BMRB

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
502385 2kx2 RC 16897 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kx2


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              137
    _TA_constraint_stats_list.Viol_count                    1177
    _TA_constraint_stats_list.Viol_total                    31867.97
    _TA_constraint_stats_list.Viol_max                      11.85
    _TA_constraint_stats_list.Viol_rms                      1.37
    _TA_constraint_stats_list.Viol_average_all_restraints   0.58
    _TA_constraint_stats_list.Viol_average_violations_only  1.35
    _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 PHI 1  5 LEU C 1  6 LYS N  1  6 LYS CA 1  6 LYS C -125.08  -77.74 -125.17 -125.34 -125.38  0.43  5  0 "[    .    1    .    2]" 
         2 PSI 1  6 LYS N 1  6 LYS CA 1  6 LYS C  1  7 VAL N  106.88  147.90  134.52  146.90  140.54  0.77  5  0 "[    .    1    .    2]" 
         3 PHI 1  6 LYS C 1  7 VAL N  1  7 VAL CA 1  7 VAL C -125.14 -105.14 -118.16 -115.46 -116.35  1.84  9  0 "[    .    1    .    2]" 
         4 PSI 1  7 VAL N 1  7 VAL CA 1  7 VAL C  1  8 LYS N  121.61  141.61  124.00  124.50  122.77  0.73 16  0 "[    .    1    .    2]" 
         5 PHI 1  7 VAL C 1  8 LYS N  1  8 LYS CA 1  8 LYS C -135.52 -106.92 -135.46 -136.76 -129.17  1.24 16  0 "[    .    1    .    2]" 
         6 PSI 1  8 LYS N 1  8 LYS CA 1  8 LYS C  1  9 VAL N  114.14  154.70  153.77  142.81  155.09  0.39 17  0 "[    .    1    .    2]" 
         7 PHI 1  8 LYS C 1  9 VAL N  1  9 VAL CA 1  9 VAL C  -83.18  -61.06  -71.30  -77.34  -63.86     .  .  0 "[    .    1    .    2]" 
         8 PSI 1  9 VAL N 1  9 VAL CA 1  9 VAL C  1 10 GLU N  117.83  137.83  130.64  117.63  138.17  0.34  9  0 "[    .    1    .    2]" 
         9 PHI 1 11 ASP C 1 12 PHE N  1 12 PHE CA 1 12 PHE C -153.34 -107.08 -109.55 -122.99 -106.51  0.57  4  0 "[    .    1    .    2]" 
        10 PSI 1 12 PHE N 1 12 PHE CA 1 12 PHE C  1 13 GLY N  148.63  169.91  159.39  166.50  164.08  0.16 20  0 "[    .    1    .    2]" 
        11 PHI 1 13 GLY C 1 14 PHE N  1 14 PHE CA 1 14 PHE C -139.05  -96.73 -131.13 -128.10 -134.07  0.17 15  0 "[    .    1    .    2]" 
        12 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C  1 15 ARG N  115.66  139.92  138.89  131.99  140.08  0.16  9  0 "[    .    1    .    2]" 
        13 PHI 1 14 PHE C 1 15 ARG N  1 15 ARG CA 1 15 ARG C -117.22  -88.02 -109.97 -116.11 -100.85     .  .  0 "[    .    1    .    2]" 
        14 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C  1 16 GLU N   93.10  145.34  106.09  118.72  111.99  0.10 14  0 "[    .    1    .    2]" 
        15 PHI 1 15 ARG C 1 16 GLU N  1 16 GLU CA 1 16 GLU C  -71.19  -51.19  -68.62  -71.70  -59.73  0.51 16  0 "[    .    1    .    2]" 
        16 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C  1 17 ASP N  -38.10  -11.00  -25.68  -36.46  -23.10     .  .  0 "[    .    1    .    2]" 
