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
416685 2dk9 7058 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2dk9


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              140
    _TA_constraint_stats_list.Viol_count                    986
    _TA_constraint_stats_list.Viol_total                    3815.05
    _TA_constraint_stats_list.Viol_max                      1.21
    _TA_constraint_stats_list.Viol_rms                      0.14
    _TA_constraint_stats_list.Viol_average_all_restraints   0.07
    _TA_constraint_stats_list.Viol_average_violations_only  0.19
    _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  14 THR C 1  15 GLN N  1  15 GLN CA 1  15 GLN C  -63.40 -53.56  -62.63  -62.85  -63.39 0.22 13 0 "[    .    1    .    2]" 
         2 . 1  15 GLN N 1  15 GLN CA 1  15 GLN C  1  16 GLU N  -45.00 -33.04  -33.96  -44.50  -32.66 0.38  1 0 "[    .    1    .    2]" 
         3 . 1  15 GLN C 1  16 GLU N  1  16 GLU CA 1  16 GLU C  -69.72 -62.78  -63.49  -68.44  -62.53 0.25  5 0 "[    .    1    .    2]" 
         4 . 1  16 GLU N 1  16 GLU CA 1  16 GLU C  1  17 GLU N  -46.81 -39.05  -46.38  -38.99  -44.73 0.25 17 0 "[    .    1    .    2]" 
         5 . 1  16 GLU C 1  17 GLU N  1  17 GLU CA 1  17 GLU C  -75.04 -62.48  -66.04  -67.86  -70.31 0.02  2 0 "[    .    1    .    2]" 
         6 . 1  17 GLU N 1  17 GLU CA 1  17 GLU C  1  18 LEU N  -46.41 -31.77  -33.34  -46.47  -31.43 0.34  5 0 "[    .    1    .    2]" 
         7 . 1  17 GLU C 1  18 LEU N  1  18 LEU CA 1  18 LEU C  -74.81 -59.81  -68.51  -72.02  -73.84    .  . 0 "[    .    1    .    2]" 
         8 . 1  18 LEU N 1  18 LEU CA 1  18 LEU C  1  19 LEU N  -48.50 -35.70  -45.70  -36.48  -39.03 0.33 13 0 "[    .    1    .    2]" 
         9 . 1  18 LEU C 1  19 LEU N  1  19 LEU CA 1  19 LEU C  -63.43 -56.27  -63.29  -63.70  -61.81 0.27 19 0 "[    .    1    .    2]" 
        10 . 1  19 LEU N 1  19 LEU CA 1  19 LEU C  1  20 ARG N  -45.87 -34.89  -38.57  -46.18  -34.80 0.31  2 0 "[    .    1    .    2]" 
        11 . 1  19 LEU C 1  20 ARG N  1  20 ARG CA 1  20 ARG C  -65.98 -59.80  -63.33  -66.28  -59.67 0.30  2 0 "[    .    1    .    2]" 
        12 . 1  20 ARG N 1  20 ARG CA 1  20 ARG C  1  21 TRP N  -44.31 -31.37  -40.97  -32.41  -37.85 0.10  7 0 "[    .    1    .    2]" 
        13 . 1  20 ARG C 1  21 TRP N  1  21 TRP CA 1  21 TRP C  -67.60 -60.30  -66.76  -67.82  -61.98 0.22  2 0 "[    .    1    .    2]" 
        14 . 1  21 TRP N 1  21 TRP CA 1  21 TRP C  1  22 CYS N  -49.41 -36.75  -41.25  -49.47  -36.49 0.26 13 0 "[    .    1    .    2]" 
        15 . 1  21 TRP C 1  22 CYS N  1  22 CYS CA 1  22 CYS C  -71.42 -59.56  -64.93  -63.99  -64.53    .  . 0 "[    .    1    .    2]" 
        16 . 1  22 CYS N 1  22 CYS CA 1  22 CYS C  1  23 GLN N  -45.28 -32.90  -45.44  -45.41  -45.43 0.37  9 0 "[    .    1    .    2]" 
