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
445838 2kkn RC 16366 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kkn


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              155
    _TA_constraint_stats_list.Viol_count                    160
    _TA_constraint_stats_list.Viol_total                    512.33
    _TA_constraint_stats_list.Viol_max                      0.61
    _TA_constraint_stats_list.Viol_rms                      0.05
    _TA_constraint_stats_list.Viol_average_all_restraints   0.01
    _TA_constraint_stats_list.Viol_average_violations_only  0.16
    _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  22 VAL C 1  23 LYS N  1  23 LYS CA 1  23 LYS C -145.59  -85.59 -112.40 -134.12  -85.32 0.27  1 0 "[    .    1    .    2]" 
         2 . 1  23 LYS N 1  23 LYS CA 1  23 LYS C  1  24 ARG N  101.76 -178.24  138.35  155.65  151.02 0.06 15 0 "[    .    1    .    2]" 
         3 . 1  23 LYS C 1  24 ARG N  1  24 ARG CA 1  24 ARG C -151.62  -91.62 -118.46 -133.58 -145.79    .  . 0 "[    .    1    .    2]" 
         4 . 1  24 ARG N 1  24 ARG CA 1  24 ARG C  1  25 PHE N   99.56  179.56  120.95  132.53  132.49    .  . 0 "[    .    1    .    2]" 
         5 . 1  24 ARG C 1  25 PHE N  1  25 PHE CA 1  25 PHE C -161.70 -101.70 -109.30 -125.08 -101.59 0.11  6 0 "[    .    1    .    2]" 
         6 . 1  25 PHE N 1  25 PHE CA 1  25 PHE C  1  26 LEU N  101.12 -178.88  126.30  128.04  128.01    .  . 0 "[    .    1    .    2]" 
         7 . 1  25 PHE C 1  26 LEU N  1  26 LEU CA 1  26 LEU C -149.23  -89.23  -89.60  -89.75  -91.75 0.25 17 0 "[    .    1    .    2]" 
         8 . 1  26 LEU N 1  26 LEU CA 1  26 LEU C  1  27 LEU N   88.50  168.50  120.25  133.22  127.20    .  . 0 "[    .    1    .    2]" 
         9 . 1  27 LEU C 1  28 ILE N  1  28 ILE CA 1  28 ILE C -161.41 -101.41 -101.47 -104.41 -100.98 0.43  3 0 "[    .    1    .    2]" 
        10 . 1  28 ILE N 1  28 ILE CA 1  28 ILE C  1  29 SER N  107.34 -172.66  126.11  110.69  140.44    .  . 0 "[    .    1    .    2]" 
        11 . 1  39 SER C 1  40 LEU N  1  40 LEU CA 1  40 LEU C -107.79  -47.79 -103.32 -107.75 -107.84 0.25 17 0 "[    .    1    .    2]" 
        12 . 1  40 LEU N 1  40 LEU CA 1  40 LEU C  1  41 PRO N  100.93 -179.07  111.57  102.18  120.64    .  . 0 "[    .    1    .    2]" 
        13 . 1  41 PRO N 1  41 PRO CA 1  41 PRO C  1  42 ASP N  111.33 -168.67  129.11  116.89  111.34 0.29  1 0 "[    .    1    .    2]" 
        14 . 1  42 ASP C 1  43 GLU N  1  43 GLU CA 1  43 GLU C  -92.60  -32.60  -57.34  -64.78  -49.87    .  . 0 "[    .    1    .    2]" 
        15 . 1  43 GLU N 1  43 GLU CA 1  43 GLU C  1  44 ILE N  -76.57    3.43  -38.48  -52.01  -13.26    .  . 0 "[    .    1    .    2]" 
        16 . 1  43 GLU C 1  44 ILE N  1  44 ILE CA 1  44 ILE C -103.20  -43.20  -73.92 -102.03  -64.75    .  . 0 "[    .    1    .    2]" 
