NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
642653 6irr cing 4-filtered-FRED Wattos check violation dihedral angle


data_6irr


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              146
    _TA_constraint_stats_list.Viol_count                    752
    _TA_constraint_stats_list.Viol_total                    5590.42
    _TA_constraint_stats_list.Viol_max                      1.13
    _TA_constraint_stats_list.Viol_rms                      0.20
    _TA_constraint_stats_list.Viol_average_all_restraints   0.10
    _TA_constraint_stats_list.Viol_average_violations_only  0.37
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 1  12 ALA C 1  13 GLU N  1  13 GLU CA 1  13 GLU C -100.45 -37.85 -88.75 -90.57 -91.01    .  . 0 "[    .    1    .    2]" 
         2 . 1  12 ALA N 1  12 ALA CA 1  12 ALA C  1  13 GLU N  -87.66  36.90 -20.30 -30.73 -12.18    .  . 0 "[    .    1    .    2]" 
         3 . 1  13 GLU C 1  14 VAL N  1  14 VAL CA 1  14 VAL C  -77.11 -53.55 -73.27 -77.49 -64.75 0.38  7 0 "[    .    1    .    2]" 
         4 . 1  13 GLU N 1  13 GLU CA 1  13 GLU C  1  14 VAL N  -55.74 -22.50 -22.40 -25.70 -22.02 0.48 13 0 "[    .    1    .    2]" 
         5 . 1  14 VAL C 1  15 GLY N  1  15 GLY CA 1  15 GLY C  -88.06 -49.98 -63.81 -73.36 -57.30    .  . 0 "[    .    1    .    2]" 
         6 . 1  14 VAL N 1  14 VAL CA 1  14 VAL C  1  15 GLY N  -59.75 -20.99 -38.02 -40.84 -22.74    .  . 0 "[    .    1    .    2]" 
         7 . 1  15 GLY C 1  16 GLU N  1  16 GLU CA 1  16 GLU C  -78.02 -56.46 -74.95 -76.87 -71.87    .  . 0 "[    .    1    .    2]" 
         8 . 1  15 GLY N 1  15 GLY CA 1  15 GLY C  1  16 GLU N  -50.43 -26.95 -39.52 -38.34 -38.88    .  . 0 "[    .    1    .    2]" 
         9 . 1  16 GLU C 1  17 LYS N  1  17 LYS CA 1  17 LYS C  -76.23 -50.83 -73.33 -76.17 -70.19    .  . 0 "[    .    1    .    2]" 
        10 . 1  16 GLU N 1  16 GLU CA 1  16 GLU C  1  17 LYS N  -56.14 -31.58 -35.08 -32.53 -33.88 0.08 10 0 "[    .    1    .    2]" 
        11 . 1  17 LYS C 1  18 CYS N  1  18 CYS CA 1  18 CYS C  -84.14 -51.98 -72.67 -74.54 -69.64    .  . 0 "[    .    1    .    2]" 
        12 . 1  17 LYS N 1  17 LYS CA 1  17 LYS C  1  18 CYS N  -49.19 -34.63 -35.03 -35.47 -36.62 0.76  5 0 "[    .    1    .    2]" 
        13 . 1  18 CYS C 1  19 GLU N  1  19 GLU CA 1  19 GLU C  -69.73 -56.09 -70.12 -70.46 -69.36 0.73 17 0 "[    .    1    .    2]" 
        14 . 1  18 CYS N 1  18 CYS CA 1  18 CYS C  1  19 GLU N  -50.91 -25.75 -37.41 -39.81 -33.11    .  . 0 "[    .    1    .    2]" 