        17 . 1  22 CYS C 1  23 GLN N  1  23 GLN CA 1  23 GLN C  -68.43 -60.95  -63.80  -61.34  -62.01 0.08  4 0 "[    .    1    .    2]" 
        18 . 1  23 GLN N 1  23 GLN CA 1  23 GLN C  1  24 GLU N  -45.52 -35.08  -37.72  -43.39  -34.79 0.29 12 0 "[    .    1    .    2]" 
        19 . 1  23 GLN C 1  24 GLU N  1  24 GLU CA 1  24 GLU C  -66.16 -57.16  -66.12  -66.43  -64.23 0.27 13 0 "[    .    1    .    2]" 
        20 . 1  24 GLU N 1  24 GLU CA 1  24 GLU C  1  25 GLN N  -45.44 -28.14  -45.64  -45.82  -45.49 0.38 19 0 "[    .    1    .    2]" 
        21 . 1  24 GLU C 1  25 GLN N  1  25 GLN CA 1  25 GLN C  -78.14 -55.02  -68.53  -74.31  -65.29    .  . 0 "[    .    1    .    2]" 
        22 . 1  25 GLN N 1  25 GLN CA 1  25 GLN C  1  26 THR N  -38.04 -23.08  -31.35  -29.85  -30.60    .  . 0 "[    .    1    .    2]" 
        23 . 1  25 GLN C 1  26 THR N  1  26 THR CA 1  26 THR C -117.22 -78.48  -89.76  -95.78  -86.73    .  . 0 "[    .    1    .    2]" 
        24 . 1  26 THR N 1  26 THR CA 1  26 THR C  1  27 ALA N  -27.85   7.31    7.27    7.42    7.36 0.25 15 0 "[    .    1    .    2]" 
        25 . 1  26 THR C 1  27 ALA N  1  27 ALA CA 1  27 ALA C  -85.66 -52.32  -81.77  -85.23  -77.88    .  . 0 "[    .    1    .    2]" 
        26 . 1  27 ALA N 1  27 ALA CA 1  27 ALA C  1  28 GLY N  125.41 152.41  131.30  134.44  129.95 0.17  1 0 "[    .    1    .    2]" 
        27 . 1  28 GLY C 1  29 TYR N  1  29 TYR CA 1  29 TYR C -122.35 -55.43  -82.48  -94.65  -67.51    .  . 0 "[    .    1    .    2]" 
        28 . 1  29 TYR N 1  29 TYR CA 1  29 TYR C  1  30 PRO N  121.64 156.70  128.78  127.15  121.69 0.32  6 0 "[    .    1    .    2]" 
        29 . 1  31 GLY C 1  32 VAL N  1  32 VAL CA 1  32 VAL C -140.38 -78.52  -99.21  -93.01 -111.02 0.20  9 0 "[    .    1    .    2]" 
        30 . 1  32 VAL N 1  32 VAL CA 1  32 VAL C  1  33 HIS N  120.96 155.58  120.78  120.37  122.55 0.59 15 0 "[    .    1    .    2]" 
        31 . 1  35 SER C 1  36 ASP N  1  36 ASP CA 1  36 ASP C -137.72 -70.98 -138.23 -138.52 -138.01 0.80  8 0 "[    .    1    .    2]" 
        32 . 1  36 ASP N 1  36 ASP CA 1  36 ASP C  1  37 LEU N  133.87 166.05  144.79  146.94  144.43    .  . 0 "[    .    1    .    2]" 
        33 . 1  42 ALA C 1  43 ASP N  1  43 ASP CA 1  43 ASP C -109.14 -79.50  -83.98  -95.33  -79.42 0.08 11 0 "[    .    1    .    2]" 
        34 . 1  43 ASP N 1  43 ASP CA 1  43 ASP C  1  44 GLY N   -6.87  22.29    0.98   -6.96   10.06 0.09  3 0 "[    .    1    .    2]" 
        35 . 1  44 GLY C 1  45 LEU N  1  45 LEU CA 1  45 LEU C  -74.94 -62.84  -73.28  -75.09  -67.17 0.15 14 0 "[    .    1    .    2]" 
        36 . 1  45 LEU N 1  45 LEU CA 1  45 LEU C  1  46 ALA N  -46.74 -25.44  -38.64  -40.54  -41.43    .  . 0 "[    .    1    .    2]" 
        37 . 1  45 LEU C 1  46 ALA N  1  46 ALA CA 1  46 ALA C  -68.74 -56.08  -63.72  -68.85  -59.61 0.11  8 0 "[    .    1    .    2]" 
