    .    1    .    ]" 1 
        869 1 54 GLU H    1 56 VAL H    . . 4.320 4.215 3.995 4.398 0.078  8 0 "[    .    1    .    ]" 1 
        870 1 54 GLU H    1 56 VAL MG2  . . 4.080 4.111 3.833 4.168 0.088  5 0 "[    .    1    .    ]" 1 
        871 1 54 GLU HA   1 54 GLU QG   . . 3.500 2.967 2.493 3.368     .  0 0 "[    .    1    .    ]" 1 
        872 1 54 GLU HA   1 57 ALA H    . . 3.910 3.402 3.247 3.567     .  0 0 "[    .    1    .    ]" 1 
        873 1 54 GLU HA   1 57 ALA MB   . . 2.950 2.278 2.076 2.476     .  0 0 "[    .    1    .    ]" 1 
        874 1 54 GLU QB   1 55 TRP H    . . 4.100 2.839 2.354 3.635     .  0 0 "[    .    1    .    ]" 1 
        875 1 54 GLU QB   1 57 ALA MB   . . 4.510 3.746 3.485 3.915     .  0 0 "[    .    1    .    ]" 1 
        876 1 54 GLU QB   1 58 SER H    . . 5.040 4.783 4.483 5.079 0.039  9 0 "[    .    1    .    ]" 1 
        877 1 54 GLU QG   1 55 TRP H    . . 4.190 3.708 2.391 4.221 0.031  3 0 "[    .    1    .    ]" 1 
        878 1 54 GLU QG   1 57 ALA MB   . . 5.340 4.505 4.086 4.784     .  0 0 "[    .    1    .    ]" 1 
        879 1 55 TRP H    1 55 TRP HB2  . . 3.050 2.364 2.101 2.522     .  0 0 "[    .    1    .    ]" 1 
        880 1 55 TRP H    1 55 TRP HB3  . . 3.010 2.492 2.389 2.659     .  0 0 "[    .    1    .    ]" 1 
        881 1 55 TRP H    1 55 TRP HD1  . . 5.160 4.818 4.591 4.963     .  0 0 "[    .    1    .    ]" 1 
        882 1 55 TRP H    1 55 TRP HE3  . . 4.810 4.777 4.639 4.889 0.079  6 0 "[    .    1    .    ]" 1 
        883 1 55 TRP H    1 56 VAL H    . . 3.380 2.819 2.723 2.949     .  0 0 "[    .    1    .    ]" 1 
        884 1 55 TRP H    1 56 VAL MG1  . . 4.610 4.415 4.139 4.622 0.012 18 0 "[    .    1    .    ]" 1 
        885 1 55 TRP H    1 56 VAL MG2  . . 4.160 3.929 3.613 4.149     .  0 0 "[    .    1    .    ]" 1 
        886 1 55 TRP H    1 57 ALA H    . . 4.230 3.812 3.577 4.021     .  0 0 "[    .    1    .    ]" 1 
        887 1 55 TRP H    1 57 ALA MB   . . 4.670 4.538 4.340 4.707 0.037 13 0 "[    .    1    .    ]" 1 
        888 1 55 TRP H    1 58 SER H    . . 4.920 4.702 4.357 4.969 0.049  7 0 "[    .    1    .    ]" 1 
        889 1 55 TRP HA   1 55 TRP HE1  . . 5.320 4.971 4.704 5.152     .  0 0 "[    .    1    .    ]" 1 
        890 1 55 TRP HA   1 58 SER H    . . 4.800 3.384 3.051 3.603     .  0 0 "[    .    1    .    ]" 1 
        891 1 55 TRP HB2  1 55 TRP HE1  . . 4.920 4.849 4.766 4.971 0.051  6 0 "[    .    1    .    ]" 1 
        892 1 55 TRP HB2  1 55 TRP HE3  . . 4.210 3.989 3.751 4.108     .  0 0 "[    .    1    .    ]" 1 
        893 1 55 TRP HB2  1 56 VAL H    . . 3.800 3.707 3.334 3.882 0.082  7 0 "[    .    1    .    ]" 1 
        894 1 55 TRP HB2  1 56 VAL MG1  . . 5.120 4.750 4.248 5.024     .  0 0 "[    .    1    .    ]" 1 
        895 1 55 TRP HB3  1 55 TRP HE3  . . 3.890 2.468 2.272 2.571     .  0 0 "[    .    1    .    ]" 1 
        896 1 55 TRP HB3  1 56 VAL H    . . 3.310 2.355 2.047 2.534     .  0 0 "[    .    1    .    ]" 1 
        897 1 55 TRP HB3  1 56 VAL MG1  . . 4.410 3.242 2.782 3.511     .  0 0 "[    .    1    .    ]" 1 
        898 1 55 TRP HB3  1 56 VAL MG2  . . 4.700 4.129 3.747 4.311     .  0 0 "[    .    1    .    ]" 1 
        899 1 55 TRP HB3  1 57 ALA H    . . 4.670 4.629 4.313 4.757 0.087  2 0 "[    .    1    .    ]" 1 
        900 1 55 TRP HE1  1 59 LYS QD   . . 5.110 5.139 4.851 5.222 0.112  9 0 "[    .    1    .    ]" 1 
        901 1 55 TRP HE1  1 59 LYS QE   . . 4.110 3.225 2.841 3.720     .  0 0 "[    .    1    .    ]" 1 
        902 1 55 TRP HE3  1 56 VAL H    . . 3.560 3.080 2.863 3.222     .  0 0 "[    .    1    .    ]" 1 
        903 1 55 TRP HE3  1 56 VAL HA   . . 4.040 3.638 3.126 4.051 0.011 12 0 "[    .    1    .    ]" 1 
        904 1 55 TRP HE3  1 56 VAL MG1  . . 3.590 2.276 2.080 2.478     .  0 0 "[    .    1    .    ]" 1 
        905 1 55 TRP HH2  1 73 ASP H    . . 4.720 3.180 1.979 4.161     .  0 0 "[    .    1    .    ]" 1 
        906 1 55 TRP HZ2  1 59 LYS QD   . . 5.400 4.884 4.152 5.356     .  0 0 "[    .    1    .    ]" 1 
        907 1 55 TRP HZ2  1 59 LYS QE   . . 5.340 3.084 2.667 3.818     .  0 0 "[    .    1    .    ]" 1 
        908 1 55 TRP HZ2  1 73 ASP H    . . 5.000 4.164 3.311 5.013 0.013 14 0 "[    .    1    .    ]" 1 
        909 1 55 TRP HZ3  1 56 VAL H    . . 5.330 5.300 5.018 5.428 0.098  8 0 "[    .    1    .    ]" 1 
        910 1 55 TRP HZ3  1 56 VAL MG1  . . 4.490 3.018 2.526 3.413     .  0 0 "[    .    1    .    ]" 1 
        911 1 55 TRP HZ3  1 79 ILE MD   . . 3.840 2.268 1.981 2.560     .  0 0 "[    .    1    .    ]" 1 
        912 1 56 VAL H    1 56 VAL HB   . . 3.770 3.673 3.598 3.721     .  0 0 "[    .    1    .    ]" 1 
        913 1 56 VAL H    1 56 VAL MG1  . . 2.970 2.186 2.000 2.336     .  0 0 "[    .    1    .    ]" 1 
        914 1 56 VAL H    1 56 VAL MG2  . . 3.350 2.171 2.074 2.269     .  0 0 "[    .    1    .    ]" 1 
        915 1 56 VAL H    1 57 ALA H    . . 3.220 2.640 2.576 2.692     .  0 0 "[    .    1    .    ]" 1 
        916 1 56 VAL H    1 57 ALA MB   . . 4.410 4.392 4.308 4.432 0.022  8 0 "[    .    1    .    ]" 1 
        917 1 56 VAL H    1 58 SER H    . . 4.560 4.229 4.049 4.471     .  0 0 "[    .    1    .    ]" 1 
        918 1 56 VAL HA   1 56 VAL MG1  . . 2.850 2.392 2.331 2.444     .  0 0 "[    .    1    .    ]" 1 
        919 1 56 VAL HA   1 56 VAL MG2  . . 3.370 3.277 3.250 3.291     .  0 0 "[    .    1    .    ]" 1 
        920 1 56 VAL HA   1 57 ALA HA   . . 5.060 4.763 4.673 4.815     .  0 0 "[    .    1    .    ]" 1 
        921 1 56 VAL HA   1 59 LYS H    . . 4.000 3.458 3.178 3.777     .  0 0 "[    .    1    .    ]" 1 
        922 1 56 VAL HA   1 59 LYS HB2  . . 3.980 2.923 2.153 3.609     .  0 0 "[    .    1    .    ]" 1 
        923 1 56 VAL HA   1 59 LYS HB3  . . 4.880 4.201 3.595 4.679     .  0 0 "[    .    1    .    ]" 1 
        924 1 56 VAL HA   1 59 LYS QD   . . 4.370 4.372 4.158 4.522 0.152 16 0 "[    .    1    .    ]" 1 
        925 1 56 VAL HA   1 59 LYS HG2  . . 4.360 2.800 2.224 3.649     .  0 0 "[    .    1    .    ]" 1 
        926 1 56 VAL HA   1 59 LYS HG3  . . 2.740 2.557 2.062 2.821 0.081 10 0 "[    .    1    .    ]" 1 
        927 1 56 VAL HA   1 61 ILE MD   . . 4.940 4.178 3.178 4.987 0.047 18 0 "[    .    1    .    ]" 1 
