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
436211 2k0l 15651 cing 4-filtered-FRED Wattos check violation distance


data_2k0l


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              490
    _Distance_constraint_stats_list.Viol_count                    1262
    _Distance_constraint_stats_list.Viol_total                    324.854
    _Distance_constraint_stats_list.Viol_max                      0.064
    _Distance_constraint_stats_list.Viol_rms                      0.0057
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0017
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0129
    _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   7 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  10 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 THR 0.042 0.010 11 0 "[    .    1    .    2]" 
       1  19 TRP 0.011 0.007  5 0 "[    .    1    .    2]" 
       1  20 TYR 0.021 0.007 16 0 "[    .    1    .    2]" 
       1  21 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 GLY 0.059 0.015 13 0 "[    .    1    .    2]" 
       1  23 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 LYS 0.873 0.051  6 0 "[    .    1    .    2]" 
       1  25 LEU 0.894 0.024 11 0 "[    .    1    .    2]" 
       1  26 GLY 0.021 0.007  5 0 "[    .    1    .    2]" 
       1  27 TRP 0.036 0.007 12 0 "[    .    1    .    2]" 
       1  33 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 LEU 0.005 0.004  3 0 "[    .    1    .    2]" 
       1  53 GLY 0.016 0.007  5 0 "[    .    1    .    2]" 
       1  54 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 GLY 0.195 0.022 20 0 "[    .    1    .    2]" 
       1  56 ALA 0.006 0.006 14 0 "[    .    1    .    2]" 
       1  57 PHE 0.059 0.015 13 0 "[    .    1    .    2]" 
       1  58 GLY 0.016 0.009 10 0 "[    .    1    .    2]" 
       1  59 GLY 0.029 0.009 10 0 "[    .    1    .    2]" 
       1  60 TYR 0.040 0.011 14 0 "[    .    1    .    2]" 
       1  61 GLN 0.064 0.010 11 0 "[    .    1    .    2]" 
       1  62 VAL 0.514 0.043 12 0 "[    .    1    .    2]" 
       1  63 ASN 0.032 0.010 15 0 "[    .    1    .    2]" 
       1  65 TYR 0.057 0.024  4 0 "[    .    1    .    2]" 
       1  66 LEU 0.696 0.043 12 0 "[    .    1    .    2]" 
       1  67 GLY 0.038 0.024  4 0 "[    .    1    .    2]" 
       1  68 PHE 0.060 0.012 14 0 "[    .    1    .    2]" 
       1  69 GLU 1.447 0.064 16 0 "[    .    1    .    2]" 
       1  70 MET 0.007 0.007 20 0 "[    .    1    .    2]" 
       1  71 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 TYR 0.295 0.024 13 0 "[    .    1    .    2]" 
       1  73 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 VAL 0.015 0.007  2 0 "[    .    1    .    2]" 
       1  85 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 ASN 0.016 0.007  2 0 "[    .    1    .    2]" 
       1  87 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 GLN 0.222 0.021 10 0 "[    .    1    .    2]" 
       1  94 VAL 1.109 0.027 13 0 "[    .    1    .    2]" 
       1  95 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 LEU 1.606 0.038  9 0 "[    .    1    .    2]" 
       1  97 THR 1.034 0.064 16 0 "[    .    1    .    2]" 
       1  98 ALA 0.360 0.036 10 0 "[    .    1    .    2]" 
       1  99 LYS 0.083 0.011 19 0 "[    .    1    .    2]" 
       1 100 LEU 0.355 0.017 15 0 "[    .    1    .    2]" 
       1 101 GLY 0.036 0.007 16 0 "[    .    1    .    2]" 
       1 102 TYR 0.461 0.048  8 0 "[    .    1    .    2]" 
       1 104 ILE 1.533 0.063 17 0 "[    .    1    .    2]" 
       1 105 THR 0.114 0.045 12 0 "[    .    1    .    2]" 
       1 106 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 107 ASP 0.020 0.020 12 0 "[    .    1    .    2]" 
       1 108 LEU 1.828 0.063 17 0 "[    .    1    .    2]" 
       1 109 ASP 0.068 0.030 12 0 "[    .    1    .    2]" 
       1 110 ILE 0.456 0.045 12 0 "[    .    1    .    2]" 
       1 111 TYR 0.589 0.035 10 0 "[    .    1    .    2]" 
       1 112 THR 0.072 0.010  9 0 "[    .    1    .    2]" 
       1 113 ARG 0.176 0.017 15 0 "[    .    1    .    2]" 
       1 114 LEU 1.225 0.038 10 0 "[    .    1    .    2]" 
       1 115 GLY 0.691 0.026  7 0 "[    .    1    .    2]" 
       1 116 GLY 0.571 0.032 18 0 "[    .    1    .    2]" 
       1 117 MET 0.121 0.020  8 0 "[    .    1    .    2]" 
       1 118 VAL 1.423 0.030  1 0 "[    .    1    .    2]" 
       1 119 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 ARG 0.222 0.021 10 0 "[    .    1    .    2]" 
       1 121 ALA 0.000 0.000  9 0 "[    .    1    .    2]" 
       1 126 ASN 0.001 0.001  6 0 "[    .    1    .    2]" 
       1 138 ASP 0.000 0.000  9 0 "[    .    1    .    2]" 
       1 139 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 VAL 0.552 0.030  1 0 "[    .    1    .    2]" 
       1 142 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 VAL 0.667 0.030  3 0 "[    .    1    .    2]" 
       1 145 PHE 0.073 0.014  3 0 "[    .    1    .    2]" 
       1 146 ALA 0.460 0.038 10 0 "[    .    1    .    2]" 
       1 147 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 GLY 0.218 0.031  7 0 "[    .    1    .    2]" 
       1 149 VAL 1.519 0.038  4 0 "[    .    1    .    2]" 
       1 150 GLU 0.653 0.038  4 0 "[    .    1    .    2]" 
       1 151 TRP 0.238 0.024  5 0 "[    .    1    .    2]" 
       1 152 ALA 0.022 0.009  9 0 "[    .    1    .    2]" 
       1 153 VAL 1.024 0.037  4 0 "[    .    1    .    2]" 
       1 154 THR 0.009 0.009 20 0 "[    .    1    .    2]" 
       1 155 ARG 0.097 0.020 13 0 "[    .    1    .    2]" 
       1 156 ASP 0.022 0.021 17 0 "[    .    1    .    2]" 
       1 157 ILE 0.327 0.037  4 0 "[    .    1    .    2]" 
       1 158 ALA 1.091 0.040  7 0 "[    .    1    .    2]" 
       1 159 THR 0.377 0.028  7 0 "[    .    1    .    2]" 
       1 160 ARG 0.026 0.008 10 0 "[    .    1    .    2]" 
       1 161 LEU 1.408 0.040 20 0 "[    .    1    .    2]" 
       1 162 GLU 0.225 0.024  1 0 "[    .    1    .    2]" 
       1 163 TYR 0.032 0.007 10 0 "[    .    1    .    2]" 
       1 172 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 173 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 LEU 0.146 0.011 15 0 "[    .    1    .    2]" 
       1 185 SER 0.005 0.005 15 0 "[    .    1    .    2]" 
       1 186 LEU 1.629 0.040 20 0 "[    .    1    .    2]" 
       1 187 GLY 0.008 0.008 10 0 "[    .    1    .    2]" 
       1 188 VAL 1.388 0.051  6 0 "[    .    1    .    2]" 
       1 189 SER 0.318 0.029  7 0 "[    .    1    .    2]" 
       1 190 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 191 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 192 PHE 0.011 0.007  5 0 "[    .    1    .    2]" 
       1 193 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 194 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 195 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 196 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 197 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 200 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 201 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 202 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

         1 1  18 THR H   1  61 GLN H   3.300 2.600  3.400 3.257 2.708  3.410 0.010 11 0 "[    .    1    .    2]" 1 
         2 1  19 TRP H   1 192 PHE H   3.300 2.600  3.400 3.219 2.780  3.407 0.007  5 0 "[    .    1    .    2]" 1 
         3 1  20 TYR H   1  59 GLY H   3.300 2.600  3.400 3.245 2.888  3.407 0.007 16 0 "[    .    1    .    2]" 1 
         4 1  21 ALA H   1 190 TYR H   3.300 2.600  3.400 2.796 2.613  3.008     .  0 0 "[    .    1    .    2]" 1 
         5 1  22 GLY H   1  57 PHE H   3.300 2.600  3.400 3.279 2.890  3.415 0.015 13 0 "[    .    1    .    2]" 1 
         6 1  23 GLY H   1 188 VAL H   3.300 2.600  3.400 2.970 2.757  3.195     .  0 0 "[    .    1    .    2]" 1 
         7 1  24 LYS H   1  55 GLY H   3.300 2.600  3.400 3.224 2.863  3.404 0.004  7 0 "[    .    1    .    2]" 1 
         8 1  25 LEU H   1 186 LEU H   3.300 2.600  3.400 3.025 2.829  3.317     .  0 0 "[    .    1    .    2]" 1 
         9 1  26 GLY H   1  53 GLY H   3.300 2.600  3.400 3.212 2.919  3.407 0.007  5 0 "[    .    1    .    2]" 1 
        10 1  27 TRP H   1 184 LEU H   3.300 2.600  4.800 4.696 4.227  4.807 0.007 12 0 "[    .    1    .    2]" 1 
        11 1  54 ALA H   1  74 TRP H   3.300 2.600  4.800 3.867 3.579  4.086     .  0 0 "[    .    1    .    2]" 1 
        12 1  56 ALA H   1  72 TYR H   3.300 2.600  3.400 2.796 2.594  3.026 0.006 14 0 "[    .    1    .    2]" 1 
        13 1  58 GLY H   1  70 MET H   3.300 2.600  3.400 3.033 2.724  3.407 0.007 20 0 "[    .    1    .    2]" 1 
        14 1  60 TYR H   1  68 PHE H   3.300 2.600  3.400 3.167 2.989  3.411 0.011 14 0 "[    .    1    .    2]" 1 
        15 1  62 VAL H   1  66 LEU H   3.300 2.600  4.800 4.774 4.309  4.843 0.043 12 0 "[    .    1    .    2]" 1 
        16 1  69 GLU H   1  97 THR H   3.300 2.600  3.400 3.438 3.419  3.464 0.064 16 0 "[    .    1    .    2]" 1 
        17 1  71 GLY H   1  95 GLN H   3.300 2.600  3.400 2.992 2.739  3.366     .  0 0 "[    .    1    .    2]" 1 
        18 1  92 GLN H   1 120 ARG H   3.300 2.600  3.400 3.411 3.405  3.421 0.021 10 0 "[    .    1    .    2]" 1 
        19 1  94 VAL H   1 118 VAL H   3.300 2.600  3.400 3.414 3.404  3.423 0.023  8 0 "[    .    1    .    2]" 1 
        20 1  96 LEU H   1 116 GLY H   3.300 2.600  3.400 3.416 3.377  3.432 0.032 18 0 "[    .    1    .    2]" 1 
        21 1  98 ALA H   1 114 LEU H   3.300 2.600  3.400 2.974 2.852  3.066     .  0 0 "[    .    1    .    2]" 1 
        22 1 100 LEU H   1 112 THR H   3.300 2.600  3.400 2.726 2.625  2.861     .  0 0 "[    .    1    .    2]" 1 
        23 1 102 TYR H   1 110 ILE H   3.300 2.600  3.400 2.773 2.569  3.400 0.031 15 0 "[    .    1    .    2]" 1 
        24 1 104 ILE H   1 108 LEU H   3.300 2.600  3.400 3.440 3.408  3.463 0.063 17 0 "[    .    1    .    2]" 1 
        25 1 109 ASP H   1 150 GLU H   3.300 2.600  3.400 3.028 2.601  3.296     .  0 0 "[    .    1    .    2]" 1 
        26 1 111 TYR H   1 148 GLY H   3.300 2.600  3.400 3.396 3.274  3.431 0.031  7 0 "[    .    1    .    2]" 1 
        27 1 113 ARG H   1 146 ALA H   3.300 2.600  3.400 3.303 3.090  3.403 0.003  9 0 "[    .    1    .    2]" 1 