        38 . 1  46 ALA N 1  46 ALA CA 1  46 ALA C  1  47 LEU N  -47.06 -35.88  -47.20  -47.13  -47.16 0.43  9 0 "[    .    1    .    2]" 
        39 . 1  46 ALA C 1  47 LEU N  1  47 LEU CA 1  47 LEU C  -72.61 -59.19  -66.46  -64.66  -65.45    .  . 0 "[    .    1    .    2]" 
        40 . 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 CYS N  -45.98 -34.74  -44.62  -46.66  -34.83 0.68  8 0 "[    .    1    .    2]" 
        41 . 1  47 LEU C 1  48 CYS N  1  48 CYS CA 1  48 CYS C  -71.32 -56.98  -66.29  -71.62  -61.54 0.30  8 0 "[    .    1    .    2]" 
        42 . 1  48 CYS N 1  48 CYS CA 1  48 CYS C  1  49 ALA N  -49.00 -31.04  -41.62  -39.21  -42.08 0.19 19 0 "[    .    1    .    2]" 
        43 . 1  48 CYS C 1  49 ALA N  1  49 ALA CA 1  49 ALA C  -69.04 -55.20  -57.89  -57.05  -57.66 0.00  9 0 "[    .    1    .    2]" 
        44 . 1  49 ALA N 1  49 ALA CA 1  49 ALA C  1  50 LEU N  -48.76 -38.34  -42.93  -39.73  -40.56    .  . 0 "[    .    1    .    2]" 
        45 . 1  49 ALA C 1  50 LEU N  1  50 LEU CA 1  50 LEU C  -70.18 -59.60  -64.21  -70.22  -59.52 0.08 16 0 "[    .    1    .    2]" 
        46 . 1  50 LEU N 1  50 LEU CA 1  50 LEU C  1  51 VAL N  -52.35 -27.49  -51.61  -52.56  -47.38 0.21 11 0 "[    .    1    .    2]" 
        47 . 1  50 LEU C 1  51 VAL N  1  51 VAL CA 1  51 VAL C  -68.52 -57.94  -59.54  -61.89  -57.92 0.02 12 0 "[    .    1    .    2]" 
        48 . 1  51 VAL N 1  51 VAL CA 1  51 VAL C  1  52 TYR N  -49.57 -36.35  -45.24  -39.61  -41.68 0.08  4 0 "[    .    1    .    2]" 
        49 . 1  51 VAL C 1  52 TYR N  1  52 TYR CA 1  52 TYR C  -70.44 -53.76  -58.83  -69.23  -54.82    .  . 0 "[    .    1    .    2]" 
        50 . 1  52 TYR N 1  52 TYR CA 1  52 TYR C  1  53 ARG N  -47.77 -38.07  -38.41  -37.96  -37.99 0.36 11 0 "[    .    1    .    2]" 
        51 . 1  52 TYR C 1  53 ARG N  1  53 ARG CA 1  53 ARG C  -74.74 -63.08  -63.15  -62.68  -62.81 0.56 17 0 "[    .    1    .    2]" 
        52 . 1  53 ARG N 1  53 ARG CA 1  53 ARG C  1  54 LEU N  -43.10 -23.66  -40.58  -43.20  -30.66 0.10 11 0 "[    .    1    .    2]" 
        53 . 1  61 PRO C 1  62 SER N  1  62 SER CA 1  62 SER C  -69.14 -54.00  -56.02  -64.76  -53.76 0.24  3 0 "[    .    1    .    2]" 
        54 . 1  62 SER N 1  62 SER CA 1  62 SER C  1  63 GLU N  -53.32 -28.58  -40.19  -48.64  -29.62    .  . 0 "[    .    1    .    2]" 
        55 . 1  62 SER C 1  63 GLU N  1  63 GLU CA 1  63 GLU C  -71.14 -56.90  -71.63  -71.41  -71.50 0.71 17 0 "[    .    1    .    2]" 
        56 . 1  63 GLU N 1  63 GLU CA 1  63 GLU C  1  64 LEU N  -49.81 -35.13  -50.14  -50.44  -49.31 0.63  8 0 "[    .    1    .    2]" 
        57 . 1  63 GLU C 1  64 LEU N  1  64 LEU CA 1  64 LEU C  -84.23 -52.67  -73.41  -73.95  -79.03 0.24  7 0 "[    .    1    .    2]" 
        58 . 1  64 LEU N 1  64 LEU CA 1  64 LEU C  1  65 GLN N  -58.01 -10.33  -11.01  -17.07   -9.47 0.86  4 0 "[    .    1    .    2]" 
