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
440622 2k8v 15964 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2k8v


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              153
    _TA_constraint_stats_list.Viol_count                    524
    _TA_constraint_stats_list.Viol_total                    203218.59
    _TA_constraint_stats_list.Viol_max                      89.78
    _TA_constraint_stats_list.Viol_rms                      7.19
    _TA_constraint_stats_list.Viol_average_all_restraints   0.83
    _TA_constraint_stats_list.Viol_average_violations_only  9.70
    _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  27 THR C  1  28 LEU N  1  28 LEU CA 1  28 LEU C  -135.00  -45.00  -73.36  -58.21  -60.95     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         2 . 1  28 LEU C  1  29 GLU N  1  29 GLU CA 1  29 GLU C  -135.00  -45.00  -59.74  -78.57  -47.16     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         3 . 1  29 GLU C  1  30 ASP N  1  30 ASP CA 1  30 ASP C  -135.00  -45.00  -67.20  -72.38  -77.88     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         4 . 1  30 ASP C  1  31 GLY N  1  31 GLY CA 1  31 GLY C  -135.00  -45.00  -66.12  -66.17  -67.45     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         5 . 1  31 GLY C  1  32 LYS N  1  32 LYS CA 1  32 LYS C  -135.00  -45.00  -72.32  -64.51  -66.35     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         6 . 1  32 LYS C  1  33 LYS N  1  33 LYS CA 1  33 LYS C  -135.00  -45.00  -62.80  -74.48  -53.54     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         7 . 1  33 LYS C  1  34 GLU N  1  34 GLU CA 1  34 GLU C  -135.00  -45.00  -80.33  -94.63  -95.35     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         8 . 1  34 GLU C  1  35 ALA N  1  35 ALA CA 1  35 ALA C  -135.00  -45.00  -56.39  -63.04  -67.61     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         9 . 1  35 ALA C  1  36 ALA N  1  36 ALA CA 1  36 ALA C  -135.00  -45.00  -66.66  -74.30  -80.97     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        10 . 1  36 ALA C  1  37 ALA N  1  37 ALA CA 1  37 ALA C  -135.00  -45.00  -59.56  -60.20  -62.20     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        11 . 1  37 ALA C  1  38 SER N  1  38 SER CA 1  38 SER C  -135.00  -45.00  -63.60  -77.50  -55.53     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        12 . 1  51 CYS C  1  52 GLY N  1  52 GLY CA 1  52 GLY C  -135.00  -45.00  -94.51 -107.53 -108.90  0.00 22  0 "[    .    1    .    2    .    3    .    4]" 
        13 . 1  52 GLY C  1  53 ALA N  1  53 ALA CA 1  53 ALA C  -135.00  -45.00  -58.05  -63.74  -66.78     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        14 . 1  53 ALA C  1  54 CYS N  1  54 CYS CA 1  54 CYS C  -135.00  -45.00  -94.74  -84.65  -87.73     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        15 . 1  54 CYS C  1  55 LYS N  1  55 LYS CA 1  55 LYS C  -135.00  -45.00  -65.44  -71.90  -75.47     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        16 . 1  55 LYS C  1  56 ALA N  1  56 ALA CA 1  56 ALA C  -135.00  -45.00  -71.17  -85.40  -54.58     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        17 . 1  56 ALA C  1  57 LEU N  1  57 LEU CA 1  57 LEU C  -135.00  -45.00  -67.52  -48.97  -53.21  0.46 19  0 "[    .    1    .    2    .    3    .    4]" 
        18 . 1  57 LEU C  1  58 LYS N  1  58 LYS CA 1  58 LYS C  -135.00  -45.00  -52.88  -47.37  -48.41  0.42 13  0 "[    .    1    .    2    .    3    .    4]" 