        28 1 115 GLY H   1 144 VAL H   3.300 2.600  3.400 3.397 3.270  3.425 0.025 17 0 "[    .    1    .    2]" 1 
        29 1 117 MET H   1 142 SER H   3.300 2.600  3.400 2.950 2.803  3.122     .  0 0 "[    .    1    .    2]" 1 
        30 1 121 ALA H   1 138 ASP H   3.300 2.600  4.800 4.570 3.981  4.800 0.000  9 0 "[    .    1    .    2]" 1 
        31 1 147 GLY H   1 163 TYR H   3.300 2.600  3.400 3.109 2.973  3.227     .  0 0 "[    .    1    .    2]" 1 
        32 1 149 VAL H   1 161 LEU H   3.300 2.600  3.400 3.092 2.756  3.406 0.006  5 0 "[    .    1    .    2]" 1 
        33 1 151 TRP H   1 159 THR H   3.300 2.600  3.400 3.223 2.884  3.408 0.008  6 0 "[    .    1    .    2]" 1 
        34 1 153 VAL H   1 157 ILE H   3.300 2.600  4.800 4.653 4.320  4.837 0.037  4 0 "[    .    1    .    2]" 1 
        35 1 158 ALA H   1 189 SER H   3.300 2.600  3.400 3.407 3.306  3.429 0.029  7 0 "[    .    1    .    2]" 1 
        36 1 160 ARG H   1 187 GLY H   3.300 2.600  3.400 3.218 3.034  3.408 0.008 10 0 "[    .    1    .    2]" 1 
        37 1 162 GLU H   1 185 SER H   3.300 2.600  3.400 3.214 3.053  3.405 0.005 15 0 "[    .    1    .    2]" 1 
        38 1  86 ASN H   1 126 ASN H   3.300 2.600  4.800 4.527 4.031  4.801 0.001  6 0 "[    .    1    .    2]" 1 
        39 1   7 ILE H   1   8 PHE H   4.300     .  4.700 3.547 2.002  4.628     .  0 0 "[    .    1    .    2]" 1 
        40 1   8 PHE H   1   9 VAL H   4.300     .  4.700 3.664 1.998  4.515     .  0 0 "[    .    1    .    2]" 1 
        41 1   9 VAL H   1  10 LEU H   4.300     .  4.700 3.805 1.920  4.623     .  0 0 "[    .    1    .    2]" 1 
        42 1  10 LEU H   1  11 ASN H   4.300     .  4.700 3.098 1.983  4.583     .  0 0 "[    .    1    .    2]" 1 
        43 1  11 ASN H   1  12 ALA H   4.300     .  4.700 3.972 2.304  4.640     .  0 0 "[    .    1    .    2]" 1 
        44 1  12 ALA H   1  13 ALA H   4.300     .  4.700 3.680 2.133  4.634     .  0 0 "[    .    1    .    2]" 1 
        45 1  15 LYS H   1  16 ASP H   4.300     .  4.700 3.531 1.981  4.540     .  0 0 "[    .    1    .    2]" 1 
        46 1  16 ASP H   1  17 ASN H   4.300     .  4.700 3.680 2.279  4.636     .  0 0 "[    .    1    .    2]" 1 
        47 1  17 ASN H   1  18 THR H   4.300     .  4.700 4.243 2.366  4.618     .  0 0 "[    .    1    .    2]" 1 
        48 1  18 THR H   1  19 TRP H   4.300 4.100  4.700 4.390 4.195  4.531     .  0 0 "[    .    1    .    2]" 1 
        49 1  19 TRP H   1  20 TYR H   4.300 4.100  4.700 4.327 4.180  4.465     .  0 0 "[    .    1    .    2]" 1 
        50 1  20 TYR H   1  21 ALA H   4.300 4.100  4.700 4.373 4.272  4.475     .  0 0 "[    .    1    .    2]" 1 
        51 1  21 ALA H   1  22 GLY H   4.300 4.100  4.700 4.357 4.293  4.442     .  0 0 "[    .    1    .    2]" 1 
        52 1  22 GLY H   1  23 GLY H   4.300 4.100  4.700 4.348 4.286  4.392     .  0 0 "[    .    1    .    2]" 1 
        53 1  23 GLY H   1  24 LYS H   4.300 4.100  4.700 4.382 4.281  4.438     .  0 0 "[    .    1    .    2]" 1 
        54 1  24 LYS H   1  25 LEU H   4.300 4.100  4.700 4.446 4.401  4.491     .  0 0 "[    .    1    .    2]" 1 
        55 1  33 THR H   1  34 GLY H   4.300     .  4.700 3.274 1.997  4.627     .  0 0 "[    .    1    .    2]" 1 
        56 1  34 GLY H   1  35 PHE H   4.300     .  4.700 3.701 2.197  4.603     .  0 0 "[    .    1    .    2]" 1 
        57 1  35 PHE H   1  36 TYR H   4.300     .  4.700 3.878 2.336  4.636     .  0 0 "[    .    1    .    2]" 1 
        58 1  43 ASN H   1  44 ASN H   4.300     .  4.700 3.466 2.023  4.639     .  0 0 "[    .    1    .    2]" 1 
        59 1  49 ASN H   1  50 ASP H   4.300     .  4.700 4.111 1.991  4.636     .  0 0 "[    .    1    .    2]" 1 
        60 1  50 ASP H   1  51 GLN H   4.300     .  4.700 4.293 2.649  4.634     .  0 0 "[    .    1    .    2]" 1 
        61 1  56 ALA H   1  57 PHE H   4.300 4.100  4.700 4.503 4.380  4.573     .  0 0 "[    .    1    .    2]" 1 
        62 1  57 PHE H   1  58 GLY H   4.300 4.100  4.700 4.334 4.151  4.489     .  0 0 "[    .    1    .    2]" 1 
        63 1  58 GLY H   1  59 GLY H   4.300 4.100  4.700 4.198 4.091  4.360 0.009 10 0 "[    .    1    .    2]" 1 
        64 1  59 GLY H   1  60 TYR H   4.300 4.100  4.700 4.438 4.333  4.562     .  0 0 "[    .    1    .    2]" 1 
        65 1  60 TYR H   1  61 GLN H   4.300 4.100  4.700 4.265 4.092  4.425 0.008  2 0 "[    .    1    .    2]" 1 
        66 1  67 GLY H   1  68 PHE H   4.300 4.100  4.700 4.463 4.435  4.505     .  0 0 "[    .    1    .    2]" 1 
        67 1  68 PHE H   1  69 GLU H   4.300 4.100  4.700 4.518 4.318  4.602     .  0 0 "[    .    1    .    2]" 1 
        68 1  69 GLU H   1  70 MET H   4.300 4.100  4.700 4.291 4.160  4.383     .  0 0 "[    .    1    .    2]" 1 
        69 1  70 MET H   1  71 GLY H   4.300 4.100  4.700 4.399 4.251  4.500     .  0 0 "[    .    1    .    2]" 1 
        70 1  84 VAL H   1  85 ASP H   4.300     .  4.700 3.412 2.280  4.462     .  0 0 "[    .    1    .    2]" 1 
        71 1  85 ASP H   1  86 ASN H   4.300     .  4.700 3.875 2.472  4.494     .  0 0 "[    .    1    .    2]" 1 
        72 1  86 ASN H   1  87 GLY H   4.300     .  4.700 3.714 2.006  4.635     .  0 0 "[    .    1    .    2]" 1 
        73 1  87 GLY H   1  88 ALA H   4.300     .  4.700 3.539 2.015  4.568     .  0 0 "[    .    1    .    2]" 1 
        74 1  95 GLN H   1  96 LEU H   4.300 4.100  4.700 4.494 4.463  4.517     .  0 0 "[    .    1    .    2]" 1 
        75 1  96 LEU H   1  97 THR H   4.300 4.100  4.700 4.102 4.062  4.252 0.038  9 0 "[    .    1    .    2]" 1 
        76 1  97 THR H   1  98 ALA H   4.300 4.100  4.700 4.403 4.387  4.421     .  0 0 "[    .    1    .    2]" 1 
        77 1  98 ALA H   1  99 LYS H   4.300 4.100  4.700 4.442 4.364  4.522     .  0 0 "[    .    1    .    2]" 1 
        78 1  99 LYS H   1 100 LEU H   4.300 4.100  4.700 4.427 4.359  4.475     .  0 0 "[    .    1    .    2]" 1 
        79 1 100 LEU H   1 101 GLY H   4.300 4.100  4.700 4.249 4.111  4.329     .  0 0 "[    .    1    .    2]" 1 
        80 1 101 GLY H   1 102 TYR H   4.300 4.100  4.700 4.392 4.352  4.443     .  0 0 "[    .    1    .    2]" 1 
        81 1 108 LEU H   1 109 ASP H   4.300 4.100  4.700 4.189 4.070  4.411 0.030 12 0 "[    .    1    .    2]" 1 
        82 1 109 ASP H   1 110 ILE H   4.300 4.100  4.700 4.441 4.408  4.478     .  0 0 "[    .    1    .    2]" 1 
        83 1 110 ILE H   1 111 TYR H   4.300 4.100  4.700 4.466 4.247  4.516     .  0 0 "[    .    1    .    2]" 1 
        84 1 111 TYR H   1 112 THR H   4.300 4.100  4.700 4.364 4.248  4.426     .  0 0 "[    .    1    .    2]" 1 
        85 1 112 THR H   1 113 ARG H   4.300 4.100  4.700 4.298 4.199  4.432     .  0 0 "[    .    1    .    2]" 1 
        86 1 113 ARG H   1 114 LEU H   4.300 4.100  4.700 4.391 4.338  4.442     .  0 0 "[    .    1    .    2]" 1 
        87 1 114 LEU H   1 115 GLY H   4.300 4.100  4.700 4.248 4.195  4.302     .  0 0 "[    .    1    .    2]" 1 
        88 1 115 GLY H   1 116 GLY H   4.300 4.100  4.700 4.124 4.075  4.201 0.025  5 0 "[    .    1    .    2]" 1 
        89 1 116 GLY H   1 117 MET H   4.300 4.100  4.700 4.430 4.408  4.452     .  0 0 "[    .    1    .    2]" 1 
        90 1 119 TRP H   1 120 ARG H   4.300 4.100  4.700 4.422 4.282  4.557     .  0 0 "[    .    1    .    2]" 1 
        91 1 138 ASP H   1 139 THR H   4.300 4.100  4.700 4.444 4.245  4.607     .  0 0 "[    .    1    .    2]" 1 
        92 1 147 GLY H   1 148 GLY H   4.300 4.100  4.700 4.357 4.254  4.461     .  0 0 "[    .    1    .    2]" 1 
        93 1 148 GLY H   1 149 VAL H   4.300 4.100  4.700 4.307 4.219  4.395     .  0 0 "[    .    1    .    2]" 1 
        94 1 149 VAL H   1 150 GLU H   4.300 4.100  4.700 4.457 4.439  4.473     .  0 0 "[    .    1    .    2]" 1 
        95 1 150 GLU H   1 151 TRP H   4.300 4.100  4.700 4.382 4.288  4.430     .  0 0 "[    .    1    .    2]" 1 
        96 1 151 TRP H   1 152 ALA H   4.300 4.100  4.700 4.293 4.154  4.402     .  0 0 "[    .    1    .    2]" 1 
        97 1 152 ALA H   1 153 VAL H   4.300 4.100  4.700 4.521 4.414  4.576     .  0 0 "[    .    1    .    2]" 1 
        98 1 158 ALA H   1 159 THR H   4.300 4.100  4.700 4.463 4.414  4.507     .  0 0 "[    .    1    .    2]" 1 
        99 1 159 THR H   1 160 ARG H   4.300 4.100  4.700 4.489 4.393  4.556     .  0 0 "[    .    1    .    2]" 1 
       100 1 160 ARG H   1 161 LEU H   4.300 4.100  4.700 4.366 4.251  4.428     .  0 0 "[    .    1    .    2]" 1 
       101 1 161 LEU H   1 162 GLU H   4.300 4.100  4.700 4.286 4.203  4.387     .  0 0 "[    .    1    .    2]" 1 
       102 1 162 GLU H   1 163 TYR H   4.300 4.100  4.700 4.494 4.396  4.521     .  0 0 "[    .    1    .    2]" 1 
       103 1 172 ALA H   1 173 GLY H   4.300     .  4.700 3.855 2.224  4.577     .  0 0 "[    .    1    .    2]" 1 
       104 1 186 LEU H   1 187 GLY H   4.300 4.100  4.700 4.421 4.360  4.486     .  0 0 "[    .    1    .    2]" 1 
       105 1 187 GLY H   1 188 VAL H   4.300 4.100  4.700 4.417 4.382  4.444     .  0 0 "[    .    1    .    2]" 1 
       106 1 188 VAL H   1 189 SER H   4.300 4.100  4.700 4.402 4.373  4.455     .  0 0 "[    .    1    .    2]" 1 
       107 1 189 SER H   1 190 TYR H   4.300 4.100  4.700 4.420 4.395  4.453     .  0 0 "[    .    1    .    2]" 1 
       108 1 190 TYR H   1 191 ARG H   4.300 4.100  4.700 4.402 4.362  4.471     .  0 0 "[    .    1    .    2]" 1 
       109 1 191 ARG H   1 192 PHE H   4.300 4.100  4.700 4.517 4.362  4.613     .  0 0 "[    .    1    .    2]" 1 
       110 1 192 PHE H   1 193 GLY H   4.300 4.100  4.700 4.337 4.118  4.559     .  0 0 "[    .    1    .    2]" 1 
       111 1 193 GLY H   1 194 GLN H   4.300 4.100  4.700 4.408 4.231  4.612     .  0 0 "[    .    1    .    2]" 1 
       112 1 194 GLN H   1 195 GLU H   4.300     .  4.700 3.876 2.245  4.573     .  0 0 "[    .    1    .    2]" 1 
       113 1 195 GLU H   1 196 ASP H   4.300     .  4.700 4.004 2.147  4.605     .  0 0 "[    .    1    .    2]" 1 
       114 1 196 ASP H   1 197 ALA H   4.300     .  4.700 3.697 1.999  4.606     .  0 0 "[    .    1    .    2]" 1 
       115 1 200 VAL H   1 201 VAL H   4.300     .  4.700 3.423 1.914  4.610     .  0 0 "[    .    1    .    2]" 1 
       116 1 201 VAL H   1 202 ALA H   4.300     .  4.700 3.575 1.994  4.576     .  0 0 "[    .    1    .    2]" 1 