        59 . 1  64 LEU C 1  65 GLN N  1  65 GLN CA 1  65 GLN C  -86.05 -61.01  -61.20  -64.23  -60.28 0.73  4 0 "[    .    1    .    2]" 
        60 . 1  65 GLN N 1  65 GLN CA 1  65 GLN C  1  66 GLY N  -39.80 -17.84  -37.29  -40.04  -31.21 0.24 13 0 "[    .    1    .    2]" 
        61 . 1  69 ALA C 1  70 LEU N  1  70 LEU CA 1  70 LEU C  -67.24 -58.58  -60.07  -62.94  -58.48 0.10  1 0 "[    .    1    .    2]" 
        62 . 1  70 LEU N 1  70 LEU CA 1  70 LEU C  1  71 GLU N  -44.13 -37.55  -38.57  -37.83  -40.10 0.14 14 0 "[    .    1    .    2]" 
        63 . 1  70 LEU C 1  71 GLU N  1  71 GLU CA 1  71 GLU C  -70.34 -59.60  -64.86  -65.78  -67.60 0.07  2 0 "[    .    1    .    2]" 
        64 . 1  71 GLU N 1  71 GLU CA 1  71 GLU C  1  72 ALA N  -46.77 -26.89  -44.05  -46.92  -35.38 0.15  4 0 "[    .    1    .    2]" 
        65 . 1  71 GLU C 1  72 ALA N  1  72 ALA CA 1  72 ALA C  -75.74 -63.92  -64.55  -63.82  -63.86 0.18 16 0 "[    .    1    .    2]" 
        66 . 1  72 ALA N 1  72 ALA CA 1  72 ALA C  1  73 THR N  -43.62 -32.68  -43.22  -44.01  -39.90 0.39 14 0 "[    .    1    .    2]" 
        67 . 1  72 ALA C 1  73 THR N  1  73 THR CA 1  73 THR C  -67.20 -59.06  -66.83  -67.28  -67.31 0.39 14 0 "[    .    1    .    2]" 
        68 . 1  73 THR N 1  73 THR CA 1  73 THR C  1  74 ALA N  -50.60 -40.38  -49.91  -50.74  -45.23 0.14 19 0 "[    .    1    .    2]" 
        69 . 1  73 THR C 1  74 ALA N  1  74 ALA CA 1  74 ALA C  -69.68 -57.22  -62.08  -62.37  -63.58    .  . 0 "[    .    1    .    2]" 
        70 . 1  74 ALA N 1  74 ALA CA 1  74 ALA C  1  75 TRP N  -43.36 -32.54  -43.55  -43.78  -43.35 0.42  2 0 "[    .    1    .    2]" 
        71 . 1  74 ALA C 1  75 TRP N  1  75 TRP CA 1  75 TRP C  -66.82 -58.46  -66.84  -67.06  -65.27 0.24  8 0 "[    .    1    .    2]" 
        72 . 1  75 TRP N 1  75 TRP CA 1  75 TRP C  1  76 ALA N  -49.99 -36.65  -45.69  -42.20  -44.94 0.17  6 0 "[    .    1    .    2]" 
        73 . 1  75 TRP C 1  76 ALA N  1  76 ALA CA 1  76 ALA C  -70.50 -58.02  -65.94  -70.64  -60.91 0.14  4 0 "[    .    1    .    2]" 
        74 . 1  76 ALA N 1  76 ALA CA 1  76 ALA C  1  77 LEU N  -47.69 -37.41  -39.48  -46.58  -37.30 0.11  5 0 "[    .    1    .    2]" 
        75 . 1  76 ALA C 1  77 LEU N  1  77 LEU CA 1  77 LEU C  -70.91 -60.95  -65.17  -68.77  -63.84    .  . 0 "[    .    1    .    2]" 
        76 . 1  77 LEU N 1  77 LEU CA 1  77 LEU C  1  78 LYS N  -46.06 -31.32  -43.84  -46.21  -39.11 0.15  3 0 "[    .    1    .    2]" 
        77 . 1  77 LEU C 1  78 LYS N  1  78 LYS CA 1  78 LYS C  -70.77 -61.53  -67.17  -70.90  -62.58 0.13 13 0 "[    .    1    .    2]" 
        78 . 1  78 LYS N 1  78 LYS CA 1  78 LYS C  1  79 VAL N  -48.03 -35.15  -48.40  -48.61  -48.18 0.58 11 0 "[    .    1    .    2]" 
        79 . 1  78 LYS C 1  79 VAL N  1  79 VAL CA 1  79 VAL C  -68.12 -58.02  -68.47  -68.71  -68.25 0.59 13 0 "[    .    1    .    2]" 