        19 . 1  58 LYS C  1  59 PRO N  1  59 PRO CA 1  59 PRO C  -135.00  -45.00  -75.11  -84.60  -69.69     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        20 . 1  59 PRO C  1  60 LYS N  1  60 LYS CA 1  60 LYS C  -135.00  -45.00  -94.75 -103.13  -83.70     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        21 . 1  60 LYS C  1  61 PHE N  1  61 PHE CA 1  61 PHE C  -135.00  -45.00  -60.57  -74.99  -48.35     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        22 . 1  61 PHE C  1  62 ALA N  1  62 ALA CA 1  62 ALA C  -135.00  -45.00  -57.70  -63.48  -51.16     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        23 . 1  62 ALA C  1  63 GLU N  1  63 GLU CA 1  63 GLU C  -135.00  -45.00  -74.86  -87.21  -65.68     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        24 . 1  64 SER C  1  65 THR N  1  65 THR CA 1  65 THR C  -135.00  -45.00  -46.73  -45.59  -45.95  0.15 24  0 "[    .    1    .    2    .    3    .    4]" 
        25 . 1  65 THR C  1  66 GLU N  1  66 GLU CA 1  66 GLU C  -135.00  -45.00  -79.64  -78.69  -79.16     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        26 . 1  66 GLU C  1  67 ILE N  1  67 ILE CA 1  67 ILE C  -135.00  -45.00  -68.40  -72.38  -63.90     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        27 . 1  67 ILE C  1  68 SER N  1  68 SER CA 1  68 SER C  -135.00  -45.00  -65.74  -65.81  -66.44     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        28 . 1  68 SER C  1  69 GLU N  1  69 GLU CA 1  69 GLU C  -135.00  -45.00  -90.48  -87.73  -92.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        29 . 1  69 GLU C  1  70 LEU N  1  70 LEU CA 1  70 LEU C  -135.00  -45.00  -61.53  -98.02  -52.08     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        30 . 1  70 LEU C  1  71 SER N  1  71 SER CA 1  71 SER C  -135.00  -45.00  -61.27 -120.69  -43.77  1.23 34  0 "[    .    1    .    2    .    3    .    4]" 
        31 . 1  71 SER C  1  72 HIS N  1  72 HIS CA 1  72 HIS C  -135.00  -45.00  -56.36  -61.66  -46.34     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        32 . 1  80 GLU C  1  81 ASP N  1  81 ASP CA 1  81 ASP C  -135.00  -45.00  -60.11 -136.75  -44.73  1.75  8  0 "[    .    1    .    2    .    3    .    4]" 
        33 . 1  81 ASP C  1  82 GLU N  1  82 GLU CA 1  82 GLU C  -135.00  -45.00  -60.37  -55.29  -56.48     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        34 . 1  87 ASP C  1  88 GLU N  1  88 GLU CA 1  88 GLU C  -135.00  -45.00  -70.27 -131.22  -54.71     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        35 . 1  88 GLU C  1  89 ASP N  1  89 ASP CA 1  89 ASP C  -135.00  -45.00  -51.16  -59.67  -44.52  0.48  4  0 "[    .    1    .    2    .    3    .    4]" 
        36 . 1  89 ASP C  1  90 PHE N  1  90 PHE CA 1  90 PHE C  -135.00  -45.00  -94.09 -118.64  -44.39  0.61  3  0 "[    .    1    .    2    .    3    .    4]" 
        37 . 1  90 PHE C  1 129 ALA N  1 129 ALA CA 1 129 ALA C  -135.00  -45.00 -111.37 -110.32 -110.92     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        38 . 1 129 ALA C  1 130 GLU N  1 130 GLU CA 1 130 GLU C  -135.00  -45.00  -58.04  -57.78  -57.96     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        39 . 1 130 GLU C  1 131 GLN N  1 131 GLN CA 1 131 GLN C  -135.00  -45.00  -74.12  -76.76  -77.79     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        40 . 1 131 GLN C  1 132 VAL N  1 132 VAL CA 1 132 VAL C  -135.00  -45.00  -53.24  -51.66  -52.43     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        41 . 1 132 VAL C  1 133 VAL N  1 133 VAL CA 1 133 VAL C  -135.00  -45.00  -81.02  -81.45  -81.91     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        42 . 