        15 . 1  19 GLU C 1  20 ALA N  1  20 ALA CA 1  20 ALA C  -77.03 -52.91 -72.56 -73.83 -71.70    .  . 0 "[    .    1    .    2]" 
        16 . 1  19 GLU N 1  19 GLU CA 1  19 GLU C  1  20 ALA N  -54.19 -30.03 -34.75 -37.32 -31.32    .  . 0 "[    .    1    .    2]" 
        17 . 1  20 ALA C 1  21 ILE N  1  21 ILE CA 1  21 ILE C  -76.66 -58.50 -72.48 -73.93 -71.33    .  . 0 "[    .    1    .    2]" 
        18 . 1  20 ALA N 1  20 ALA CA 1  20 ALA C  1  21 ILE N  -51.43 -26.95 -39.22 -37.49 -38.03    .  . 0 "[    .    1    .    2]" 
        19 . 1  21 ILE C 1  22 GLY N  1  22 GLY CA 1  22 GLY C  -77.13 -53.53 -72.09 -73.82 -70.01    .  . 0 "[    .    1    .    2]" 
        20 . 1  21 ILE N 1  21 ILE CA 1  21 ILE C  1  22 GLY N  -52.75 -27.83 -27.71 -29.13 -27.19 0.64  6 0 "[    .    1    .    2]" 
        21 . 1  22 GLY C 1  23 VAL N  1  23 VAL CA 1  23 VAL C  -71.01 -55.49 -71.10 -71.01 -71.06 0.43 11 0 "[    .    1    .    2]" 
        22 . 1  22 GLY N 1  22 GLY CA 1  22 GLY C  1  23 VAL N  -52.29 -28.81 -43.89 -45.42 -41.36    .  . 0 "[    .    1    .    2]" 
        23 . 1  23 VAL C 1  24 LYS N  1  24 LYS CA 1  24 LYS C  -78.53 -56.29 -72.23 -69.34 -70.15    .  . 0 "[    .    1    .    2]" 
        24 . 1  23 VAL N 1  23 VAL CA 1  23 VAL C  1  24 LYS N  -54.40 -24.16 -33.35 -36.52 -29.19    .  . 0 "[    .    1    .    2]" 
        25 . 1  24 LYS C 1  25 LEU N  1  25 LEU CA 1  25 LEU C  -69.50 -54.78 -69.91 -70.22 -69.47 0.72 10 0 "[    .    1    .    2]" 
        26 . 1  24 LYS N 1  24 LYS CA 1  24 LYS C  1  25 LEU N  -49.74 -33.82 -34.53 -38.42 -33.43 0.39  1 0 "[    .    1    .    2]" 
        27 . 1  25 LEU C 1  26 LEU N  1  26 LEU CA 1  26 LEU C  -78.50 -53.30 -69.47 -69.14 -69.31    .  . 0 "[    .    1    .    2]" 
        28 . 1  25 LEU N 1  25 LEU CA 1  25 LEU C  1  26 LEU N  -58.76 -16.60 -39.59 -35.38 -37.37    .  . 0 "[    .    1    .    2]" 
        29 . 1  26 LEU C 1  27 HIS N  1  27 HIS CA 1  27 HIS C  -74.55 -51.19 -70.65 -70.21 -70.63    .  . 0 "[    .    1    .    2]" 
        30 . 1  26 LEU N 1  26 LEU CA 1  26 LEU C  1  27 HIS N  -58.05 -25.93 -40.11 -43.42 -36.87    .  . 0 "[    .    1    .    2]" 
        31 . 1  27 HIS C 1  28 LEU N  1  28 LEU CA 1  28 LEU C  -74.74 -55.58 -74.67 -75.08 -71.90 0.34 15 0 "[    .    1    .    2]" 
        32 . 1  27 HIS N 1  27 HIS CA 1  27 HIS C  1  28 LEU N  -53.74 -31.82 -32.35 -35.85 -31.39 0.43  3 0 "[    .    1    .    2]" 
        33 . 1  28 LEU C 1  29 GLU N  1  29 GLU CA 1  29 GLU C  -81.38 -50.02 -72.40 -72.56 -72.74    .  . 0 "[    .    1    .    2]" 