        80 . 1  79 VAL N 1  79 VAL CA 1  79 VAL C  1  80 ALA N  -46.71 -38.67  -41.67  -46.75  -38.48 0.19  9 0 "[    .    1    .    2]" 
        81 . 1  79 VAL C 1  80 ALA N  1  80 ALA CA 1  80 ALA C  -66.86 -55.30  -55.54  -55.32  -55.41 0.18 12 0 "[    .    1    .    2]" 
        82 . 1  80 ALA N 1  80 ALA CA 1  80 ALA C  1  81 GLU N  -45.99 -35.59  -44.96  -39.50  -43.64 0.46  9 0 "[    .    1    .    2]" 
        83 . 1  80 ALA C 1  81 GLU N  1  81 GLU CA 1  81 GLU C  -69.67 -61.89  -69.89  -70.19  -69.56 0.52  9 0 "[    .    1    .    2]" 
        84 . 1  81 GLU N 1  81 GLU CA 1  81 GLU C  1  82 ASN N  -45.14 -37.70  -37.30  -37.34  -37.39 0.74  5 0 "[    .    1    .    2]" 
        85 . 1  81 GLU C 1  82 ASN N  1  82 ASN CA 1  82 ASN C  -80.96 -60.34  -70.22  -74.99  -68.58    .  . 0 "[    .    1    .    2]" 
        86 . 1  82 ASN N 1  82 ASN CA 1  82 ASN C  1  83 GLU N  -40.94 -27.30  -41.35  -42.14  -41.00 1.20  2 0 "[    .    1    .    2]" 
        87 . 1  82 ASN C 1  83 GLU N  1  83 GLU CA 1  83 GLU C  -80.33 -61.25  -81.06  -81.54  -80.78 1.21  2 0 "[    .    1    .    2]" 
        88 . 1  83 GLU N 1  83 GLU CA 1  83 GLU C  1  84 LEU N  -42.27 -10.09  -42.39  -42.59  -42.27 0.32  2 0 "[    .    1    .    2]" 
        89 . 1  85 GLY C 1  86 ILE N  1  86 ILE CA 1  86 ILE C -111.06 -79.48  -94.69 -111.11  -81.88 0.05 14 0 "[    .    1    .    2]" 
        90 . 1  86 ILE N 1  86 ILE CA 1  86 ILE C  1  87 THR N   93.21 147.63  122.56  121.56  117.93    .  . 0 "[    .    1    .    2]" 
        91 . 1  86 ILE C 1  87 THR N  1  87 THR CA 1  87 THR C -110.65 -74.29  -74.29  -74.24  -74.30 0.35 12 0 "[    .    1    .    2]" 
        92 . 1  87 THR N 1  87 THR CA 1  87 THR C  1  88 PRO N  115.14 152.78  126.71  135.31  134.05 0.07  9 0 "[    .    1    .    2]" 
        93 . 1  89 VAL C 1  90 VAL N  1  90 VAL CA 1  90 VAL C -149.63 -94.41 -143.17 -149.77 -130.58 0.14 11 0 "[    .    1    .    2]" 
        94 . 1  90 VAL N 1  90 VAL CA 1  90 VAL C  1  91 SER N  145.62 160.40  156.55  158.79  158.51 0.08 10 0 "[    .    1    .    2]" 
        95 . 1  90 VAL C 1  91 SER N  1  91 SER CA 1  91 SER C -116.58 -75.74  -85.91 -112.43  -75.52 0.22 13 0 "[    .    1    .    2]" 
        96 . 1  91 SER N 1  91 SER CA 1  91 SER C  1  92 ALA N  146.40 175.26  153.69  146.34  160.87 0.06  2 0 "[    .    1    .    2]" 
        97 . 1  91 SER C 1  92 ALA N  1  92 ALA CA 1  92 ALA C  -65.03 -54.37  -61.99  -60.41  -61.43 0.07  7 0 "[    .    1    .    2]" 
        98 . 1  92 ALA N 1  92 ALA CA 1  92 ALA C  1  93 GLN N  -43.50 -29.06  -43.57  -43.76  -42.83 0.26 10 0 "[    .    1    .    2]" 
        99 . 1  92 ALA C 1  93 GLN N  1  93 GLN CA 1  93 GLN C  -69.92 -54.96  -57.90  -55.35  -55.46 0.16  2 0 "[    .    1    .    2]" 