        17 PHI 1 16 GLU C 1 17 ASP N  1 17 ASP CA 1 17 ASP C  -79.14  -59.14  -65.75  -62.19  -63.09  0.20 14  0 "[    .    1    .    2]" 
        18 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C  1 18 MET N  -38.68  -11.44  -25.67  -25.90  -26.35     .  .  0 "[    .    1    .    2]" 
        19 PHI 1 19 GLY C 1 20 LEU N  1 20 LEU CA 1 20 LEU C -134.13 -102.09 -132.12 -134.35 -123.55  0.22 16  0 "[    .    1    .    2]" 
        20 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C  1 21 ASN N  139.23  170.47  167.90  167.52  165.85  0.34  9  0 "[    .    1    .    2]" 
        21 PHI 1 20 LEU C 1 21 ASN N  1 21 ASN CA 1 21 ASN C -132.17  -83.13 -108.45 -115.90  -97.50     .  .  0 "[    .    1    .    2]" 
        22 PSI 1 21 ASN N 1 21 ASN CA 1 21 ASN C  1 22 TYR N  124.57  146.63  146.07  146.96  146.89  0.88  8  0 "[    .    1    .    2]" 
        23 PHI 1 21 ASN C 1 22 TYR N  1 22 TYR CA 1 22 TYR C -160.50 -125.80 -129.65 -130.22 -130.62  0.44 15  0 "[    .    1    .    2]" 
        24 PSI 1 22 TYR N 1 22 TYR CA 1 22 TYR C  1 23 VAL N  139.58  165.50  156.58  155.62  155.25     .  .  0 "[    .    1    .    2]" 
        25 PHI 1 22 TYR C 1 23 VAL N  1 23 VAL CA 1 23 VAL C -151.75 -113.01 -151.10 -152.07 -146.80  0.32 16  0 "[    .    1    .    2]" 
        26 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C  1 24 ARG N  122.59  151.17  139.46  133.14  143.43     .  .  0 "[    .    1    .    2]" 
        27 PHI 1 23 VAL C 1 24 ARG N  1 24 ARG CA 1 24 ARG C -129.61  -99.15  -99.27  -99.93 -103.11  1.10 18  0 "[    .    1    .    2]" 
        28 PSI 1 24 ARG N 1 24 ARG CA 1 24 ARG C  1 25 TYR N  128.67  151.13  128.62  127.78  132.03  0.89 19  0 "[    .    1    .    2]" 
        29 PHI 1 24 ARG C 1 25 TYR N  1 25 TYR CA 1 25 TYR C -129.92 -104.88 -105.47 -104.55 -104.65  0.64 11  0 "[    .    1    .    2]" 
        30 PSI 1 25 TYR N 1 25 TYR CA 1 25 TYR C  1 26 ARG N  123.16  158.86  146.91  138.28  153.51     .  .  0 "[    .    1    .    2]" 
        31 PHI 1 25 TYR C 1 26 ARG N  1 26 ARG CA 1 26 ARG C -144.45 -108.95 -108.55 -109.10 -107.87  1.08  5  0 "[    .    1    .    2]" 
        32 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C  1 27 VAL N  114.77  134.77  113.03  113.25  113.01  3.87 16  0 "[    .    1    .    2]" 
        33 PHI 1 26 ARG C 1 27 VAL N  1 27 VAL CA 1 27 VAL C -121.03 -101.03 -122.46 -122.40 -122.45  2.20  5  0 "[    .    1    .    2]" 
        34 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C  1 28 SER N  114.69  134.69  126.14  114.80  135.57  0.88 16  0 "[    .    1    .    2]" 
        35 PHI 1 27 VAL C 1 28 SER N  1 28 SER CA 1 28 SER C -143.04 -104.06 -120.38 -120.38 -123.38     .  .  0 "[    .    1    .    2]" 
        36 PSI 1 28 SER N 1 28 SER CA 1 28 SER C  1 29 GLY N  135.60  155.60  135.79  135.31  135.22  0.65  3  0 "[    .    1    .    2]" 