        17 . 1  44 ILE N 1  44 ILE CA 1  44 ILE C  1  45 LEU N  -74.79    5.21  -32.67  -33.40  -35.84    .  . 0 "[    .    1    .    2]" 
        18 . 1  44 ILE C 1  45 LEU N  1  45 LEU CA 1  45 LEU C  -90.68  -30.68  -72.09  -56.90  -63.00    .  . 0 "[    .    1    .    2]" 
        19 . 1  45 LEU N 1  45 LEU CA 1  45 LEU C  1  46 ASN N  -81.21   -1.21  -23.22  -35.33   -3.74    .  . 0 "[    .    1    .    2]" 
        20 . 1  45 LEU C 1  46 ASN N  1  46 ASN CA 1  46 ASN C -100.20  -40.20  -81.53  -74.27  -75.27 0.12 20 0 "[    .    1    .    2]" 
        21 . 1  46 ASN N 1  46 ASN CA 1  46 ASN C  1  47 SER N  -69.79   10.21  -24.25  -41.39   -2.01    .  . 0 "[    .    1    .    2]" 
        22 . 1  47 SER C 1  48 LEU N  1  48 LEU CA 1  48 LEU C  -88.08  -28.08  -60.65  -54.52  -56.31    .  . 0 "[    .    1    .    2]" 
        23 . 1  48 LEU N 1  48 LEU CA 1  48 LEU C  1  49 LYS N  -76.05    3.95  -24.28  -41.48   -8.57    .  . 0 "[    .    1    .    2]" 
        24 . 1  48 LEU C 1  49 LYS N  1  49 LYS CA 1  49 LYS C  -98.91  -38.91  -79.59  -98.85  -52.88    .  . 0 "[    .    1    .    2]" 
        25 . 1  49 LYS N 1  49 LYS CA 1  49 LYS C  1  50 GLU N  -65.40   14.60  -14.91  -17.45  -23.80    .  . 0 "[    .    1    .    2]" 
        26 . 1  53 GLY C 1  54 VAL N  1  54 VAL CA 1  54 VAL C -159.96  -99.96 -125.53 -139.41 -100.08    .  . 0 "[    .    1    .    2]" 
        27 . 1  54 VAL N 1  54 VAL CA 1  54 VAL C  1  55 ILE N  100.07 -179.93  136.77  134.71  129.53    .  . 0 "[    .    1    .    2]" 
        28 . 1  54 VAL C 1  55 ILE N  1  55 ILE CA 1  55 ILE C -151.06  -91.06 -115.95 -125.56 -105.33    .  . 0 "[    .    1    .    2]" 
        29 . 1  55 ILE N 1  55 ILE CA 1  55 ILE C  1  56 GLY N   94.02  174.02  126.19  112.58  135.63    .  . 0 "[    .    1    .    2]" 
        30 . 1  61 VAL C 1  62 ASP N  1  62 ASP CA 1  62 ASP C -146.57  -86.57  -98.29  -86.70  -86.90 0.13 17 0 "[    .    1    .    2]" 
        31 . 1  62 ASP N 1  62 ASP CA 1  62 ASP C  1  63 LEU N  120.38 -159.62  125.88  120.26  139.35 0.12  5 0 "[    .    1    .    2]" 
        32 . 1  62 ASP C 1  63 LEU N  1  63 LEU CA 1  63 LEU C  -92.08  -32.08  -59.42  -59.04  -59.74    .  . 0 "[    .    1    .    2]" 
        33 . 1  63 LEU N 1  63 LEU CA 1  63 LEU C  1  64 ASP N  -70.38    9.62  -44.06  -54.23  -28.90    .  . 0 "[    .    1    .    2]" 
        34 . 1  63 LEU C 1  64 ASP N  1  64 ASP CA 1  64 ASP C  -94.84  -34.84  -60.38  -55.25  -57.28    .  . 0 "[    .    1    .    2]" 
        35 . 1  64 ASP N 1  64 ASP CA 1  64 ASP C  1  65 THR N  -79.10    0.90  -39.09  -46.38  -32.07    .  . 0 "[    .    1    .    2]" 
        36 . 1  64 ASP C 1  65 THR N  1  65 THR CA 1  65 THR C  -96.44  -36.44  -71.78  -83.24  -65.46    .  . 0 "[    .    1    .    2]" 