       100 . 1  93 GLN N 1  93 GLN CA 1  93 GLN C  1  94 ALA N  -49.61 -33.45  -38.84  -41.62  -43.67 0.12 14 0 "[    .    1    .    2]" 
       101 . 1  93 GLN C 1  94 ALA N  1  94 ALA CA 1  94 ALA C  -68.46 -62.72  -67.57  -68.58  -62.63 0.12 13 0 "[    .    1    .    2]" 
       102 . 1  94 ALA N 1  94 ALA CA 1  94 ALA C  1  95 VAL N  -46.13 -35.49  -43.03  -46.58  -37.15 0.45 20 0 "[    .    1    .    2]" 
       103 . 1  94 ALA C 1  95 VAL N  1  95 VAL CA 1  95 VAL C  -70.32 -58.02  -65.98  -70.56  -60.31 0.24 15 0 "[    .    1    .    2]" 
       104 . 1  95 VAL N 1  95 VAL CA 1  95 VAL C  1  96 VAL N  -50.96 -40.90  -48.14  -48.90  -50.98 0.16  1 0 "[    .    1    .    2]" 
       105 . 1  95 VAL C 1  96 VAL N  1  96 VAL CA 1  96 VAL C  -76.23 -61.41  -64.10  -61.35  -61.86 0.16 16 0 "[    .    1    .    2]" 
       106 . 1  96 VAL N 1  96 VAL CA 1  96 VAL C  1  97 ALA N  -40.54 -24.56  -33.75  -39.19  -26.77    .  . 0 "[    .    1    .    2]" 
       107 . 1  96 VAL C 1  97 ALA N  1  97 ALA CA 1  97 ALA C -111.31 -84.05  -85.01  -89.58  -83.92 0.13 17 0 "[    .    1    .    2]" 
       108 . 1  97 ALA N 1  97 ALA CA 1  97 ALA C  1  98 GLY N  -13.33   9.91  -13.49  -13.47  -13.48 0.30  4 0 "[    .    1    .    2]" 
       109 . 1  97 ALA C 1  98 GLY N  1  98 GLY CA 1  98 GLY C   55.51  93.61   58.61   55.36   64.72 0.15  4 0 "[    .    1    .    2]" 
       110 . 1  98 GLY N 1  98 GLY CA 1  98 GLY C  1  99 SER N   -3.49  38.79   30.71   24.15   36.75    .  . 0 "[    .    1    .    2]" 
       111 . 1 100 ASP C 1 101 PRO N  1 101 PRO CA 1 101 PRO C  -61.90 -50.50  -60.03  -62.02  -62.04 0.18  9 0 "[    .    1    .    2]" 
       112 . 1 101 PRO N 1 101 PRO CA 1 101 PRO C  1 102 LEU N  -42.75 -24.99  -42.16  -41.44  -42.15 0.27  8 0 "[    .    1    .    2]" 
       113 . 1 101 PRO C 1 102 LEU N  1 102 LEU CA 1 102 LEU C  -68.39 -58.33  -59.89  -59.97  -61.67 0.17 16 0 "[    .    1    .    2]" 
       114 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C  1 103 GLY N  -44.42 -36.22  -39.36  -44.58  -35.83 0.39  1 0 "[    .    1    .    2]" 
       115 . 1 102 LEU C 1 103 GLY N  1 103 GLY CA 1 103 GLY C  -77.05 -63.55  -69.71  -73.44  -74.35 0.13 19 0 "[    .    1    .    2]" 
       116 . 1 103 GLY N 1 103 GLY CA 1 103 GLY C  1 104 LEU N  -47.00 -29.90  -39.05  -44.26  -32.55    .  . 0 "[    .    1    .    2]" 
       117 . 1 103 GLY C 1 104 LEU N  1 104 LEU CA 1 104 LEU C  -71.77 -59.99  -61.08  -61.88  -64.53 0.04 20 0 "[    .    1    .    2]" 
       118 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C  1 105 ILE N  -43.08 -34.56  -42.93  -43.28  -43.49 0.41  1 0 "[    .    1    .    2]" 
       119 . 1 104 LEU C 1 105 ILE N  1 105 ILE CA 1 105 ILE C  -67.66 -60.20  -66.85  -67.24  -67.55 0.26  8 0 "[    .    1    .    2]" 
       120 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C  1 106 ALA N  -49.62 -41.22  -42.75  -46.95  -41.10 0.12  5 0 "[    .    1    .    2]" 