       117 1  62 VAL H   1  65 TYR H   4.500 2.500  6.500 5.626 5.212  6.505 0.005  8 0 "[    .    1    .    2]" 1 
       118 1  63 ASN H   1  65 TYR H   4.500 2.500  6.500 4.602 4.073  5.623     .  0 0 "[    .    1    .    2]" 1 
       119 1  63 ASN H   1  66 LEU H   4.500 2.500  6.500 4.045 3.698  4.484     .  0 0 "[    .    1    .    2]" 1 
       120 1  65 TYR H   1  67 GLY H   4.500 2.500  6.500 5.973 5.628  6.524 0.024  4 0 "[    .    1    .    2]" 1 
       121 1 105 THR H   1 107 ASP H   3.800     .  5.800 4.027 2.670  5.820 0.020 12 0 "[    .    1    .    2]" 1 
       122 1 105 THR H   1 108 LEU H   3.800     .  5.800 3.472 2.803  5.506     .  0 0 "[    .    1    .    2]" 1 
       123 1 106 ASP H   1 108 LEU H   3.800     .  5.800 3.168 2.411  5.299     .  0 0 "[    .    1    .    2]" 1 
       124 1 153 VAL H   1 156 ASP H   4.500 2.500  6.500 5.924 5.009  6.502 0.002 14 0 "[    .    1    .    2]" 1 
       125 1 154 THR H   1 156 ASP H   4.500 2.500  6.500 4.764 3.821  5.907     .  0 0 "[    .    1    .    2]" 1 
       126 1 154 THR H   1 157 ILE H   4.500 2.500  6.500 3.946 3.509  5.968     .  0 0 "[    .    1    .    2]" 1 
       127 1 155 ARG H   1 157 ILE H   4.500 2.500  6.500 3.871 2.484  5.627 0.016 10 0 "[    .    1    .    2]" 1 
       128 1  17 ASN H   1  61 GLN H   5.000     .  8.000 7.111 4.540  7.782     .  0 0 "[    .    1    .    2]" 1 
       129 1  19 TRP H   1  61 GLN H   5.000     .  8.000 5.176 4.783  5.893     .  0 0 "[    .    1    .    2]" 1 
       130 1  20 TYR H   1  58 GLY H   5.000     .  8.000 7.284 6.905  7.527     .  0 0 "[    .    1    .    2]" 1 
       131 1  20 TYR H   1  60 TYR H   5.000     .  8.000 4.964 4.772  5.110     .  0 0 "[    .    1    .    2]" 1 
       132 1  21 ALA H   1  59 GLY H   5.000     .  8.000 4.899 4.133  5.127     .  0 0 "[    .    1    .    2]" 1 
       133 1  21 ALA H   1 189 SER H   5.000     .  8.000 6.821 6.553  6.988     .  0 0 "[    .    1    .    2]" 1 
       134 1  21 ALA H   1 191 ARG H   5.000     .  8.000 5.122 5.089  5.143     .  0 0 "[    .    1    .    2]" 1 
       135 1  21 ALA H   1 192 PHE H   5.000     .  8.000 5.107 4.591  5.821     .  0 0 "[    .    1    .    2]" 1 
       136 1  22 GLY H   1 190 TYR H   5.000     .  8.000 4.775 4.590  4.941     .  0 0 "[    .    1    .    2]" 1 
       137 1  23 GLY H   1  55 GLY H   5.000     .  8.000 7.268 6.865  7.584     .  0 0 "[    .    1    .    2]" 1 
       138 1  23 GLY H   1 189 SER H   5.000     .  8.000 4.933 4.755  5.091     .  0 0 "[    .    1    .    2]" 1 
       139 1  25 LEU H   1  55 GLY H   5.000     .  8.000 5.014 4.721  5.124     .  0 0 "[    .    1    .    2]" 1 
       140 1  22 GLY H   1  58 GLY H   5.000     .  8.000 4.924 4.721  5.051     .  0 0 "[    .    1    .    2]" 1 
       141 1  19 TRP H   1  59 GLY H   5.000     .  8.000 7.506 7.035  7.746     .  0 0 "[    .    1    .    2]" 1 
       142 1  62 VAL H   1  67 GLY H   5.000     .  8.000 5.363 4.821  5.691     .  0 0 "[    .    1    .    2]" 1 
       143 1  67 GLY H   1  98 ALA H   5.000     .  8.000 7.364 6.809  7.814     .  0 0 "[    .    1    .    2]" 1 
       144 1  62 VAL H   1  68 PHE H   5.000     .  8.000 4.454 4.197  4.769     .  0 0 "[    .    1    .    2]" 1 
       145 1  68 PHE H   1  99 LYS H   5.000     .  8.000 4.589 4.095  4.847     .  0 0 "[    .    1    .    2]" 1 
       146 1  60 TYR H   1  69 GLU H   5.000     .  8.000 4.986 4.609  5.115     .  0 0 "[    .    1    .    2]" 1 
       147 1  69 GLU H   1  98 ALA H   5.000     .  8.000 4.622 4.405  4.971     .  0 0 "[    .    1    .    2]" 1 
       148 1  98 ALA H   1 115 GLY H   5.000     .  8.000 4.720 4.644  4.803     .  0 0 "[    .    1    .    2]" 1 
       149 1  69 GLU H   1  99 LYS H   5.000     .  8.000 3.466 3.007  4.348     .  0 0 "[    .    1    .    2]" 1 
       150 1  99 LYS H   1 114 LEU H   5.000     .  8.000 5.043 4.900  5.124     .  0 0 "[    .    1    .    2]" 1 
       151 1 102 TYR H   1 111 TYR H   5.000     .  8.000 5.050 4.923  5.110     .  0 0 "[    .    1    .    2]" 1 
       152 1 104 ILE H   1 110 ILE H   5.000     .  8.000 5.156 4.519  5.429     .  0 0 "[    .    1    .    2]" 1 
       153 1 105 THR H   1 110 ILE H   5.000     .  8.000 7.256 6.768  8.045 0.045 12 0 "[    .    1    .    2]" 1 
       154 1 110 ILE H   1 150 GLU H   5.000     .  8.000 4.783 4.612  4.978     .  0 0 "[    .    1    .    2]" 1 
       155 1 111 TYR H   1 149 VAL H   5.000     .  8.000 4.826 4.569  5.002     .  0 0 "[    .    1    .    2]" 1 
       156 1 101 GLY H   1 112 THR H   5.000     .  8.000 4.763 4.597  4.947     .  0 0 "[    .    1    .    2]" 1 
       157 1 100 LEU H   1 114 LEU H   5.000     .  8.000 5.087 4.831  5.236     .  0 0 "[    .    1    .    2]" 1 
       158 1 119 TRP H   1 141 VAL H   5.000     .  8.000 4.735 4.410  4.917     .  0 0 "[    .    1    .    2]" 1 
       159 1 116 GLY H   1 144 VAL H   5.000     .  8.000 4.327 4.073  4.543     .  0 0 "[    .    1    .    2]" 1 
       160 1 148 GLY H   1 163 TYR H   5.000     .  8.000 4.442 4.223  4.722     .  0 0 "[    .    1    .    2]" 1 
       161 1 152 ALA H   1 159 THR H   5.000     .  8.000 4.925 4.468  5.076     .  0 0 "[    .    1    .    2]" 1 
       162 1 153 VAL H   1 159 THR H   5.000     .  8.000 4.166 3.635  4.422     .  0 0 "[    .    1    .    2]" 1 
       163 1 154 THR H   1 159 THR H   5.000     .  8.000 6.230 5.670  7.836     .  0 0 "[    .    1    .    2]" 1 
       164 1 153 VAL H   1 158 ALA H   5.000     .  8.000 4.895 4.633  5.047     .  0 0 "[    .    1    .    2]" 1 
       165 1 158 ALA H   1 191 ARG H   5.000     .  8.000 5.055 4.664  5.312     .  0 0 "[    .    1    .    2]" 1 
       166 1 159 THR H   1 189 SER H   5.000     .  8.000 4.868 4.619  5.051     .  0 0 "[    .    1    .    2]" 1 
       167 1 160 ARG H   1 188 VAL H   5.000     .  8.000 4.756 4.570  4.857     .  0 0 "[    .    1    .    2]" 1 
       168 1 150 GLU H   1 161 LEU H   5.000     .  8.000 4.995 4.743  5.122     .  0 0 "[    .    1    .    2]" 1 
       169 1 151 TRP H   1 161 LEU H   5.000     .  8.000 4.935 4.599  5.308     .  0 0 "[    .    1    .    2]" 1 
       170 1 158 ALA H   1 190 TYR H   5.000     .  8.000 4.980 4.730  5.085     .  0 0 "[    .    1    .    2]" 1 
       171 1  19 TRP H   1 191 ARG H   5.000     .  8.000 7.356 6.972  7.633     .  0 0 "[    .    1    .    2]" 1 
       172 1  18 THR H   1 192 PHE H   5.000     .  8.000 7.517 6.807  7.896     .  0 0 "[    .    1    .    2]" 1 
       173 1  20 TYR H   1 192 PHE H   5.000     .  8.000 4.966 4.433  5.668     .  0 0 "[    .    1    .    2]" 1 
       174 1  23 GLY H   1  25 LEU MD1 7.000 6.000 10.000 8.389 7.615  8.950     .  0 0 "[    .    1    .    2]" 1 
       175 1  24 LYS H   1  25 LEU MD1 7.000 6.000 10.000 6.002 5.982  6.166 0.018 16 0 "[    .    1    .    2]" 1 
       176 1  25 LEU MD1 1  55 GLY H   5.000 3.500  7.000 4.337 3.843  5.111     .  0 0 "[    .    1    .    2]" 1 
       177 1  25 LEU MD2 1  55 GLY H   7.000 6.000 10.000 5.994 5.978  6.037 0.022 20 0 "[    .    1    .    2]" 1 
       178 1  25 LEU MD2 1 184 LEU H   7.000 6.000 10.000 8.923 7.997  9.961     .  0 0 "[    .    1    .    2]" 1 
       179 1  52 LEU MD2 1  53 GLY H   5.000 3.500  7.000 4.818 4.539  5.127     .  0 0 "[    .    1    .    2]" 1 
       180 1  26 GLY H   1  52 LEU MD2 7.000 6.000 10.000 6.429 5.996  7.184 0.004  3 0 "[    .    1    .    2]" 1 
       181 1  60 TYR H   1  62 VAL MG1 7.000 6.000 10.000 7.816 7.491  8.160     .  0 0 "[    .    1    .    2]" 1 
       182 1  60 TYR H   1  62 VAL MG2 5.000 3.500  7.000 5.210 4.843  5.607     .  0 0 "[    .    1    .    2]" 1 
       183 1  61 GLN H   1  62 VAL MG1 7.000 6.000 10.000 6.295 6.044  6.493     .  0 0 "[    .    1    .    2]" 1 
       184 1  61 GLN H   1  62 VAL MG2 5.000 3.500  7.000 4.166 3.770  4.641     .  0 0 "[    .    1    .    2]" 1 
       185 1  62 VAL MG1 1  63 ASN H   5.000 3.500  7.000 3.656 3.490  4.204 0.010 15 0 "[    .    1    .    2]" 1 
       186 1  62 VAL MG2 1  63 ASN H   5.000 3.500  7.000 3.790 3.616  4.249     .  0 0 "[    .    1    .    2]" 1 
       187 1  62 VAL MG1 1  65 TYR H   7.000 6.000 10.000 7.100 6.908  7.653     .  0 0 "[    .    1    .    2]" 1 
       188 1  62 VAL MG2 1  65 TYR H   7.000 6.000 10.000 7.381 7.031  8.159     .  0 0 "[    .    1    .    2]" 1 
       189 1  62 VAL MG1 1  66 LEU H   7.000 6.000 10.000 6.830 6.612  7.017     .  0 0 "[    .    1    .    2]" 1 
       190 1  62 VAL MG2 1  66 LEU H   7.000 6.000 10.000 6.626 6.349  6.840     .  0 0 "[    .    1    .    2]" 1 
       191 1  62 VAL MG1 1  67 GLY H   7.000 6.000 10.000 8.031 7.760  8.363     .  0 0 "[    .    1    .    2]" 1 
       192 1  62 VAL MG2 1  67 GLY H   5.000 3.500  7.000 6.522 6.268  6.948     .  0 0 "[    .    1    .    2]" 1 
       193 1  62 VAL MG1 1  68 PHE H   7.000 6.000 10.000 6.355 5.991  6.935 0.009  4 0 "[    .    1    .    2]" 1 
       194 1  62 VAL MG2 1  68 PHE H   3.000     .  4.500 3.955 3.442  4.512 0.012 14 0 "[    .    1    .    2]" 1 
       195 1  62 VAL MG1 1  99 LYS H   7.000 6.000 10.000 9.668 9.320 10.007 0.007 20 0 "[    .    1    .    2]" 1 
       196 1  62 VAL MG2 1  99 LYS H   7.000 6.000 10.000 7.719 7.364  8.167     .  0 0 "[    .    1    .    2]" 1 
       197 1  60 TYR H   1  66 LEU MD1 7.000 6.000 10.000 7.595 7.194  8.195     .  0 0 "[    .    1    .    2]" 1 
       198 1  62 VAL H   1  66 LEU MD1 5.000 3.500  7.000 5.625 4.625  6.235     .  0 0 "[    .    1    .    2]" 1 
       199 1  62 VAL H   1  66 LEU MD2 7.000 6.000 10.000 6.798 6.374  7.064     .  0 0 "[    .    1    .    2]" 1 
       200 1  63 ASN H   1  66 LEU MD1 5.000 3.500  7.000 5.310 3.826  6.455     .  0 0 "[    .    1    .    2]" 1 
       201 1  63 ASN H   1  66 LEU MD2 5.000 3.500  7.000 6.083 5.309  6.798     .  0 0 "[    .    1    .    2]" 1 
       202 1  65 TYR H   1  66 LEU MD1 5.000 3.500  7.000 5.578 4.470  5.920     .  0 0 "[    .    1    .    2]" 1 
       203 1  65 TYR H   1  66 LEU MD2 5.000 3.500  7.000 4.450 3.479  4.849 0.021  8 0 "[    .    1    .    2]" 1 
       204 1  66 LEU MD1 1  67 GLY H   3.000     .  4.500 3.344 2.268  3.949     .  0 0 "[    .    1    .    2]" 1 
       205 1  66 LEU MD2 1  67 GLY H   5.000 3.500  7.000 4.594 3.583  5.341     .  0 0 "[    .    1    .    2]" 1 