        37 . 1  65 THR N 1  65 THR CA 1  65 THR C  1  66 VAL N  -80.19   -0.19  -29.91  -35.34  -25.09    .  . 0 "[    .    1    .    2]" 
        38 . 1  65 THR C 1  66 VAL N  1  66 VAL CA 1  66 VAL C  -92.15  -32.15  -61.76  -62.22  -62.66    .  . 0 "[    .    1    .    2]" 
        39 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 ILE N  -84.53   -4.53  -43.44  -50.39  -37.40    .  . 0 "[    .    1    .    2]" 
        40 . 1  66 VAL C 1  67 ILE N  1  67 ILE CA 1  67 ILE C  -90.61  -30.61  -66.74  -65.59  -66.23    .  . 0 "[    .    1    .    2]" 
        41 . 1  67 ILE N 1  67 ILE CA 1  67 ILE C  1  68 LEU N  -83.69   -3.69  -36.13  -40.00  -31.79    .  . 0 "[    .    1    .    2]" 
        42 . 1  67 ILE C 1  68 LEU N  1  68 LEU CA 1  68 LEU C  -92.45  -32.45  -61.92  -62.08  -62.67    .  . 0 "[    .    1    .    2]" 
        43 . 1  68 LEU N 1  68 LEU CA 1  68 LEU C  1  69 LEU N  -83.49   -3.49  -35.19  -40.94  -29.80    .  . 0 "[    .    1    .    2]" 
        44 . 1  68 LEU C 1  69 LEU N  1  69 LEU CA 1  69 LEU C  -94.85  -34.85  -68.88  -80.11  -64.46    .  . 0 "[    .    1    .    2]" 
        45 . 1  69 LEU N 1  69 LEU CA 1  69 LEU C  1  70 GLU N  -77.71    2.29  -38.30  -40.72  -41.74    .  . 0 "[    .    1    .    2]" 
        46 . 1  69 LEU C 1  70 GLU N  1  70 GLU CA 1  70 GLU C  -94.53  -34.53  -70.95  -65.32  -69.05    .  . 0 "[    .    1    .    2]" 
        47 . 1  70 GLU N 1  70 GLU CA 1  70 GLU C  1  71 LYS N  -81.22   -1.22  -18.69  -40.26   -2.39    .  . 0 "[    .    1    .    2]" 
        48 . 1  70 GLU C 1  71 LYS N  1  71 LYS CA 1  71 LYS C  -95.39  -35.39  -79.57  -84.03  -85.21    .  . 0 "[    .    1    .    2]" 
        49 . 1  71 LYS N 1  71 LYS CA 1  71 LYS C  1  72 PHE N  -76.83    3.17  -41.99  -49.65  -49.73    .  . 0 "[    .    1    .    2]" 
        50 . 1  71 LYS C 1  72 PHE N  1  72 PHE CA 1  72 PHE C -100.58  -40.58  -71.65  -58.66  -62.78    .  . 0 "[    .    1    .    2]" 
        51 . 1  72 PHE N 1  72 PHE CA 1  72 PHE C  1  73 SER N  -67.38   12.62  -58.05  -55.61  -57.01 0.52 15 0 "[    .    1    .    2]" 
        52 . 1  75 GLU C 1  76 PHE N  1  76 PHE CA 1  76 PHE C -160.31 -100.31 -112.01 -119.69 -127.99 0.06 11 0 "[    .    1    .    2]" 
        53 . 1  76 PHE N 1  76 PHE CA 1  76 PHE C  1  77 TYR N   96.05  176.05  127.53  108.73  163.09    .  . 0 "[    .    1    .    2]" 
        54 . 1  76 PHE C 1  77 TYR N  1  77 TYR CA 1  77 TYR C -154.99  -94.99 -113.13 -108.13 -112.76    .  . 0 "[    .    1    .    2]" 
        55 . 1  77 TYR N 1  77 TYR CA 1  77 TYR C  1  78 GLY N  108.00 -172.00  130.16  107.90  178.44 0.10 19 0 "[    .    1    .    2]" 
        56 . 1  79 VAL C 1  80 HIS N  1  80 HIS CA 1  80 HIS C -154.62  -94.62 -100.06  -94.12  -94.24 0.50  2 0 "[    .    1    .    2]" 