       121 . 1 105 ILE C 1 106 ALA N  1 106 ALA CA 1 106 ALA C  -65.95 -54.85  -60.58  -58.93  -59.39    .  . 0 "[    .    1    .    2]" 
       122 . 1 106 ALA N 1 106 ALA CA 1 106 ALA C  1 107 TYR N  -46.52 -34.14  -42.05  -40.16  -41.12 0.17 17 0 "[    .    1    .    2]" 
       123 . 1 106 ALA C 1 107 TYR N  1 107 TYR CA 1 107 TYR C  -69.22 -58.20  -67.70  -69.39  -61.41 0.17  2 0 "[    .    1    .    2]" 
       124 . 1 107 TYR N 1 107 TYR CA 1 107 TYR C  1 108 LEU N  -50.02 -38.58  -44.12  -43.34  -44.64    .  . 0 "[    .    1    .    2]" 
       125 . 1 107 TYR C 1 108 LEU N  1 108 LEU CA 1 108 LEU C  -67.60 -57.92  -59.57  -62.91  -58.07    .  . 0 "[    .    1    .    2]" 
       126 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C  1 109 SER N  -42.19 -32.59  -35.25  -42.01  -32.44 0.15  8 0 "[    .    1    .    2]" 
       127 . 1 108 LEU C 1 109 SER N  1 109 SER CA 1 109 SER C  -69.20 -59.12  -62.36  -60.89  -61.77    .  . 0 "[    .    1    .    2]" 
       128 . 1 109 SER N 1 109 SER CA 1 109 SER C  1 110 HIS N  -45.70 -36.86  -39.62  -45.77  -36.73 0.13  5 0 "[    .    1    .    2]" 
       129 . 1 109 SER C 1 110 HIS N  1 110 HIS CA 1 110 HIS C  -76.18 -60.22  -68.78  -74.87  -62.44    .  . 0 "[    .    1    .    2]" 
       130 . 1 110 HIS N 1 110 HIS CA 1 110 HIS C  1 111 PHE N  -48.02 -31.24  -43.92  -48.12  -39.11 0.10 12 0 "[    .    1    .    2]" 
       131 . 1 110 HIS C 1 111 PHE N  1 111 PHE CA 1 111 PHE C  -68.17 -61.75  -65.57  -68.31  -61.67 0.14  2 0 "[    .    1    .    2]" 
       132 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C  1 112 HIS N  -46.68 -32.82  -39.46  -46.73  -32.78 0.05 18 0 "[    .    1    .    2]" 
       133 . 1 111 PHE C 1 112 HIS N  1 112 HIS CA 1 112 HIS C  -67.99 -48.77  -64.44  -66.43  -67.43 0.07  3 0 "[    .    1    .    2]" 
       134 . 1 112 HIS N 1 112 HIS CA 1 112 HIS C  1 113 SER N  -51.19 -41.67  -45.91  -44.23  -45.17 0.22 13 0 "[    .    1    .    2]" 
       135 . 1 112 HIS C 1 113 SER N  1 113 SER CA 1 113 SER C  -66.51 -53.73  -61.34  -66.63  -56.43 0.12 12 0 "[    .    1    .    2]" 
       136 . 1 113 SER N 1 113 SER CA 1 113 SER C  1 114 ALA N  -43.87 -29.47  -39.95  -43.94  -29.41 0.07  4 0 "[    .    1    .    2]" 
       137 . 1 113 SER C 1 114 ALA N  1 114 ALA CA 1 114 ALA C  -82.00 -65.94  -72.81  -82.02  -65.81 0.13 11 0 "[    .    1    .    2]" 
       138 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C  1 115 PHE N  -44.33 -19.51  -41.15  -37.27  -37.31 0.16 10 0 "[    .    1    .    2]" 
       139 . 1 114 ALA C 1 115 PHE N  1 115 PHE CA 1 115 PHE C -106.61 -65.83  -69.28  -73.96  -80.65 0.16  9 0 "[    .    1    .    2]" 
       140 . 1 115 PHE N 1 115 PHE CA 1 115 PHE C  1 116 LYS N  -42.93   1.79  -30.77  -32.56  -33.07 0.13 18 0 "[    .    1    .    2]" 
    stop_

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