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
403135 1wij cing 4-filtered-FRED Wattos check violation dihedral angle


data_1wij


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              125
    _TA_constraint_stats_list.Viol_count                    231
    _TA_constraint_stats_list.Viol_total                    984.59
    _TA_constraint_stats_list.Viol_max                      1.18
    _TA_constraint_stats_list.Viol_rms                      0.08
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  0.21
    _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   9 GLN C 1  10 PHE N  1  10 PHE CA 1  10 PHE C    -90.00  -30.00  -78.62  -73.56  -75.37 0.03 15 0 "[    .    1    .    2]" 
         2 . 1  11 VAL C 1  12 LEU N  1  12 LEU CA 1  12 LEU C    -90.00  -30.00  -77.85  -73.35  -74.02    .  . 0 "[    .    1    .    2]" 
         3 . 1  12 LEU C 1  13 GLN N  1  13 GLN CA 1  13 GLN C    -90.00  -30.00  -64.94  -65.43  -68.54    .  . 0 "[    .    1    .    2]" 
         4 . 1  13 GLN C 1  14 ASP N  1  14 ASP CA 1  14 ASP C    -90.00  -30.00  -83.23  -75.00  -84.69 0.29  8 0 "[    .    1    .    2]" 
         5 . 1  14 ASP C 1  15 LEU N  1  15 LEU CA 1  15 LEU C   -170.00  -70.00  -92.21  -84.02  -92.17 0.23 16 0 "[    .    1    .    2]" 
         6 . 1  15 LEU C 1  16 GLN N  1  16 GLN CA 1  16 GLN C   -170.00  -70.00  -80.80  -96.78  -69.87 0.13 12 0 "[    .    1    .    2]" 
         7 . 1  17 ASP C 1  18 ALA N  1  18 ALA CA 1  18 ALA C    -90.00  -30.00  -70.48  -86.86  -64.38    .  . 0 "[    .    1    .    2]" 
         8 . 1  18 ALA C 1  19 THR N  1  19 THR CA 1  19 THR C    -90.00  -30.00  -69.51  -82.51  -56.79    .  . 0 "[    .    1    .    2]" 
         9 . 1  19 THR C 1  20 LEU N  1  20 LEU CA 1  20 LEU C    -90.00  -30.00  -62.21  -69.68  -54.16    .  . 0 "[    .    1    .    2]" 
        10 . 1  21 GLY C 1  22 SER N  1  22 SER CA 1  22 SER C    -90.00  -30.00  -70.45  -81.04  -59.62    .  . 0 "[    .    1    .    2]" 
        11 . 1  22 SER C 1  23 LEU N  1  23 LEU CA 1  23 LEU C    -90.00  -30.00  -65.36  -78.88  -59.38    .  . 0 "[    .    1    .    2]" 
        12 . 1  23 LEU C 1  24 LEU N  1  24 LEU CA 1  24 LEU C    -90.00  -30.00  -58.04  -73.54  -48.70    .  . 0 "[    .    1    .    2]" 
        13 . 1  24 LEU C 1  25 SER N  1  25 SER CA 1  25 SER C    -90.00  -30.00  -62.54  -60.24  -61.41    .  . 0 "[    .    1    .    2]" 
        14 . 1  25 SER C 1  26 SER N  1  26 SER CA 1  26 SER C    -90.00  -30.00  -79.76  -80.70  -89.06 0.18 20 0 "[    .    1    .    2]" 