        57 . 1  80 HIS N 1  80 HIS CA 1  80 HIS C  1  81 GLY N  104.51 -175.49  130.34  112.57  104.60 0.33  1 0 "[    .    1    .    2]" 
        58 . 1  86 PRO N 1  86 PRO CA 1  86 PRO C  1  87 ASP N  -76.65    3.35  -28.22  -44.55   -3.26    .  . 0 "[    .    1    .    2]" 
        59 . 1  86 PRO C 1  87 ASP N  1  87 ASP CA 1  87 ASP C  -96.62  -36.62  -63.17  -70.97  -54.83    .  . 0 "[    .    1    .    2]" 
        60 . 1  87 ASP N 1  87 ASP CA 1  87 ASP C  1  88 VAL N  -74.20    5.80  -39.59  -52.37  -24.53    .  . 0 "[    .    1    .    2]" 
        61 . 1  87 ASP C 1  88 VAL N  1  88 VAL CA 1  88 VAL C  -95.94  -35.94  -73.42  -72.97  -73.09    .  . 0 "[    .    1    .    2]" 
        62 . 1  88 VAL N 1  88 VAL CA 1  88 VAL C  1  89 LYS N  -85.48   -5.48  -28.47  -41.69  -11.04    .  . 0 "[    .    1    .    2]" 
        63 . 1  88 VAL C 1  89 LYS N  1  89 LYS CA 1  89 LYS C  -94.81  -34.81  -61.76  -64.81  -70.59    .  . 0 "[    .    1    .    2]" 
        64 . 1  89 LYS N 1  89 LYS CA 1  89 LYS C  1  90 GLU N  -83.17   -3.17  -26.33  -40.36   -2.80 0.37 12 0 "[    .    1    .    2]" 
        65 . 1  89 LYS C 1  90 GLU N  1  90 GLU CA 1  90 GLU C -115.27  -55.27  -81.13 -108.36  -60.40    .  . 0 "[    .    1    .    2]" 
        66 . 1  90 GLU N 1  90 GLU CA 1  90 GLU C  1  91 HIS N  -61.27   18.73  -27.97  -53.85    2.31    .  . 0 "[    .    1    .    2]" 
        67 . 1  95 SER C 1  96 LYS N  1  96 LYS CA 1  96 LYS C -160.21 -100.21 -142.79 -132.86 -136.24 0.05  5 0 "[    .    1    .    2]" 
        68 . 1  96 LYS N 1  96 LYS CA 1  96 LYS C  1  97 VAL N   92.95  172.95  136.55  159.56  150.24    .  . 0 "[    .    1    .    2]" 
        69 . 1  96 LYS C 1  97 VAL N  1  97 VAL CA 1  97 VAL C -138.41  -78.41 -111.09 -134.34  -93.77    .  . 0 "[    .    1    .    2]" 
        70 . 1  97 VAL N 1  97 VAL CA 1  97 VAL C  1  98 LEU N   94.07  174.07  123.19  110.54  139.28    .  . 0 "[    .    1    .    2]" 
        71 . 1  97 VAL C 1  98 LEU N  1  98 LEU CA 1  98 LEU C -147.75  -87.75  -98.12 -108.04 -111.63 0.06 13 0 "[    .    1    .    2]" 
        72 . 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 LEU N   99.48  179.48  146.42  111.55  159.72    .  . 0 "[    .    1    .    2]" 
        73 . 1  98 LEU C 1  99 LEU N  1  99 LEU CA 1  99 LEU C -132.33  -72.33 -115.99 -130.78  -93.34    .  . 0 "[    .    1    .    2]" 
        74 . 1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 VAL N   86.17  166.17   98.47   93.45  108.99    .  . 0 "[    .    1    .    2]" 
        75 . 1  99 LEU C 1 100 VAL N  1 100 VAL CA 1 100 VAL C -156.72  -96.72 -113.43 -124.01  -99.29    .  . 0 "[    .    1    .    2]" 
        76 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C  1 101 GLU N   90.52  170.52  103.73  100.30   96.26    .  . 0 "[    .    1    .    2]" 