1 133 VAL C  1 134 GLN N  1 134 GLN CA 1 134 GLN C  -135.00  -45.00  -76.10  -84.34  -66.00     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        43 . 1 134 GLN C  1 135 GLY N  1 135 GLY CA 1 135 GLY C  -135.00  -45.00  -74.92  -85.49  -60.80     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        44 . 1 135 GLY C  1 136 MET N  1 136 MET CA 1 136 MET C  -135.00  -45.00  -86.58  -98.03  -74.65     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        45 . 1 136 MET C  1 137 LYS N  1 137 LYS CA 1 137 LYS C  -135.00  -45.00  -73.40  -82.92  -53.68     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        46 . 1 137 LYS C  1 138 GLU N  1 138 GLU CA 1 138 GLU C  -135.00  -45.00  -92.82  -82.41  -89.30     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        47 . 1 138 GLU C  1 139 ALA N  1 139 ALA CA 1 139 ALA C  -135.00  -45.00  -56.30  -74.83  -48.66     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        48 . 1 139 ALA C  1 140 GLN N  1 140 GLN CA 1 140 GLN C  -135.00  -45.00  -61.46  -61.99  -62.64     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        49 . 1 140 GLN C  1 141 GLU N  1 141 GLU CA 1 141 GLU C  -135.00  -45.00 -108.26 -127.50  -83.15     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        50 . 1 141 GLU C  1 142 ARG N  1 142 ARG CA 1 142 ARG C  -135.00  -45.00  -90.87  -89.07  -91.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        51 . 1 142 ARG C  1 143 LEU N  1 143 LEU CA 1 143 LEU C  -135.00  -45.00  -83.62 -116.47  -50.28     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        52 . 1  28 LEU N  1  28 LEU CA 1  28 LEU C  1  29 GLU N  -105.00  -15.00  -42.41  -66.60  -19.20     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        53 . 1  29 GLU N  1  29 GLU CA 1  29 GLU C  1  30 ASP N  -105.00  -15.00  -58.12  -83.19  -30.15     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        54 . 1  30 ASP N  1  30 ASP CA 1  30 ASP C  1  31 GLY N  -105.00  -15.00  -28.52  -23.68  -24.40     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        55 . 1  31 GLY N  1  31 GLY CA 1  31 GLY C  1  32 LYS N  -105.00  -15.00  -39.43  -64.07  -20.43     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        56 . 1  32 LYS N  1  32 LYS CA 1  32 LYS C  1  33 LYS N  -105.00  -15.00  -45.16  -37.32  -39.25     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        57 . 1  33 LYS N  1  33 LYS CA 1  33 LYS C  1  34 GLU N  -105.00  -15.00  -35.96  -25.01  -26.96     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        58 . 1  34 GLU N  1  34 GLU CA 1  34 GLU C  1  35 ALA N  -105.00  -15.00  -41.45  -69.62  -22.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        59 . 1  35 ALA N  1  35 ALA CA 1  35 ALA C  1  36 ALA N  -105.00  -15.00  -28.15  -34.57  -15.07     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        60 . 1  36 ALA N  1  36 ALA CA 1  36 ALA C  1  37 ALA N  -105.00  -15.00  -45.26  -47.19  -47.69     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        61 . 1  37 ALA N  1  37 ALA CA 1  37 ALA C  1  38 SER N  -105.00  -15.00  -72.60  -80.48  -58.26     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        62 . 1  38 SER N  1  38 SER CA 1  38 SER C  1  39 GLY N  -105.00  -15.00  -30.20  -30.79  -31.02     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        63 . 1  52 GLY N  1  52 GLY CA 1  52 GLY C  1  53 ALA N  -105.00  -15.00  -31.82  -59.73  -20.34     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        64 . 1  53 ALA N  1  53 ALA CA 1  53 ALA C  1  54 CYS N  -105.00  -15.00  -18.10  -31.28  -13.68  1.32 34  0 "[    .    1    .    2    .    3    .    4]" 