        15 . 1  26 SER C 1  27 LEU N  1  27 LEU CA 1  27 LEU C   -170.00  -30.00  -91.87  -81.05  -86.30    .  . 0 "[    .    1    .    2]" 
        16 . 1  28 MET C 1  29 GLN N  1  29 GLN CA 1  29 GLN C   -170.00  -70.00 -127.35 -170.28  -96.29 0.28 11 0 "[    .    1    .    2]" 
        17 . 1  30 HIS C 1  31 CYS N  1  31 CYS CA 1  31 CYS C   -170.00  -70.00  -79.40  -70.14  -72.02 0.37 11 0 "[    .    1    .    2]" 
        18 . 1  34 PRO C 1  35 GLN N  1  35 GLN CA 1  35 GLN C    -90.00  -30.00  -89.15  -90.40  -73.79 0.40  8 0 "[    .    1    .    2]" 
        19 . 1  35 GLN C 1  36 ARG N  1  36 ARG CA 1  36 ARG C    -90.00  -30.00  -79.23  -90.23  -52.64 0.23  5 0 "[    .    1    .    2]" 
        20 . 1  36 ARG C 1  37 LYS N  1  37 LYS CA 1  37 LYS C   -170.00  -30.00 -109.15 -163.33  -69.60    .  . 0 "[    .    1    .    2]" 
        21 . 1  37 LYS C 1  38 TYR N  1  38 TYR CA 1  38 TYR C   -170.00  -70.00 -118.51 -141.93 -150.96 0.13 15 0 "[    .    1    .    2]" 
        22 . 1  39 PRO C 1  40 LEU N  1  40 LEU CA 1  40 LEU C   -170.00  -70.00 -106.06  -77.34  -79.92    .  . 0 "[    .    1    .    2]" 
        23 . 1  40 LEU C 1  41 GLU N  1  41 GLU CA 1  41 GLU C    -90.00  -30.00  -82.93  -89.80  -90.07 0.22  8 0 "[    .    1    .    2]" 
        24 . 1  41 GLU C 1  42 LYS N  1  42 LYS CA 1  42 LYS C    -90.00  -30.00  -88.97  -90.35  -79.78 0.35 11 0 "[    .    1    .    2]" 
        25 . 1  43 GLY C 1  44 THR N  1  44 THR CA 1  44 THR C    -90.00  -30.00  -90.37  -90.24  -90.28 0.91 10 0 "[    .    1    .    2]" 
        26 . 1  47 PRO C 1  48 TRP N  1  48 TRP CA 1  48 TRP C   -170.00  -70.00 -170.56 -171.18 -170.22 1.18  7 0 "[    .    1    .    2]" 
        27 . 1  48 TRP C 1  49 TRP N  1  49 TRP CA 1  49 TRP C   -170.00  -70.00 -158.04 -161.44 -162.52    .  . 0 "[    .    1    .    2]" 
        28 . 1  50 PRO C 1  51 THR N  1  51 THR CA 1  51 THR C   -170.00  -70.00 -104.91 -122.22 -136.49    .  . 0 "[    .    1    .    2]" 
        29 . 1  52 GLY C 1  53 ASN N  1  53 ASN CA 1  53 ASN C   -170.00  -30.00 -147.49 -145.94 -158.04 0.20  6 0 "[    .    1    .    2]" 
        30 . 1  55 GLU C 1  56 TRP N  1  56 TRP CA 1  56 TRP C   -170.00  -70.00  -79.24  -90.89  -94.17 0.21 13 0 "[    .    1    .    2]" 
        31 . 1  56 TRP C 1  57 TRP N  1  57 TRP CA 1  57 TRP C   -170.00  -30.00  -68.31  -81.62  -58.51    .  . 0 "[    .    1    .    2]" 
        32 . 1  57 TRP C 1  58 VAL N  1  58 VAL CA 1  58 VAL C    -90.00  -30.00  -81.37  -78.76  -83.53    .  . 0 "[    .    1    .    2]" 
        33 . 1  58 VAL C 1  59 LYS N  1  59 LYS CA 1  59 LYS C    -90.00  -30.00  -63.92  -65.40  -66.25    .  . 0 "[    .    1    .    2]" 