        928 1 56 VAL HA   1 61 ILE HG13 . . 5.500 4.625 3.511 5.534 0.034 18 0 "[    .    1    .    ]" 1 
        929 1 56 VAL HB   1 57 ALA H    . . 4.040 3.973 3.806 4.061 0.021  6 0 "[    .    1    .    ]" 1 
        930 1 56 VAL HB   1 57 ALA HA   . . 4.870 4.667 4.519 4.809     .  0 0 "[    .    1    .    ]" 1 
        931 1 56 VAL HB   1 61 ILE HB   . . 5.350 3.777 2.435 5.310     .  0 0 "[    .    1    .    ]" 1 
        932 1 56 VAL HB   1 63 ILE MG   . . 5.260 3.192 2.466 4.185     .  0 0 "[    .    1    .    ]" 1 
        933 1 56 VAL MG1  1 57 ALA H    . . 4.180 3.999 3.947 4.059     .  0 0 "[    .    1    .    ]" 1 
        934 1 56 VAL MG1  1 57 ALA MB   . . 5.200 5.099 4.992 5.194     .  0 0 "[    .    1    .    ]" 1 
        935 1 56 VAL MG1  1 63 ILE MG   . . 3.890 3.406 2.425 3.916 0.026 10 0 "[    .    1    .    ]" 1 
        936 1 56 VAL MG1  1 79 ILE MG   . . 3.910 2.238 1.968 2.757     .  0 0 "[    .    1    .    ]" 1 
        937 1 56 VAL MG2  1 57 ALA H    . . 3.530 2.417 2.291 2.521     .  0 0 "[    .    1    .    ]" 1 
        938 1 56 VAL MG2  1 57 ALA MB   . . 3.810 3.113 2.944 3.277     .  0 0 "[    .    1    .    ]" 1 
        939 1 56 VAL MG2  1 58 SER H    . . 4.570 4.508 4.332 4.617 0.047 17 0 "[    .    1    .    ]" 1 
        940 1 56 VAL MG2  1 63 ILE MD   . . 3.860 2.907 2.236 3.794     .  0 0 "[    .    1    .    ]" 1 
        941 1 57 ALA H    1 57 ALA MB   . . 2.730 2.315 2.265 2.389     .  0 0 "[    .    1    .    ]" 1 
        942 1 57 ALA H    1 59 LYS H    . . 4.010 3.990 3.695 4.154 0.144  7 0 "[    .    1    .    ]" 1 
        943 1 57 ALA MB   1 58 SER HA   . . 4.770 4.081 3.974 4.353     .  0 0 "[    .    1    .    ]" 1 
        944 1 57 ALA MB   1 58 SER QB   . . 5.340 4.235 3.942 4.666     .  0 0 "[    .    1    .    ]" 1 
        945 1 57 ALA MB   1 59 LYS H    . . 4.780 4.420 4.315 4.684     .  0 0 "[    .    1    .    ]" 1 
        946 1 57 ALA MB   1 61 ILE H    . . 5.480 4.906 4.532 5.317     .  0 0 "[    .    1    .    ]" 1 
        947 1 58 SER H    1 58 SER HB2  . . 3.880 2.859 2.328 3.713     .  0 0 "[    .    1    .    ]" 1 
        948 1 58 SER H    1 58 SER QB   . . 3.360 2.431 2.201 2.707     .  0 0 "[    .    1    .    ]" 1 
        949 1 58 SER H    1 58 SER HB3  . . 3.880 3.046 2.484 3.738     .  0 0 "[    .    1    .    ]" 1 
        950 1 58 SER H    1 59 LYS H    . . 3.240 2.642 2.112 2.956     .  0 0 "[    .    1    .    ]" 1 
        951 1 58 SER H    1 59 LYS HG2  . . 4.010 3.867 3.141 4.241 0.231 16 0 "[    .    1    .    ]" 1 
        952 1 58 SER HA   1 58 SER QB   . . 2.630 2.307 2.123 2.443     .  0 0 "[    .    1    .    ]" 1 
        953 1 58 SER HA   1 59 LYS H    . . 3.520 3.429 3.197 3.550 0.030  1 0 "[    .    1    .    ]" 1 
        954 1 58 SER QB   1 59 LYS H    . . 4.210 3.383 2.794 4.048     .  0 0 "[    .    1    .    ]" 1 
        955 1 58 SER HB2  1 59 LYS H    . . 4.840 3.885 2.992 4.530     .  0 0 "[    .    1    .    ]" 1 
        956 1 58 SER HB3  1 59 LYS H    . . 4.840 3.947 2.857 4.557     .  0 0 "[    .    1    .    ]" 1 
        957 1 59 LYS H    1 59 LYS HB2  . . 3.180 2.430 2.141 2.658     .  0 0 "[    .    1    .    ]" 1 
        958 1 59 LYS H    1 59 LYS HB3  . . 3.650 3.555 3.401 3.685 0.035 17 0 "[    .    1    .    ]" 1 
        959 1 59 LYS H    1 59 LYS QD   . . 3.940 3.683 3.191 3.996 0.056  9 0 "[    .    1    .    ]" 1 
        960 1 59 LYS H    1 59 LYS QE   . . 5.340 4.472 4.036 5.133     .  0 0 "[    .    1    .    ]" 1 
        961 1 59 LYS H    1 59 LYS HG2  . . 3.940 2.322 2.168 2.474     .  0 0 "[    .    1    .    ]" 1 
        962 1 59 LYS H    1 59 LYS HG3  . . 4.270 3.522 3.177 3.857     .  0 0 "[    .    1    .    ]" 1 
        963 1 59 LYS H    1 60 ASN H    . . 2.750 2.638 2.315 2.806 0.056 19 0 "[    .    1    .    ]" 1 
        964 1 59 LYS H    1 60 ASN QB   . . 5.320 4.979 4.802 5.164     .  0 0 "[    .    1    .    ]" 1 
        965 1 59 LYS H    1 61 ILE MD   . . 4.910 4.862 4.104 4.998 0.088  3 0 "[    .    1    .    ]" 1 
        966 1 59 LYS H    1 61 ILE HG13 . . 4.390 4.101 3.174 4.389     .  0 0 "[    .    1    .    ]" 1 
        967 1 59 LYS HA   1 59 LYS QD   . . 2.910 2.377 2.156 2.572     .  0 0 "[    .    1    .    ]" 1 
        968 1 59 LYS HA   1 59 LYS QE   . . 5.180 4.287 3.953 4.548     .  0 0 "[    .    1    .    ]" 1 
        969 1 59 LYS HA   1 59 LYS HG2  . . 3.520 3.120 2.763 3.449     .  0 0 "[    .    1    .    ]" 1 
        970 1 59 LYS HA   1 59 LYS HG3  . . 4.030 3.865 3.715 3.954     .  0 0 "[    .    1    .    ]" 1 
        971 1 59 LYS HA   1 60 ASN H    . . 3.400 3.240 3.150 3.375     .  0 0 "[    .    1    .    ]" 1 
        972 1 59 LYS HA   1 60 ASN HB2  . . 5.270 5.098 4.701 5.442 0.172 15 0 "[    .    1    .    ]" 1 
        973 1 59 LYS HA   1 60 ASN QB   . . 4.550 3.802 3.767 3.881     .  0 0 "[    .    1    .    ]" 1 
        974 1 59 LYS HA   1 60 ASN HB3  . . 5.270 3.937 3.853 4.004     .  0 0 "[    .    1    .    ]" 1 
        975 1 59 LYS HA   1 60 ASN QD   . . 5.340 4.848 4.161 5.483 0.143  6 0 "[    .    1    .    ]" 1 
        976 1 59 LYS HA   1 61 ILE HG13 . . 5.230 4.299 4.176 4.460     .  0 0 "[    .    1    .    ]" 1 
        977 1 59 LYS HB2  1 59 LYS QD   . . 3.500 3.341 3.261 3.409     .  0 0 "[    .    1    .    ]" 1 
        978 1 59 LYS HB2  1 59 LYS QE   . . 4.520 4.323 4.202 4.476     .  0 0 "[    .    1    .    ]" 1 
        979 1 59 LYS HB2  1 59 LYS HG2  . . 2.890 2.522 2.354 2.720     .  0 0 "[    .    1    .    ]" 1 
        980 1 59 LYS HB2  1 60 ASN H    . . 4.280 3.649 3.452 3.791     .  0 0 "[    .    1    .    ]" 1 
        981 1 59 LYS HB2  1 60 ASN QB   . . 4.970 5.099 4.970 5.321 0.351 19 0 "[    .    1    .    ]" 1 
        982 1 59 LYS HB2  1 61 ILE MD   . . 3.800 2.886 2.174 3.174     .  0 0 "[    .    1    .    ]" 1 
        983 1 59 LYS HB2  1 61 ILE HG13 . . 3.800 2.358 2.068 2.692     .  0 0 "[    .    1    .    ]" 1 
        984 1 59 LYS HB3  1 59 LYS QE   . . 4.600 4.038 3.936 4.273     .  0 0 "[    .    1    .    ]" 1 
        985 1 59 LYS HB3  1 60 ASN H    . . 4.560 4.359 4.216 4.475     .  0 0 "[    .    1    .    ]" 1 
        986 1 59 LYS HB3  1 61 ILE H    . . 5.100 4.625 3.945 5.128 0.028  7 0 "[    .    1    .    ]" 1 