        77 . 1 101 GLU C 1 102 GLY N  1 102 GLY CA 1 102 GLY C   54.45  114.45  103.16   80.16  114.54 0.09  9 0 "[    .    1    .    2]" 
        78 . 1 102 GLY N 1 102 GLY CA 1 102 GLY C  1 103 VAL N  -40.04   39.96  -15.96  -10.66  -15.32    .  . 0 "[    .    1    .    2]" 
        79 . 1 103 VAL C 1 104 THR N  1 104 THR CA 1 104 THR C -136.06  -76.06  -89.83  -97.29  -80.73    .  . 0 "[    .    1    .    2]" 
        80 . 1 104 THR N 1 104 THR CA 1 104 THR C  1 105 ILE N   87.58  167.58  121.91  115.87  105.64    .  . 0 "[    .    1    .    2]" 
        81 . 1 104 THR C 1 105 ILE N  1 105 ILE CA 1 105 ILE C -152.70  -92.70 -114.76 -129.01  -93.85    .  . 0 "[    .    1    .    2]" 
        82 . 1 105 ILE N 1 105 ILE CA 1 105 ILE C  1 106 GLY N   92.77  172.77   99.42   92.83  110.19    .  . 0 "[    .    1    .    2]" 
        83 . 1 108 CYS N 1 108 CYS CA 1 108 CYS C  1 109 HIS N   85.11  165.11  144.56  153.69  133.73 0.10 16 0 "[    .    1    .    2]" 
        84 . 1 114 PRO N 1 114 PRO CA 1 114 PRO C  1 115 TRP N  -72.59    7.41  -20.50    5.18   -7.45 0.25  2 0 "[    .    1    .    2]" 
        85 . 1 114 PRO C 1 115 TRP N  1 115 TRP CA 1 115 TRP C  -99.97  -39.97  -74.22  -59.31  -66.14    .  . 0 "[    .    1    .    2]" 
        86 . 1 115 TRP N 1 115 TRP CA 1 115 TRP C  1 116 ASP N  -54.47   25.53  -45.51  -54.67  -13.62 0.20  6 0 "[    .    1    .    2]" 
        87 . 1 116 ASP C 1 117 LEU N  1 117 LEU CA 1 117 LEU C  -89.63  -29.63  -56.48  -66.32  -50.35    .  . 0 "[    .    1    .    2]" 
        88 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C  1 118 LYS N  -82.66   -2.66  -48.12  -51.13  -55.24    .  . 0 "[    .    1    .    2]" 
        89 . 1 117 LEU C 1 118 LYS N  1 118 LYS CA 1 118 LYS C  -93.43  -33.43  -59.80  -59.15  -59.64    .  . 0 "[    .    1    .    2]" 
        90 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C  1 119 ASP N  -87.60   -7.60  -46.42  -56.65  -40.63    .  . 0 "[    .    1    .    2]" 
        91 . 1 118 LYS C 1 119 ASP N  1 119 ASP CA 1 119 ASP C  -90.18  -30.18  -66.12  -71.90  -73.81    .  . 0 "[    .    1    .    2]" 
        92 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C  1 120 ARG N  -81.31   -1.31  -42.29  -30.65  -36.35    .  . 0 "[    .    1    .    2]" 
        93 . 1 119 ASP C 1 120 ARG N  1 120 ARG CA 1 120 ARG C  -95.83  -35.83  -68.72  -95.33  -58.71    .  . 0 "[    .    1    .    2]" 
        94 . 1 120 ARG N 1 120 ARG CA 1 120 ARG C  1 121 LEU N  -82.71   -2.71  -45.17  -40.89  -40.96    .  . 0 "[    .    1    .    2]" 
        95 . 1 120 ARG C 1 121 LEU N  1 121 LEU CA 1 121 LEU C  -93.86  -33.86  -67.32  -67.90  -69.54    .  . 0 "[    .    1    .    2]" 