       206 1  66 LEU MD1 1  68 PHE H   5.000 3.500  7.000 5.159 4.563  5.440     .  0 0 "[    .    1    .    2]" 1 
       207 1  66 LEU MD2 1  68 PHE H   7.000 6.000 10.000 7.341 7.033  7.578     .  0 0 "[    .    1    .    2]" 1 
       208 1  66 LEU MD1 1  69 GLU H   7.000 6.000 10.000 6.251 5.993  6.740 0.007 11 0 "[    .    1    .    2]" 1 
       209 1  66 LEU MD1 1  98 ALA H   5.000 3.500  7.000 5.750 5.431  6.164     .  0 0 "[    .    1    .    2]" 1 
       210 1  66 LEU MD1 1  99 LYS H   3.000     .  4.500 4.416 3.969  4.511 0.011 19 0 "[    .    1    .    2]" 1 
       211 1  66 LEU MD2 1  99 LYS H   5.000 3.500  7.000 6.281 5.534  6.672     .  0 0 "[    .    1    .    2]" 1 
       212 1  66 LEU MD1 1 100 LEU H   5.000 3.500  7.000 6.034 5.725  6.232     .  0 0 "[    .    1    .    2]" 1 
       213 1  66 LEU MD1 1 101 GLY H   7.000 6.000 10.000 7.032 6.678  7.314     .  0 0 "[    .    1    .    2]" 1 
       214 1  66 LEU MD2 1 101 GLY H   5.000 3.500  7.000 6.524 5.749  7.002 0.002  4 0 "[    .    1    .    2]" 1 
       215 1  84 VAL MG1 1  85 ASP H   5.000 3.500  7.000 3.999 3.528  4.351     .  0 0 "[    .    1    .    2]" 1 
       216 1  84 VAL MG2 1  85 ASP H   5.000 3.500  7.000 4.075 3.569  4.303     .  0 0 "[    .    1    .    2]" 1 
       217 1  84 VAL MG1 1  86 ASN H   7.000 6.000 10.000 6.541 5.995  7.492 0.005  2 0 "[    .    1    .    2]" 1 
       218 1  84 VAL MG2 1  86 ASN H   7.000 6.000 10.000 6.430 5.993  7.557 0.007  2 0 "[    .    1    .    2]" 1 
       219 1  71 GLY H   1  94 VAL MG1 5.000 3.500  7.000 5.420 5.218  5.708     .  0 0 "[    .    1    .    2]" 1 
       220 1  71 GLY H   1  94 VAL MG2 7.000 6.000 10.000 6.643 6.363  7.008     .  0 0 "[    .    1    .    2]" 1 
       221 1  72 TYR H   1  94 VAL MG1 7.000 6.000 10.000 5.986 5.976  5.994 0.024 13 0 "[    .    1    .    2]" 1 
       222 1  72 TYR H   1  94 VAL MG2 7.000 6.000 10.000 7.441 7.341  7.501     .  0 0 "[    .    1    .    2]" 1 
       223 1  73 ASP H   1  94 VAL MG1 5.000 3.500  7.000 4.622 4.384  4.747     .  0 0 "[    .    1    .    2]" 1 
       224 1  73 ASP H   1  94 VAL MG2 5.000 3.500  7.000 5.177 5.086  5.275     .  0 0 "[    .    1    .    2]" 1 
       225 1  94 VAL MG1 1  95 GLN H   3.000     .  4.500 3.584 3.395  3.828     .  0 0 "[    .    1    .    2]" 1 
       226 1  94 VAL MG2 1  95 GLN H   5.000 3.500  7.000 4.360 4.274  4.418     .  0 0 "[    .    1    .    2]" 1 
       227 1  94 VAL MG1 1 118 VAL H   5.000 3.500  7.000 5.444 5.364  5.550     .  0 0 "[    .    1    .    2]" 1 
       228 1  94 VAL MG2 1 118 VAL H   5.000 3.500  7.000 3.503 3.477  3.568 0.023  5 0 "[    .    1    .    2]" 1 
       229 1  69 GLU H   1  96 LEU MD1 7.000 6.000 10.000 5.983 5.966  5.990 0.034 16 0 "[    .    1    .    2]" 1 
       230 1  69 GLU H   1  96 LEU MD2 7.000 6.000 10.000 5.983 5.974  5.994 0.026  5 0 "[    .    1    .    2]" 1 
       231 1  70 MET H   1  96 LEU MD1 7.000 6.000 10.000 6.879 6.463  7.302     .  0 0 "[    .    1    .    2]" 1 
       232 1  70 MET H   1  96 LEU MD2 7.000 6.000 10.000 7.824 7.514  8.105     .  0 0 "[    .    1    .    2]" 1 
       233 1  71 GLY H   1  96 LEU MD1 7.000 6.000 10.000 6.187 6.005  6.402     .  0 0 "[    .    1    .    2]" 1 
       234 1  71 GLY H   1  96 LEU MD2 5.000 3.500  7.000 6.687 6.474  6.865     .  0 0 "[    .    1    .    2]" 1 
       235 1  96 LEU MD1 1  97 THR H   5.000 3.500  7.000 4.498 4.422  4.627     .  0 0 "[    .    1    .    2]" 1 
       236 1  96 LEU MD2 1  97 THR H   5.000 3.500  7.000 3.960 3.824  4.109     .  0 0 "[    .    1    .    2]" 1 
       237 1  96 LEU MD1 1  98 ALA H   7.000 6.000 10.000 6.837 6.671  6.996     .  0 0 "[    .    1    .    2]" 1 
       238 1  96 LEU MD1 1 116 GLY H   5.000 3.500  7.000 5.803 5.723  5.868     .  0 0 "[    .    1    .    2]" 1 
       239 1  96 LEU MD2 1 116 GLY H   5.000 3.500  7.000 3.498 3.487  3.536 0.013 16 0 "[    .    1    .    2]" 1 
       240 1 100 LEU MD1 1 112 THR H   5.000 3.500  7.000 3.516 3.490  3.620 0.010  9 0 "[    .    1    .    2]" 1 
       241 1 100 LEU MD1 1 113 ARG H   7.000 6.000 10.000 6.289 6.023  6.552     .  0 0 "[    .    1    .    2]" 1 
       242 1  67 GLY H   1 100 LEU MD1 7.000 6.000 10.000 6.111 5.996  6.378 0.004  5 0 "[    .    1    .    2]" 1 
       243 1  99 LYS H   1 100 LEU MD1 7.000 6.000 10.000 6.962 6.811  7.061     .  0 0 "[    .    1    .    2]" 1 
       244 1 100 LEU MD1 1 101 GLY H   5.000 3.500  7.000 3.545 3.493  3.657 0.007 16 0 "[    .    1    .    2]" 1 
       245 1 100 LEU MD1 1 114 LEU H   7.000 6.000 10.000 6.811 6.384  7.136     .  0 0 "[    .    1    .    2]" 1 
       246 1 100 LEU MD2 1 112 THR H   5.000 3.500  7.000 4.677 4.469  4.959     .  0 0 "[    .    1    .    2]" 1 
       247 1 100 LEU MD2 1 113 ARG H   7.000 6.000 10.000 6.014 5.983  6.276 0.017 15 0 "[    .    1    .    2]" 1 
       248 1  65 TYR H   1 100 LEU MD2 7.000 6.000 10.000 7.496 6.885  8.076     .  0 0 "[    .    1    .    2]" 1 
       249 1  66 LEU H   1 100 LEU MD2 7.000 6.000 10.000 6.524 6.048  6.981     .  0 0 "[    .    1    .    2]" 1 
       250 1  67 GLY H   1 100 LEU MD2 5.000 3.500  7.000 5.368 5.113  5.723     .  0 0 "[    .    1    .    2]" 1 
       251 1  98 ALA H   1 100 LEU MD2 7.000 6.000 10.000 6.326 5.997  6.683 0.003  8 0 "[    .    1    .    2]" 1 
       252 1  99 LYS H   1 100 LEU MD2 5.000 3.500  7.000 5.652 5.377  5.897     .  0 0 "[    .    1    .    2]" 1 
       253 1 100 LEU MD2 1 101 GLY H   5.000 3.500  7.000 5.236 5.146  5.341     .  0 0 "[    .    1    .    2]" 1 
       254 1 100 LEU MD2 1 114 LEU H   5.000 3.500  7.000 5.006 4.599  5.339     .  0 0 "[    .    1    .    2]" 1 
       255 1 102 TYR H   1 104 ILE MD  7.000 6.000 10.000 6.007 5.952  6.219 0.048  8 0 "[    .    1    .    2]" 1 
       256 1 104 ILE MD  1 105 THR H   5.000 3.500  7.000 4.891 4.161  5.661     .  0 0 "[    .    1    .    2]" 1 
       257 1 104 ILE MD  1 108 LEU H   7.000 6.000 10.000 6.278 5.943  6.839 0.057 14 0 "[    .    1    .    2]" 1 
       258 1 104 ILE MD  1 109 ASP H   5.000 3.500  7.000 5.938 5.642  6.336     .  0 0 "[    .    1    .    2]" 1 
       259 1 104 ILE MD  1 110 ILE H   3.000     .  4.500 4.487 4.320  4.522 0.022 19 0 "[    .    1    .    2]" 1 
       260 1 104 ILE MD  1 111 TYR H   7.000 6.000 10.000 7.270 6.785  7.596     .  0 0 "[    .    1    .    2]" 1 
       261 1 104 ILE MD  1 149 VAL H   7.000 6.000 10.000 8.896 8.362  9.237     .  0 0 "[    .    1    .    2]" 1 
       262 1 104 ILE MD  1 150 GLU H   5.000 3.500  7.000 6.900 6.442  7.021 0.021 14 0 "[    .    1    .    2]" 1 
       263 1 108 LEU MD1 1 152 ALA H   5.000 3.500  7.000 6.219 5.833  6.860     .  0 0 "[    .    1    .    2]" 1 
       264 1 108 LEU MD2 1 152 ALA H   5.000 3.500  7.000 3.777 3.491  4.462 0.009  9 0 "[    .    1    .    2]" 1 
       265 1 108 LEU MD1 1 150 GLU H   5.000 3.500  7.000 7.009 6.894  7.034 0.034 20 0 "[    .    1    .    2]" 1 
       266 1 108 LEU MD2 1 150 GLU H   7.000 6.000 10.000 6.460 6.191  6.847     .  0 0 "[    .    1    .    2]" 1 
       267 1 108 LEU MD1 1 110 ILE H   7.000 6.000 10.000 7.229 7.003  7.537     .  0 0 "[    .    1    .    2]" 1 
       268 1 108 LEU MD2 1 110 ILE H   7.000 6.000 10.000 7.808 7.588  7.894     .  0 0 "[    .    1    .    2]" 1 
       269 1 104 ILE H   1 108 LEU MD1 5.000 3.500  7.000 4.570 4.244  5.020     .  0 0 "[    .    1    .    2]" 1 
       270 1 104 ILE H   1 108 LEU MD2 5.000 3.500  7.000 5.431 5.141  5.786     .  0 0 "[    .    1    .    2]" 1 
       271 1 105 THR H   1 108 LEU MD1 5.000 3.500  7.000 4.005 3.490  6.021 0.010  3 0 "[    .    1    .    2]" 1 
       272 1 105 THR H   1 108 LEU MD2 5.000 3.500  7.000 5.058 4.317  6.539     .  0 0 "[    .    1    .    2]" 1 
       273 1 108 LEU MD1 1 109 ASP H   5.000 3.500  7.000 5.294 5.152  5.437     .  0 0 "[    .    1    .    2]" 1 
       274 1 108 LEU MD2 1 109 ASP H   5.000 3.500  7.000 4.626 4.238  4.809     .  0 0 "[    .    1    .    2]" 1 
       275 1 108 LEU MD1 1 111 TYR H   7.000 6.000 10.000 9.807 9.639  9.945     .  0 0 "[    .    1    .    2]" 1 
       276 1 108 LEU MD1 1 149 VAL H   7.000 6.000 10.000 9.605 9.373  9.777     .  0 0 "[    .    1    .    2]" 1 
       277 1 108 LEU MD1 1 151 TRP H   7.000 6.000 10.000 7.765 7.291  8.031     .  0 0 "[    .    1    .    2]" 1 
       278 1 108 LEU MD2 1 151 TRP H   7.000 6.000 10.000 6.007 5.976  6.283 0.024  5 0 "[    .    1    .    2]" 1 
       279 1 102 TYR H   1 110 ILE MD  5.000 3.500  7.000 3.744 3.489  4.930 0.011 12 0 "[    .    1    .    2]" 1 
       280 1 104 ILE H   1 110 ILE MD  7.000 6.000 10.000 7.483 7.018  7.992     .  0 0 "[    .    1    .    2]" 1 
       281 1 109 ASP H   1 110 ILE MD  7.000 6.000 10.000 7.257 7.161  7.378     .  0 0 "[    .    1    .    2]" 1 
       282 1 110 ILE MD  1 111 TYR H   5.000 3.500  7.000 3.723 3.480  4.249 0.020 17 0 "[    .    1    .    2]" 1 
       283 1 110 ILE MD  1 148 GLY H   5.000 3.500  7.000 5.414 4.839  5.752     .  0 0 "[    .    1    .    2]" 1 
       284 1 110 ILE MD  1 149 VAL H   5.000 3.500  7.000 6.958 6.691  7.012 0.012  4 0 "[    .    1    .    2]" 1 
       285 1 110 ILE MD  1 150 GLU H   5.000 3.500  7.000 6.584 6.396  6.881     .  0 0 "[    .    1    .    2]" 1 
       286 1 110 ILE MD  1 161 LEU H   7.000 6.000 10.000 9.226 8.921  9.375     .  0 0 "[    .    1    .    2]" 1 
       287 1  98 ALA H   1 114 LEU MD1 7.000 6.000 10.000 5.984 5.964  6.040 0.036 10 0 "[    .    1    .    2]" 1 
       288 1  98 ALA H   1 114 LEU MD2 5.000 3.500  7.000 3.836 3.752  3.950     .  0 0 "[    .    1    .    2]" 1 
       289 1 100 LEU H   1 114 LEU MD1 7.000 6.000 10.000 7.488 7.186  7.702     .  0 0 "[    .    1    .    2]" 1 
       290 1 100 LEU H   1 114 LEU MD2 7.000 6.000 10.000 7.432 7.048  7.699     .  0 0 "[    .    1    .    2]" 1 
       291 1 112 THR H   1 114 LEU MD1 7.000 6.000 10.000 8.130 7.873  8.418     .  0 0 "[    .    1    .    2]" 1 
       292 1 114 LEU MD1 1 115 GLY H   5.000 3.500  7.000 4.394 4.314  4.428     .  0 0 "[    .    1    .    2]" 1 
       293 1 114 LEU MD2 1 115 GLY H   5.000 3.500  7.000 3.485 3.474  3.498 0.026  7 0 "[    .    1    .    2]" 1 
       294 1 114 LEU MD1 1 144 VAL H   7.000 6.000 10.000 6.121 5.999  6.271 0.001  9 0 "[    .    1    .    2]" 1 