        65 . 1  54 CYS N  1  54 CYS CA 1  54 CYS C  1  55 LYS N  -105.00  -15.00  -34.68  -44.24  -21.26     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        66 . 1  55 LYS N  1  55 LYS CA 1  55 LYS C  1  56 ALA N  -105.00  -15.00  -46.47  -34.65  -36.54     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        67 . 1  56 ALA N  1  56 ALA CA 1  56 ALA C  1  57 LEU N  -105.00  -15.00  -27.04  -54.61  -13.28  1.72 11  0 "[    .    1    .    2    .    3    .    4]" 
        68 . 1  57 LEU N  1  57 LEU CA 1  57 LEU C  1  58 LYS N  -105.00  -15.00  -29.84  -45.45  -14.45  0.55 26  0 "[    .    1    .    2    .    3    .    4]" 
        69 . 1  58 LYS N  1  58 LYS CA 1  58 LYS C  1  59 PRO N  -105.00  -15.00  -67.02  -76.44  -55.14     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        70 . 1  59 PRO N  1  59 PRO CA 1  59 PRO C  1  60 LYS N  -105.00  -15.00  -22.74  -27.02  -29.49  0.20 26  0 "[    .    1    .    2    .    3    .    4]" 
        71 . 1  60 LYS N  1  60 LYS CA 1  60 LYS C  1  61 PHE N  -105.00  -15.00  -54.10  -49.46  -49.70     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        72 . 1  61 PHE N  1  61 PHE CA 1  61 PHE C  1  62 ALA N  -105.00  -15.00  -20.16  -25.96  -14.94  0.06 32  0 "[    .    1    .    2    .    3    .    4]" 
        73 . 1  62 ALA N  1  62 ALA CA 1  62 ALA C  1  63 GLU N  -105.00  -15.00  -20.61  -19.00  -19.39     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        74 . 1  63 GLU N  1  63 GLU CA 1  63 GLU C  1  64 SER N  -105.00  -15.00  -13.74  -13.96  -14.02  2.19 20  0 "[    .    1    .    2    .    3    .    4]" 
        75 . 1  65 THR N  1  65 THR CA 1  65 THR C  1  66 GLU N  -105.00  -15.00  -38.33  -35.46  -36.71     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        76 . 1  66 GLU N  1  66 GLU CA 1  66 GLU C  1  67 ILE N  -105.00  -15.00  -32.05  -38.27  -29.77     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        77 . 1  67 ILE N  1  67 ILE CA 1  67 ILE C  1  68 SER N  -105.00  -15.00  -15.56  -15.00  -15.48  1.20 29  0 "[    .    1    .    2    .    3    .    4]" 
        78 . 1  68 SER N  1  68 SER CA 1  68 SER C  1  69 GLU N  -105.00  -15.00  -31.87  -40.16  -13.70  1.30 29  0 "[    .    1    .    2    .    3    .    4]" 
        79 . 1  69 GLU N  1  69 GLU CA 1  69 GLU C  1  70 LEU N  -105.00  -15.00  -40.37  -68.60  -14.85  0.15  9  0 "[    .    1    .    2    .    3    .    4]" 
        80 . 1  70 LEU N  1  70 LEU CA 1  70 LEU C  1  71 SER N  -105.00  -15.00  -24.88  -20.49  -21.47  1.96 39  0 "[    .    1    .    2    .    3    .    4]" 
        81 . 1  71 SER N  1  71 SER CA 1  71 SER C  1  72 HIS N  -105.00  -15.00  -18.83  -16.39  -17.52  2.98 20  0 "[    .    1    .    2    .    3    .    4]" 
        82 . 1  72 HIS N  1  72 HIS CA 1  72 HIS C  1  73 ASN N  -105.00  -15.00  -15.06  -18.76  -13.79  1.21 12  0 "[    .    1    .    2    .    3    .    4]" 
        83 . 1  81 ASP N  1  81 ASP CA 1  81 ASP C  1  82 GLU N  -105.00  -15.00  -34.36  -24.74  -25.64     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        84 . 1  82 GLU N  1  82 GLU CA 1  82 GLU C  1  83 GLU N  -105.00  -15.00  -35.35  -34.49  -35.95  0.25  7  0 "[    .    1    .    2    .    3    .    4]" 
        85 . 1  88 GLU N  1  88 GLU CA 1  88 GLU C  1  89 ASP N  -105.00  -15.00  -15.28  -21.44  -13.99  1.01 15  0 "[    .    1    .    2    .    3    .    4]" 
        86 . 1  89 ASP N  1  89 ASP CA 1  89 ASP C  1  90 PHE N  -105.00  -15.00  -21.57  -14.97  -16.59  1.34 25  0 "[    .    1    .    2    .    3    .    4]" 