        34 . 1  28 LEU N 1  28 LEU CA 1  28 LEU C  1  29 GLU N  -49.46 -29.30 -30.69 -30.94 -31.42 0.27  5 0 "[    .    1    .    2]" 
        35 . 1  29 GLU C 1  30 ASP N  1  30 ASP CA 1  30 ASP C  -69.58 -57.10 -69.48 -69.99 -66.98 0.41 13 0 "[    .    1    .    2]" 
        36 . 1  29 GLU N 1  29 GLU CA 1  29 GLU C  1  30 ASP N  -52.52 -30.84 -40.70 -45.33 -36.17    .  . 0 "[    .    1    .    2]" 
        37 . 1  30 ASP C 1  31 GLN N  1  31 GLN CA 1  31 GLN C  -74.08 -49.52 -74.26 -74.21 -74.31 0.39 20 0 "[    .    1    .    2]" 
        38 . 1  30 ASP N 1  30 ASP CA 1  30 ASP C  1  31 GLN N  -52.67 -34.39 -38.28 -37.88 -38.08    .  . 0 "[    .    1    .    2]" 
        39 . 1  31 GLN C 1  32 LEU N  1  32 LEU CA 1  32 LEU C  -78.13 -56.77 -73.90 -76.26 -72.12    .  . 0 "[    .    1    .    2]" 
        40 . 1  31 GLN N 1  31 GLN CA 1  31 GLN C  1  32 LEU N  -52.79 -21.79 -26.01 -25.21 -25.43 0.23 16 0 "[    .    1    .    2]" 
        41 . 1  32 LEU C 1  33 LEU N  1  33 LEU CA 1  33 LEU C  -82.53 -52.49 -71.11 -72.53 -69.83    .  . 0 "[    .    1    .    2]" 
        42 . 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 LEU N  -57.02 -17.26 -41.04 -39.88 -40.12    .  . 0 "[    .    1    .    2]" 
        43 . 1  33 LEU C 1  34 GLY N  1  34 GLY CA 1  34 GLY C  -71.79 -52.51 -71.89 -71.81 -71.96 0.64  4 0 "[    .    1    .    2]" 
        44 . 1  33 LEU N 1  33 LEU CA 1  33 LEU C  1  34 GLY N  -57.71 -21.59 -38.42 -37.67 -38.97    .  . 0 "[    .    1    .    2]" 
        45 . 1  34 GLY C 1  35 ALA N  1  35 ALA CA 1  35 ALA C  -80.75 -49.75 -81.15 -81.22 -81.24 0.60  5 0 "[    .    1    .    2]" 
        46 . 1  34 GLY N 1  34 GLY CA 1  34 GLY C  1  35 ALA N  -60.30 -16.86 -30.20 -34.07 -26.54    .  . 0 "[    .    1    .    2]" 
        47 . 1  35 ALA C 1  36 MET N  1  36 MET CA 1  36 MET C  -88.00 -43.36 -80.30 -80.58 -80.80    .  . 0 "[    .    1    .    2]" 
        48 . 1  35 ALA N 1  35 ALA CA 1  35 ALA C  1  36 MET N  -64.65 -14.53 -28.57 -24.72 -26.02    .  . 0 "[    .    1    .    2]" 
        49 . 1  36 MET C 1  37 TYR N  1  37 TYR CA 1  37 TYR C  -81.03 -51.43 -80.50 -79.51 -81.08 0.24 11 0 "[    .    1    .    2]" 
        50 . 1  36 MET N 1  36 MET CA 1  36 MET C  1  37 TYR N  -56.15 -23.23 -34.22 -32.52 -33.45    .  . 0 "[    .    1    .    2]" 
        51 . 1  37 TYR C 1  38 SER N  1  38 SER CA 1  38 SER C  -86.26 -48.86 -86.65 -86.62 -86.69 0.59 17 0 "[    .    1    .    2]" 
        52 . 1  37 TYR N 1  37 TYR CA 1  37 TYR C  1  38 SER N  -48.91 -16.99 -38.51 -36.81 -38.79    .  . 0 "[    .    1    .    2]" 
        53 . 1  41 GLU C 1  42 ALA N  1  42 ALA CA 1  42 ALA C  -66.19 -46.67 -66.85 -67.02 -66.64 0.83  2 0 "[    .    1    .    2]" 