        37 PHI 1 30 LEU C 1 31 ASP N  1 31 ASP CA 1 31 ASP C -125.51  -66.01 -124.10 -126.10 -115.52  0.59 10  0 "[    .    1    .    2]" 
        38 PSI 1 31 ASP N 1 31 ASP CA 1 31 ASP C  1 32 GLU N  111.35  172.99  168.36  170.46  169.17  0.84 10  0 "[    .    1    .    2]" 
        39 PHI 1 31 ASP C 1 32 GLU N  1 32 GLU CA 1 32 GLU C  -68.85  -48.85  -60.09  -68.21  -50.83     .  .  0 "[    .    1    .    2]" 
        40 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C  1 33 GLU N  -45.96  -25.96  -42.35  -42.68  -43.84  0.22 10  0 "[    .    1    .    2]" 
        41 PHI 1 32 GLU C 1 33 GLU N  1 33 GLU CA 1 33 GLU C  -76.37  -56.37  -75.16  -69.77  -74.61  0.67 17  0 "[    .    1    .    2]" 
        42 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C  1 34 LEU N  -50.60  -30.60  -41.78  -40.70  -41.44     .  .  0 "[    .    1    .    2]" 
        43 PHI 1 33 GLU C 1 34 LEU N  1 34 LEU CA 1 34 LEU C  -76.23  -56.23  -61.39  -74.77  -55.31  0.92 10  0 "[    .    1    .    2]" 
        44 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C  1 35 THR N  -47.96  -27.96  -39.11  -37.81  -38.35     .  .  0 "[    .    1    .    2]" 
        45 PHI 1 34 LEU C 1 35 THR N  1 35 THR CA 1 35 THR C  -76.04  -56.04  -52.77  -53.22  -52.49  3.55 17  0 "[    .    1    .    2]" 
        46 PSI 1 35 THR N 1 35 THR CA 1 35 THR C  1 36 GLU N  -52.55  -32.55  -40.12  -40.23  -40.28     .  .  0 "[    .    1    .    2]" 
        47 PHI 1 35 THR C 1 36 GLU N  1 36 GLU CA 1 36 GLU C  -72.13  -52.13  -60.21  -59.93  -59.98     .  .  0 "[    .    1    .    2]" 
        48 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C  1 37 LYS N  -50.49  -30.49  -26.34  -26.45  -26.49  5.11 16  1 "[    .    1    .+   2]" 
        49 PHI 1 36 GLU C 1 37 LYS N  1 37 LYS CA 1 37 LYS C  -77.08  -57.08  -72.30  -74.55  -70.92     .  .  0 "[    .    1    .    2]" 
        50 PSI 1 37 LYS N 1 37 LYS CA 1 37 LYS C  1 38 LEU N  -51.94  -31.94  -54.17  -54.39  -53.78  2.45 17  0 "[    .    1    .    2]" 
        51 PHI 1 37 LYS C 1 38 LEU N  1 38 LEU CA 1 38 LEU C  -72.89  -52.89  -65.23  -65.23  -65.28     .  .  0 "[    .    1    .    2]" 
        52 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C  1 39 ILE N  -49.61  -29.61  -49.19  -49.37  -49.37  0.33 13  0 "[    .    1    .    2]" 
        53 PHI 1 38 LEU C 1 39 ILE N  1 39 ILE CA 1 39 ILE C  -75.24  -55.24  -54.22  -54.00  -54.06  1.81 20  0 "[    .    1    .    2]" 
        54 PSI 1 39 ILE N 1 39 ILE CA 1 39 ILE C  1 40 GLU N  -50.12  -30.12  -28.07  -28.34  -28.55  2.51 14  0 "[    .    1    .    2]" 
        55 PHI 1 39 ILE C 1 40 GLU N  1 40 GLU CA 1 40 GLU C  -76.87  -54.85  -77.89  -77.64  -77.73  1.81 18  0 "[    .    1    .    2]" 
        56 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C  1 41 ARG N  -47.18  -24.50  -39.05  -48.59  -26.13  1.41 19  0 "[    .    1    .    2]" 