       295 1 114 LEU MD2 1 144 VAL H   5.000 3.500  7.000 5.537 5.413  5.637     .  0 0 "[    .    1    .    2]" 1 
       296 1 114 LEU MD1 1 146 ALA H   7.000 6.000 10.000 5.977 5.962  5.989 0.038 10 0 "[    .    1    .    2]" 1 
       297 1 114 LEU MD2 1 146 ALA H   7.000 6.000 10.000 6.653 6.549  6.716     .  0 0 "[    .    1    .    2]" 1 
       298 1 113 ARG H   1 114 LEU MD1 7.000 6.000 10.000 6.363 6.153  6.530     .  0 0 "[    .    1    .    2]" 1 
       299 1 118 VAL MG1 1 119 TRP H   3.000     .  4.500 2.590 2.053  3.067     .  0 0 "[    .    1    .    2]" 1 
       300 1 118 VAL MG2 1 119 TRP H   5.000 3.500  7.000 4.290 4.174  4.375     .  0 0 "[    .    1    .    2]" 1 
       301 1 118 VAL MG1 1 141 VAL H   5.000 3.500  7.000 4.776 4.694  4.906     .  0 0 "[    .    1    .    2]" 1 
       302 1 118 VAL MG2 1 141 VAL H   7.000 6.000 10.000 5.980 5.970  5.992 0.030  1 0 "[    .    1    .    2]" 1 
       303 1 118 VAL MG1 1 142 SER H   5.000 3.500  7.000 4.774 4.503  4.933     .  0 0 "[    .    1    .    2]" 1 
       304 1  96 LEU H   1 118 VAL MG1 7.000 6.000 10.000 6.583 6.305  6.878     .  0 0 "[    .    1    .    2]" 1 
       305 1  96 LEU H   1 118 VAL MG2 5.000 3.500  7.000 3.958 3.596  4.349     .  0 0 "[    .    1    .    2]" 1 
       306 1 116 GLY H   1 141 VAL MG2 7.000 6.000 10.000 6.361 6.001  6.564     .  0 0 "[    .    1    .    2]" 1 
       307 1 117 MET H   1 141 VAL MG1 7.000 6.000 10.000 6.103 5.997  6.304 0.003 11 0 "[    .    1    .    2]" 1 
       308 1 117 MET H   1 141 VAL MG2 5.000 3.500  7.000 3.882 3.707  4.106     .  0 0 "[    .    1    .    2]" 1 
       309 1 118 VAL H   1 141 VAL MG1 7.000 6.000 10.000 6.920 6.588  7.160     .  0 0 "[    .    1    .    2]" 1 
       310 1 118 VAL H   1 141 VAL MG2 5.000 3.500  7.000 4.800 4.380  5.137     .  0 0 "[    .    1    .    2]" 1 
       311 1 119 TRP H   1 141 VAL MG1 5.000 3.500  7.000 5.261 4.698  5.626     .  0 0 "[    .    1    .    2]" 1 
       312 1 119 TRP H   1 141 VAL MG2 5.000 3.500  7.000 4.741 4.207  5.204     .  0 0 "[    .    1    .    2]" 1 
       313 1 141 VAL MG1 1 142 SER H   5.000 3.500  7.000 3.975 3.889  4.044     .  0 0 "[    .    1    .    2]" 1 
       314 1 141 VAL MG2 1 142 SER H   3.000     .  4.500 2.510 2.244  2.708     .  0 0 "[    .    1    .    2]" 1 
       315 1 141 VAL MG2 1 144 VAL H   7.000 6.000 10.000 6.742 6.272  7.126     .  0 0 "[    .    1    .    2]" 1 
       316 1  96 LEU H   1 144 VAL MG1 7.000 6.000 10.000 7.145 6.318  7.598     .  0 0 "[    .    1    .    2]" 1 
       317 1  96 LEU H   1 144 VAL MG2 5.000 3.500  7.000 5.260 4.757  5.550     .  0 0 "[    .    1    .    2]" 1 
       318 1  97 THR H   1 144 VAL MG1 7.000 6.000 10.000 9.120 8.344  9.467     .  0 0 "[    .    1    .    2]" 1 
       319 1  97 THR H   1 144 VAL MG2 5.000 3.500  7.000 6.707 6.037  7.005 0.005  1 0 "[    .    1    .    2]" 1 
       320 1 113 ARG H   1 144 VAL MG2 7.000 6.000 10.000 7.081 6.560  7.431     .  0 0 "[    .    1    .    2]" 1 
       321 1 114 LEU H   1 144 VAL MG1 7.000 6.000 10.000 8.705 8.279  8.864     .  0 0 "[    .    1    .    2]" 1 
       322 1 114 LEU H   1 144 VAL MG2 5.000 3.500  7.000 6.526 5.831  6.872     .  0 0 "[    .    1    .    2]" 1 
       323 1 115 GLY H   1 144 VAL MG1 5.000 3.500  7.000 5.642 5.404  5.736     .  0 0 "[    .    1    .    2]" 1 
       324 1 115 GLY H   1 144 VAL MG2 3.000     .  4.500 3.754 3.273  3.999     .  0 0 "[    .    1    .    2]" 1 
       325 1 116 GLY H   1 144 VAL MG1 5.000 3.500  7.000 6.069 5.457  6.453     .  0 0 "[    .    1    .    2]" 1 
       326 1 116 GLY H   1 144 VAL MG2 3.000     .  4.500 4.159 3.644  4.502 0.002 15 0 "[    .    1    .    2]" 1 
       327 1 117 MET H   1 144 VAL MG1 3.000     .  4.500 3.881 3.203  4.251     .  0 0 "[    .    1    .    2]" 1 
       328 1 117 MET H   1 144 VAL MG2 5.000 3.500  7.000 3.502 3.480  3.573 0.020  8 0 "[    .    1    .    2]" 1 
       329 1 118 VAL H   1 144 VAL MG2 7.000 6.000 10.000 6.057 5.980  6.243 0.020 20 0 "[    .    1    .    2]" 1 
       330 1 144 VAL MG1 1 145 PHE H   5.000 3.500  7.000 3.659 3.585  3.725     .  0 0 "[    .    1    .    2]" 1 
       331 1 144 VAL MG2 1 145 PHE H   5.000 3.500  7.000 3.527 3.486  3.684 0.014  3 0 "[    .    1    .    2]" 1 
       332 1 102 TYR H   1 149 VAL MG1 7.000 6.000 10.000 6.223 6.118  6.393     .  0 0 "[    .    1    .    2]" 1 
       333 1 104 ILE H   1 149 VAL MG1 7.000 6.000 10.000 7.147 6.819  7.439     .  0 0 "[    .    1    .    2]" 1 
       334 1 105 THR H   1 149 VAL MG1 7.000 6.000 10.000 8.452 7.807  9.885     .  0 0 "[    .    1    .    2]" 1 
       335 1 109 ASP H   1 149 VAL MG1 5.000 3.500  7.000 4.897 4.391  5.144     .  0 0 "[    .    1    .    2]" 1 
       336 1 109 ASP H   1 149 VAL MG2 5.000 3.500  7.000 5.466 4.956  5.893     .  0 0 "[    .    1    .    2]" 1 
       337 1 110 ILE H   1 149 VAL MG1 5.000 3.500  7.000 4.356 4.088  4.521     .  0 0 "[    .    1    .    2]" 1 
       338 1 110 ILE H   1 149 VAL MG2 7.000 6.000 10.000 6.531 6.364  6.691     .  0 0 "[    .    1    .    2]" 1 
       339 1 111 TYR H   1 149 VAL MG1 5.000 3.500  7.000 3.483 3.465  3.497 0.035 10 0 "[    .    1    .    2]" 1 
       340 1 111 TYR H   1 149 VAL MG2 5.000 3.500  7.000 5.302 5.171  5.415     .  0 0 "[    .    1    .    2]" 1 
       341 1 148 GLY H   1 149 VAL MG1 5.000 3.500  7.000 4.579 4.384  4.731     .  0 0 "[    .    1    .    2]" 1 
       342 1 148 GLY H   1 149 VAL MG2 5.000 3.500  7.000 5.463 5.396  5.514     .  0 0 "[    .    1    .    2]" 1 
       343 1 149 VAL MG1 1 150 GLU H   5.000 3.500  7.000 3.497 3.462  3.583 0.038  4 0 "[    .    1    .    2]" 1 
       344 1 149 VAL MG2 1 150 GLU H   5.000 3.500  7.000 3.616 3.485  3.918 0.015 16 0 "[    .    1    .    2]" 1 
       345 1 149 VAL MG1 1 151 TRP H   7.000 6.000 10.000 6.629 6.405  6.800     .  0 0 "[    .    1    .    2]" 1 
       346 1 149 VAL MG2 1 151 TRP H   5.000 3.500  7.000 5.085 4.859  5.317     .  0 0 "[    .    1    .    2]" 1 
       347 1 149 VAL MG2 1 152 ALA H   7.000 6.000 10.000 7.638 7.383  7.963     .  0 0 "[    .    1    .    2]" 1 
       348 1 149 VAL MG2 1 159 THR H   7.000 6.000 10.000 7.574 7.333  7.914     .  0 0 "[    .    1    .    2]" 1 
       349 1 149 VAL MG1 1 161 LEU H   5.000 3.500  7.000 5.344 5.081  5.650     .  0 0 "[    .    1    .    2]" 1 
       350 1 149 VAL MG2 1 161 LEU H   3.000     .  4.500 3.134 2.699  3.719     .  0 0 "[    .    1    .    2]" 1 
       351 1 149 VAL MG1 1 162 GLU H   7.000 6.000 10.000 7.432 7.265  7.564     .  0 0 "[    .    1    .    2]" 1 
       352 1 149 VAL MG2 1 162 GLU H   5.000 3.500  7.000 5.731 5.572  5.936     .  0 0 "[    .    1    .    2]" 1 
       353 1 149 VAL MG2 1 163 TYR H   7.000 6.000 10.000 6.047 5.993  6.290 0.007 10 0 "[    .    1    .    2]" 1 
       354 1 149 VAL MG2 1 187 GLY H   7.000 6.000 10.000 7.398 7.137  7.722     .  0 0 "[    .    1    .    2]" 1 
       355 1 152 ALA H   1 153 VAL MG1 7.000 6.000 10.000 6.569 6.364  6.803     .  0 0 "[    .    1    .    2]" 1 
       356 1 152 ALA H   1 153 VAL MG2 5.000 3.500  7.000 4.567 4.233  4.926     .  0 0 "[    .    1    .    2]" 1 
       357 1 153 VAL MG1 1 154 THR H   3.000     .  4.500 3.172 2.712  4.040     .  0 0 "[    .    1    .    2]" 1 
       358 1 153 VAL MG2 1 154 THR H   5.000 3.500  7.000 3.762 3.570  4.330     .  0 0 "[    .    1    .    2]" 1 
       359 1 153 VAL MG1 1 155 ARG H   5.000 3.500  7.000 5.642 5.110  6.080     .  0 0 "[    .    1    .    2]" 1 
       360 1 153 VAL MG2 1 155 ARG H   7.000 6.000 10.000 6.983 5.980  7.344 0.020 13 0 "[    .    1    .    2]" 1 
       361 1 153 VAL MG1 1 156 ASP H   7.000 6.000 10.000 6.739 5.979  7.740 0.021 17 0 "[    .    1    .    2]" 1 
       362 1 153 VAL MG1 1 157 ILE H   5.000 3.500  7.000 5.999 5.322  6.440     .  0 0 "[    .    1    .    2]" 1 
       363 1 153 VAL MG2 1 157 ILE H   7.000 6.000 10.000 6.158 5.966  6.311 0.034 17 0 "[    .    1    .    2]" 1 
       364 1 153 VAL MG1 1 158 ALA H   5.000 3.500  7.000 7.015 7.008  7.030 0.030 17 0 "[    .    1    .    2]" 1 
       365 1 153 VAL MG1 1 159 THR H   7.000 6.000  7.000 5.982 5.972  5.992 0.028  7 0 "[    .    1    .    2]" 1 
       366 1 151 TRP H   1 153 VAL MG1 7.000 6.000 10.000 7.867 7.601  8.060     .  0 0 "[    .    1    .    2]" 1 
       367 1 153 VAL H   1 157 ILE MD  7.000 6.000 10.000 6.429 5.997  7.016 0.003 11 0 "[    .    1    .    2]" 1 
       368 1 154 THR H   1 157 ILE MD  5.000 3.500  7.000 5.341 4.380  7.009 0.009 20 0 "[    .    1    .    2]" 1 
       369 1 156 ASP H   1 157 ILE MD  5.000 3.500  7.000 4.562 3.923  5.524     .  0 0 "[    .    1    .    2]" 1 
       370 1 157 ILE MD  1 158 ALA H   5.000 3.500  7.000 5.294 5.038  5.490     .  0 0 "[    .    1    .    2]" 1 
       371 1 157 ILE MD  1 159 THR H   7.000 6.000 10.000 7.775 7.530  7.993     .  0 0 "[    .    1    .    2]" 1 
       372 1 157 ILE MD  1 189 SER H   7.000 6.000 10.000 6.937 6.325  7.537     .  0 0 "[    .    1    .    2]" 1 
       373 1 157 ILE MD  1 191 ARG H   7.000 6.000 10.000 6.834 6.349  8.007     .  0 0 "[    .    1    .    2]" 1 
       374 1  25 LEU H   1 161 LEU MD1 7.000 6.000 10.000 8.115 7.973  8.252     .  0 0 "[    .    1    .    2]" 1 
       375 1 147 GLY H   1 161 LEU MD2 7.000 6.000 10.000 6.981 6.694  7.323     .  0 0 "[    .    1    .    2]" 1 
       376 1 149 VAL H   1 161 LEU MD1 5.000 3.500  7.000 5.327 5.060  5.482     .  0 0 "[    .    1    .    2]" 1 
       377 1 149 VAL H   1 161 LEU MD2 5.000 3.500  7.000 4.571 4.278  4.822     .  0 0 "[    .    1    .    2]" 1 
       378 1 160 ARG H   1 161 LEU MD1 7.000 6.000 10.000 6.437 6.114  6.793     .  0 0 "[    .    1    .    2]" 1 
       379 1 160 ARG H   1 161 LEU MD2 7.000 6.000 10.000 6.624 6.431  6.822     .  0 0 "[    .    1    .    2]" 1 
       380 1 161 LEU MD1 1 162 GLU H   5.000 3.500  7.000 4.777 4.673  4.892     .  0 0 "[    .    1    .    2]" 1 
       381 1 161 LEU MD2 1 162 GLU H   3.000     .  4.500 2.506 2.345  2.778     .  0 0 "[    .    1    .    2]" 1 
       382 1 161 LEU MD1 1 186 LEU H   7.000 6.000 10.000 5.976 5.960  5.993 0.040 20 0 "[    .    1    .    2]" 1 
       383 1 161 LEU MD1 1 187 GLY H   5.000 3.500  7.000 5.723 5.505  5.910     .  0 0 "[    .    1    .    2]" 1 
       384 1 163 TYR H   1 184 LEU MD2 5.000 3.500  7.000 5.701 4.924  6.705     .  0 0 "[    .    1    .    2]" 1 