        34 . 1  59 LYS C 1  60 LEU N  1  60 LEU CA 1  60 LEU C   -170.00  -30.00  -63.86  -73.40  -59.34    .  . 0 "[    .    1    .    2]" 
        35 . 1  61 GLY C 1  62 LEU N  1  62 LEU CA 1  62 LEU C   -170.00  -70.00 -106.28 -123.83  -88.84    .  . 0 "[    .    1    .    2]" 
        36 . 1  63 PRO C 1  64 LYS N  1  64 LYS CA 1  64 LYS C    -90.00  -30.00  -81.68  -90.05  -69.89 0.05  2 0 "[    .    1    .    2]" 
        37 . 1  65 SER C 1  66 GLN N  1  66 GLN CA 1  66 GLN C   -170.00  -30.00 -155.07 -170.03 -141.95 0.03 18 0 "[    .    1    .    2]" 
        38 . 1  66 GLN C 1  67 SER N  1  67 SER CA 1  67 SER C    -90.00  -30.00  -88.73  -90.29  -90.31 0.35 15 0 "[    .    1    .    2]" 
        39 . 1  69 PRO C 1  70 TYR N  1  70 TYR CA 1  70 TYR C   -170.00  -70.00  -92.59 -111.61  -69.85 0.15 13 0 "[    .    1    .    2]" 
        40 . 1  70 TYR C 1  71 ARG N  1  71 ARG CA 1  71 ARG C   -170.00  -70.00 -130.34 -119.66 -121.58    .  . 0 "[    .    1    .    2]" 
        41 . 1  71 ARG C 1  72 LYS N  1  72 LYS CA 1  72 LYS C    -90.00  -30.00  -55.44  -69.62  -47.02    .  . 0 "[    .    1    .    2]" 
        42 . 1  73 PRO C 1  74 HIS N  1  74 HIS CA 1  74 HIS C    -90.00  -30.00  -59.10  -58.47  -60.24    .  . 0 "[    .    1    .    2]" 
        43 . 1  74 HIS C 1  75 ASP N  1  75 ASP CA 1  75 ASP C   -170.00  -30.00  -96.43 -114.10  -60.18    .  . 0 "[    .    1    .    2]" 
        44 . 1  75 ASP C 1  76 LEU N  1  76 LEU CA 1  76 LEU C   -170.00  -70.00 -119.46 -139.54 -141.20 0.13 20 0 "[    .    1    .    2]" 
        45 . 1  78 LYS C 1  79 MET N  1  79 MET CA 1  79 MET C    -90.00  -30.00  -61.77  -70.84  -57.91    .  . 0 "[    .    1    .    2]" 
        46 . 1  79 MET C 1  80 TRP N  1  80 TRP CA 1  80 TRP C   -170.00  -30.00  -70.63  -75.44  -63.79    .  . 0 "[    .    1    .    2]" 
        47 . 1  80 TRP C 1  81 LYS N  1  81 LYS CA 1  81 LYS C    -90.00  -30.00  -59.41  -59.93  -60.42    .  . 0 "[    .    1    .    2]" 
        48 . 1  81 LYS C 1  82 VAL N  1  82 VAL CA 1  82 VAL C    -90.00  -30.00  -66.99  -75.63  -59.25    .  . 0 "[    .    1    .    2]" 
        49 . 1  83 GLY C 1  84 VAL N  1  84 VAL CA 1  84 VAL C   -170.00  -30.00  -63.05  -67.92  -59.41    .  . 0 "[    .    1    .    2]" 
        50 . 1  84 VAL C 1  85 LEU N  1  85 LEU CA 1  85 LEU C    -90.00  -30.00  -58.34  -58.26  -58.66    .  . 0 "[    .    1    .    2]" 
        51 . 1  86 THR C 1  87 ALA N  1  87 ALA CA 1  87 ALA C    -90.00  -30.00  -68.37  -76.96  -60.59    .  . 0 "[    .    1    .    2]" 