        96 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 LEU N  -83.84   -3.84  -35.32  -29.91  -31.64    .  . 0 "[    .    1    .    2]" 
        97 . 1 121 LEU C 1 122 LEU N  1 122 LEU CA 1 122 LEU C  -96.43  -36.43  -74.81  -72.71  -74.62    .  . 0 "[    .    1    .    2]" 
        98 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C  1 123 LYS N  -75.91    4.09  -14.36  -24.29   -4.84    .  . 0 "[    .    1    .    2]" 
        99 . 1 130 GLN C 1 131 VAL N  1 131 VAL CA 1 131 VAL C -160.62 -100.62 -121.82 -122.87 -123.85    .  . 0 "[    .    1    .    2]" 
       100 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C  1 132 ILE N  103.63 -176.37  134.40  131.77  131.10    .  . 0 "[    .    1    .    2]" 
       101 . 1 131 VAL C 1 132 ILE N  1 132 ILE CA 1 132 ILE C -153.04  -93.04 -125.28 -136.62 -114.65    .  . 0 "[    .    1    .    2]" 
       102 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C  1 133 LEU N   86.00  166.00  130.70  125.12  137.12    .  . 0 "[    .    1    .    2]" 
       103 . 1 132 ILE C 1 133 LEU N  1 133 LEU CA 1 133 LEU C -145.55  -85.55 -105.95 -102.31 -104.05    .  . 0 "[    .    1    .    2]" 
       104 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C  1 134 PHE N   88.73  168.73  127.99  115.66  146.36    .  . 0 "[    .    1    .    2]" 
       105 . 1 133 LEU C 1 134 PHE N  1 134 PHE CA 1 134 PHE C -155.63  -95.63 -142.73 -128.27 -132.06 0.22 15 0 "[    .    1    .    2]" 
       106 . 1 134 PHE N 1 134 PHE CA 1 134 PHE C  1 135 GLY N  115.39 -164.61  161.49  134.75  127.47    .  . 0 "[    .    1    .    2]" 
       107 . 1 134 PHE C 1 135 GLY N  1 135 GLY CA 1 135 GLY C -165.96 -105.96 -121.50 -105.95 -106.11 0.40 15 0 "[    .    1    .    2]" 
       108 . 1 135 GLY N 1 135 GLY CA 1 135 GLY C  1 136 HIS N  114.83 -165.17  126.09  114.50 -165.18 0.33 11 0 "[    .    1    .    2]" 
       109 . 1 141 GLU C 1 142 ASP N  1 142 ASP CA 1 142 ASP C -138.21  -78.21  -92.98 -118.52  -78.13 0.08  3 0 "[    .    1    .    2]" 
       110 . 1 142 ASP N 1 142 ASP CA 1 142 ASP C  1 143 THR N   86.37  166.37  112.88  114.35  107.36    .  . 0 "[    .    1    .    2]" 
       111 . 1 142 ASP C 1 143 THR N  1 143 THR CA 1 143 THR C -152.43  -92.43 -117.79 -137.72  -92.17 0.26  3 0 "[    .    1    .    2]" 
       112 . 1 143 THR N 1 143 THR CA 1 143 THR C  1 144 VAL N   90.17  170.17  129.19  142.15  135.22    .  . 0 "[    .    1    .    2]" 
       113 . 1 143 THR C 1 144 VAL N  1 144 VAL CA 1 144 VAL C -150.44  -90.44 -124.45 -150.35  -98.96    .  . 0 "[    .    1    .    2]" 
       114 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C  1 145 LYS N   88.93  168.93  119.53  138.82  124.30 0.04  7 0 "[    .    1    .    2]" 
       115 . 1 148 VAL C 1 149 ARG N  1 149 ARG CA 1 149 ARG C -135.71  -75.71  -94.54 -103.66  -80.30    .  . 0 "[    .    1    .    2]" 