        54 . 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 ALA N  -48.38 -23.14 -40.54 -41.91 -42.66    .  . 0 "[    .    1    .    2]" 
        55 . 1  42 ALA C 1  43 LEU N  1  43 LEU CA 1  43 LEU C  -86.87 -42.23 -70.10 -70.16 -70.52    .  . 0 "[    .    1    .    2]" 
        56 . 1  42 ALA N 1  42 ALA CA 1  42 ALA C  1  43 LEU N  -52.13 -29.13 -35.30 -40.23 -28.95 0.18 11 0 "[    .    1    .    2]" 
        57 . 1  43 LEU C 1  44 PHE N  1  44 PHE CA 1  44 PHE C  -79.35 -52.55 -72.12 -70.88 -72.62    .  . 0 "[    .    1    .    2]" 
        58 . 1  43 LEU N 1  43 LEU CA 1  43 LEU C  1  44 PHE N  -52.66 -28.90 -29.19 -35.75 -28.28 0.62 17 0 "[    .    1    .    2]" 
        59 . 1  44 PHE C 1  45 GLN N  1  45 GLN CA 1  45 GLN C  -79.27 -43.27 -72.33 -76.17 -71.13    .  . 0 "[    .    1    .    2]" 
        60 . 1  44 PHE N 1  44 PHE CA 1  44 PHE C  1  45 GLN N  -57.85 -26.61 -36.43 -34.22 -34.49    .  . 0 "[    .    1    .    2]" 
        61 . 1  45 GLN C 1  46 SER N  1  46 SER CA 1  46 SER C  -68.65 -57.41 -69.11 -69.14 -69.15 0.61 11 0 "[    .    1    .    2]" 
        62 . 1  45 GLN N 1  45 GLN CA 1  45 GLN C  1  46 SER N  -50.80 -30.76 -40.52 -40.23 -40.85    .  . 0 "[    .    1    .    2]" 
        63 . 1  46 SER C 1  47 LEU N  1  47 LEU CA 1  47 LEU C  -70.06 -61.78 -70.74 -70.97 -70.49 0.91 13 0 "[    .    1    .    2]" 
        64 . 1  46 SER N 1  46 SER CA 1  46 SER C  1  47 LEU N  -51.63 -32.19 -35.42 -38.73 -32.27    .  . 0 "[    .    1    .    2]" 
        65 . 1  47 LEU C 1  48 GLN N  1  48 GLN CA 1  48 GLN C  -73.27 -54.03 -71.58 -73.18 -67.75    .  . 0 "[    .    1    .    2]" 
        66 . 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 GLN N  -48.69 -33.81 -35.10 -34.68 -35.62 0.14 13 0 "[    .    1    .    2]" 
        67 . 1  48 GLN C 1  49 GLY N  1  49 GLY CA 1  49 GLY C  -71.50 -59.06 -71.37 -71.78 -70.46 0.28 18 0 "[    .    1    .    2]" 
        68 . 1  48 GLN N 1  48 GLN CA 1  48 GLN C  1  49 GLY N  -59.16 -20.76 -39.99 -39.46 -39.64    .  . 0 "[    .    1    .    2]" 
        69 . 1  49 GLY C 1  50 GLU N  1  50 GLU CA 1  50 GLU C  -79.34 -51.42 -71.89 -73.45 -69.52    .  . 0 "[    .    1    .    2]" 
        70 . 1  49 GLY N 1  49 GLY CA 1  49 GLY C  1  50 GLU N  -59.73 -21.53 -37.74 -37.31 -37.77    .  . 0 "[    .    1    .    2]" 
        71 . 1  50 GLU C 1  51 LEU N  1  51 LEU CA 1  51 LEU C  -72.78 -49.54 -71.28 -72.86 -69.39 0.08  9 0 "[    .    1    .    2]" 
        72 . 1  50 GLU N 1  50 GLU CA 1  50 GLU C  1  51 LEU N  -55.84 -36.04 -35.77 -35.75 -35.84 0.73 13 0 "[    .    1    .    2]" 