       385 1  25 LEU H   1 186 LEU MD2 7.000 6.000 10.000 6.007 5.976  6.124 0.024 11 0 "[    .    1    .    2]" 1 
       386 1 160 ARG H   1 186 LEU MD1 7.000 6.000 10.000 7.306 6.766  7.576     .  0 0 "[    .    1    .    2]" 1 
       387 1 160 ARG H   1 186 LEU MD2 7.000 6.000 10.000 6.486 6.305  6.775     .  0 0 "[    .    1    .    2]" 1 
       388 1 161 LEU H   1 186 LEU MD1 7.000 6.000 10.000 7.843 7.683  8.090     .  0 0 "[    .    1    .    2]" 1 
       389 1 161 LEU H   1 186 LEU MD2 7.000 6.000 10.000 6.359 6.008  6.762     .  0 0 "[    .    1    .    2]" 1 
       390 1 162 GLU H   1 186 LEU MD1 7.000 6.000 10.000 5.992 5.976  6.035 0.024  1 0 "[    .    1    .    2]" 1 
       391 1 162 GLU H   1 186 LEU MD2 5.000 3.500  7.000 5.599 5.379  5.819     .  0 0 "[    .    1    .    2]" 1 
       392 1 186 LEU MD1 1 187 GLY H   5.000 3.500  7.000 4.894 4.343  5.120     .  0 0 "[    .    1    .    2]" 1 
       393 1 186 LEU MD2 1 187 GLY H   5.000 3.500  7.000 4.809 4.572  5.044     .  0 0 "[    .    1    .    2]" 1 
       394 1 186 LEU MD1 1 188 VAL H   7.000 6.000 10.000 7.165 6.512  7.465     .  0 0 "[    .    1    .    2]" 1 
       395 1 186 LEU MD2 1 188 VAL H   7.000 6.000 10.000 7.816 7.688  7.971     .  0 0 "[    .    1    .    2]" 1 
       396 1  21 ALA H   1 188 VAL MG2 7.000 6.000 10.000 8.285 8.136  8.487     .  0 0 "[    .    1    .    2]" 1 
       397 1  22 GLY H   1 188 VAL MG2 7.000 6.000 10.000 6.830 6.637  7.001     .  0 0 "[    .    1    .    2]" 1 
       398 1  23 GLY H   1 188 VAL MG1 5.000 3.500  7.000 5.424 5.331  5.520     .  0 0 "[    .    1    .    2]" 1 
       399 1  23 GLY H   1 188 VAL MG2 3.000     .  4.500 3.405 3.195  3.553     .  0 0 "[    .    1    .    2]" 1 
       400 1  24 LYS H   1 188 VAL MG1 7.000 6.000 10.000 7.606 7.522  7.707     .  0 0 "[    .    1    .    2]" 1 
       401 1  24 LYS H   1 188 VAL MG2 7.000 6.000 10.000 5.965 5.949  5.983 0.051  6 0 "[    .    1    .    2]" 1 
       402 1  25 LEU H   1 188 VAL MG1 7.000 6.000 10.000 6.854 6.699  7.085     .  0 0 "[    .    1    .    2]" 1 
       403 1  25 LEU H   1 188 VAL MG2 7.000 6.000 10.000 6.001 5.986  6.073 0.014  1 0 "[    .    1    .    2]" 1 
       404 1  57 PHE H   1 188 VAL MG2 7.000 6.000 10.000 7.251 7.056  7.591     .  0 0 "[    .    1    .    2]" 1 
       405 1 158 ALA H   1 188 VAL MG1 5.000 3.500  7.000 4.735 4.424  4.906     .  0 0 "[    .    1    .    2]" 1 
       406 1 158 ALA H   1 188 VAL MG2 7.000 6.000 10.000 5.974 5.960  5.987 0.040  7 0 "[    .    1    .    2]" 1 
       407 1 159 THR H   1 188 VAL MG1 5.000 3.500  7.000 4.191 3.858  4.498     .  0 0 "[    .    1    .    2]" 1 
       408 1 160 ARG H   1 188 VAL MG1 5.000 3.500  7.000 3.596 3.497  3.937 0.003  1 0 "[    .    1    .    2]" 1 
       409 1 160 ARG H   1 188 VAL MG2 5.000 3.500  7.000 5.223 5.134  5.384     .  0 0 "[    .    1    .    2]" 1 
       410 1 187 GLY H   1 188 VAL MG1 5.000 3.500  7.000 4.581 4.413  4.778     .  0 0 "[    .    1    .    2]" 1 
       411 1 187 GLY H   1 188 VAL MG2 5.000 3.500  7.000 5.216 5.081  5.300     .  0 0 "[    .    1    .    2]" 1 
       412 1 188 VAL MG1 1 189 SER H   5.000 3.500  7.000 3.519 3.492  3.585 0.008  7 0 "[    .    1    .    2]" 1 
       413 1 188 VAL MG2 1 189 SER H   5.000 3.500  7.000 4.102 3.977  4.239     .  0 0 "[    .    1    .    2]" 1 
       414 1 188 VAL MG1 1 190 TYR H   7.000 6.000 10.000 6.894 6.787  6.973     .  0 0 "[    .    1    .    2]" 1 
       415 1 188 VAL MG2 1 190 TYR H   7.000 6.000 10.000 6.256 6.002  6.519     .  0 0 "[    .    1    .    2]" 1 
       416 1  62 VAL MG1 1  66 LEU MD1 7.000 6.000 10.000 6.540 5.997  6.969 0.003  4 0 "[    .    1    .    2]" 1 
       417 1  62 VAL MG1 1  66 LEU MD2 7.000 6.000 10.000 7.550 7.043  7.983     .  0 0 "[    .    1    .    2]" 1 
       418 1  62 VAL MG2 1  66 LEU MD1 7.000 6.000 10.000 5.995 5.987  6.000 0.013  8 0 "[    .    1    .    2]" 1 
       419 1  62 VAL MG2 1  66 LEU MD2 7.000 6.000 10.000 7.453 6.889  7.803     .  0 0 "[    .    1    .    2]" 1 
       420 1  66 LEU MD1 1 100 LEU MD1 7.000 6.000 10.000 6.019 5.992  6.137 0.008 16 0 "[    .    1    .    2]" 1 
       421 1  66 LEU MD1 1 100 LEU MD2 5.000 3.500  7.000 4.379 4.123  4.604     .  0 0 "[    .    1    .    2]" 1 
       422 1  66 LEU MD1 1 114 LEU MD1 7.000 6.000 10.000 7.250 7.154  7.351     .  0 0 "[    .    1    .    2]" 1 
       423 1  66 LEU MD1 1 114 LEU MD2 7.000 6.000 10.000 5.998 5.990  6.078 0.010 19 0 "[    .    1    .    2]" 1 
       424 1  66 LEU MD2 1 100 LEU MD1 5.000 3.500  7.000 4.969 4.645  5.460     .  0 0 "[    .    1    .    2]" 1 
       425 1  66 LEU MD2 1 100 LEU MD2 5.000 3.500  7.000 3.679 3.494  4.239 0.006 15 0 "[    .    1    .    2]" 1 
       426 1  66 LEU MD2 1 114 LEU MD1 7.000 6.000 10.000 7.434 6.893  8.113     .  0 0 "[    .    1    .    2]" 1 
       427 1  66 LEU MD2 1 114 LEU MD2 7.000 6.000 10.000 6.665 6.035  7.275     .  0 0 "[    .    1    .    2]" 1 
       428 1  94 VAL MG1 1  96 LEU MD1 7.000 6.000  7.000 6.132 5.993  6.959 0.007  4 0 "[    .    1    .    2]" 1 
       429 1  94 VAL MG1 1  96 LEU MD2 7.000 6.000 10.000 7.371 7.160  7.833     .  0 0 "[    .    1    .    2]" 1 
       430 1  94 VAL MG1 1 118 VAL MG1 5.000 3.500  7.000 5.662 5.555  5.739     .  0 0 "[    .    1    .    2]" 1 
       431 1  94 VAL MG1 1 118 VAL MG2 5.000 3.500  7.000 5.257 5.047  5.448     .  0 0 "[    .    1    .    2]" 1 
       432 1  94 VAL MG2 1  96 LEU MD1 7.000 6.000 10.000 6.194 5.999  6.711 0.001  1 0 "[    .    1    .    2]" 1 
       433 1  94 VAL MG2 1  96 LEU MD2 7.000 6.000 10.000 6.911 6.673  7.135     .  0 0 "[    .    1    .    2]" 1 
       434 1  94 VAL MG2 1 118 VAL MG1 5.000 3.500  7.000 3.495 3.486  3.530 0.014  9 0 "[    .    1    .    2]" 1 
       435 1  94 VAL MG2 1 118 VAL MG2 5.000 3.500  7.000 3.492 3.473  3.550 0.027 13 0 "[    .    1    .    2]" 1 
       436 1  96 LEU MD1 1 114 LEU MD2 7.000 6.000 10.000 7.799 7.598  8.047     .  0 0 "[    .    1    .    2]" 1 
       437 1  96 LEU MD1 1 141 VAL MG2 7.000 6.000 10.000 7.090 6.934  7.378     .  0 0 "[    .    1    .    2]" 1 
       438 1  96 LEU MD1 1 118 VAL MG1 7.000 6.000 10.000 6.628 6.388  6.885     .  0 0 "[    .    1    .    2]" 1 
       439 1  96 LEU MD1 1 118 VAL MG2 5.000 3.500  7.000 4.834 4.651  5.113     .  0 0 "[    .    1    .    2]" 1 
       440 1  96 LEU MD2 1 141 VAL MG1 7.000 6.000 10.000 8.102 8.019  8.223     .  0 0 "[    .    1    .    2]" 1 
       441 1  96 LEU MD2 1 141 VAL MG2 7.000 6.000 10.000 6.002 5.989  6.080 0.011  8 0 "[    .    1    .    2]" 1 
       442 1  96 LEU MD2 1 118 VAL MG1 5.000 3.500  7.000 6.468 6.290  6.567     .  0 0 "[    .    1    .    2]" 1 
       443 1  96 LEU MD2 1 118 VAL MG2 3.000     .  4.500 4.468 4.315  4.517 0.017  7 0 "[    .    1    .    2]" 1 
       444 1 100 LEU MD1 1 114 LEU MD1 7.000 6.000 10.000 6.597 5.999  7.219 0.001  8 0 "[    .    1    .    2]" 1 
       445 1 100 LEU MD1 1 114 LEU MD2 7.000 6.000 10.000 7.255 6.701  7.694     .  0 0 "[    .    1    .    2]" 1 
       446 1 100 LEU MD2 1 114 LEU MD1 5.000 3.500  7.000 4.906 4.296  5.471     .  0 0 "[    .    1    .    2]" 1 
       447 1 100 LEU MD2 1 114 LEU MD2 5.000 3.500  7.000 5.235 4.667  5.681     .  0 0 "[    .    1    .    2]" 1 
       448 1 104 ILE MD  1 108 LEU MD1 5.000 3.500  7.000 4.310 4.043  4.663     .  0 0 "[    .    1    .    2]" 1 
       449 1 104 ILE MD  1 108 LEU MD2 7.000 6.000 10.000 6.145 5.979  6.549 0.021  8 0 "[    .    1    .    2]" 1 
       450 1 104 ILE MD  1 110 ILE MD  3.000     .  4.500 4.382 3.717  4.504 0.004  8 0 "[    .    1    .    2]" 1 
       451 1 104 ILE MD  1 149 VAL MG1 5.000 3.500  7.000 4.648 4.139  4.983     .  0 0 "[    .    1    .    2]" 1 
       452 1 104 ILE MD  1 149 VAL MG2 7.000 6.000 10.000 6.458 5.997  6.796 0.003 17 0 "[    .    1    .    2]" 1 
       453 1 108 LEU MD1 1 110 ILE MD  7.000 6.000 10.000 8.124 7.717  8.403     .  0 0 "[    .    1    .    2]" 1 
       454 1 108 LEU MD1 1 149 VAL MG1 7.000 6.000 10.000 5.994 5.980  6.088 0.020 20 0 "[    .    1    .    2]" 1 
       455 1 108 LEU MD1 1 149 VAL MG2 7.000 6.000 10.000 6.333 6.117  6.520     .  0 0 "[    .    1    .    2]" 1 
       456 1 108 LEU MD2 1 110 ILE MD  7.000 6.000 10.000 9.117 8.755  9.345     .  0 0 "[    .    1    .    2]" 1 
       457 1 108 LEU MD2 1 149 VAL MG1 7.000 6.000 10.000 6.541 6.241  6.945     .  0 0 "[    .    1    .    2]" 1 
       458 1 108 LEU MD2 1 149 VAL MG2 7.000 6.000 10.000 6.280 5.996  6.856 0.004  6 0 "[    .    1    .    2]" 1 
       459 1 110 ILE MD  1 149 VAL MG1 3.000     .  4.500 3.991 3.848  4.206     .  0 0 "[    .    1    .    2]" 1 
       460 1 110 ILE MD  1 149 VAL MG2 7.000 6.000 10.000 6.139 5.984  6.330 0.016 15 0 "[    .    1    .    2]" 1 
       461 1 141 VAL MG2 1 144 VAL MG1 7.000 6.000 10.000 6.065 5.989  6.188 0.011  3 0 "[    .    1    .    2]" 1 
       462 1 118 VAL MG2 1 144 VAL MG1 7.000 6.000 10.000 6.702 6.169  7.210     .  0 0 "[    .    1    .    2]" 1 
       463 1 141 VAL MG2 1 144 VAL MG2 7.000 6.000 10.000 6.227 6.000  6.460 0.000 11 0 "[    .    1    .    2]" 1 
       464 1 118 VAL MG2 1 144 VAL MG2 7.000 6.000 10.000 6.051 5.970  6.240 0.030  3 0 "[    .    1    .    2]" 1 
       465 1 149 VAL MG1 1 161 LEU MD1 7.000 6.000 10.000 5.985 5.977  5.995 0.023 20 0 "[    .    1    .    2]" 1 
       466 1 149 VAL MG1 1 161 LEU MD2 7.000 6.000 10.000 5.990 5.983  5.996 0.017  1 0 "[    .    1    .    2]" 1 
       467 1 149 VAL MG1 1 184 LEU MD2 7.000 6.000 10.000 7.842 7.364  8.470     .  0 0 "[    .    1    .    2]" 1 
       468 1 149 VAL MG2 1 161 LEU MD1 5.000 3.500  7.000 3.995 3.930  4.128     .  0 0 "[    .    1    .    2]" 1 
       469 1 149 VAL MG2 1 161 LEU MD2 5.000 3.500  7.000 4.330 4.255  4.458     .  0 0 "[    .    1    .    2]" 1 
       470 1 149 VAL MG2 1 184 LEU MD2 7.000 6.000 10.000 6.650 6.204  7.350     .  0 0 "[    .    1    .    2]" 1 
       471 1 153 VAL MG1 1 157 ILE MD  5.000 3.500  7.000 5.594 5.161  6.065     .  0 0 "[    .    1    .    2]" 1 
       472 1 153 VAL MG2 1 157 ILE MD  7.000 6.000 10.000 6.222 5.990  6.651 0.010  5 0 "[    .    1    .    2]" 1 
       473 1 161 LEU MD1 1 186 LEU MD1 5.000 3.500  7.000 4.778 4.597  5.021     .  0 0 "[    .    1    .    2]" 1 