       116 . 1 149 ARG N 1 149 ARG CA 1 149 ARG C  1 150 PHE N   82.85  162.85  109.13   94.16  125.52    .  . 0 "[    .    1    .    2]" 
       117 . 1 150 PHE C 1 151 LEU N  1 151 LEU CA 1 151 LEU C -150.94  -90.94 -113.61 -128.18  -99.24    .  . 0 "[    .    1    .    2]" 
       118 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C  1 152 ASN N   91.73  171.73  125.07  109.02  138.76    .  . 0 "[    .    1    .    2]" 
       119 . 1 151 LEU C 1 152 ASN N  1 152 ASN CA 1 152 ASN C -150.24  -90.24 -121.46 -109.14 -113.75 0.08  4 0 "[    .    1    .    2]" 
       120 . 1 152 ASN N 1 152 ASN CA 1 152 ASN C  1 153 PRO N  103.72 -176.28  112.11  103.15  125.64 0.57  3 0 "[    .    1    .    2]" 
       121 . 1 153 PRO N 1 153 PRO CA 1 153 PRO C  1 154 GLY N  107.83 -172.17  168.75  164.87  154.85 0.01  9 0 "[    .    1    .    2]" 
       122 . 1 155 SER C 1 156 LEU N  1 156 LEU CA 1 156 LEU C  -96.45  -36.45  -66.23  -68.05  -69.77    .  . 0 "[    .    1    .    2]" 
       123 . 1 156 LEU N 1 156 LEU CA 1 156 LEU C  1 157 ALA N  -73.69    6.31  -31.02  -49.75  -69.30    .  . 0 "[    .    1    .    2]" 
       124 . 1 156 LEU C 1 157 ALA N  1 157 ALA CA 1 157 ALA C  -97.31  -37.31  -74.47  -68.61  -72.99    .  . 0 "[    .    1    .    2]" 
       125 . 1 157 ALA N 1 157 ALA CA 1 157 ALA C  1 158 GLU N  -60.26   19.74  -20.33  -60.60   13.20 0.34 12 0 "[    .    1    .    2]" 
       126 . 1 157 ALA C 1 158 GLU N  1 158 GLU CA 1 158 GLU C -125.15  -65.15  -94.57 -100.83 -105.02    .  . 0 "[    .    1    .    2]" 
       127 . 1 158 GLU N 1 158 GLU CA 1 158 GLU C  1 159 GLY N  -34.22   45.78   -6.41  -34.67   22.09 0.45 15 0 "[    .    1    .    2]" 
       128 . 1 161 TYR C 1 162 ALA N  1 162 ALA CA 1 162 ALA C -174.55 -114.55 -118.95 -143.72 -114.24 0.31 16 0 "[    .    1    .    2]" 
       129 . 1 162 ALA N 1 162 ALA CA 1 162 ALA C  1 163 VAL N  117.10 -162.90  138.05  131.21  128.39    .  . 0 "[    .    1    .    2]" 
       130 . 1 162 ALA C 1 163 VAL N  1 163 VAL CA 1 163 VAL C -159.46  -99.46 -118.17 -130.82 -102.99    .  . 0 "[    .    1    .    2]" 
       131 . 1 163 VAL N 1 163 VAL CA 1 163 VAL C  1 164 LEU N   92.20  172.20  119.85  119.13  117.48    .  . 0 "[    .    1    .    2]" 
       132 . 1 163 VAL C 1 164 LEU N  1 164 LEU CA 1 164 LEU C -154.75  -94.75 -102.34  -95.90  -96.67 0.18 17 0 "[    .    1    .    2]" 
       133 . 1 164 LEU N 1 164 LEU CA 1 164 LEU C  1 165 GLU N   91.09  171.09  107.63  115.96  113.64    .  . 0 "[    .    1    .    2]" 
       134 . 1 164 LEU C 1 165 GLU N  1 165 GLU CA 1 165 GLU C -150.44  -90.44 -104.05 -100.89 -102.94    .  . 0 "[    .    1    .    2]" 
       135 . 1 165 GLU N 1 165 GLU CA 1 165 GLU C  1 166 LEU N   92.87  172.87  132.23  139.87  135.91    .  . 0 "[    .    1    .    2]" 