        987 1 59 LYS HB3  1 61 ILE HG13 . . 3.730 2.930 2.584 3.387     .  0 0 "[    .    1    .    ]" 1 
        988 1 59 LYS QD   1 59 LYS HG2  . . 2.790 2.376 2.316 2.454     .  0 0 "[    .    1    .    ]" 1 
        989 1 59 LYS HG2  1 60 ASN H    . . 5.500 4.652 4.470 4.768     .  0 0 "[    .    1    .    ]" 1 
        990 1 60 ASN H    1 60 ASN HA   . . 2.580 2.247 2.213 2.282     .  0 0 "[    .    1    .    ]" 1 
        991 1 60 ASN H    1 60 ASN HB2  . . 4.140 3.404 3.058 3.723     .  0 0 "[    .    1    .    ]" 1 
        992 1 60 ASN H    1 60 ASN HB3  . . 4.140 3.245 3.099 3.368     .  0 0 "[    .    1    .    ]" 1 
        993 1 60 ASN H    1 61 ILE H    . . 3.050 2.692 2.425 2.910     .  0 0 "[    .    1    .    ]" 1 
        994 1 60 ASN H    1 61 ILE HG13 . . 4.100 3.868 3.354 4.071     .  0 0 "[    .    1    .    ]" 1 
        995 1 60 ASN HA   1 60 ASN QB   . . 2.610 2.167 2.074 2.245     .  0 0 "[    .    1    .    ]" 1 
        996 1 60 ASN HA   1 60 ASN HD22 . . 5.190 4.986 4.876 5.098     .  0 0 "[    .    1    .    ]" 1 
        997 1 60 ASN HA   1 61 ILE H    . . 3.290 2.832 2.558 3.211     .  0 0 "[    .    1    .    ]" 1 
        998 1 60 ASN HA   1 61 ILE HG13 . . 4.820 4.579 4.326 4.857 0.037  4 0 "[    .    1    .    ]" 1 
        999 1 60 ASN QB   1 61 ILE H    . . 4.280 4.051 3.904 4.115     .  0 0 "[    .    1    .    ]" 1 
       1000 1 60 ASN QB   1 61 ILE HG12 . . 4.620 4.426 4.201 4.655 0.035 16 0 "[    .    1    .    ]" 1 
       1001 1 60 ASN QB   1 61 ILE HG13 . . 5.340 4.524 4.367 4.783     .  0 0 "[    .    1    .    ]" 1 
       1002 1 60 ASN HB2  1 61 ILE H    . . 4.980 4.659 4.605 4.720     .  0 0 "[    .    1    .    ]" 1 
       1003 1 60 ASN HB2  1 61 ILE HG12 . . 5.500 5.584 5.366 5.644 0.144 10 0 "[    .    1    .    ]" 1 
       1004 1 60 ASN HB3  1 61 ILE H    . . 4.980 4.456 4.201 4.576     .  0 0 "[    .    1    .    ]" 1 
       1005 1 60 ASN HB3  1 61 ILE HG12 . . 5.500 4.655 4.344 5.003     .  0 0 "[    .    1    .    ]" 1 
       1006 1 60 ASN QD   1 61 ILE HG12 . . 4.840 3.564 2.643 4.422     .  0 0 "[    .    1    .    ]" 1 
       1007 1 60 ASN HD21 1 61 ILE HG12 . . 5.500 3.730 2.776 4.645     .  0 0 "[    .    1    .    ]" 1 
       1008 1 60 ASN HD22 1 61 ILE HG12 . . 5.500 4.539 3.301 5.565 0.065  8 0 "[    .    1    .    ]" 1 
       1009 1 61 ILE H    1 61 ILE HB   . . 3.900 3.003 2.688 3.219     .  0 0 "[    .    1    .    ]" 1 
       1010 1 61 ILE H    1 61 ILE MD   . . 5.110 4.012 3.646 4.257     .  0 0 "[    .    1    .    ]" 1 
       1011 1 61 ILE H    1 61 ILE HG12 . . 4.140 3.277 2.853 3.564     .  0 0 "[    .    1    .    ]" 1 
       1012 1 61 ILE H    1 61 ILE HG13 . . 3.570 2.428 1.968 2.752     .  0 0 "[    .    1    .    ]" 1 
       1013 1 61 ILE H    1 61 ILE MG   . . 4.180 3.955 3.789 4.040     .  0 0 "[    .    1    .    ]" 1 
       1014 1 61 ILE H    1 62 ASP H    . . 4.540 4.432 4.227 4.581 0.041 19 0 "[    .    1    .    ]" 1 
       1015 1 61 ILE HA   1 61 ILE MD   . . 4.290 4.003 3.881 4.097     .  0 0 "[    .    1    .    ]" 1 
       1016 1 61 ILE HA   1 61 ILE HG12 . . 3.330 2.902 2.670 3.096     .  0 0 "[    .    1    .    ]" 1 
       1017 1 61 ILE HA   1 61 ILE HG13 . . 3.540 3.519 3.383 3.569 0.029  3 0 "[    .    1    .    ]" 1 
       1018 1 61 ILE HA   1 61 ILE MG   . . 2.880 2.222 2.162 2.278     .  0 0 "[    .    1    .    ]" 1 
       1019 1 61 ILE HA   1 62 ASP H    . . 2.670 2.226 2.110 2.449     .  0 0 "[    .    1    .    ]" 1 
       1020 1 61 ILE HA   1 62 ASP QB   . . 4.160 4.000 3.880 4.167 0.007 18 0 "[    .    1    .    ]" 1 
       1021 1 61 ILE HB   1 62 ASP H    . . 4.050 3.715 3.036 4.099 0.049 12 0 "[    .    1    .    ]" 1 
       1022 1 61 ILE HB   1 63 ILE H    . . 5.200 4.821 4.177 5.244 0.044 18 0 "[    .    1    .    ]" 1 
       1023 1 61 ILE MD   1 62 ASP H    . . 5.480 5.109 4.715 5.390     .  0 0 "[    .    1    .    ]" 1 
       1024 1 61 ILE MD   1 70 VAL HB   . . 5.230 4.288 3.002 5.002     .  0 0 "[    .    1    .    ]" 1 
       1025 1 61 ILE MD   1 71 LYS H    . . 5.500 3.523 2.568 4.706     .  0 0 "[    .    1    .    ]" 1 
       1026 1 61 ILE MG   1 62 ASP H    . . 3.120 2.355 1.821 2.799     .  0 0 "[    .    1    .    ]" 1 
       1027 1 61 ILE MG   1 62 ASP HB2  . . 5.500 4.843 3.851 5.052     .  0 0 "[    .    1    .    ]" 1 
       1028 1 61 ILE MG   1 62 ASP QB   . . 4.840 4.085 3.420 4.308     .  0 0 "[    .    1    .    ]" 1 
       1029 1 61 ILE MG   1 62 ASP HB3  . . 5.500 4.406 3.827 4.728     .  0 0 "[    .    1    .    ]" 1 
       1030 1 61 ILE MG   1 63 ILE H    . . 5.180 4.446 3.682 5.221 0.041 18 0 "[    .    1    .    ]" 1 
       1031 1 61 ILE MG   1 68 ALA HA   . . 4.630 3.037 2.212 4.034     .  0 0 "[    .    1    .    ]" 1 
       1032 1 61 ILE MG   1 69 ASP H    . . 4.050 2.712 1.778 4.069 0.019 14 0 "[    .    1    .    ]" 1 
       1033 1 61 ILE MG   1 70 VAL H    . . 5.150 3.563 2.986 4.619     .  0 0 "[    .    1    .    ]" 1 
       1034 1 61 ILE MG   1 70 VAL HB   . . 4.830 4.385 2.306 4.842 0.012 12 0 "[    .    1    .    ]" 1 
       1035 1 62 ASP H    1 62 ASP HB2  . . 3.070 2.918 2.284 3.171 0.101  7 0 "[    .    1    .    ]" 1 
       1036 1 62 ASP H    1 62 ASP QB   . . 2.660 2.428 2.208 2.640     .  0 0 "[    .    1    .    ]" 1 
       1037 1 62 ASP H    1 62 ASP HB3  . . 3.070 2.625 2.463 2.930     .  0 0 "[    .    1    .    ]" 1 
       1038 1 62 ASP H    1 68 ALA MB   . . 4.450 4.061 3.295 4.476 0.026 14 0 "[    .    1    .    ]" 1 
       1039 1 62 ASP HA   1 63 ILE H    . . 2.760 2.138 2.097 2.241     .  0 0 "[    .    1    .    ]" 1 
       1040 1 62 ASP HA   1 63 ILE HA   . . 4.770 4.474 4.442 4.528     .  0 0 "[    .    1    .    ]" 1 
       1041 1 62 ASP HA   1 63 ILE MG   . . 5.390 3.793 3.586 4.054     .  0 0 "[    .    1    .    ]" 1 
       1042 1 62 ASP HA   1 64 SER H    . . 3.630 3.518 3.255 3.644 0.014 15 0 "[    .    1    .    ]" 1 
       1043 1 62 ASP QB   1 63 ILE H    . . 4.010 3.942 3.817 4.027 0.017 12 0 "[    .    1    .    ]" 1 
       1044 1 62 ASP QB   1 65 LYS H    . . 4.400 3.669 3.220 3.986     .  0 0 "[    .    1    .    ]" 1 
       1045 1 62 ASP QB   1 65 LYS QB   . . 4.270 3.343 2.714 4.478 0.208 18 0 "[    .    1    .    ]" 1 