        73 . 1  51 LEU C 1  52 GLN N  1  52 GLN CA 1  52 GLN C  -75.91 -55.99 -73.33 -74.85 -71.32    .  . 0 "[    .    1    .    2]" 
        74 . 1  51 LEU N 1  51 LEU CA 1  51 LEU C  1  52 GLN N  -43.41 -35.17 -35.45 -37.22 -34.82 0.35  5 0 "[    .    1    .    2]" 
        75 . 1  52 GLN C 1  53 THR N  1  53 THR CA 1  53 THR C  -77.48 -55.24 -74.07 -74.66 -74.84    .  . 0 "[    .    1    .    2]" 
        76 . 1  52 GLN N 1  52 GLN CA 1  52 GLN C  1  53 THR N  -43.82 -24.78 -33.00 -31.44 -31.96    .  . 0 "[    .    1    .    2]" 
        77 . 1  53 THR C 1  54 VAL N  1  54 VAL CA 1  54 VAL C  -79.76 -53.00 -74.43 -75.00 -75.26    .  . 0 "[    .    1    .    2]" 
        78 . 1  53 THR N 1  53 THR CA 1  53 THR C  1  54 VAL N  -59.54 -26.78 -35.26 -36.98 -32.01    .  . 0 "[    .    1    .    2]" 
        79 . 1  54 VAL C 1  55 LYS N  1  55 LYS CA 1  55 LYS C  -74.22 -51.98 -72.26 -71.54 -71.93 0.01 12 0 "[    .    1    .    2]" 
        80 . 1  54 VAL N 1  54 VAL CA 1  54 VAL C  1  55 LYS N  -55.36 -34.48 -34.22 -35.01 -33.83 0.65  1 0 "[    .    1    .    2]" 
        81 . 1  55 LYS C 1  56 GLU N  1  56 GLU CA 1  56 GLU C  -72.53 -52.41 -72.91 -72.90 -72.91 0.66  9 0 "[    .    1    .    2]" 
        82 . 1  55 LYS N 1  55 LYS CA 1  55 LYS C  1  56 GLU N  -58.00 -28.24 -36.17 -37.75 -32.93    .  . 0 "[    .    1    .    2]" 
        83 . 1  56 GLU C 1  57 THR N  1  57 THR CA 1  57 THR C  -80.72 -49.48 -73.44 -75.74 -70.82    .  . 0 "[    .    1    .    2]" 
        84 . 1  56 GLU N 1  56 GLU CA 1  56 GLU C  1  57 THR N  -52.77 -19.33 -34.72 -34.82 -35.31    .  . 0 "[    .    1    .    2]" 
        85 . 1  57 THR C 1  58 LEU N  1  58 LEU CA 1  58 LEU C  -86.89 -54.33 -71.90 -73.16 -73.78    .  . 0 "[    .    1    .    2]" 
        86 . 1  57 THR N 1  57 THR CA 1  57 THR C  1  58 LEU N  -55.79 -22.95 -34.32 -37.35 -30.82    .  . 0 "[    .    1    .    2]" 
        87 . 1  58 LEU C 1  59 GLN N  1  59 GLN CA 1  59 GLN C  -69.13 -52.13 -69.41 -69.40 -69.42 0.75 19 0 "[    .    1    .    2]" 
        88 . 1  58 LEU N 1  58 LEU CA 1  58 LEU C  1  59 GLN N  -51.57 -35.29 -38.32 -40.46 -36.27    .  . 0 "[    .    1    .    2]" 
        89 . 1  59 GLN C 1  60 ALA N  1  60 ALA CA 1  60 ALA C  -69.75 -54.31 -69.85 -70.33 -68.45 0.58 12 0 "[    .    1    .    2]" 
        90 . 1  59 GLN N 1  59 GLN CA 1  59 GLN C  1  60 ALA N  -58.06 -26.22 -37.89 -36.68 -36.90    .  . 0 "[    .    1    .    2]" 
        91 . 1  60 ALA C 1  61 MET N  1  61 MET CA 1  61 MET C  -75.53 -48.01 -70.49 -73.60 -66.09    .  . 0 "[    .    1    .    2]" 