        52 . 1  87 ALA C 1  88 VAL N  1  88 VAL CA 1  88 VAL C    -90.00  -30.00  -59.59  -59.27  -59.61    .  . 0 "[    .    1    .    2]" 
        53 . 1  88 VAL C 1  89 ILE N  1  89 ILE CA 1  89 ILE C   -170.00  -30.00  -72.73  -69.42  -70.69    .  . 0 "[    .    1    .    2]" 
        54 . 1  89 ILE C 1  90 ASN N  1  90 ASN CA 1  90 ASN C    -90.00  -30.00  -60.48  -58.81  -59.47    .  . 0 "[    .    1    .    2]" 
        55 . 1  90 ASN C 1  91 HIS N  1  91 HIS CA 1  91 HIS C    -90.00  -30.00  -71.37  -75.93  -66.38    .  . 0 "[    .    1    .    2]" 
        56 . 1  91 HIS C 1  92 MET N  1  92 MET CA 1  92 MET C    -90.00  -30.00  -90.27  -90.52  -90.06 0.52 18 0 "[    .    1    .    2]" 
        57 . 1  92 MET C 1  93 LEU N  1  93 LEU CA 1  93 LEU C    -90.00  -30.00  -55.29  -52.53  -53.19    .  . 0 "[    .    1    .    2]" 
        58 . 1  95 ASP C 1  96 ILE N  1  96 ILE CA 1  96 ILE C    -90.00  -30.00  -60.95  -70.52  -52.24    .  . 0 "[    .    1    .    2]" 
        59 . 1  96 ILE C 1  97 ALA N  1  97 ALA CA 1  97 ALA C    -90.00  -30.00  -62.03  -75.46  -56.57    .  . 0 "[    .    1    .    2]" 
        60 . 1  97 ALA C 1  98 LYS N  1  98 LYS CA 1  98 LYS C    -90.00  -30.00  -69.79  -90.05  -52.59 0.05  7 0 "[    .    1    .    2]" 
        61 . 1  98 LYS C 1  99 ILE N  1  99 ILE CA 1  99 ILE C    -90.00  -30.00  -61.72  -66.80  -67.03    .  . 0 "[    .    1    .    2]" 
        62 . 1  99 ILE C 1 100 LYS N  1 100 LYS CA 1 100 LYS C    -90.00  -30.00  -73.15  -85.73  -89.82 0.09  1 0 "[    .    1    .    2]" 
        63 . 1 100 LYS C 1 101 ARG N  1 101 ARG CA 1 101 ARG C    -90.00  -30.00  -74.23  -90.20  -54.55 0.20 18 0 "[    .    1    .    2]" 
        64 . 1 101 ARG C 1 102 HIS N  1 102 HIS CA 1 102 HIS C    -90.00  -30.00  -76.60  -75.55  -80.36 0.24  6 0 "[    .    1    .    2]" 
        65 . 1 102 HIS C 1 103 VAL N  1 103 VAL CA 1 103 VAL C   -170.00  -30.00 -102.17 -109.06 -120.56    .  . 0 "[    .    1    .    2]" 
        66 . 1 103 VAL C 1 104 ARG N  1 104 ARG CA 1 104 ARG C    -90.00  -30.00  -79.66  -88.49  -89.95 0.07  8 0 "[    .    1    .    2]" 
        67 . 1 105 GLN C 1 106 SER N  1 106 SER CA 1 106 SER C    -90.00  -30.00  -75.05  -90.10  -57.38 0.10 10 0 "[    .    1    .    2]" 
        68 . 1 109 LEU C 1 110 GLN N  1 110 GLN CA 1 110 GLN C    -90.00  -30.00  -75.78  -90.12  -49.78 0.12 20 0 "[    .    1    .    2]" 
        69 . 1 110 GLN C 1 111 ASP N  1 111 ASP CA 1 111 ASP C   -170.00  -70.00 -111.53  -78.89  -86.21 0.04  6 0 "[    .    1    .    2]" 
        70 . 1 111 ASP C 1 112 LYS N  1 112 LYS CA 1 112 LYS C   -170.00  -70.00 -117.87  -98.56 -115.90 0.15 20 0 "[    .    1    .    2]" 