       1046 1 62 ASP QB   1 65 LYS QD   . . 4.840 3.563 2.432 4.889 0.049 18 0 "[    .    1    .    ]" 1 
       1047 1 62 ASP QB   1 65 LYS QG   . . 4.280 3.044 2.238 4.085     .  0 0 "[    .    1    .    ]" 1 
       1048 1 62 ASP QB   1 68 ALA MB   . . 4.870 4.512 2.503 4.876 0.006  2 0 "[    .    1    .    ]" 1 
       1049 1 62 ASP HB2  1 63 ILE H    . . 4.810 4.442 4.362 4.553     .  0 0 "[    .    1    .    ]" 1 
       1050 1 62 ASP HB2  1 64 SER H    . . 4.670 4.684 4.617 4.749 0.079 12 0 "[    .    1    .    ]" 1 
       1051 1 62 ASP HB2  1 65 LYS H    . . 5.250 5.154 4.910 5.298 0.048  1 0 "[    .    1    .    ]" 1 
       1052 1 62 ASP HB3  1 63 ILE H    . . 4.810 4.413 4.098 4.518     .  0 0 "[    .    1    .    ]" 1 
       1053 1 62 ASP HB3  1 64 SER H    . . 4.670 4.108 3.619 4.423     .  0 0 "[    .    1    .    ]" 1 
       1054 1 62 ASP HB3  1 65 LYS H    . . 5.250 3.758 3.264 4.124     .  0 0 "[    .    1    .    ]" 1 
       1055 1 63 ILE H    1 63 ILE HB   . . 3.780 3.623 3.606 3.714     .  0 0 "[    .    1    .    ]" 1 
       1056 1 63 ILE H    1 63 ILE MD   . . 4.700 3.239 1.915 3.779     .  0 0 "[    .    1    .    ]" 1 
       1057 1 63 ILE H    1 63 ILE HG12 . . 3.920 2.594 1.984 3.692     .  0 0 "[    .    1    .    ]" 1 
       1058 1 63 ILE H    1 63 ILE QG   . . 3.430 2.419 1.952 3.381     .  0 0 "[    .    1    .    ]" 1 
       1059 1 63 ILE H    1 63 ILE HG13 . . 3.920 3.309 2.113 3.927 0.007  5 0 "[    .    1    .    ]" 1 
       1060 1 63 ILE H    1 63 ILE MG   . . 3.840 2.199 1.996 2.745     .  0 0 "[    .    1    .    ]" 1 
       1061 1 63 ILE H    1 64 SER H    . . 3.280 2.770 2.554 2.864     .  0 0 "[    .    1    .    ]" 1 
       1062 1 63 ILE H    1 64 SER HA   . . 5.330 5.315 5.148 5.362 0.032 15 0 "[    .    1    .    ]" 1 
       1063 1 63 ILE H    1 64 SER HB2  . . 5.170 4.820 4.623 4.953     .  0 0 "[    .    1    .    ]" 1 
       1064 1 63 ILE H    1 64 SER HB3  . . 5.170 5.192 4.973 5.227 0.057 12 0 "[    .    1    .    ]" 1 
       1065 1 63 ILE H    1 65 LYS H    . . 4.470 4.450 4.057 4.524 0.054  4 0 "[    .    1    .    ]" 1 
       1066 1 63 ILE H    1 68 ALA MB   . . 5.280 4.505 3.887 5.292 0.012  3 0 "[    .    1    .    ]" 1 
       1067 1 63 ILE HA   1 63 ILE HB   . . 2.950 2.426 2.327 2.532     .  0 0 "[    .    1    .    ]" 1 
       1068 1 63 ILE HA   1 63 ILE MD   . . 4.190 4.057 3.695 4.218 0.028 18 0 "[    .    1    .    ]" 1 
       1069 1 63 ILE HA   1 63 ILE QG   . . 3.570 3.431 3.372 3.566     .  0 0 "[    .    1    .    ]" 1 
       1070 1 63 ILE HA   1 63 ILE MG   . . 2.750 2.269 2.170 2.402     .  0 0 "[    .    1    .    ]" 1 
       1071 1 63 ILE HA   1 64 SER H    . . 3.510 3.427 3.264 3.470     .  0 0 "[    .    1    .    ]" 1 
       1072 1 63 ILE HA   1 65 LYS H    . . 3.930 3.648 3.089 3.856     .  0 0 "[    .    1    .    ]" 1 
       1073 1 63 ILE HA   1 68 ALA MB   . . 3.900 2.747 2.157 4.113 0.213 18 0 "[    .    1    .    ]" 1 
       1074 1 63 ILE HB   1 63 ILE MD   . . 3.280 2.625 2.348 3.300 0.020  7 0 "[    .    1    .    ]" 1 
       1075 1 63 ILE HB   1 64 SER H    . . 4.600 4.206 4.104 4.357     .  0 0 "[    .    1    .    ]" 1 
       1076 1 63 ILE HB   1 65 LYS H    . . 5.500 5.306 4.940 5.465     .  0 0 "[    .    1    .    ]" 1 
       1077 1 63 ILE QG   1 63 ILE MG   . . 3.190 2.338 2.087 2.387     .  0 0 "[    .    1    .    ]" 1 
       1078 1 63 ILE QG   1 64 SER H    . . 3.910 2.974 2.704 3.555     .  0 0 "[    .    1    .    ]" 1 
       1079 1 63 ILE QG   1 64 SER HA   . . 5.340 3.697 3.414 4.952     .  0 0 "[    .    1    .    ]" 1 
       1080 1 63 ILE MG   1 64 SER H    . . 4.590 4.196 4.084 4.363     .  0 0 "[    .    1    .    ]" 1 
       1081 1 63 ILE MG   1 64 SER HA   . . 5.500 5.566 5.536 5.613 0.113 18 0 "[    .    1    .    ]" 1 
       1082 1 63 ILE MG   1 65 LYS H    . . 5.200 5.194 4.761 5.279 0.079  3 0 "[    .    1    .    ]" 1 
       1083 1 64 SER H    1 64 SER HB2  . . 3.430 2.474 2.396 2.727     .  0 0 "[    .    1    .    ]" 1 
       1084 1 64 SER H    1 64 SER QB   . . 2.960 2.250 2.216 2.411     .  0 0 "[    .    1    .    ]" 1 
       1085 1 64 SER H    1 64 SER HB3  . . 3.430 2.591 2.502 2.686     .  0 0 "[    .    1    .    ]" 1 
       1086 1 64 SER H    1 65 LYS H    . . 2.890 2.568 2.215 2.683     .  0 0 "[    .    1    .    ]" 1 
       1087 1 64 SER H    1 65 LYS QG   . . 5.330 4.207 3.583 5.386 0.056  7 0 "[    .    1    .    ]" 1 
       1088 1 64 SER H    1 68 ALA MB   . . 5.500 4.800 4.373 5.503 0.003  3 0 "[    .    1    .    ]" 1 
       1089 1 64 SER HA   1 64 SER QB   . . 2.630 2.418 2.394 2.449     .  0 0 "[    .    1    .    ]" 1 
       1090 1 64 SER QB   1 65 LYS H    . . 4.130 3.206 2.935 3.556     .  0 0 "[    .    1    .    ]" 1 
       1091 1 64 SER HB2  1 65 LYS H    . . 4.900 4.203 4.065 4.371     .  0 0 "[    .    1    .    ]" 1 
       1092 1 64 SER HB3  1 65 LYS H    . . 4.900 3.331 3.011 3.765     .  0 0 "[    .    1    .    ]" 1 
       1093 1 65 LYS H    1 65 LYS HB2  . . 3.680 2.516 2.347 3.364     .  0 0 "[    .    1    .    ]" 1 
       1094 1 65 LYS H    1 65 LYS QB   . . 2.990 2.469 2.318 3.118 0.128 18 0 "[    .    1    .    ]" 1 
       1095 1 65 LYS H    1 65 LYS HB3  . . 3.680 3.670 3.600 3.725 0.045  1 0 "[    .    1    .    ]" 1 
       1096 1 65 LYS H    1 65 LYS HG2  . . 4.880 3.545 2.459 4.290     .  0 0 "[    .    1    .    ]" 1 
       1097 1 65 LYS H    1 65 LYS QG   . . 4.110 2.776 2.313 3.765     .  0 0 "[    .    1    .    ]" 1 
       1098 1 65 LYS H    1 65 LYS HG3  . . 4.880 3.208 2.332 4.167     .  0 0 "[    .    1    .    ]" 1 
       1099 1 65 LYS H    1 66 PRO HD2  . . 5.410 5.013 3.719 5.143     .  0 0 "[    .    1    .    ]" 1 
       1100 1 65 LYS H    1 66 PRO QD   . . 4.570 4.382 2.852 4.497     .  0 0 "[    .    1    .    ]" 1 
       1101 1 65 LYS H    1 66 PRO HD3  . . 5.410 4.846 2.963 5.011     .  0 0 "[    .    1    .    ]" 1 
       1102 1 65 LYS H    1 68 ALA MB   . . 5.150 3.677 2.944 4.160     .  0 0 "[    .    1    .    ]" 1 
       1103 1 65 LYS HA   1 65 LYS QD   . . 4.510 3.327 2.132 3.978     .  0 0 "[    .    1    .    ]" 1 
       1104 1 65 LYS HA   1 66 PRO HD2  . . 3.220 2.483 2.097 2.555     .  0 0 "[    .    1    .    ]" 1 
       1105 1 65 LYS HA   1 66 PRO QD   . . 2.800 2.074 1.975 2.119     .  0 0 "[    .    1    .    ]" 1 