       474 1 161 LEU MD1 1 186 LEU MD2 3.000     .  4.500 2.694 2.563  2.875     .  0 0 "[    .    1    .    2]" 1 
       475 1 161 LEU MD1 1 184 LEU MD1 7.000 6.000 10.000 6.103 5.993  7.106 0.007 20 0 "[    .    1    .    2]" 1 
       476 1 161 LEU MD1 1 184 LEU MD2 5.000 3.500  7.000 4.127 3.815  5.323     .  0 0 "[    .    1    .    2]" 1 
       477 1 161 LEU MD2 1 186 LEU MD1 5.000 3.500  7.000 4.468 4.360  4.651     .  0 0 "[    .    1    .    2]" 1 
       478 1 161 LEU MD2 1 186 LEU MD2 5.000 3.500  7.000 3.481 3.467  3.492 0.033 20 0 "[    .    1    .    2]" 1 
       479 1 161 LEU MD2 1 184 LEU MD1 5.000 3.500  7.000 4.791 4.500  5.555     .  0 0 "[    .    1    .    2]" 1 
       480 1 161 LEU MD2 1 184 LEU MD2 3.000     .  4.500 3.067 2.702  4.001     .  0 0 "[    .    1    .    2]" 1 
       481 1 186 LEU MD1 1 188 VAL MG1 7.000 6.000 10.000 6.434 6.082  6.603     .  0 0 "[    .    1    .    2]" 1 
       482 1 184 LEU MD1 1 186 LEU MD1 7.000 6.000 10.000 6.460 5.996  6.981 0.004 20 0 "[    .    1    .    2]" 1 
       483 1 184 LEU MD2 1 186 LEU MD1 7.000 6.000 10.000 6.045 5.992  6.622 0.008  2 0 "[    .    1    .    2]" 1 
       484 1  25 LEU MD1 1 186 LEU MD1 5.000 3.500  7.000 5.206 4.655  5.698     .  0 0 "[    .    1    .    2]" 1 
       485 1  25 LEU MD2 1 186 LEU MD1 5.000 3.500  7.000 3.896 3.741  4.106     .  0 0 "[    .    1    .    2]" 1 
       486 1 186 LEU MD2 1 188 VAL MG1 7.000 6.000 10.000 6.221 5.998  6.639 0.002 13 0 "[    .    1    .    2]" 1 
       487 1 184 LEU MD1 1 186 LEU MD2 7.000 6.000 10.000 6.474 5.989  7.538 0.011 15 0 "[    .    1    .    2]" 1 
       488 1 184 LEU MD2 1 186 LEU MD2 5.000 3.500  7.000 5.302 4.680  6.542     .  0 0 "[    .    1    .    2]" 1 
       489 1  25 LEU MD1 1 186 LEU MD2 7.000 6.000 10.000 7.257 6.756  7.754     .  0 0 "[    .    1    .    2]" 1 
       490 1  25 LEU MD2 1 186 LEU MD2 7.000 6.000 10.000 5.987 5.979  5.998 0.021 20 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              128
    _Distance_constraint_stats_list.Viol_count                    732
    _Distance_constraint_stats_list.Viol_total                    241.567
    _Distance_constraint_stats_list.Viol_max                      0.077
    _Distance_constraint_stats_list.Viol_rms                      0.0101
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0047
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0165
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  20 TYR 0.155 0.015 15 0 "[    .    1    .    2]" 
       1  21 ALA 0.377 0.033 15 0 "[    .    1    .    2]" 
       1  22 GLY 0.077 0.014 16 0 "[    .    1    .    2]" 
       1  23 GLY 0.788 0.066  5 0 "[    .    1    .    2]" 
       1  24 LYS 0.149 0.020 17 0 "[    .    1    .    2]" 
       1  25 LEU 0.517 0.051 11 0 "[    .    1    .    2]" 
       1  26 GLY 0.240 0.020  1 0 "[    .    1    .    2]" 
       1  53 GLY 0.240 0.020  1 0 "[    .    1    .    2]" 
       1  54 ALA 0.468 0.034  1 0 "[    .    1    .    2]" 
       1  55 GLY 0.149 0.020 17 0 "[    .    1    .    2]" 
       1  56 ALA 0.244 0.040 13 0 "[    .    1    .    2]" 
       1  57 PHE 0.077 0.014 16 0 "[    .    1    .    2]" 
       1  58 GLY 0.048 0.016 13 0 "[    .    1    .    2]" 
       1  59 GLY 0.155 0.015 15 0 "[    .    1    .    2]" 
       1  60 TYR 0.221 0.025 14 0 "[    .    1    .    2]" 
       1  67 GLY 0.295 0.038  3 0 "[    .    1    .    2]" 
       1  68 PHE 0.221 0.025 14 0 "[    .    1    .    2]" 
       1  69 GLU 0.410 0.031 14 0 "[    .    1    .    2]" 
       1  70 MET 0.048 0.016 13 0 "[    .    1    .    2]" 
       1  71 GLY 0.191 0.033  5 0 "[    .    1    .    2]" 
       1  72 TYR 0.244 0.040 13 0 "[    .    1    .    2]" 
       1  73 ASP 0.614 0.040 16 0 "[    .    1    .    2]" 
       1  74 TRP 0.468 0.034  1 0 "[    .    1    .    2]" 
       1  93 GLY 0.614 0.040 16 0 "[    .    1    .    2]" 
       1  94 VAL 0.001 0.001 12 0 "[    .    1    .    2]" 
       1  95 GLN 0.191 0.033  5 0 "[    .    1    .    2]" 
       1  96 LEU 0.333 0.026 20 0 "[    .    1    .    2]" 
       1  97 THR 0.410 0.031 14 0 "[    .    1    .    2]" 
       1  98 ALA 0.811 0.042 18 0 "[    .    1    .    2]" 
       1  99 LYS 0.295 0.038  3 0 "[    .    1    .    2]" 
       1 100 LEU 0.495 0.027 16 0 "[    .    1    .    2]" 
       1 102 TYR 0.311 0.042 16 0 "[    .    1    .    2]" 
       1 109 ASP 0.456 0.039 20 0 "[    .    1    .    2]" 
       1 110 ILE 0.311 0.042 16 0 "[    .    1    .    2]" 
       1 111 TYR 0.542 0.049 11 0 "[    .    1    .    2]" 
       1 112 THR 0.495 0.027 16 0 "[    .    1    .    2]" 
       1 113 ARG 0.424 0.038 10 0 "[    .    1    .    2]" 
       1 114 LEU 0.811 0.042 18 0 "[    .    1    .    2]" 
       1 115 GLY 0.145 0.033 20 0 "[    .    1    .    2]" 
       1 116 GLY 0.333 0.026 20 0 "[    .    1    .    2]" 
       1 117 MET 0.596 0.043 15 0 "[    .    1    .    2]" 
       1 118 VAL 0.001 0.001 12 0 "[    .    1    .    2]" 
       1 119 TRP 0.059 0.005 10 0 "[    .    1    .    2]" 
       1 140 GLY 0.059 0.005 10 0 "[    .    1    .    2]" 
       1 142 SER 0.596 0.043 15 0 "[    .    1    .    2]" 
       1 144 VAL 0.145 0.033 20 0 "[    .    1    .    2]" 
       1 146 ALA 0.424 0.038 10 0 "[    .    1    .    2]" 
       1 147 GLY 0.360 0.028  9 0 "[    .    1    .    2]" 
       1 148 GLY 0.542 0.049 11 0 "[    .    1    .    2]" 
       1 149 VAL 1.113 0.077  2 0 "[    .    1    .    2]" 
       1 150 GLU 0.456 0.039 20 0 "[    .    1    .    2]" 
       1 151 TRP 0.064 0.012 11 0 "[    .    1    .    2]" 
       1 158 ALA 0.221 0.030  5 0 "[    .    1    .    2]" 
       1 159 THR 0.064 0.012 11 0 "[    .    1    .    2]" 
       1 160 ARG 0.592 0.048 20 0 "[    .    1    .    2]" 
       1 161 LEU 1.113 0.077  2 0 "[    .    1    .    2]" 
       1 162 GLU 0.763 0.051 14 0 "[    .    1    .    2]" 
       1 163 TYR 0.360 0.028  9 0 "[    .    1    .    2]" 
       1 185 SER 0.763 0.051 14 0 "[    .    1    .    2]" 
       1 186 LEU 0.517 0.051 11 0 "[    .    1    .    2]" 
       1 187 GLY 0.592 0.048 20 0 "[    .    1    .    2]" 
       1 188 VAL 0.788 0.066  5 0 "[    .    1    .    2]" 
       1 189 SER 0.221 0.030  5 0 "[    .    1    .    2]" 
       1 190 TYR 0.377 0.033 15 0 "[    .    1    .    2]" 
    stop_

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

         1 1  20 TYR O 1  59 GLY N 2.900 2.600 3.400 2.811 2.599 2.952 0.001 16 0 "[    .    1    .    2]" 2 
         2 1  20 TYR O 1  59 GLY H 1.900     . 2.000 1.957 1.683 2.015 0.015 12 0 "[    .    1    .    2]" 2 
         3 1  20 TYR N 1  59 GLY O 2.900 2.600 3.400 2.896 2.639 2.981     .  0 0 "[    .    1    .    2]" 2 
         4 1  20 TYR H 1  59 GLY O 1.900     . 2.000 1.966 1.740 2.015 0.015 15 0 "[    .    1    .    2]" 2 
         5 1  22 GLY O 1  57 PHE N 2.900 2.600 3.400 2.824 2.674 2.956     .  0 0 "[    .    1    .    2]" 2 
         6 1  22 GLY O 1  57 PHE H 1.900     . 2.000 1.921 1.731 2.003 0.003 12 0 "[    .    1    .    2]" 2 
         7 1  22 GLY N 1  57 PHE O 2.900 2.600 3.400 2.816 2.639 2.896     .  0 0 "[    .    1    .    2]" 2 
         8 1  22 GLY H 1  57 PHE O 1.900     . 2.000 1.968 1.816 2.014 0.014 16 0 "[    .    1    .    2]" 2 
         9 1  24 LYS O 1  55 GLY N 2.900 2.600 3.400 2.876 2.623 2.998     .  0 0 "[    .    1    .    2]" 2 
        10 1  24 LYS O 1  55 GLY H 1.900     . 2.000 1.964 1.693 2.020 0.020 17 0 "[    .    1    .    2]" 2 
        11 1  24 LYS N 1  55 GLY O 2.900 2.600 3.400 2.745 2.597 2.906 0.003  1 0 "[    .    1    .    2]" 2 
        12 1  24 LYS H 1  55 GLY O 1.900     . 2.000 1.792 1.625 2.002 0.002  6 0 "[    .    1    .    2]" 2 
        13 1  26 GLY O 1  53 GLY N 2.900 2.600 3.400 2.913 2.701 2.981     .  0 0 "[    .    1    .    2]" 2 
        14 1  26 GLY O 1  53 GLY H 1.900     . 2.000 1.964 1.746 2.009 0.009 12 0 "[    .    1    .    2]" 2 
        15 1  26 GLY N 1  53 GLY O 2.900 2.600 3.400 2.948 2.770 2.992     .  0 0 "[    .    1    .    2]" 2 
        16 1  26 GLY H 1  53 GLY O 1.900     . 2.000 1.986 1.811 2.020 0.020  1 0 "[    .    1    .    2]" 2 
        17 1  54 ALA O 1  74 TRP N 2.900 2.600 3.400 2.811 2.662 2.972     .  0 0 "[    .    1    .    2]" 2 
        18 1  54 ALA O 1  74 TRP H 1.900     . 2.000 1.968 1.799 2.013 0.013  5 0 "[    .    1    .    2]" 2 
        19 1  54 ALA N 1  74 TRP O 2.900 2.600 3.400 2.879 2.737 2.942     .  0 0 "[    .    1    .    2]" 2 
        20 1  54 ALA H 1  74 TRP O 1.900     . 2.000 2.020 2.012 2.034 0.034  1 0 "[    .    1    .    2]" 2 
        21 1  56 ALA O 1  72 TYR N 2.900 2.600 3.400 2.658 2.586 2.833 0.014 13 0 "[    .    1    .    2]" 2 
        22 1  56 ALA O 1  72 TYR H 1.900     . 2.000 1.874 1.705 2.006 0.006 11 0 "[    .    1    .    2]" 2 
        23 1  56 ALA N 1  72 TYR O 2.900 2.600 3.400 2.856 2.754 2.944     .  0 0 "[    .    1    .    2]" 2 
        24 1  56 ALA H 1  72 TYR O 1.900     . 2.000 2.004 1.928 2.040 0.040 13 0 "[    .    1    .    2]" 2 
        25 1  58 GLY O 1  70 MET N 2.900 2.600 3.400 2.752 2.600 2.965     . 20 0 "[    .    1    .    2]" 2 
        26 1  58 GLY O 1  70 MET H 1.900     . 2.000 1.811 1.668 2.016 0.016 13 0 "[    .    1    .    2]" 2 
        27 1  58 GLY N 1  70 MET O 2.900 2.600 3.400 2.836 2.637 2.958     .  0 0 "[    .    1    .    2]" 2 
        28 1  58 GLY H 1  70 MET O 1.900     . 2.000 1.932 1.720 2.008 0.008  8 0 "[    .    1    .    2]" 2 
        29 1  60 TYR O 1  68 PHE N 2.900 2.600 3.400 2.845 2.693 2.990     .  0 0 "[    .    1    .    2]" 2 
        30 1  60 TYR O 1  68 PHE H 1.900     . 2.000 1.996 1.885 2.025 0.025 14 0 "[    .    1    .    2]" 2 
        31 1  60 TYR N 1  68 PHE O 2.900 2.600 3.400 2.818 2.596 2.931 0.004 16 0 "[    .    1    .    2]" 2 
        32 1  60 TYR H 1  68 PHE O 1.900     . 2.000 1.942 1.812 2.017 0.017 20 0 "[    .    1    .    2]" 2 
        33 1  67 GLY O 1  99 LYS N 2.900 2.600 3.400 2.752 2.588 2.900 0.012  3 0 "[    .    1    .    2]" 2 
        34 1  67 GLY O 1  99 LYS H 1.900     . 2.000 1.872 1.675 2.011 0.011 17 0 "[    .    1    .    2]" 2 
        35 1  67 GLY N 1  99 LYS O 2.900 2.600 3.400 2.890 2.647 2.991     .  0 0 "[    .    1    .    2]" 2 
        36 1  67 GLY H 1  99 LYS O 1.900     . 2.000 1.995 1.821 2.038 0.038  3 0 "[    .    1    .    2]" 2 