        57 PHI 1 40 GLU C 1 41 ARG N  1 41 ARG CA 1 41 ARG C -105.44  -62.50  -78.68  -96.01  -65.52     .  .  0 "[    .    1    .    2]" 
        58 PSI 1 41 ARG N 1 41 ARG CA 1 41 ARG C  1 42 LEU N  -45.27    1.05  -32.02  -45.58  -45.64  0.49 17  0 "[    .    1    .    2]" 
        59 PHI 1 45 ASP C 1 46 THR N  1 46 THR CA 1 46 THR C -143.61 -109.35 -112.69 -125.58 -108.93  0.42  9  0 "[    .    1    .    2]" 
        60 PSI 1 46 THR N 1 46 THR CA 1 46 THR C  1 47 GLU N  141.95  168.39  145.41  142.80  141.91  0.12  1  0 "[    .    1    .    2]" 
        61 PHI 1 46 THR C 1 47 GLU N  1 47 GLU CA 1 47 GLU C -160.45 -125.33 -158.25 -161.48 -152.17  1.03 16  0 "[    .    1    .    2]" 
        62 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C  1 48 ARG N  142.12  162.32  142.81  141.40  159.70  0.72 19  0 "[    .    1    .    2]" 
        63 PHI 1 51 GLY C 1 52 ASP N  1 52 ASP CA 1 52 ASP C -121.66  -86.78  -91.46 -109.00  -86.08  0.70  9  0 "[    .    1    .    2]" 
        64 PSI 1 52 ASP N 1 52 ASP CA 1 52 ASP C  1 53 LEU N  127.25  170.01  167.77  170.70  170.37  0.69  2  0 "[    .    1    .    2]" 
        65 PHI 1 52 ASP C 1 53 LEU N  1 53 LEU CA 1 53 LEU C -138.03 -115.67 -125.01 -125.49 -126.01  0.23  9  0 "[    .    1    .    2]" 
        66 PSI 1 53 LEU N 1 53 LEU CA 1 53 LEU C  1 54 ILE N  123.69  145.77  131.71  124.83  140.53     .  .  0 "[    .    1    .    2]" 
        67 PHI 1 53 LEU C 1 54 ILE N  1 54 ILE CA 1 54 ILE C -121.02  -98.54  -98.36  -98.45  -99.36  1.42  9  0 "[    .    1    .    2]" 
        68 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C  1 55 ILE N  117.89  137.89  134.11  121.44  138.86  0.97 17  0 "[    .    1    .    2]" 
        69 PHI 1 54 ILE C 1 55 ILE N  1 55 ILE CA 1 55 ILE C -140.51 -102.03 -134.15 -126.24 -129.11     .  .  0 "[    .    1    .    2]" 
        70 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C  1 56 THR N  114.57  134.57  117.10  117.51  115.95  0.48  5  0 "[    .    1    .    2]" 
        71 PHI 1 55 ILE C 1 56 THR N  1 56 THR CA 1 56 THR C -126.48  -80.82 -111.99 -115.48 -106.70     .  .  0 "[    .    1    .    2]" 
        72 PSI 1 56 THR N 1 56 THR CA 1 56 THR C  1 57 VAL N  119.49  139.49  118.49  117.45  122.86  2.04 18  0 "[    .    1    .    2]" 
        73 PHI 1 56 THR C 1 57 VAL N  1 57 VAL CA 1 57 VAL C -129.32 -100.42 -130.31 -129.48 -129.60  1.87  4  0 "[    .    1    .    2]" 
        74 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C  1 58 PHE N  118.19  140.45  116.02  115.41  117.18  2.78 12  0 "[    .    1    .    2]" 
        75 PHI 1 57 VAL C 1 58 PHE N  1 58 PHE CA 1 58 PHE C -118.08  -83.28 -120.64 -121.48 -119.88  3.40  6  0 "[    .    1    .    2]" 
        76 PSI 1 58 PHE N 1 58 PHE CA 1 58 PHE C  1 59 TYR N  125.71  145.71  145.97  145.75  145.63  0.64 13  0 "[    .    1    .    2]" 
        77 PHI 1 58 PHE C 1 59 TYR N  1 59 TYR CA 1 59 TYR C -148.22 -116.78 -142.37 -146.95 -133.49     .  .  0 "[    .    1    .    2]" 