       136 . 1 165 GLU C 1 166 LEU N  1 166 LEU CA 1 166 LEU C -150.70  -90.70  -97.10 -117.23  -90.49 0.21  6 0 "[    .    1    .    2]" 
       137 . 1 166 LEU N 1 166 LEU CA 1 166 LEU C  1 167 ASP N   90.27  170.27   97.31   89.97  116.44 0.30 15 0 "[    .    1    .    2]" 
       138 . 1 166 LEU C 1 167 ASP N  1 167 ASP CA 1 167 ASP C -146.89  -86.89 -105.27 -135.23 -146.83 0.11 17 0 "[    .    1    .    2]" 
       139 . 1 167 ASP N 1 167 ASP CA 1 167 ASP C  1 168 GLY N   91.71  171.71  118.10  100.94  130.78    .  . 0 "[    .    1    .    2]" 
       140 . 1 167 ASP C 1 168 GLY N  1 168 GLY CA 1 168 GLY C    7.87   67.87   67.97   67.92   67.89 0.61 20 0 "[    .    1    .    2]" 
       141 . 1 168 GLY N 1 168 GLY CA 1 168 GLY C  1 169 GLY N  -69.01   10.99  -28.33  -69.24   11.31 0.32  1 0 "[    .    1    .    2]" 
       142 . 1 169 GLY C 1 170 GLU N  1 170 GLU CA 1 170 GLU C -127.00  -67.00 -108.46 -110.41 -121.96 0.10  5 0 "[    .    1    .    2]" 
       143 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C  1 171 VAL N   93.03  173.03  144.46  117.91  161.83    .  . 0 "[    .    1    .    2]" 
       144 . 1 170 GLU C 1 171 VAL N  1 171 VAL CA 1 171 VAL C -136.82  -76.82  -83.66  -81.49  -83.37    .  . 0 "[    .    1    .    2]" 
       145 . 1 171 VAL N 1 171 VAL CA 1 171 VAL C  1 172 ARG N   89.09  169.09  107.92   89.07  138.00 0.02  7 0 "[    .    1    .    2]" 
       146 . 1 171 VAL C 1 172 ARG N  1 172 ARG CA 1 172 ARG C -136.76  -76.76 -106.99 -124.42  -90.02    .  . 0 "[    .    1    .    2]" 
       147 . 1 172 ARG N 1 172 ARG CA 1 172 ARG C  1 173 PHE N   87.49  167.49  105.71  143.05  120.62 0.00  6 0 "[    .    1    .    2]" 
       148 . 1 172 ARG C 1 173 PHE N  1 173 PHE CA 1 173 PHE C -143.71  -83.71  -94.13 -143.01  -83.16 0.55 14 0 "[    .    1    .    2]" 
       149 . 1 173 PHE N 1 173 PHE CA 1 173 PHE C  1 174 GLU N   86.83  166.83  108.53  122.17  116.75 0.21 14 0 "[    .    1    .    2]" 
       150 . 1 173 PHE C 1 174 GLU N  1 174 GLU CA 1 174 GLU C -151.40  -91.40 -108.45 -119.02 -120.32 0.34  6 0 "[    .    1    .    2]" 
       151 . 1 174 GLU N 1 174 GLU CA 1 174 GLU C  1 175 LEU N   86.69  166.69  119.81  109.49  105.45    .  . 0 "[    .    1    .    2]" 
       152 . 1 175 LEU C 1 176 LYS N  1 176 LYS CA 1 176 LYS C -140.74  -80.74 -106.62 -133.42  -80.72 0.02  9 0 "[    .    1    .    2]" 
       153 . 1 176 LYS N 1 176 LYS CA 1 176 LYS C  1 177 THR N  119.08 -160.92  140.51  118.88  171.27 0.20  4 0 "[    .    1    .    2]" 
       154 . 1 176 LYS C 1 177 THR N  1 177 THR CA 1 177 THR C -141.45  -81.45  -98.82  -93.21  -94.03 0.15 12 0 "[    .    1    .    2]" 
       155 . 1 177 THR N 1 177 THR CA 1 177 THR C  1 178 LEU N   90.64  170.64  151.68  142.08  165.60    .  . 0 "[    .    1    .    2]" 
    stop_

save_