        37 1  69 GLU O 1  97 THR N 2.900 2.600 3.400 2.951 2.897 2.999     .  0 0 "[    .    1    .    2]" 2 
        38 1  69 GLU O 1  97 THR H 1.900     . 2.000 2.017 2.007 2.031 0.031 14 0 "[    .    1    .    2]" 2 
        39 1  69 GLU N 1  97 THR O 2.900 2.600 3.400 2.673 2.585 2.980 0.015  5 0 "[    .    1    .    2]" 2 
        40 1  69 GLU H 1  97 THR O 1.900     . 2.000 1.742 1.653 2.001 0.001 14 0 "[    .    1    .    2]" 2 
        41 1  71 GLY O 1  95 GLN N 2.900 2.600 3.400 2.637 2.593 2.975 0.007 10 0 "[    .    1    .    2]" 2 
        42 1  71 GLY O 1  95 GLN H 1.900     . 2.000 1.673 1.625 2.001 0.001 16 0 "[    .    1    .    2]" 2 
        43 1  71 GLY N 1  95 GLN O 2.900 2.600 3.400 2.914 2.801 2.983     .  0 0 "[    .    1    .    2]" 2 
        44 1  71 GLY H 1  95 GLN O 1.900     . 2.000 1.998 1.901 2.033 0.033  5 0 "[    .    1    .    2]" 2 
        45 1  73 ASP O 1  93 GLY N 2.900 2.600 3.400 2.932 2.844 2.999     .  0 0 "[    .    1    .    2]" 2 
        46 1  73 ASP O 1  93 GLY H 1.900     . 2.000 2.028 2.015 2.040 0.040 16 0 "[    .    1    .    2]" 2 
        47 1  73 ASP N 1  93 GLY O 2.900 2.600 3.400 2.805 2.621 2.913     .  0 0 "[    .    1    .    2]" 2 
        48 1  73 ASP H 1  93 GLY O 1.900     . 2.000 1.938 1.758 2.014 0.014  9 0 "[    .    1    .    2]" 2 
        49 1  94 VAL O 1 118 VAL N 2.900 2.600 3.400 2.767 2.683 2.880     .  0 0 "[    .    1    .    2]" 2 
        50 1  94 VAL O 1 118 VAL H 1.900     . 2.000 1.845 1.732 1.999     .  0 0 "[    .    1    .    2]" 2 
        51 1  94 VAL N 1 118 VAL O 2.900 2.600 3.400 2.788 2.630 2.973     .  0 0 "[    .    1    .    2]" 2 
        52 1  94 VAL H 1 118 VAL O 1.900     . 2.000 1.835 1.678 2.001 0.001 12 0 "[    .    1    .    2]" 2 
        53 1  96 LEU O 1 116 GLY N 2.900 2.600 3.400 2.992 2.979 3.005     .  0 0 "[    .    1    .    2]" 2 
        54 1  96 LEU O 1 116 GLY H 1.900     . 2.000 2.014 2.003 2.026 0.026 20 0 "[    .    1    .    2]" 2 
        55 1  96 LEU N 1 116 GLY O 2.900 2.600 3.400 2.923 2.839 2.979     .  0 0 "[    .    1    .    2]" 2 
        56 1  96 LEU H 1 116 GLY O 1.900     . 2.000 1.981 1.914 2.021 0.021  5 0 "[    .    1    .    2]" 2 
        57 1  98 ALA O 1 114 LEU N 2.900 2.600 3.400 2.964 2.910 3.008     .  0 0 "[    .    1    .    2]" 2 
        58 1  98 ALA O 1 114 LEU H 1.900     . 2.000 2.016 1.961 2.042 0.042 18 0 "[    .    1    .    2]" 2 
        59 1  98 ALA N 1 114 LEU O 2.900 2.600 3.400 2.998 2.978 3.012     .  0 0 "[    .    1    .    2]" 2 
        60 1  98 ALA H 1 114 LEU O 1.900     . 2.000 2.022 2.010 2.036 0.036  1 0 "[    .    1    .    2]" 2 
        61 1 100 LEU O 1 112 THR N 2.900 2.600 3.400 2.911 2.837 2.957     .  0 0 "[    .    1    .    2]" 2 
        62 1 100 LEU O 1 112 THR H 1.900     . 2.000 2.016 2.002 2.027 0.027 16 0 "[    .    1    .    2]" 2 
        63 1 100 LEU N 1 112 THR O 2.900 2.600 3.400 2.938 2.804 2.977     .  0 0 "[    .    1    .    2]" 2 
        64 1 100 LEU H 1 112 THR O 1.900     . 2.000 1.985 1.839 2.022 0.022  7 0 "[    .    1    .    2]" 2 
        65 1 102 TYR O 1 110 ILE N 2.900 2.600 3.400 2.924 2.719 2.997     .  0 0 "[    .    1    .    2]" 2 
        66 1 102 TYR O 1 110 ILE H 1.900     . 2.000 1.967 1.769 2.022 0.022 10 0 "[    .    1    .    2]" 2 
        67 1 102 TYR N 1 110 ILE O 2.900 2.600 3.400 2.855 2.767 2.960     .  0 0 "[    .    1    .    2]" 2 
        68 1 102 TYR H 1 110 ILE O 1.900     . 2.000 1.992 1.881 2.042 0.042 16 0 "[    .    1    .    2]" 2 
        69 1 109 ASP O 1 150 GLU N 2.900 2.600 3.400 2.684 2.583 2.947 0.017 20 0 "[    .    1    .    2]" 2 
        70 1 109 ASP O 1 150 GLU H 1.900     . 2.000 1.736 1.607 2.013 0.013 15 0 "[    .    1    .    2]" 2 
        71 1 109 ASP N 1 150 GLU O 2.900 2.600 3.400 2.976 2.908 3.018     .  0 0 "[    .    1    .    2]" 2 
        72 1 109 ASP H 1 150 GLU O 1.900     . 2.000 2.020 2.002 2.039 0.039 20 0 "[    .    1    .    2]" 2 
        73 1 111 TYR O 1 148 GLY N 2.900 2.600 3.400 2.946 2.864 3.006     .  0 0 "[    .    1    .    2]" 2 
        74 1 111 TYR O 1 148 GLY H 1.900     . 2.000 1.974 1.886 2.027 0.027 18 0 "[    .    1    .    2]" 2 
        75 1 111 TYR N 1 148 GLY O 2.900 2.600 3.400 2.996 2.972 3.029     .  0 0 "[    .    1    .    2]" 2 
        76 1 111 TYR H 1 148 GLY O 1.900     . 2.000 2.023 2.005 2.049 0.049 11 0 "[    .    1    .    2]" 2 
        77 1 113 ARG O 1 146 ALA N 2.900 2.600 3.400 2.755 2.654 2.919     .  0 0 "[    .    1    .    2]" 2 
        78 1 113 ARG O 1 146 ALA H 1.900     . 2.000 2.021 2.006 2.038 0.038 10 0 "[    .    1    .    2]" 2 
        79 1 113 ARG N 1 146 ALA O 2.900 2.600 3.400 2.653 2.593 2.776 0.007 12 0 "[    .    1    .    2]" 2 
        80 1 113 ARG H 1 146 ALA O 1.900     . 2.000 1.698 1.627 1.821     .  0 0 "[    .    1    .    2]" 2 
        81 1 115 GLY O 1 144 VAL N 2.900 2.600 3.400 2.825 2.659 2.965     .  0 0 "[    .    1    .    2]" 2 
        82 1 115 GLY O 1 144 VAL H 1.900     . 2.000 1.893 1.750 2.005 0.005 14 0 "[    .    1    .    2]" 2 
        83 1 115 GLY N 1 144 VAL O 2.900 2.600 3.400 2.913 2.811 3.006     .  0 0 "[    .    1    .    2]" 2 
        84 1 115 GLY H 1 144 VAL O 1.900     . 2.000 1.961 1.876 2.033 0.033 20 0 "[    .    1    .    2]" 2 
        85 1 117 MET O 1 142 SER N 2.900 2.600 3.400 2.974 2.944 2.997     .  0 0 "[    .    1    .    2]" 2 
        86 1 117 MET O 1 142 SER H 1.900     . 2.000 2.030 2.020 2.043 0.043 15 0 "[    .    1    .    2]" 2 
        87 1 117 MET N 1 142 SER O 2.900 2.600 3.400 2.773 2.672 2.838     .  0 0 "[    .    1    .    2]" 2 
        88 1 117 MET H 1 142 SER O 1.900     . 2.000 1.821 1.721 1.897     .  0 0 "[    .    1    .    2]" 2 
        89 1 119 TRP O 1 140 GLY N 2.900 2.600 3.400 2.783 2.614 2.975     .  0 0 "[    .    1    .    2]" 2 
        90 1 119 TRP O 1 140 GLY H 1.900     . 2.000 1.908 1.675 2.005 0.005 10 0 "[    .    1    .    2]" 2 
        91 1 119 TRP N 1 140 GLY O 2.900 2.600 3.400 2.697 2.596 2.957 0.004 17 0 "[    .    1    .    2]" 2 
        92 1 119 TRP H 1 140 GLY O 1.900     . 2.000 1.785 1.638 2.004 0.004 19 0 "[    .    1    .    2]" 2 
        93 1 147 GLY O 1 163 TYR N 2.900 2.600 3.400 2.743 2.597 2.971 0.003 10 0 "[    .    1    .    2]" 2 
        94 1 147 GLY O 1 163 TYR H 1.900     . 2.000 1.820 1.666 2.003 0.003  5 0 "[    .    1    .    2]" 2 
        95 1 147 GLY N 1 163 TYR O 2.900 2.600 3.400 2.978 2.945 2.999     .  0 0 "[    .    1    .    2]" 2 
        96 1 147 GLY H 1 163 TYR O 1.900     . 2.000 2.017 2.005 2.028 0.028  9 0 "[    .    1    .    2]" 2 
        97 1 149 VAL O 1 161 LEU N 2.900 2.600 3.400 2.883 2.700 2.985     .  0 0 "[    .    1    .    2]" 2 
        98 1 149 VAL O 1 161 LEU H 1.900     . 2.000 1.969 1.725 2.033 0.033 20 0 "[    .    1    .    2]" 2 
        99 1 149 VAL N 1 161 LEU O 2.900 2.600 3.400 2.932 2.903 2.952     .  0 0 "[    .    1    .    2]" 2 
       100 1 149 VAL H 1 161 LEU O 1.900     . 2.000 2.051 2.025 2.077 0.077  2 0 "[    .    1    .    2]" 2 
       101 1 151 TRP O 1 159 THR N 2.900 2.600 3.400 2.830 2.588 2.962 0.012 11 0 "[    .    1    .    2]" 2 
       102 1 151 TRP O 1 159 THR H 1.900     . 2.000 1.895 1.648 2.012 0.012 17 0 "[    .    1    .    2]" 2 
       103 1 151 TRP N 1 159 THR O 2.900 2.600 3.400 2.706 2.590 2.926 0.010  6 0 "[    .    1    .    2]" 2 
       104 1 151 TRP H 1 159 THR O 1.900     . 2.000 1.765 1.623 2.002 0.002  5 0 "[    .    1    .    2]" 2 
       105 1 158 ALA O 1 189 SER N 2.900 2.600 3.400 2.894 2.731 2.987     .  0 0 "[    .    1    .    2]" 2 
       106 1 158 ALA O 1 189 SER H 1.900     . 2.000 1.955 1.762 2.016 0.016  4 0 "[    .    1    .    2]" 2 
       107 1 158 ALA N 1 189 SER O 2.900 2.600 3.400 2.928 2.737 3.006     .  0 0 "[    .    1    .    2]" 2 
       108 1 158 ALA H 1 189 SER O 1.900     . 2.000 1.974 1.813 2.030 0.030  5 0 "[    .    1    .    2]" 2 
       109 1 160 ARG O 1 187 GLY N 2.900 2.600 3.400 2.974 2.829 3.023     .  0 0 "[    .    1    .    2]" 2 
       110 1 160 ARG O 1 187 GLY H 1.900     . 2.000 2.030 2.007 2.048 0.048 20 0 "[    .    1    .    2]" 2 
       111 1 160 ARG N 1 187 GLY O 2.900 2.600 3.400 2.816 2.688 2.881     .  0 0 "[    .    1    .    2]" 2 
       112 1 160 ARG H 1 187 GLY O 1.900     . 2.000 1.843 1.714 1.903     .  0 0 "[    .    1    .    2]" 2 
       113 1 162 GLU O 1 185 SER N 2.900 2.600 3.400 2.922 2.775 3.000     .  0 0 "[    .    1    .    2]" 2 
       114 1 162 GLU O 1 185 SER H 1.900     . 2.000 1.972 1.840 2.030 0.030  1 0 "[    .    1    .    2]" 2 
       115 1 162 GLU N 1 185 SER O 2.900 2.600 3.400 2.969 2.902 3.004     .  0 0 "[    .    1    .    2]" 2 
       116 1 162 GLU H 1 185 SER O 1.900     . 2.000 2.031 2.010 2.051 0.051 14 0 "[    .    1    .    2]" 2 
       117 1  25 LEU N 1 186 LEU O 2.900 2.600 3.400 2.794 2.632 2.983     .  0 0 "[    .    1    .    2]" 2 
       118 1  25 LEU H 1 186 LEU O 1.900     . 2.000 1.849 1.675 2.003 0.003 15 0 "[    .    1    .    2]" 2 
       119 1  25 LEU O 1 186 LEU N 2.900 2.600 3.400 2.939 2.893 2.992     .  0 0 "[    .    1    .    2]" 2 
       120 1  25 LEU O 1 186 LEU H 1.900     . 2.000 2.026 2.010 2.051 0.051 11 0 "[    .    1    .    2]" 2 
       121 1  23 GLY N 1 188 VAL O 2.900 2.600 3.400 2.908 2.839 2.945     .  0 0 "[    .    1    .    2]" 2 
       122 1  23 GLY H 1 188 VAL O 1.900     . 2.000 1.986 1.902 2.010 0.010  2 0 "[    .    1    .    2]" 2 
       123 1  23 GLY O 1 188 VAL N 2.900 2.600 3.400 2.844 2.803 2.911     .  0 0 "[    .    1    .    2]" 2 
       124 1  23 GLY O 1 188 VAL H 1.900     . 2.000 2.036 2.017 2.066 0.066  5 0 "[    .    1    .    2]" 2 
       125 1  21 ALA N 1 190 TYR O 2.900 2.600 3.400 2.971 2.889 3.003     .  0 0 "[    .    1    .    2]" 2 
       126 1  21 ALA H 1 190 TYR O 1.900     . 2.000 2.018 2.007 2.033 0.033 15 0 "[    .    1    .    2]" 2 
       127 1  21 ALA O 1 190 TYR N 2.900 2.600 3.400 2.716 2.593 2.899 0.007 12 0 "[    .    1    .    2]" 2 
       128 1  21 ALA O 1 190 TYR H 1.900     . 2.000 1.777 1.632 1.967     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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

Contact the webmaster for help, if required. Sunday, June 26, 2022 11:23:20 AM GMT (wattos1)