       1106 1 65 LYS HA   1 66 PRO HD3  . . 3.220 2.235 2.125 2.411     .  0 0 "[    .    1    .    ]" 1 
       1107 1 65 LYS QB   1 66 PRO QD   . . 3.480 2.514 2.295 3.483 0.003 18 0 "[    .    1    .    ]" 1 
       1108 1 65 LYS HB2  1 68 ALA H    . . 4.710 4.148 3.429 4.659     .  0 0 "[    .    1    .    ]" 1 
       1109 1 65 LYS HB3  1 68 ALA H    . . 4.710 4.357 2.791 4.753 0.043 13 0 "[    .    1    .    ]" 1 
       1110 1 65 LYS QD   1 66 PRO HD2  . . 5.190 3.906 2.872 5.330 0.140 18 0 "[    .    1    .    ]" 1 
       1111 1 65 LYS QD   1 66 PRO QD   . . 4.500 3.686 2.707 4.548 0.048 18 0 "[    .    1    .    ]" 1 
       1112 1 65 LYS QD   1 66 PRO HD3  . . 5.190 4.667 3.311 5.235 0.045 11 0 "[    .    1    .    ]" 1 
       1113 1 65 LYS QG   1 66 PRO QD   . . 3.930 3.439 3.057 3.966 0.036  9 0 "[    .    1    .    ]" 1 
       1114 1 65 LYS HG2  1 66 PRO HD2  . . 5.500 4.065 3.284 5.275     .  0 0 "[    .    1    .    ]" 1 
       1115 1 65 LYS HG2  1 66 PRO HD3  . . 5.500 4.597 3.937 5.722 0.222 18 0 "[    .    1    .    ]" 1 
       1116 1 65 LYS HG3  1 66 PRO HD2  . . 5.500 4.572 3.300 4.937     .  0 0 "[    .    1    .    ]" 1 
       1117 1 65 LYS HG3  1 66 PRO HD3  . . 5.500 5.149 4.141 5.549 0.049  1 0 "[    .    1    .    ]" 1 
       1118 1 66 PRO HA   1 67 GLY H    . . 2.820 3.001 2.647 3.133 0.313  9 0 "[    .    1    .    ]" 1 
       1119 1 66 PRO HA   1 67 GLY QA   . . 5.140 4.273 4.083 4.350     .  0 0 "[    .    1    .    ]" 1 
       1120 1 66 PRO HA   1 68 ALA H    . . 3.970 3.486 3.309 4.214 0.244 18 0 "[    .    1    .    ]" 1 
       1121 1 66 PRO HA   1 68 ALA MB   . . 5.500 4.293 3.913 5.362     .  0 0 "[    .    1    .    ]" 1 
       1122 1 66 PRO HB2  1 68 ALA H    . . 5.500 5.398 5.057 5.570 0.070  5 0 "[    .    1    .    ]" 1 
       1123 1 66 PRO HB3  1 67 GLY H    . . 4.610 4.505 4.362 4.625 0.015 18 0 "[    .    1    .    ]" 1 
       1124 1 66 PRO QD   1 67 GLY H    . . 4.160 3.098 2.696 3.528     .  0 0 "[    .    1    .    ]" 1 
       1125 1 66 PRO HD2  1 67 GLY H    . . 4.870 3.204 2.751 3.699     .  0 0 "[    .    1    .    ]" 1 
       1126 1 66 PRO HD3  1 67 GLY H    . . 4.870 4.142 3.873 4.452     .  0 0 "[    .    1    .    ]" 1 
       1127 1 67 GLY H    1 68 ALA H    . . 3.490 2.272 2.057 2.667     .  0 0 "[    .    1    .    ]" 1 
       1128 1 67 GLY H    1 68 ALA HA   . . 5.350 4.581 4.232 5.043     .  0 0 "[    .    1    .    ]" 1 
       1129 1 67 GLY H    1 68 ALA MB   . . 4.730 3.740 3.461 4.071     .  0 0 "[    .    1    .    ]" 1 
       1130 1 67 GLY QA   1 68 ALA MB   . . 4.820 4.249 3.959 4.342     .  0 0 "[    .    1    .    ]" 1 
       1131 1 68 ALA H    1 68 ALA MB   . . 2.990 2.238 2.163 2.573     .  0 0 "[    .    1    .    ]" 1 
       1132 1 68 ALA H    1 69 ASP H    . . 4.760 4.619 4.444 4.705     .  0 0 "[    .    1    .    ]" 1 
       1133 1 68 ALA H    1 70 VAL QG   . . 5.280 5.156 4.629 5.315 0.035  1 0 "[    .    1    .    ]" 1 
       1134 1 68 ALA HA   1 69 ASP H    . . 2.920 2.258 2.122 2.404     .  0 0 "[    .    1    .    ]" 1 
       1135 1 68 ALA HA   1 69 ASP HB2  . . 5.220 4.340 4.165 4.644     .  0 0 "[    .    1    .    ]" 1 
       1136 1 68 ALA HA   1 69 ASP QB   . . 4.400 3.931 3.850 4.122     .  0 0 "[    .    1    .    ]" 1 
       1137 1 68 ALA HA   1 69 ASP HB3  . . 5.220 4.498 4.361 4.612     .  0 0 "[    .    1    .    ]" 1 
       1138 1 68 ALA MB   1 69 ASP H    . . 3.200 2.674 2.348 3.132     .  0 0 "[    .    1    .    ]" 1 
       1139 1 68 ALA MB   1 70 VAL H    . . 4.980 2.982 2.653 3.267     .  0 0 "[    .    1    .    ]" 1 
       1140 1 69 ASP H    1 69 ASP HB2  . . 4.150 3.236 2.955 3.374     .  0 0 "[    .    1    .    ]" 1 
       1141 1 69 ASP H    1 69 ASP QB   . . 3.350 2.673 2.478 2.753     .  0 0 "[    .    1    .    ]" 1 
       1142 1 69 ASP H    1 69 ASP HB3  . . 4.150 2.849 2.660 2.936     .  0 0 "[    .    1    .    ]" 1 
       1143 1 69 ASP H    1 70 VAL HB   . . 5.500 5.019 3.518 5.526 0.026  4 0 "[    .    1    .    ]" 1 
       1144 1 69 ASP H    1 70 VAL QG   . . 4.400 3.115 2.753 4.058     .  0 0 "[    .    1    .    ]" 1 
       1145 1 69 ASP HA   1 70 VAL H    . . 2.790 2.693 2.512 2.812 0.022  5 0 "[    .    1    .    ]" 1 
       1146 1 69 ASP QB   1 70 VAL H    . . 3.980 3.946 3.872 4.011 0.031 15 0 "[    .    1    .    ]" 1 
       1147 1 69 ASP HB2  1 70 VAL H    . . 4.600 4.592 4.552 4.617 0.017 18 0 "[    .    1    .    ]" 1 
       1148 1 69 ASP HB3  1 70 VAL H    . . 4.600 4.300 4.190 4.415     .  0 0 "[    .    1    .    ]" 1 
       1149 1 70 VAL H    1 70 VAL HB   . . 3.520 2.843 2.439 3.592 0.072 17 0 "[    .    1    .    ]" 1 
       1150 1 70 VAL H    1 70 VAL QG   . . 3.010 1.968 1.832 2.099     .  0 0 "[    .    1    .    ]" 1 
       1151 1 70 VAL H    1 71 LYS QB   . . 5.410 4.806 4.330 5.079     .  0 0 "[    .    1    .    ]" 1 
       1152 1 70 VAL HA   1 70 VAL MG1  . . 3.360 2.397 2.163 3.278     .  0 0 "[    .    1    .    ]" 1 
       1153 1 70 VAL HA   1 70 VAL QG   . . 2.720 2.161 2.110 2.403     .  0 0 "[    .    1    .    ]" 1 
       1154 1 70 VAL HA   1 70 VAL MG2  . . 3.360 2.625 2.275 3.287     .  0 0 "[    .    1    .    ]" 1 
       1155 1 70 VAL HA   1 71 LYS H    . . 2.540 2.200 2.013 2.679 0.139 15 0 "[    .    1    .    ]" 1 
       1156 1 70 VAL HA   1 71 LYS QB   . . 5.240 4.070 3.806 4.346     .  0 0 "[    .    1    .    ]" 1 
       1157 1 70 VAL HB   1 71 LYS H    . . 4.590 4.312 3.868 4.576     .  0 0 "[    .    1    .    ]" 1 
       1158 1 70 VAL HB   1 79 ILE HB   . . 5.260 3.523 2.328 5.367 0.107  1 0 "[    .    1    .    ]" 1 
       1159 1 70 VAL HB   1 79 ILE MG   . . 5.500 3.943 2.696 5.482     .  0 0 "[    .    1    .    ]" 1 
       1160 1 70 VAL QG   1 71 LYS H    . . 3.750 3.184 2.600 3.776 0.026  4 0 "[    .    1    .    ]" 1 
       1161 1 70 VAL QG   1 79 ILE H    . . 4.700 3.774 3.193 4.744 0.044  5 0 "[    .    1    .    ]" 1 
       1162 1 70 VAL QG   1 79 ILE MG   . . 3.620 2.765 2.166 3.634 0.014  5 0 "[    .    1    .    ]" 1 
       1163 1 71 LYS H    1 71 LYS HD2  . . 4.900 5.043 4.191 5.584 0.684 10 4 "[-   .*   +    *    ]" 1 
       1164 1 71 LYS H    1 71 LYS HD3  . . 5.500 4.892 3.584 5.501 0.001  9 0 "[    .    1    .    ]" 1 