        78 PSI 1 59 TYR N 1 59 TYR CA 1 59 TYR C  1 60 GLU N  142.43  162.79  137.98  136.46  140.05  5.97 18  6 "[    .**  1-   . *+ *]" 
        79 PHI 1 59 TYR C 1 60 GLU N  1 60 GLU CA 1 60 GLU C  -87.41  -60.01  -93.50  -94.67  -92.32  7.26 20 19 "[ ******-***********+]" 
        80 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C  1 61 ARG N  147.56  172.50 -176.62 -178.17 -175.65 11.85  3 20  [**+************-****]  
        81 PHI 1 60 GLU C 1 61 ARG N  1 61 ARG CA 1 61 ARG C  -68.98  -48.98  -45.20  -46.56  -44.30  4.68  3  0 "[    .    1    .    2]" 
        82 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C  1 62 GLU N  -51.16  -24.48  -36.27  -34.56  -37.27     .  .  0 "[    .    1    .    2]" 
        83 PHI 1 61 ARG C 1 62 GLU N  1 62 GLU CA 1 62 GLU C  -72.02  -52.02  -51.62  -54.98  -50.27  1.75 11  0 "[    .    1    .    2]" 
        84 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C  1 63 TYR N  -42.51  -22.51  -37.40  -37.28  -37.89     .  .  0 "[    .    1    .    2]" 
        85 PHI 1 62 GLU C 1 63 TYR N  1 63 TYR CA 1 63 TYR C -120.26  -84.56 -118.88 -120.55 -115.31  0.29  9  0 "[    .    1    .    2]" 
        86 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C  1 64 PHE N  -25.75   12.27   13.29   12.83   15.33  3.06 11  0 "[    .    1    .    2]" 
        87 PSI 1 65 PRO N 1 65 PRO CA 1 65 PRO C  1 66 PHE N  115.65  154.17  152.03  154.71  154.43  2.02 16  0 "[    .    1    .    2]" 
        88 PHI 1 65 PRO C 1 66 PHE N  1 66 PHE CA 1 66 PHE C -131.76  -83.90  -83.19  -83.31  -83.46  1.99 16  0 "[    .    1    .    2]" 
        89 PSI 1 66 PHE N 1 66 PHE CA 1 66 PHE C  1 67 GLY N  102.49  157.33  114.56  102.33  143.30  0.16  4  0 "[    .    1    .    2]" 
        90 PHI 1 68 SER C 1 69 GLU N  1 69 GLU CA 1 69 GLU C  -65.98  -45.98  -64.57  -66.26  -66.33  0.92 16  0 "[    .    1    .    2]" 
        91 PSI 1 69 GLU N 1 69 GLU CA 1 69 GLU C  1 70 GLU N  -47.76  -24.54  -23.19  -23.59  -23.71  2.74  7  0 "[    .    1    .    2]" 
        92 PHI 1 69 GLU C 1 70 GLU N  1 70 GLU CA 1 70 GLU C  -75.96  -55.96  -59.73  -55.58  -55.73  1.12 15  0 "[    .    1    .    2]" 
        93 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C  1 71 SER N  -45.77  -25.17  -24.66  -24.68  -24.80  1.02  4  0 "[    .    1    .    2]" 
        94 PHI 1 70 GLU C 1 71 SER N  1 71 SER CA 1 71 SER C  -99.56  -58.38  -75.13 -100.49  -62.00  0.93  6  0 "[    .    1    .    2]" 
        95 PSI 1 71 SER N 1 71 SER CA 1 71 SER C  1 72 LYS N  -55.11    4.15  -57.64  -57.79  -57.97  4.57 16  0 "[    .    1    .    2]" 
        96 PHI 1 71 SER C 1 72 LYS N  1 72 LYS CA 1 72 LYS C  -70.80  -50.80  -71.54  -72.59  -72.78  2.90 16  0 "[    .    1    .    2]" 
        97 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C  1 73 VAL N  -48.21  -22.27  -25.90  -43.89  -19.29  2.98 17  0 "[    .    1    .    2]" 