        87 . 1  90 PHE N  1  90 PHE CA 1  90 PHE C  1  91 SER N  -105.00  -15.00  -25.65  -50.69  -14.91  0.09 10  0 "[    .    1    .    2    .    3    .    4]" 
        88 . 1 129 ALA N  1 129 ALA CA 1 129 ALA C  1 130 GLU N  -105.00  -15.00  -23.22  -37.45  -14.74  0.26 30  0 "[    .    1    .    2    .    3    .    4]" 
        89 . 1 130 GLU N  1 130 GLU CA 1 130 GLU C  1 131 GLN N  -105.00  -15.00  -49.33  -42.18  -43.09     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        90 . 1 131 GLN N  1 131 GLN CA 1 131 GLN C  1 132 VAL N  -105.00  -15.00  -45.60  -57.88  -24.11     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        91 . 1 132 VAL N  1 132 VAL CA 1 132 VAL C  1 133 VAL N  -105.00  -15.00  -26.42  -38.18  -19.00     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        92 . 1 133 VAL N  1 133 VAL CA 1 133 VAL C  1 134 GLN N  -105.00  -15.00  -31.89  -37.01  -25.38     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        93 . 1 134 GLN N  1 134 GLN CA 1 134 GLN C  1 135 GLY N  -105.00  -15.00  -36.89  -33.87  -34.72     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        94 . 1 135 GLY N  1 135 GLY CA 1 135 GLY C  1 136 MET N  -105.00  -15.00  -21.92  -28.32  -14.69  0.31 32  0 "[    .    1    .    2    .    3    .    4]" 
        95 . 1 136 MET N  1 136 MET CA 1 136 MET C  1 137 LYS N  -105.00  -15.00  -38.73  -43.06  -44.85     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        96 . 1 137 LYS N  1 137 LYS CA 1 137 LYS C  1 138 GLU N  -105.00  -15.00  -14.20  -21.95  -12.65  2.35 15  0 "[    .    1    .    2    .    3    .    4]" 
        97 . 1 138 GLU N  1 138 GLU CA 1 138 GLU C  1 139 ALA N  -105.00  -15.00  -63.03  -57.72  -59.14     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        98 . 1 139 ALA N  1 139 ALA CA 1 139 ALA C  1 140 GLN N  -105.00  -15.00  -23.81  -15.00  -17.42  0.54  2  0 "[    .    1    .    2    .    3    .    4]" 
        99 . 1 140 GLN N  1 140 GLN CA 1 140 GLN C  1 141 GLU N  -105.00  -15.00  -16.76  -27.25  -14.47  0.53  5  0 "[    .    1    .    2    .    3    .    4]" 
       100 . 1 141 GLU N  1 141 GLU CA 1 141 GLU C  1 142 ARG N  -105.00  -15.00  -32.57  -47.79  -14.56  0.44  8  0 "[    .    1    .    2    .    3    .    4]" 
       101 . 1 142 ARG N  1 142 ARG CA 1 142 ARG C  1 143 LEU N  -105.00  -15.00  -31.92  -43.26  -45.01  0.27 22  0 "[    .    1    .    2    .    3    .    4]" 
       102 . 1 143 LEU N  1 143 LEU CA 1 143 LEU C  1 144 THR N  -105.00  -15.00  -30.11  -69.29  -14.16  0.84 35  0 "[    .    1    .    2    .    3    .    4]" 
       103 . 1  41 PRO C  1  42 LEU N  1  42 LEU CA 1  42 LEU C  -180.00  -40.00 -105.02 -142.56  -76.45     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       104 . 1  42 LEU C  1  43 MET N  1  43 MET CA 1  43 MET C  -180.00  -40.00 -106.10 -134.91  -72.09     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       105 . 1  43 MET C  1  44 VAL N  1  44 VAL CA 1  44 VAL C  -180.00  -40.00  -89.34  -63.92  -66.79     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       106 . 1  44 VAL C  1  45 ILE N  1  45 ILE CA 1  45 ILE C  -180.00  -40.00 -111.15 -170.61  -64.84     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       107 . 1  45 ILE C  1  46 ILE N  1  46 ILE CA 1  46 ILE C  -180.00  -40.00 -115.61 -120.73 -121.31     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       108 . 1  46 ILE C  1  47 HIS N  1  47 HIS CA 1  47 HIS C  -180.00  -40.00 -135.48 -135.09 -137.32     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       109 . 1  47 HIS C  1  48 LYS N  1  48 LYS CA 1  48 LYS C  -180.00  -40.00 -115.03 -117.66 -119.48  0.72 15  0 "[    .    1    .    2    .    3    .    4]" 