       1165 1 71 LYS H    1 71 LYS HG2  . . 4.720 3.954 2.875 4.278     .  0 0 "[    .    1    .    ]" 1 
       1166 1 71 LYS H    1 71 LYS QG   . . 3.880 3.715 2.829 3.983 0.103 16 0 "[    .    1    .    ]" 1 
       1167 1 71 LYS H    1 71 LYS HG3  . . 4.720 4.599 4.201 4.745 0.025 16 0 "[    .    1    .    ]" 1 
       1168 1 71 LYS H    1 78 PRO HA   . . 4.930 4.634 3.921 5.095 0.165  3 0 "[    .    1    .    ]" 1 
       1169 1 71 LYS HA   1 72 CYS H    . . 3.000 2.191 2.067 2.515     .  0 0 "[    .    1    .    ]" 1 
       1170 1 71 LYS HA   1 78 PRO HA   . . 3.400 2.345 2.003 3.400     .  0 0 "[    .    1    .    ]" 1 
       1171 1 71 LYS QB   1 72 CYS H    . . 4.060 3.263 1.971 3.734     .  0 0 "[    .    1    .    ]" 1 
       1172 1 71 LYS QB   1 78 PRO HA   . . 4.670 2.046 1.732 2.245     .  0 0 "[    .    1    .    ]" 1 
       1173 1 71 LYS QB   1 78 PRO QD   . . 5.160 4.185 3.758 4.413     .  0 0 "[    .    1    .    ]" 1 
       1174 1 71 LYS QB   1 78 PRO HG2  . . 5.280 4.798 4.611 4.972     .  0 0 "[    .    1    .    ]" 1 
       1175 1 71 LYS QB   1 79 ILE H    . . 5.310 3.205 2.330 3.629     .  0 0 "[    .    1    .    ]" 1 
       1176 1 71 LYS HD2  1 78 PRO HA   . . 4.750 3.555 2.466 4.938 0.188  9 0 "[    .    1    .    ]" 1 
       1177 1 71 LYS HD2  1 78 PRO QD   . . 5.330 3.864 2.600 4.743     .  0 0 "[    .    1    .    ]" 1 
       1178 1 71 LYS HD3  1 78 PRO HA   . . 4.940 4.393 2.894 4.943 0.003 19 0 "[    .    1    .    ]" 1 
       1179 1 71 LYS QE   1 71 LYS QG   . . 3.220 2.378 2.147 3.034     .  0 0 "[    .    1    .    ]" 1 
       1180 1 71 LYS QE   1 78 PRO HA   . . 4.670 3.959 3.146 4.490     .  0 0 "[    .    1    .    ]" 1 
       1181 1 71 LYS QE   1 78 PRO HB3  . . 4.530 4.433 3.453 4.638 0.108 10 0 "[    .    1    .    ]" 1 
       1182 1 71 LYS QE   1 78 PRO QD   . . 4.600 2.803 2.298 3.394     .  0 0 "[    .    1    .    ]" 1 
       1183 1 71 LYS QE   1 78 PRO HG2  . . 4.860 4.114 3.579 4.459     .  0 0 "[    .    1    .    ]" 1 
       1184 1 71 LYS QE   1 78 PRO HG3  . . 4.870 2.687 2.145 3.052     .  0 0 "[    .    1    .    ]" 1 
       1185 1 71 LYS QG   1 72 CYS HA   . . 4.400 4.457 4.358 4.515 0.115 19 0 "[    .    1    .    ]" 1 
       1186 1 71 LYS QG   1 72 CYS HB3  . . 4.570 3.835 3.538 4.241     .  0 0 "[    .    1    .    ]" 1 
       1187 1 71 LYS QG   1 76 HIS H    . . 5.340 4.965 4.181 5.278     .  0 0 "[    .    1    .    ]" 1 
       1188 1 71 LYS QG   1 76 HIS HA   . . 4.890 3.244 2.653 3.594     .  0 0 "[    .    1    .    ]" 1 
       1189 1 71 LYS QG   1 78 PRO HA   . . 3.180 2.847 2.239 3.499 0.319  1 0 "[    .    1    .    ]" 1 
       1190 1 71 LYS QG   1 78 PRO QD   . . 5.050 3.555 2.769 4.297     .  0 0 "[    .    1    .    ]" 1 
       1191 1 71 LYS HG2  1 72 CYS H    . . 4.200 3.405 2.960 3.941     .  0 0 "[    .    1    .    ]" 1 
       1192 1 71 LYS HG2  1 72 CYS HB3  . . 5.340 4.715 4.247 5.373 0.033  1 0 "[    .    1    .    ]" 1 
       1193 1 71 LYS HG3  1 72 CYS H    . . 4.200 2.822 2.480 3.232     .  0 0 "[    .    1    .    ]" 1 
       1194 1 71 LYS HG3  1 72 CYS HB3  . . 5.340 4.111 3.620 4.657     .  0 0 "[    .    1    .    ]" 1 
       1195 1 72 CYS H    1 72 CYS HB2  . . 2.980 2.257 2.106 2.440     .  0 0 "[    .    1    .    ]" 1 
       1196 1 72 CYS H    1 72 CYS HB3  . . 3.100 2.373 2.081 2.611     .  0 0 "[    .    1    .    ]" 1 
       1197 1 72 CYS H    1 73 ASP H    . . 4.550 4.517 4.470 4.574 0.024  9 0 "[    .    1    .    ]" 1 
       1198 1 72 CYS H    1 79 ILE MD   . . 4.050 3.450 2.834 3.712     .  0 0 "[    .    1    .    ]" 1 
       1199 1 72 CYS H    1 79 ILE HG12 . . 4.300 2.672 2.290 3.388     .  0 0 "[    .    1    .    ]" 1 
       1200 1 72 CYS HA   1 73 ASP H    . . 3.040 2.349 2.182 2.435     .  0 0 "[    .    1    .    ]" 1 
       1201 1 72 CYS HA   1 73 ASP QB   . . 4.810 4.072 3.685 4.343     .  0 0 "[    .    1    .    ]" 1 
       1202 1 72 CYS HA   1 74 ILE H    . . 3.960 3.914 3.631 4.068 0.108 17 0 "[    .    1    .    ]" 1 
       1203 1 72 CYS HA   1 76 HIS H    . . 5.500 4.970 4.722 5.253     .  0 0 "[    .    1    .    ]" 1 
       1204 1 72 CYS HA   1 79 ILE MD   . . 3.630 3.392 2.620 3.700 0.070  4 0 "[    .    1    .    ]" 1 
       1205 1 72 CYS HB2  1 73 ASP H    . . 4.580 3.785 3.602 4.467     .  0 0 "[    .    1    .    ]" 1 
       1206 1 72 CYS HB2  1 74 ILE H    . . 4.850 4.362 4.180 4.811     .  0 0 "[    .    1    .    ]" 1 
       1207 1 72 CYS HB2  1 74 ILE HG13 . . 5.500 5.488 4.994 5.792 0.292  5 0 "[    .    1    .    ]" 1 
       1208 1 72 CYS HB2  1 76 HIS H    . . 5.500 4.529 4.070 5.309     .  0 0 "[    .    1    .    ]" 1 
       1209 1 72 CYS HB2  1 79 ILE MD   . . 3.510 2.234 2.016 2.477     .  0 0 "[    .    1    .    ]" 1 
       1210 1 72 CYS HB2  1 79 ILE HG12 . . 4.160 2.869 2.442 3.048     .  0 0 "[    .    1    .    ]" 1 
       1211 1 72 CYS HB2  1 79 ILE HG13 . . 3.760 3.473 2.730 3.884 0.124 16 0 "[    .    1    .    ]" 1 
       1212 1 72 CYS HB3  1 73 ASP H    . . 4.320 3.559 3.282 4.365 0.045 15 0 "[    .    1    .    ]" 1 
       1213 1 72 CYS HB3  1 74 ILE H    . . 4.240 3.720 3.407 4.162     .  0 0 "[    .    1    .    ]" 1 
       1214 1 72 CYS HB3  1 75 CYS H    . . 3.720 3.522 2.942 3.817 0.097 17 0 "[    .    1    .    ]" 1 
       1215 1 72 CYS HB3  1 76 HIS H    . . 4.640 2.968 2.450 3.671     .  0 0 "[    .    1    .    ]" 1 
       1216 1 72 CYS HB3  1 77 TYR H    . . 3.810 2.490 2.211 3.334     .  0 0 "[    .    1    .    ]" 1 
       1217 1 72 CYS HB3  1 79 ILE MD   . . 4.100 3.769 3.500 4.070     .  0 0 "[    .    1    .    ]" 1 
       1218 1 72 CYS HB3  1 79 ILE HG12 . . 5.140 4.102 3.465 4.400     .  0 0 "[    .    1    .    ]" 1 
       1219 1 72 CYS HB3  1 79 ILE HG13 . . 5.340 4.875 3.932 5.393 0.053 17 0 "[    .    1    .    ]" 1 
       1220 1 73 ASP H    1 74 ILE H    . . 3.190 1.956 1.785 2.819     .  0 0 "[    .    1    .    ]" 1 
       1221 1 73 ASP H    1 74 ILE HA   . . 5.500 4.619 4.489 5.148     .  0 0 "[    .    1    .    ]" 1 
       1222 1 73 ASP H    1 74 ILE HB   . . 5.010 4.190 3.988 4.694     .  0 0 "[    .    1    .    ]" 1 
       1223 1 73 ASP H    1 74 ILE HG12 . . 4.730 4.663 4.412 4.800 0.070 14 0 "[    .    1    .    ]" 1 