        71 . 1 112 LYS C 1 113 MET N  1 113 MET CA 1 113 MET C   -170.00  -30.00 -106.88 -167.52  -66.29    .  . 0 "[    .    1    .    2]" 
        72 . 1 113 MET C 1 114 THR N  1 114 THR CA 1 114 THR C    -90.00  -30.00  -79.35  -90.38  -57.60 0.38  3 0 "[    .    1    .    2]" 
        73 . 1 115 ALA C 1 116 LYS N  1 116 LYS CA 1 116 LYS C    -90.00  -30.00  -65.03  -69.51  -72.09 0.21  9 0 "[    .    1    .    2]" 
        74 . 1 116 LYS C 1 117 GLU N  1 117 GLU CA 1 117 GLU C   -170.00  -30.00  -59.90  -56.96  -58.39    .  . 0 "[    .    1    .    2]" 
        75 . 1 117 GLU C 1 118 SER N  1 118 SER CA 1 118 SER C    -90.00  -30.00  -66.22  -72.39  -76.51    .  . 0 "[    .    1    .    2]" 
        76 . 1 118 SER C 1 119 ALA N  1 119 ALA CA 1 119 ALA C    -90.00  -30.00  -63.35  -62.74  -62.95    .  . 0 "[    .    1    .    2]" 
        77 . 1 119 ALA C 1 120 ILE N  1 120 ILE CA 1 120 ILE C    -90.00  -30.00  -71.15  -75.02  -75.64    .  . 0 "[    .    1    .    2]" 
        78 . 1 120 ILE C 1 121 TRP N  1 121 TRP CA 1 121 TRP C   -170.00  -30.00  -60.42  -69.99  -55.23    .  . 0 "[    .    1    .    2]" 
        79 . 1 122 LEU C 1 123 ALA N  1 123 ALA CA 1 123 ALA C    -90.00  -30.00  -61.47  -61.38  -62.11    .  . 0 "[    .    1    .    2]" 
        80 . 1 123 ALA C 1 124 VAL N  1 124 VAL CA 1 124 VAL C    -90.00  -30.00  -64.26  -58.71  -59.16    .  . 0 "[    .    1    .    2]" 
        81 . 1 124 VAL C 1 125 LEU N  1 125 LEU CA 1 125 LEU C    -90.00  -30.00  -65.65  -74.66  -58.98    .  . 0 "[    .    1    .    2]" 
        82 . 1 125 LEU C 1 126 ASN N  1 126 ASN CA 1 126 ASN C    -90.00  -30.00  -83.46  -85.19  -87.34 0.13 11 0 "[    .    1    .    2]" 
        83 . 1 126 ASN C 1 127 GLN N  1 127 GLN CA 1 127 GLN C    -90.00  -30.00  -62.41  -78.81  -90.08 0.08  1 0 "[    .    1    .    2]" 
        84 . 1 127 GLN C 1 128 GLU N  1 128 GLU CA 1 128 GLU C    -90.00  -30.00  -64.15  -78.67  -53.38    .  . 0 "[    .    1    .    2]" 
        85 . 1 128 GLU C 1 129 GLU N  1 129 GLU CA 1 129 GLU C    -90.00  -30.00  -72.72  -90.34  -56.56 0.34 17 0 "[    .    1    .    2]" 
        86 . 1 129 GLU C 1 130 SER N  1 130 SER CA 1 130 SER C    -90.00  -30.00  -69.33  -90.09  -57.31 0.09 12 0 "[    .    1    .    2]" 
        87 . 1 130 SER C 1 131 LEU N  1 131 LEU CA 1 131 LEU C    -90.00  -30.00  -65.27  -83.63  -53.73    .  . 0 "[    .    1    .    2]" 
        88 . 1 131 LEU C 1 132 ILE N  1 132 ILE CA 1 132 ILE C    -90.00  -30.00  -74.37  -90.08  -56.49 0.08 15 0 "[    .    1    .    2]" 