       110 . 1  74 PHE C  1  75 VAL N  1  75 VAL CA 1  75 VAL C  -180.00  -40.00 -136.63 -120.67 -128.13     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       111 . 1  75 VAL C  1  76 MET N  1  76 MET CA 1  76 MET C  -180.00  -40.00  -60.74  -89.24 -112.36  3.95 32  0 "[    .    1    .    2    .    3    .    4]" 
       112 . 1  76 MET C  1  77 VAL N  1  77 VAL CA 1  77 VAL C  -180.00  -40.00 -144.70 -140.83 -141.70     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       113 . 1  77 VAL C  1  78 ASN N  1  78 ASN CA 1  78 ASN C  -180.00  -40.00  -99.37 -103.20 -105.58     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       114 . 1  78 ASN C  1  79 LEU N  1  79 LEU CA 1  79 LEU C  -180.00  -40.00 -104.56 -115.05 -118.93     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       115 . 1  79 LEU C  1  80 GLU N  1  80 GLU CA 1  80 GLU C  -180.00  -40.00 -135.77 -120.49 -124.04  0.10 37  0 "[    .    1    .    2    .    3    .    4]" 
       116 . 1  95 GLY C  1  96 TYR N  1  96 TYR CA 1  96 TYR C  -180.00  -40.00  -71.37  -48.04  -49.90     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       117 . 1  96 TYR C  1  97 ILE N  1  97 ILE CA 1  97 ILE C  -180.00  -40.00 -146.81 -149.31 -150.15  0.16 26  0 "[    .    1    .    2    .    3    .    4]" 
       118 . 1  97 ILE C  1  98 PRO N  1  98 PRO CA 1  98 PRO C  -180.00  -40.00  -84.87  -81.60  -82.38     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       119 . 1  98 PRO C  1  99 ARG N  1  99 ARG CA 1  99 ARG C  -180.00  -40.00 -123.72 -122.39 -123.04     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       120 . 1  99 ARG C  1 100 ILE N  1 100 ILE CA 1 100 ILE C  -180.00  -40.00  -87.65 -112.66  -68.27     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       121 . 1 100 ILE C  1 101 LEU N  1 101 LEU CA 1 101 LEU C  -180.00  -40.00 -148.86  179.10 -111.50  0.90 12  0 "[    .    1    .    2    .    3    .    4]" 
       122 . 1 101 LEU C  1 102 PHE N  1 102 PHE CA 1 102 PHE C  -180.00  -40.00  -94.31  -85.32  -86.21     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       123 . 1 102 PHE C  1 103 LEU N  1 103 LEU CA 1 103 LEU C  -180.00  -40.00 -146.01 -172.35  -93.74     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       124 . 1 107 GLY C  1 108 LYS N  1 108 LYS CA 1 108 LYS C  -180.00  -40.00 -121.99 -111.13 -112.79  3.30 24  0 "[    .    1    .    2    .    3    .    4]" 
       125 . 1 108 LYS C  1 109 VAL N  1 109 VAL CA 1 109 VAL C  -180.00  -40.00  -54.12  -64.88  -41.73     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       126 . 1 109 VAL C  1 110 HIS N  1 110 HIS CA 1 110 HIS C  -180.00  -40.00 -129.36 -140.98 -147.79  2.95 36  0 "[    .    1    .    2    .    3    .    4]" 
       127 . 1 110 HIS C  1 111 PRO N  1 111 PRO CA 1 111 PRO C  -180.00  -40.00  -69.47  -70.06  -70.22     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       128 . 1  42 LEU N  1  42 LEU CA 1  42 LEU C  1  43 MET N    10.00 -170.00  144.41  166.79  162.24     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       129 . 1  43 MET N  1  43 MET CA 1  43 MET C  1  44 VAL N    10.00 -170.00   98.13   83.28   82.31     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       130 . 1  44 VAL N  1  44 VAL CA 1  44 VAL C  1  45 ILE N    10.00 -170.00  101.67   58.32  163.40     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       131 . 1  45 ILE N  1  45 ILE CA 1  45 ILE C  1  46 ILE N    10.00 -170.00  111.84   89.07  136.22     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       132 . 1  46 ILE N  1  46 ILE CA 1  46 ILE C  1  47 HIS N    10.00 -170.00  142.15  145.37  144.72     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       133 . 1  47 HIS N  1  47 HIS CA 1  47 HIS C  1  48 LYS N    10.00 -170.00  104.46   56.22  125.13     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       134 . 1  48 LYS N  1  48 LYS CA 1  48 LYS C  1  49 SER N    10.00 -170.00  157.54  153.27  151.39  0.10 34  0 "[    .    1    .    2    .    3    .    4]" 