        98 PHI 1 74 LYS C 1 75 MET N  1 75 MET CA 1 75 MET C  -69.94  -49.94  -61.79  -58.53  -68.32  0.70 16  0 "[    .    1    .    2]" 
        99 PSI 1 75 MET N 1 75 MET CA 1 75 MET C  1 76 ALA N  -48.90  -28.90  -26.29  -31.25  -22.01  6.89 13  2 "[    .    1  + .-   2]" 
       100 PHI 1 75 MET C 1 76 ALA N  1 76 ALA CA 1 76 ALA C  -72.70  -52.70  -50.63  -52.89  -47.68  5.02 13  1 "[    .    1  + .    2]" 
       101 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C  1 77 ASP N  -51.12  -31.12  -30.09  -29.80  -29.84  1.53 17  0 "[    .    1    .    2]" 
       102 PHI 1 76 ALA C 1 77 ASP N  1 77 ASP CA 1 77 ASP C  -77.99  -57.99  -64.35  -66.64  -63.24     .  .  0 "[    .    1    .    2]" 
       103 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C  1 78 PHE N  -47.54  -27.54  -39.29  -38.24  -39.29     .  .  0 "[    .    1    .    2]" 
       104 PHI 1 77 ASP C 1 78 PHE N  1 78 PHE CA 1 78 PHE C  -81.40  -61.40  -65.72  -69.68  -61.74     .  .  0 "[    .    1    .    2]" 
       105 PSI 1 78 PHE N 1 78 PHE CA 1 78 PHE C  1 79 ILE N  -50.24  -30.24  -52.25  -51.27  -51.61  3.85 17  0 "[    .    1    .    2]" 
       106 PHI 1 78 PHE C 1 79 ILE N  1 79 ILE CA 1 79 ILE C  -73.32  -53.32  -66.39  -68.34  -64.23     .  .  0 "[    .    1    .    2]" 
       107 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C  1 80 ALA N  -53.50  -33.50  -35.18  -37.32  -33.18  0.32  3  0 "[    .    1    .    2]" 
       108 PHI 1 79 ILE C 1 80 ALA N  1 80 ALA CA 1 80 ALA C  -70.64  -50.64  -71.51  -72.16  -70.41  1.52 17  0 "[    .    1    .    2]" 
       109 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C  1 81 ARG N  -48.50  -28.50  -45.53  -50.13  -37.65  1.63 14  0 "[    .    1    .    2]" 
       110 PHI 1 80 ALA C 1 81 ARG N  1 81 ARG CA 1 81 ARG C  -72.43  -52.43  -67.58  -69.91  -72.07  0.39  8  0 "[    .    1    .    2]" 
       111 PSI 1 81 ARG N 1 81 ARG CA 1 81 ARG C  1 82 GLU N  -49.71  -29.33  -35.60  -40.31  -30.74     .  .  0 "[    .    1    .    2]" 
       112 PHI 1 81 ARG C 1 82 GLU N  1 82 GLU CA 1 82 GLU C  -75.89  -55.89  -74.78  -75.62  -75.89  1.50 20  0 "[    .    1    .    2]" 
       113 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C  1 83 GLU N  -49.93  -29.93  -47.90  -51.09  -36.54  1.16 10  0 "[    .    1    .    2]" 
       114 PHI 1 82 GLU C 1 83 GLU N  1 83 GLU CA 1 83 GLU C  -73.73  -53.73  -57.14  -56.77  -57.63  0.40 11  0 "[    .    1    .    2]" 
       115 PSI 1 83 GLU N 1 83 GLU CA 1 83 GLU C  1 84 ILE N  -52.51  -32.51  -53.32  -54.95  -52.72  2.44 14  0 "[    .    1    .    2]" 
       116 PHI 1 83 GLU C 1 84 ILE N  1 84 ILE CA 1 84 ILE C  -76.12  -56.12  -63.71  -63.77  -64.45     .  .  0 "[    .    1    .    2]" 
       117 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C  1 85 GLU N  -52.60  -32.60  -31.07  -31.55  -30.39  2.21 19  0 "[    .    1    .    2]" 