        92 . 1  60 ALA N 1  60 ALA CA 1  60 ALA C  1  61 MET N  -54.01 -27.69 -31.71 -33.47 -34.09    .  . 0 "[    .    1    .    2]" 
        93 . 1  61 MET C 1  62 ILE N  1  62 ILE CA 1  62 ILE C  -75.04 -55.36 -75.30 -75.75 -74.10 0.71 16 0 "[    .    1    .    2]" 
        94 . 1  61 MET N 1  61 MET CA 1  61 MET C  1  62 ILE N  -55.08 -31.92 -43.31 -43.45 -43.69    .  . 0 "[    .    1    .    2]" 
        95 . 1 100 GLU C 1 101 ALA N  1 101 ALA CA 1 101 ALA C  -76.65 -46.01 -75.83 -77.07 -65.08 0.42  8 0 "[    .    1    .    2]" 
        96 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C  1 101 ALA N  -57.74 -19.82 -27.88 -29.36 -33.13 0.43  4 0 "[    .    1    .    2]" 
        97 . 1 101 ALA C 1 102 LEU N  1 102 LEU CA 1 102 LEU C  -86.14 -43.78 -84.90 -86.59 -79.69 0.45 19 0 "[    .    1    .    2]" 
        98 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C  1 102 LEU N  -55.11 -30.03 -30.83 -39.45 -29.54 0.49 16 0 "[    .    1    .    2]" 
        99 . 1 102 LEU C 1 103 LYS N  1 103 LYS CA 1 103 LYS C  -75.13 -57.49 -72.78 -75.16 -67.74 0.03  8 0 "[    .    1    .    2]" 
       100 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C  1 103 LYS N  -49.56 -26.92 -27.44 -30.23 -26.39 0.53  7 0 "[    .    1    .    2]" 
       101 . 1 103 LYS C 1 104 GLU N  1 104 GLU CA 1 104 GLU C  -64.11 -53.83 -64.67 -64.56 -64.62 0.76 16 0 "[    .    1    .    2]" 
       102 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C  1 104 GLU N  -50.84 -27.72 -38.70 -39.78 -40.74    .  . 0 "[    .    1    .    2]" 
       103 . 1 104 GLU C 1 105 LYS N  1 105 LYS CA 1 105 LYS C  -87.01 -42.53 -76.54 -78.77 -74.29    .  . 0 "[    .    1    .    2]" 
       104 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C  1 105 LYS N  -58.76 -13.68 -40.21 -44.24 -37.55    .  . 0 "[    .    1    .    2]" 
       105 . 1 105 LYS C 1 106 ALA N  1 106 ALA CA 1 106 ALA C  -71.36 -52.20 -71.35 -71.77 -69.58 0.41 14 0 "[    .    1    .    2]" 
       106 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C  1 106 ALA N  -55.84 -29.96 -33.53 -36.77 -30.65    .  . 0 "[    .    1    .    2]" 
       107 . 1 106 ALA C 1 107 ASP N  1 107 ASP CA 1 107 ASP C  -75.46 -56.30 -75.82 -75.97 -75.62 0.51 17 0 "[    .    1    .    2]" 
       108 . 1 106 ALA N 1 106 ALA CA 1 106 ALA C  1 107 ASP N  -57.77 -18.65 -38.38 -41.02 -34.93    .  . 0 "[    .    1    .    2]" 
       109 . 1 107 ASP C 1 108 SER N  1 108 SER CA 1 108 SER C  -86.20 -45.64 -70.65 -72.89 -68.82    .  . 0 "[    .    1    .    2]" 