       135 . 1  49 SER N  1  75 VAL CA 1  49 SER C  1  76 MET N    10.00 -170.00  -69.06 -141.90  108.03 89.78 13 35 "[**********  +** **-*** ************* ***]" 
       136 . 1  76 MET N  1  76 MET CA 1  76 MET C  1  77 VAL N    10.00 -170.00  125.76   89.08 -169.40  0.60 19  0 "[    .    1    .    2    .    3    .    4]" 
       137 . 1  77 VAL N  1  77 VAL CA 1  77 VAL C  1  78 ASN N    10.00 -170.00   80.87   44.00  138.71     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       138 . 1  78 ASN N  1  78 ASN CA 1  78 ASN C  1  79 LEU N    10.00 -170.00  110.27  100.59  122.34     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       139 . 1  79 LEU N  1  79 LEU CA 1  79 LEU C  1  80 GLU N    10.00 -170.00  154.72  128.29 -170.77     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       140 . 1  80 GLU N  1  80 GLU CA 1  80 GLU C  1  81 ASP N    10.00 -170.00 -179.95   65.89 -169.31  0.69 21  0 "[    .    1    .    2    .    3    .    4]" 
       141 . 1  81 ASP N  1  96 TYR CA 1  81 ASP C  1  97 ILE N    10.00 -170.00  -61.68 -171.86  -11.71 87.81 14 37 "[*************+**********.********-**  **]" 
       142 . 1  97 ILE N  1  97 ILE CA 1  97 ILE C  1  98 PRO N    10.00 -170.00  121.63  118.20  115.46     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       143 . 1  98 PRO N  1  98 PRO CA 1  98 PRO C  1  99 ARG N    10.00 -170.00  155.86  145.05  169.29     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       144 . 1  99 ARG N  1  99 ARG CA 1  99 ARG C  1 100 ILE N    10.00 -170.00 -169.28 -168.86 -168.95  3.32 37  0 "[    .    1    .    2    .    3    .    4]" 
       145 . 1 100 ILE N  1 100 ILE CA 1 100 ILE C  1 101 LEU N    10.00 -170.00  140.81  108.62  173.08     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       146 . 1 101 LEU N  1 101 LEU CA 1 101 LEU C  1 102 PHE N    10.00 -170.00  138.10  134.93  133.62     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       147 . 1 102 PHE N  1 102 PHE CA 1 102 PHE C  1 103 LEU N    10.00 -170.00  145.74  148.68  146.57     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       148 . 1 103 LEU N  1 103 LEU CA 1 103 LEU C  1 104 ASP N    10.00 -170.00  168.52  130.72 -175.67     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       149 . 1 108 LYS N  1 108 LYS CA 1 108 LYS C  1 109 VAL N    10.00 -170.00   83.42   54.71  152.24     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       150 . 1 109 VAL N  1 109 VAL CA 1 109 VAL C  1 110 HIS N    10.00 -170.00  128.82   84.29  147.25     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       151 . 1 110 HIS N  1 110 HIS CA 1 110 HIS C  1 111 PRO N    10.00 -170.00  131.02  137.38  136.83     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       152 . 1 111 PRO N  1 111 PRO CA 1 111 PRO C  1 112 GLU N    10.00 -170.00   39.54   42.06   41.60  0.26 36  0 "[    .    1    .    2    .    3    .    4]" 
       153 . 1  97 ILE CA 1  97 ILE C  1  98 PRO N  1  98 PRO CA  -45.00   45.00  -49.40  -49.39  -49.49  5.60 18  2 "[    .    1    .  + 2    .    3 -  .    4]" 
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