        89 . 1 132 ILE C 1 133 GLN N  1 133 GLN CA 1 133 GLN C    -90.00  -30.00  -78.00  -90.23  -58.67 0.23 15 0 "[    .    1    .    2]" 
        90 . 1 133 GLN C 1 134 GLN N  1 134 GLN CA 1 134 GLN C   -170.00  -30.00 -101.98 -132.10 -151.35    .  . 0 "[    .    1    .    2]" 
        91 . 1  10 PHE N 1  10 PHE CA 1  10 PHE CB 1  10 PHE CG  -100.00  -20.00  -67.09  -60.37  -66.76    .  . 0 "[    .    1    .    2]" 
        92 . 1  11 VAL N 1  11 VAL CA 1  11 VAL CB 1  11 VAL CG1 -100.00  -20.00  -72.20  -76.74  -66.46    .  . 0 "[    .    1    .    2]" 
        93 . 1  13 GLN N 1  13 GLN CA 1  13 GLN CB 1  13 GLN CG   140.00 -140.00 -160.41 -160.43 -163.51    .  . 0 "[    .    1    .    2]" 
        94 . 1  14 ASP N 1  14 ASP CA 1  14 ASP CB 1  14 ASP CG  -100.00  -20.00  -84.73  -98.38  -64.55    .  . 0 "[    .    1    .    2]" 
        95 . 1  16 GLN N 1  16 GLN CA 1  16 GLN CB 1  16 GLN CG  -100.00  -20.00  -74.56 -100.05  -48.92 0.05  6 0 "[    .    1    .    2]" 
        96 . 1  17 ASP N 1  17 ASP CA 1  17 ASP CB 1  17 ASP CG   140.00 -140.00 -161.43 -171.10 -174.32    .  . 0 "[    .    1    .    2]" 
        97 . 1  23 LEU N 1  23 LEU CA 1  23 LEU CB 1  23 LEU CG  -100.00  -20.00  -65.16  -54.70  -56.62    .  . 0 "[    .    1    .    2]" 
        98 . 1  28 MET N 1  28 MET CA 1  28 MET CB 1  28 MET CG   140.00 -140.00 -157.28 -142.10 -143.17    .  . 0 "[    .    1    .    2]" 
        99 . 1  29 GLN N 1  29 GLN CA 1  29 GLN CB 1  29 GLN CG   140.00 -140.00 -158.05 -157.31 -163.35    .  . 0 "[    .    1    .    2]" 
       100 . 1  31 CYS N 1  31 CYS CA 1  31 CYS CB 1  31 CYS SG  -100.00  -20.00  -73.07  -75.05  -82.94 0.14  1 0 "[    .    1    .    2]" 
       101 . 1  32 ASP N 1  32 ASP CA 1  32 ASP CB 1  32 ASP CG  -100.00  -20.00  -71.56  -93.38  -47.88    .  . 0 "[    .    1    .    2]" 
       102 . 1  38 TYR N 1  38 TYR CA 1  38 TYR CB 1  38 TYR CG  -100.00  -20.00  -77.47  -62.93  -65.35    .  . 0 "[    .    1    .    2]" 
       103 . 1  40 LEU N 1  40 LEU CA 1  40 LEU CB 1  40 LEU CG   140.00 -140.00 -176.61 -169.39 -173.11    .  . 0 "[    .    1    .    2]" 
       104 . 1  42 LYS N 1  42 LYS CA 1  42 LYS CB 1  42 LYS CG  -100.00  -20.00  -87.52 -100.20  -61.71 0.20  8 0 "[    .    1    .    2]" 
       105 . 1  53 ASN N 1  53 ASN CA 1  53 ASN CB 1  53 ASN CG    20.00  100.00   54.09   46.01   61.60    .  . 0 "[    .    1    .    2]" 
       106 . 1  56 TRP N 1  56 TRP CA 1  56 TRP CB 1  56 TRP CG    20.00  100.00   55.95   53.16   51.24    .  . 0 "[    .    1    .    2]" 
       107 . 1  57 TRP N 1  57 TRP CA 1  57 TRP CB 1  57 TRP CG   140.00 -140.00 -173.14 -173.31 -174.16    .  . 0 "[    .    1    .    2]" 