       110 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 SER N  -55.94 -16.22 -35.47 -38.48 -32.84    .  . 0 "[    .    1    .    2]" 
       111 . 1 108 SER C 1 109 LEU N  1 109 LEU CA 1 109 LEU C  -88.71 -42.95 -72.81 -73.25 -73.28    .  . 0 "[    .    1    .    2]" 
       112 . 1 108 SER N 1 108 SER CA 1 108 SER C  1 109 LEU N  -62.57 -13.61 -40.31 -37.58 -38.40    .  . 0 "[    .    1    .    2]" 
       113 . 1 109 LEU C 1 110 ALA N  1 110 ALA CA 1 110 ALA C  -78.61 -51.13 -69.80 -68.35 -68.37    .  . 0 "[    .    1    .    2]" 
       114 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C  1 110 ALA N  -55.79 -19.15 -35.66 -38.82 -31.68    .  . 0 "[    .    1    .    2]" 
       115 . 1 110 ALA C 1 111 LYS N  1 111 LYS CA 1 111 LYS C  -79.67 -54.99 -74.71 -77.22 -72.88    .  . 0 "[    .    1    .    2]" 
       116 . 1 110 ALA N 1 110 ALA CA 1 110 ALA C  1 111 LYS N  -56.64 -17.80 -34.40 -34.99 -35.19    .  . 0 "[    .    1    .    2]" 
       117 . 1 111 LYS C 1 112 GLU N  1 112 GLU CA 1 112 GLU C  -73.38 -49.10 -72.44 -73.91 -67.93 0.53 13 0 "[    .    1    .    2]" 
       118 . 1 111 LYS N 1 111 LYS CA 1 111 LYS C  1 112 GLU N  -57.59 -29.95 -32.65 -33.61 -34.24 0.20 10 0 "[    .    1    .    2]" 
       119 . 1 112 GLU C 1 113 ILE N  1 113 ILE CA 1 113 ILE C  -79.98 -56.94 -77.17 -80.07 -73.05 0.09  7 0 "[    .    1    .    2]" 
       120 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C  1 113 ILE N  -50.23 -31.27 -34.12 -31.31 -31.61 0.18  9 0 "[    .    1    .    2]" 
       121 . 1 113 ILE C 1 114 GLN N  1 114 GLN CA 1 114 GLN C  -75.72 -56.32 -69.63 -73.96 -65.22    .  . 0 "[    .    1    .    2]" 
       122 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C  1 114 GLN N  -53.49 -33.49 -33.59 -37.25 -32.89 0.60  5 0 "[    .    1    .    2]" 
       123 . 1 114 GLN C 1 115 TYR N  1 115 TYR CA 1 115 TYR C  -75.18 -52.34 -73.60 -73.80 -73.92 0.37  6 0 "[    .    1    .    2]" 
       124 . 1 114 GLN N 1 114 GLN CA 1 114 GLN C  1 115 TYR N  -52.41 -32.73 -36.73 -38.30 -39.61 0.21 16 0 "[    .    1    .    2]" 
       125 . 1 115 TYR C 1 116 LEU N  1 116 LEU CA 1 116 LEU C  -85.37 -45.33 -67.91 -68.20 -68.49    .  . 0 "[    .    1    .    2]" 
       126 . 1 115 TYR N 1 115 TYR CA 1 115 TYR C  1 116 LEU N  -52.71 -36.47 -36.04 -38.20 -35.41 1.06 19 0 "[    .    1    .    2]" 
       127 . 1 116 LEU C 1 117 LYS N  1 117 LYS CA 1 117 LYS C  -83.57 -52.05 -70.16 -71.17 -71.90    .  . 0 "[    .    1    .    2]" 
       128 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C  1 117 LYS N  -50.14 -25.82 -38.68 -42.23 -34.83    .  . 0 "[    .    1    .    2]" 