       1224 1 73 ASP H    1 74 ILE HG13 . . 4.440 3.209 3.043 3.512     .  0 0 "[    .    1    .    ]" 1 
       1225 1 73 ASP H    1 79 ILE MD   . . 5.500 4.924 4.066 5.525 0.025 14 0 "[    .    1    .    ]" 1 
       1226 1 73 ASP HA   1 74 ILE HA   . . 4.770 4.714 4.596 4.829 0.059 14 0 "[    .    1    .    ]" 1 
       1227 1 73 ASP HA   1 75 CYS H    . . 5.300 4.974 4.582 5.253     .  0 0 "[    .    1    .    ]" 1 
       1228 1 73 ASP HA   1 76 HIS H    . . 3.760 3.777 3.664 3.868 0.108 18 0 "[    .    1    .    ]" 1 
       1229 1 73 ASP QB   1 74 ILE HA   . . 4.700 4.288 4.052 4.694     .  0 0 "[    .    1    .    ]" 1 
       1230 1 73 ASP QB   1 74 ILE HG12 . . 5.170 4.370 3.744 5.174 0.004 11 0 "[    .    1    .    ]" 1 
       1231 1 73 ASP QB   1 74 ILE HG13 . . 5.340 3.782 3.424 4.713     .  0 0 "[    .    1    .    ]" 1 
       1232 1 73 ASP HB2  1 74 ILE H    . . 5.150 3.998 3.396 4.372     .  0 0 "[    .    1    .    ]" 1 
       1233 1 73 ASP HB2  1 74 ILE HA   . . 5.500 5.271 4.582 5.763 0.263 15 0 "[    .    1    .    ]" 1 
       1234 1 73 ASP HB3  1 74 ILE H    . . 5.150 3.781 3.042 4.397     .  0 0 "[    .    1    .    ]" 1 
       1235 1 73 ASP HB3  1 74 ILE HA   . . 5.500 4.705 4.158 5.787 0.287 12 0 "[    .    1    .    ]" 1 
       1236 1 74 ILE H    1 74 ILE HB   . . 3.060 2.531 2.437 2.622     .  0 0 "[    .    1    .    ]" 1 
       1237 1 74 ILE H    1 74 ILE MD   . . 4.260 3.798 3.630 4.098     .  0 0 "[    .    1    .    ]" 1 
       1238 1 74 ILE H    1 74 ILE HG12 . . 3.600 3.488 3.109 3.646 0.046  9 0 "[    .    1    .    ]" 1 
       1239 1 74 ILE H    1 74 ILE HG13 . . 3.270 2.351 2.080 2.673     .  0 0 "[    .    1    .    ]" 1 
       1240 1 74 ILE H    1 74 ILE MG   . . 4.250 3.820 3.777 3.873     .  0 0 "[    .    1    .    ]" 1 
       1241 1 74 ILE H    1 75 CYS H    . . 3.080 2.496 2.092 2.942     .  0 0 "[    .    1    .    ]" 1 
       1242 1 74 ILE H    1 76 HIS H    . . 3.690 2.953 2.573 3.446     .  0 0 "[    .    1    .    ]" 1 
       1243 1 74 ILE H    1 76 HIS HA   . . 4.580 4.301 3.873 4.678 0.098 14 0 "[    .    1    .    ]" 1 
       1244 1 74 ILE HA   1 74 ILE HG12 . . 3.180 2.571 2.454 2.672     .  0 0 "[    .    1    .    ]" 1 
       1245 1 74 ILE HA   1 74 ILE HG13 . . 3.480 3.180 3.077 3.306     .  0 0 "[    .    1    .    ]" 1 
       1246 1 74 ILE HA   1 74 ILE MG   . . 2.740 2.428 2.352 2.494     .  0 0 "[    .    1    .    ]" 1 
       1247 1 74 ILE HA   1 76 HIS H    . . 5.010 4.441 4.238 4.575     .  0 0 "[    .    1    .    ]" 1 
       1248 1 74 ILE HB   1 74 ILE MD   . . 3.370 2.490 2.422 2.630     .  0 0 "[    .    1    .    ]" 1 
       1249 1 74 ILE HB   1 75 CYS H    . . 2.930 2.123 1.940 2.302     .  0 0 "[    .    1    .    ]" 1 
       1250 1 74 ILE HB   1 75 CYS HA   . . 4.350 4.462 4.425 4.486 0.136  6 0 "[    .    1    .    ]" 1 
       1251 1 74 ILE HB   1 76 HIS H    . . 4.180 4.023 3.800 4.238 0.058 15 0 "[    .    1    .    ]" 1 
       1252 1 74 ILE HG12 1 75 CYS H    . . 4.970 4.731 4.611 4.854     .  0 0 "[    .    1    .    ]" 1 
       1253 1 74 ILE HG13 1 74 ILE MG   . . 3.450 3.270 3.257 3.288     .  0 0 "[    .    1    .    ]" 1 
       1254 1 74 ILE HG13 1 75 CYS H    . . 4.030 3.966 3.889 4.071 0.041  5 0 "[    .    1    .    ]" 1 
       1255 1 74 ILE MG   1 75 CYS H    . . 3.270 3.106 2.799 3.298 0.028 11 0 "[    .    1    .    ]" 1 
       1256 1 74 ILE MG   1 75 CYS HA   . . 3.670 3.646 3.306 3.746 0.076 12 0 "[    .    1    .    ]" 1 
       1257 1 74 ILE MG   1 75 CYS HB2  . . 5.290 4.510 4.275 4.844     .  0 0 "[    .    1    .    ]" 1 
       1258 1 74 ILE MG   1 75 CYS HB3  . . 4.250 3.132 2.774 4.219     .  0 0 "[    .    1    .    ]" 1 
       1259 1 74 ILE MG   1 76 HIS H    . . 4.730 4.682 4.516 4.810 0.080 15 0 "[    .    1    .    ]" 1 
       1260 1 75 CYS H    1 75 CYS HB2  . . 3.760 3.548 2.792 3.786 0.026 11 0 "[    .    1    .    ]" 1 
       1261 1 75 CYS H    1 75 CYS HB3  . . 3.370 2.819 2.432 3.720 0.350 15 0 "[    .    1    .    ]" 1 
       1262 1 75 CYS H    1 76 HIS H    . . 3.050 2.103 1.962 2.309     .  0 0 "[    .    1    .    ]" 1 
       1263 1 75 CYS H    1 77 TYR H    . . 3.830 3.728 3.587 3.908 0.078  5 0 "[    .    1    .    ]" 1 
       1264 1 75 CYS HA   1 75 CYS HB2  . . 3.020 2.479 2.352 3.000     .  0 0 "[    .    1    .    ]" 1 
       1265 1 75 CYS HA   1 75 CYS HB3  . . 3.010 2.444 2.348 2.562     .  0 0 "[    .    1    .    ]" 1 
       1266 1 76 HIS H    1 76 HIS HA   . . 2.790 2.206 2.152 2.236     .  0 0 "[    .    1    .    ]" 1 
       1267 1 76 HIS H    1 77 TYR H    . . 3.330 2.855 2.665 3.044     .  0 0 "[    .    1    .    ]" 1 
       1268 1 76 HIS HA   1 77 TYR H    . . 3.430 3.072 2.864 3.283     .  0 0 "[    .    1    .    ]" 1 
       1269 1 77 TYR H    1 77 TYR HB2  . . 3.310 2.339 2.227 2.525     .  0 0 "[    .    1    .    ]" 1 
       1270 1 77 TYR H    1 77 TYR HB3  . . 3.800 3.575 3.491 3.699     .  0 0 "[    .    1    .    ]" 1 
       1271 1 77 TYR H    1 77 TYR QD   . . 3.460 2.461 2.238 2.908     .  0 0 "[    .    1    .    ]" 1 
       1272 1 77 TYR H    1 77 TYR QE   . . 4.670 4.672 4.442 4.776 0.106 15 0 "[    .    1    .    ]" 1 
       1273 1 77 TYR H    1 78 PRO QD   . . 4.840 4.476 4.404 4.531     .  0 0 "[    .    1    .    ]" 1 
       1274 1 77 TYR HA   1 78 PRO HG2  . . 5.330 4.578 4.462 4.631     .  0 0 "[    .    1    .    ]" 1 
       1275 1 77 TYR HB2  1 78 PRO QD   . . 4.890 4.041 3.820 4.112     .  0 0 "[    .    1    .    ]" 1 
       1276 1 77 TYR HB3  1 78 PRO QD   . . 3.920 2.795 2.520 2.925     .  0 0 "[    .    1    .    ]" 1 
       1277 1 77 TYR HB3  1 78 PRO HG2  . . 5.180 5.215 4.834 5.322 0.142 14 0 "[    .    1    .    ]" 1 
       1278 1 77 TYR HB3  1 78 PRO HG3  . . 5.340 5.430 5.346 5.541 0.201 14 0 "[    .    1    .    ]" 1 
       1279 1 78 PRO HA   1 79 ILE H    . . 2.740 2.132 1.985 2.297     .  0 0 "[    .    1    .    ]" 1 
       1280 1 78 PRO HA   1 79 ILE HB   . . 4.690 4.218 3.902 4.643     .  0 0 "[    .    1    .    ]" 1 
       1281 1 78 PRO HA   1 79 ILE MD   . . 4.880 4.969 4.858 5.145 0.265  5 0 "[    .    1    .    ]" 1 
       1282 1 78 PRO HA   1 79 ILE HG12 . . 4.650 3.737 3.552 4.206     .  0 0 "[    .    1    .    ]" 1 