       118 PHI 1 84 ILE C 1 85 GLU N  1 85 GLU CA 1 85 GLU C  -72.38  -52.38  -60.35  -60.24  -61.03     .  .  0 "[    .    1    .    2]" 
       119 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C  1 86 MET N  -49.06  -29.06  -45.82  -49.76  -40.56  0.70  9  0 "[    .    1    .    2]" 
       120 PHI 1 85 GLU C 1 86 MET N  1 86 MET CA 1 86 MET C  -77.13  -57.13  -77.34  -78.43  -75.09  1.30 14  0 "[    .    1    .    2]" 
       121 PSI 1 86 MET N 1 86 MET CA 1 86 MET C  1 87 MET N  -46.38  -26.38  -46.48  -46.70  -46.86  1.20 19  0 "[    .    1    .    2]" 
       122 PHI 1 86 MET C 1 87 MET N  1 87 MET CA 1 87 MET C  -74.69  -54.69  -57.71  -56.34  -57.07  1.00 14  0 "[    .    1    .    2]" 
       123 PSI 1 87 MET N 1 87 MET CA 1 87 MET C  1 88 VAL N  -52.47  -32.47  -46.27  -44.98  -45.99     .  .  0 "[    .    1    .    2]" 
       124 PHI 1 87 MET C 1 88 VAL N  1 88 VAL CA 1 88 VAL C  -74.21  -54.21  -71.08  -74.35  -63.30  0.14  2  0 "[    .    1    .    2]" 
       125 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C  1 89 PHE N  -58.21  -38.21  -38.18  -38.12  -39.57  0.51 10  0 "[    .    1    .    2]" 
       126 PHI 1 88 VAL C 1 89 PHE N  1 89 PHE CA 1 89 PHE C  -70.23  -50.23  -57.51  -63.32  -51.99     .  .  0 "[    .    1    .    2]" 
       127 PSI 1 89 PHE N 1 89 PHE CA 1 89 PHE C  1 90 LEU N  -54.70  -34.70  -55.03  -55.16  -55.54  1.24  1  0 "[    .    1    .    2]" 
       128 PHI 1 89 PHE C 1 90 LEU N  1 90 LEU CA 1 90 LEU C  -70.91  -50.91  -65.17  -62.22  -62.53     .  .  0 "[    .    1    .    2]" 
       129 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C  1 91 SER N  -53.59  -33.59  -38.88  -41.74  -53.36  0.56  1  0 "[    .    1    .    2]" 
       130 PHI 1 90 LEU C 1 91 SER N  1 91 SER CA 1 91 SER C  -72.14  -52.14  -57.72  -69.16  -51.59  0.55 19  0 "[    .    1    .    2]" 
       131 PSI 1 91 SER N 1 91 SER CA 1 91 SER C  1 92 SER N  -51.28  -31.28  -35.88  -32.57  -33.72  0.08 17  0 "[    .    1    .    2]" 
       132 PHI 1 91 SER C 1 92 SER N  1 92 SER CA 1 92 SER C  -73.58  -53.58  -67.59  -68.89  -61.53     .  .  0 "[    .    1    .    2]" 
       133 PSI 1 92 SER N 1 92 SER CA 1 92 SER C  1 93 VAL N  -52.74  -32.74  -31.83  -31.72  -31.74  1.53 19  0 "[    .    1    .    2]" 
       134 PHI 1 92 SER C 1 93 VAL N  1 93 VAL CA 1 93 VAL C  -82.78  -58.70  -80.67  -83.21  -76.51  0.43  7  0 "[    .    1    .    2]" 
       135 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C  1 94 LEU N  -51.72  -31.72  -36.03  -36.16  -38.41  0.43 19  0 "[    .    1    .    2]" 
       136 PHI 1 93 VAL C 1 94 LEU N  1 94 LEU CA 1 94 LEU C  -77.49  -57.49  -77.72  -77.53  -77.55  1.07 20  0 "[    .    1    .    2]" 
       137 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C  1 95 GLU N  -36.80  -10.04  -33.50  -37.12  -17.09  0.32 18  0 "[    .    1    .    2]" 
    stop_

save_