       108 . 1  60 LEU N 1  60 LEU CA 1  60 LEU CB 1  60 LEU CG  -100.00  -20.00  -83.23 -100.07  -60.05 0.07  3 0 "[    .    1    .    2]" 
       109 . 1  62 LEU N 1  62 LEU CA 1  62 LEU CB 1  62 LEU CG  -100.00  -20.00  -78.46  -89.38  -60.31    .  . 0 "[    .    1    .    2]" 
       110 . 1  66 GLN N 1  66 GLN CA 1  66 GLN CB 1  66 GLN CG  -100.00  -20.00  -78.76  -93.94  -45.19    .  . 0 "[    .    1    .    2]" 
       111 . 1  67 SER N 1  67 SER CA 1  67 SER CB 1  67 SER OG   140.00 -140.00 -169.16 -147.36 -147.58    .  . 0 "[    .    1    .    2]" 
       112 . 1  76 LEU N 1  76 LEU CA 1  76 LEU CB 1  76 LEU CG  -100.00  -20.00  -86.32  -91.34  -93.56    .  . 0 "[    .    1    .    2]" 
       113 . 1  77 LYS N 1  77 LYS CA 1  77 LYS CB 1  77 LYS CG  -100.00  -20.00  -81.13 -100.07  -42.59 0.07 14 0 "[    .    1    .    2]" 
       114 . 1  82 VAL N 1  82 VAL CA 1  82 VAL CB 1  82 VAL CG1  140.00 -140.00 -172.96 -172.35 -173.29    .  . 0 "[    .    1    .    2]" 
       115 . 1  84 VAL N 1  84 VAL CA 1  84 VAL CB 1  84 VAL CG1  140.00 -140.00 -175.10 -179.73 -172.09    .  . 0 "[    .    1    .    2]" 
       116 . 1  88 VAL N 1  88 VAL CA 1  88 VAL CB 1  88 VAL CG1  140.00 -140.00 -170.88 -174.39 -168.18    .  . 0 "[    .    1    .    2]" 
       117 . 1  91 HIS N 1  91 HIS CA 1  91 HIS CB 1  91 HIS CG   140.00 -140.00 -175.33 -175.63 -176.65    .  . 0 "[    .    1    .    2]" 
       118 . 1  98 LYS N 1  98 LYS CA 1  98 LYS CB 1  98 LYS CG   140.00 -140.00 -170.49 -178.92 -153.50    .  . 0 "[    .    1    .    2]" 
       119 . 1 103 VAL N 1 103 VAL CA 1 103 VAL CB 1 103 VAL CG1  140.00 -140.00 -172.95 -174.62 -171.50    .  . 0 "[    .    1    .    2]" 
       120 . 1 121 TRP N 1 121 TRP CA 1 121 TRP CB 1 121 TRP CG   140.00 -140.00 -177.70  177.06 -170.14    .  . 0 "[    .    1    .    2]" 
       121 . 1 122 LEU N 1 122 LEU CA 1 122 LEU CB 1 122 LEU CG  -100.00  -20.00  -79.10  -61.19  -67.07    .  . 0 "[    .    1    .    2]" 
       122 . 1 124 VAL N 1 124 VAL CA 1 124 VAL CB 1 124 VAL CG1  140.00 -140.00 -172.72 -172.49 -173.40    .  . 0 "[    .    1    .    2]" 
       123 . 1 126 ASN N 1 126 ASN CA 1 126 ASN CB 1 126 ASN CG  -100.00  -20.00  -86.03  -88.20  -91.14    .  . 0 "[    .    1    .    2]" 
       124 . 1 127 GLN N 1 127 GLN CA 1 127 GLN CB 1 127 GLN CG   140.00 -140.00 -158.28 -178.54 -141.65    .  . 0 "[    .    1    .    2]" 
       125 . 1 133 GLN N 1 133 GLN CA 1 133 GLN CB 1 133 GLN CG  -100.00  -20.00  -68.46  -85.51  -54.60    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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