       1283 1 78 PRO HB3  1 79 ILE H    . . 3.360 3.293 3.119 3.480 0.120  1 0 "[    .    1    .    ]" 1 
       1284 1 78 PRO HB3  1 79 ILE HB   . . 5.500 5.395 5.271 5.545 0.045 12 0 "[    .    1    .    ]" 1 
       1285 1 78 PRO HG3  1 79 ILE H    . . 4.860 4.904 4.754 5.020 0.160  6 0 "[    .    1    .    ]" 1 
       1286 1 79 ILE H    1 79 ILE HB   . . 3.320 2.236 2.022 2.418     .  0 0 "[    .    1    .    ]" 1 
       1287 1 79 ILE H    1 79 ILE MD   . . 4.850 3.997 3.797 4.321     .  0 0 "[    .    1    .    ]" 1 
       1288 1 79 ILE H    1 79 ILE HG12 . . 4.450 2.760 2.467 3.527     .  0 0 "[    .    1    .    ]" 1 
       1289 1 79 ILE H    1 79 ILE HG13 . . 3.690 3.485 2.728 3.721 0.031 15 0 "[    .    1    .    ]" 1 
       1290 1 79 ILE H    1 79 ILE MG   . . 3.870 3.677 3.549 3.788     .  0 0 "[    .    1    .    ]" 1 
       1291 1 79 ILE H    1 80 GLN H    . . 4.610 4.447 4.242 4.608     .  0 0 "[    .    1    .    ]" 1 
       1292 1 79 ILE HA   1 79 ILE MD   . . 3.880 2.419 2.083 3.484     .  0 0 "[    .    1    .    ]" 1 
       1293 1 79 ILE HA   1 79 ILE HG12 . . 3.890 2.602 2.056 2.829     .  0 0 "[    .    1    .    ]" 1 
       1294 1 79 ILE HA   1 79 ILE HG13 . . 3.990 3.650 3.251 3.789     .  0 0 "[    .    1    .    ]" 1 
       1295 1 79 ILE HA   1 79 ILE MG   . . 3.300 2.703 2.556 2.854     .  0 0 "[    .    1    .    ]" 1 
       1296 1 79 ILE HA   1 80 GLN H    . . 2.790 2.076 1.983 2.180     .  0 0 "[    .    1    .    ]" 1 
       1297 1 79 ILE HA   1 80 GLN HA   . . 4.570 4.449 4.353 4.518     .  0 0 "[    .    1    .    ]" 1 
       1298 1 79 ILE HA   1 80 GLN QB   . . 4.540 4.253 4.103 4.425     .  0 0 "[    .    1    .    ]" 1 
       1299 1 79 ILE HA   1 80 GLN QG   . . 4.570 3.754 3.434 4.043     .  0 0 "[    .    1    .    ]" 1 
       1300 1 79 ILE HB   1 80 GLN H    . . 5.070 4.295 4.058 4.500     .  0 0 "[    .    1    .    ]" 1 
       1301 1 79 ILE MD   1 79 ILE MG   . . 3.130 2.086 1.939 2.195     .  0 0 "[    .    1    .    ]" 1 
       1302 1 79 ILE MD   1 80 GLN H    . . 4.460 3.674 3.282 4.539 0.079 12 0 "[    .    1    .    ]" 1 
       1303 1 79 ILE HG12 1 79 ILE MG   . . 3.260 3.229 2.904 3.288 0.028  4 0 "[    .    1    .    ]" 1 
       1304 1 79 ILE HG12 1 80 GLN H    . . 5.270 4.609 3.980 4.821     .  0 0 "[    .    1    .    ]" 1 
       1305 1 79 ILE HG13 1 79 ILE MG   . . 3.240 2.675 2.424 3.202     .  0 0 "[    .    1    .    ]" 1 
       1306 1 79 ILE HG13 1 80 GLN H    . . 5.500 5.416 5.183 5.577 0.077 14 0 "[    .    1    .    ]" 1 
       1307 1 79 ILE MG   1 80 GLN H    . . 3.470 2.983 2.600 3.495 0.025  5 0 "[    .    1    .    ]" 1 
       1308 1 79 ILE MG   1 80 GLN HA   . . 4.670 3.876 3.443 4.348     .  0 0 "[    .    1    .    ]" 1 
       1309 1 79 ILE MG   1 80 GLN QB   . . 5.000 4.630 4.301 4.903     .  0 0 "[    .    1    .    ]" 1 
       1310 1 79 ILE MG   1 80 GLN QG   . . 5.500 4.672 4.383 5.064     .  0 0 "[    .    1    .    ]" 1 
       1311 1 79 ILE MG   1 81 PHE H    . . 4.240 3.865 3.097 4.266 0.026 11 0 "[    .    1    .    ]" 1 
       1312 1 80 GLN H    1 80 GLN HB2  . . 4.200 2.738 2.404 3.877     .  0 0 "[    .    1    .    ]" 1 
       1313 1 80 GLN H    1 80 GLN QB   . . 3.460 2.577 2.373 3.148     .  0 0 "[    .    1    .    ]" 1 
       1314 1 80 GLN H    1 80 GLN HB3  . . 4.200 3.640 3.089 3.840     .  0 0 "[    .    1    .    ]" 1 
       1315 1 80 GLN H    1 80 GLN QG   . . 3.690 2.797 2.273 3.306     .  0 0 "[    .    1    .    ]" 1 
       1316 1 80 GLN H    1 81 PHE H    . . 4.490 4.204 3.846 4.476     .  0 0 "[    .    1    .    ]" 1 
       1317 1 80 GLN HA   1 80 GLN QE   . . 4.680 4.448 3.847 4.732 0.052 12 0 "[    .    1    .    ]" 1 
       1318 1 80 GLN HA   1 80 GLN QG   . . 3.640 2.660 2.335 3.396     .  0 0 "[    .    1    .    ]" 1 
       1319 1 80 GLN HA   1 81 PHE H    . . 3.140 2.109 2.021 2.273     .  0 0 "[    .    1    .    ]" 1 
       1320 1 80 GLN HA   1 81 PHE HB2  . . 5.500 4.740 4.391 5.541 0.041 15 0 "[    .    1    .    ]" 1 
       1321 1 80 GLN HA   1 81 PHE HB3  . . 5.500 5.487 4.822 5.646 0.146  5 0 "[    .    1    .    ]" 1 
       1322 1 80 GLN QB   1 80 GLN QE   . . 3.720 2.911 2.403 3.778 0.058 17 0 "[    .    1    .    ]" 1 
       1323 1 80 GLN QB   1 81 PHE H    . . 4.380 3.469 2.967 3.882     .  0 0 "[    .    1    .    ]" 1 
       1324 1 80 GLN QG   1 81 PHE H    . . 4.370 4.300 4.015 4.512 0.142 15 0 "[    .    1    .    ]" 1 
       1325 1 81 PHE H    1 81 PHE HB2  . . 3.420 2.755 2.405 3.623 0.203  1 0 "[    .    1    .    ]" 1 
       1326 1 81 PHE H    1 81 PHE HB3  . . 4.100 3.513 3.228 3.648     .  0 0 "[    .    1    .    ]" 1 
       1327 1 81 PHE HA   1 82 LYS H    . . 2.910 2.687 2.188 3.153 0.243 13 0 "[    .    1    .    ]" 1 
       1328 1 81 PHE HA   1 82 LYS QB   . . 4.500 4.378 3.811 4.708 0.208 18 0 "[    .    1    .    ]" 1 
       1329 1 81 PHE HB3  1 82 LYS H    . . 4.420 3.934 2.207 4.516 0.096  1 0 "[    .    1    .    ]" 1 
       1330 1 82 LYS H    1 82 LYS HB2  . . 3.860 2.991 2.063 3.453     .  0 0 "[    .    1    .    ]" 1 
       1331 1 82 LYS H    1 82 LYS QB   . . 3.160 2.652 2.018 3.193 0.033  8 0 "[    .    1    .    ]" 1 
       1332 1 82 LYS H    1 82 LYS HB3  . . 3.860 3.206 2.383 3.928 0.068  8 0 "[    .    1    .    ]" 1 
       1333 1 82 LYS H    1 82 LYS QG   . . 4.210 3.761 2.269 4.334 0.124 13 0 "[    .    1    .    ]" 1 
       1334 1 82 LYS H    1 83 THR H    . . 4.740 4.355 3.000 4.677     .  0 0 "[    .    1    .    ]" 1 
       1335 1 82 LYS HA   1 82 LYS QD   . . 3.600 2.654 2.159 3.739 0.139  6 0 "[    .    1    .    ]" 1 
       1336 1 82 LYS HA   1 82 LYS QG   . . 3.590 2.724 2.174 3.169     .  0 0 "[    .    1    .    ]" 1 
       1337 1 82 LYS HA   1 83 THR H    . . 2.890 2.328 2.112 2.927 0.037 10 0 "[    .    1    .    ]" 1 
       1338 1 82 LYS QB   1 83 THR H    . . 4.010 3.246 2.102 3.895     .  0 0 "[    .    1    .    ]" 1 
       1339 1 82 LYS QD   1 83 THR H    . . 5.460 2.920 1.786 5.497 0.037  8 0 "[    .    1    .    ]" 1 
       1340 1 82 LYS QG   1 83 THR H    . . 4.340 3.104 1.687 4.398 0.058  8 0 "[    .    1    .    ]" 1 
       1341 1 83 THR H    1 83 THR MG   . . 4.180 3.345 2.386 4.010     .  0 0 "[    .    1    .    ]" 1 
    stop_

save_



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