       129 . 1 117 LYS C 1 118 ASP N  1 118 ASP CA 1 118 ASP C  -68.38 -51.86 -68.98 -68.97 -69.10 1.09 20 0 "[    .    1    .    2]" 
       130 . 1 117 LYS N 1 117 LYS CA 1 117 LYS C  1 118 ASP N  -51.82 -31.58 -38.36 -38.43 -38.50    .  . 0 "[    .    1    .    2]" 
       131 . 1 118 ASP C 1 119 LEU N  1 119 LEU CA 1 119 LEU C  -76.69 -56.09 -71.83 -71.50 -71.59    .  . 0 "[    .    1    .    2]" 
       132 . 1 118 ASP N 1 118 ASP CA 1 118 ASP C  1 119 LEU N  -59.19 -14.23 -31.34 -31.77 -32.02    .  . 0 "[    .    1    .    2]" 
       133 . 1 119 LEU C 1 120 ILE N  1 120 ILE CA 1 120 ILE C  -78.71 -53.35 -70.54 -70.15 -70.20    .  . 0 "[    .    1    .    2]" 
       134 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C  1 120 ILE N  -56.46 -26.66 -40.59 -41.57 -42.76    .  . 0 "[    .    1    .    2]" 
       135 . 1 120 ILE C 1 121 GLU N  1 121 GLU CA 1 121 GLU C  -72.35 -58.43 -72.93 -73.00 -73.02 0.87  6 0 "[    .    1    .    2]" 
       136 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C  1 121 GLU N  -51.43 -30.19 -35.05 -37.82 -30.75    .  . 0 "[    .    1    .    2]" 
       137 . 1 121 GLU C 1 122 GLU N  1 122 GLU CA 1 122 GLU C  -75.94 -53.50 -75.28 -76.19 -73.28 0.25 15 0 "[    .    1    .    2]" 
       138 . 1 121 GLU N 1 121 GLU CA 1 121 GLU C  1 122 GLU N  -52.91 -22.91 -30.78 -30.99 -31.23    .  . 0 "[    .    1    .    2]" 
       139 . 1 122 GLU C 1 123 VAL N  1 123 VAL CA 1 123 VAL C  -80.48 -52.72 -74.67 -77.79 -72.29    .  . 0 "[    .    1    .    2]" 
       140 . 1 122 GLU N 1 122 GLU CA 1 122 GLU C  1 123 VAL N  -50.77 -25.69 -36.89 -37.20 -37.47    .  . 0 "[    .    1    .    2]" 
       141 . 1 123 VAL C 1 124 ARG N  1 124 ARG CA 1 124 ARG C  -70.25 -56.49 -70.94 -71.06 -71.07 1.06  3 0 "[    .    1    .    2]" 
       142 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C  1 124 ARG N  -54.78 -33.50 -34.06 -34.05 -34.25 0.44 19 0 "[    .    1    .    2]" 
       143 . 1 124 ARG C 1 125 LYS N  1 125 LYS CA 1 125 LYS C  -73.39 -49.99 -74.20 -74.52 -73.89 1.13 20 0 "[    .    1    .    2]" 
       144 . 1 124 ARG N 1 124 ARG CA 1 124 ARG C  1 125 LYS N  -53.68 -27.88 -38.85 -40.48 -36.37    .  . 0 "[    .    1    .    2]" 
       145 . 1 125 LYS C 1 126 ALA N  1 126 ALA CA 1 126 ALA C  -74.92 -50.64 -75.25 -75.18 -75.24 0.80 15 0 "[    .    1    .    2]" 
       146 . 1 125 LYS N 1 125 LYS CA 1 125 LYS C  1 126 ALA N  -53.16 -25.92 -34.42 -41.46 -25.81 0.11 10 0 "[    .    1    .    2]" 
    stop_

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