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
629419 6emp 34180 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6emp


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              182
    _TA_constraint_stats_list.Viol_count                    300
    _TA_constraint_stats_list.Viol_total                    10548.60
    _TA_constraint_stats_list.Viol_max                      5.05
    _TA_constraint_stats_list.Viol_rms                      0.38
    _TA_constraint_stats_list.Viol_average_all_restraints   0.04
    _TA_constraint_stats_list.Viol_average_violations_only  0.88
    _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   6 TRP C 1   7 GLU N  1   7 GLU CA 1   7 GLU C -105.00  -33.40  -60.30  -61.51  -62.29    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         2 . 1   7 GLU N 1   7 GLU CA 1   7 GLU C  1   8 THR N  -55.10  -10.10  -42.95  -36.04  -36.56    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         3 . 1   7 GLU C 1   8 THR N  1   8 THR CA 1   8 THR C -104.40  -29.40  -77.13  -89.31  -94.30    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         4 . 1   8 THR N 1   8 THR CA 1   8 THR C  1   9 SER N  -78.60   11.60  -11.13    8.33    3.98 0.15 15 0 "[    .    1    .    2    .    3    .    4]" 
         5 . 1   8 THR C 1   9 SER N  1   9 SER CA 1   9 SER C  -72.20  -48.40  -66.29  -72.27  -52.29 0.07 29 0 "[    .    1    .    2    .    3    .    4]" 
         6 . 1   9 SER N 1   9 SER CA 1   9 SER C  1  10 MET N  -55.00  -33.80  -37.76  -38.43  -39.70 4.86  5 0 "[    .    1    .    2    .    3    .    4]" 
         7 . 1   9 SER C 1  10 MET N  1  10 MET CA 1  10 MET C  -74.80  -51.80  -72.54  -70.12  -70.74 1.92 10 0 "[    .    1    .    2    .    3    .    4]" 
         8 . 1  10 MET N 1  10 MET CA 1  10 MET C  1  11 ASP N  -54.30  -20.90  -39.23  -37.85  -38.41    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         9 . 1  10 MET C 1  11 ASP N  1  11 ASP CA 1  11 ASP C  -70.80  -50.80  -59.84  -62.79  -63.10    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        10 . 1  11 ASP N 1  11 ASP CA 1  11 ASP C  1  12 SER N  -50.70  -30.70  -38.26  -46.75  -32.68    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        11 . 1  11 ASP C 1  12 SER N  1  12 SER CA 1  12 SER C  -80.30  -53.30  -61.42  -67.15  -58.34    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        12 . 1  12 SER N 1  12 SER CA 1  12 SER C  1  13 ARG N  -53.70  -25.10  -31.80  -26.51  -28.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        13 . 1  12 SER C 1  13 ARG N  1  13 ARG CA 1  13 ARG C  -73.70  -53.70  -70.77  -70.62  -70.94 0.08 35 0 "[    .    1    .    2    .    3    .    4]" 
        14 . 1  13 ARG N 1  13 ARG CA 1  13 ARG C  1  14 LEU N  -54.00  -34.00  -46.95  -52.34  -41.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        15 . 1  13 ARG C 1  14 LEU N  1  14 LEU CA 1  14 LEU C  -72.30  -52.30  -59.12  -58.50  -58.77    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        16 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 GLN N  -46.40  -26.40  -41.78  -39.60  -40.31    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        17 . 1  14 LEU C 1  15 GLN N  1  15 GLN CA 1  15 GLN C  -75.00  -52.20  -65.33  -66.03  -66.54    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        18 . 1  15 GLN N 1  15 GLN CA 1  15 GLN C  1  16 ARG N  -55.80  -24.40  -41.28  -44.73  -35.55    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        19 . 1  15 GLN C 1  16 ARG N  1  16 ARG CA 1  16 ARG C  -77.40  -57.40  -64.73  -71.60  -61.16    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        20 . 1  16 ARG N 1  16 ARG CA 1  16 ARG C  1  17 ILE N  -55.30  -26.30  -45.91  -46.61  -47.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        21 . 1  16 ARG C 1  17 ILE N  1  17 ILE CA 1  17 ILE C  -72.50  -52.50  -59.76  -64.34  -54.16    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        22 . 1  17 ILE N 1  17 ILE CA 1  17 ILE C  1  18 HIS N  -52.00  -32.00  -43.23  -43.39  -43.45    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        23 . 1  17 ILE C 1  18 HIS N  1  18 HIS CA 1  18 HIS C  -72.70  -50.10  -55.34  -53.65  -54.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        24 . 1  18 HIS N 1  18 HIS CA 1  18 HIS C  1  19 ALA N  -51.20  -31.20  -48.17  -52.77  -44.37 1.57 23 0 "[    .    1    .    2    .    3    .    4]" 
        25 . 1  18 HIS C 1  19 ALA N  1  19 ALA CA 1  19 ALA C  -70.40  -50.40  -68.81  -67.52  -68.06 1.61 12 0 "[    .    1    .    2    .    3    .    4]" 
        26 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 GLU N  -51.70  -31.70  -38.29  -41.72  -31.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        27 . 1  19 ALA C 1  20 GLU N  1  20 GLU CA 1  20 GLU C  -74.60  -54.60  -63.67  -66.40  -60.47    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        28 . 1  20 GLU N 1  20 GLU CA 1  20 GLU C  1  21 ILE N  -52.50  -32.50  -39.87  -40.43  -40.96    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        29 . 1  20 GLU C 1  21 ILE N  1  21 ILE CA 1  21 ILE C  -74.80  -54.80  -62.99  -65.91  -60.18    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        30 . 1  21 ILE N 1  21 ILE CA 1  21 ILE C  1  22 LYS N  -59.70  -30.30  -57.71  -57.58  -57.63 0.09 40 0 "[    .    1    .    2    .    3    .    4]" 
        31 . 1  21 ILE C 1  22 LYS N  1  22 LYS CA 1  22 LYS C  -70.10  -50.10  -55.85  -57.02  -57.07 0.02  5 0 "[    .    1    .    2    .    3    .    4]" 
        32 . 1  22 LYS N 1  22 LYS CA 1  22 LYS C  1  23 ASN N  -52.40  -32.40  -40.17  -36.85  -37.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        33 . 1  22 LYS C 1  23 ASN N  1  23 ASN CA 1  23 ASN C  -73.80  -53.80  -71.30  -74.65  -64.20 0.85 38 0 "[    .    1    .    2    .    3    .    4]" 
        34 . 1  23 ASN N 1  23 ASN CA 1  23 ASN C  1  24 SER N  -53.80  -21.40  -35.12  -34.79  -34.87    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        35 . 1  23 ASN C 1  24 SER N  1  24 SER CA 1  24 SER C  -84.00  -49.20  -77.47  -84.04  -71.14 0.04 18 0 "[    .    1    .    2    .    3    .    4]" 
        36 . 1  24 SER N 1  24 SER CA 1  24 SER C  1  25 LEU N  -44.80   -3.60  -15.22  -18.22  -19.45    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        37 . 1  24 SER C 1  25 LEU N  1  25 LEU CA 1  25 LEU C -127.90  -74.50 -111.23 -118.21 -105.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        38 . 1  25 LEU N 1  25 LEU CA 1  25 LEU C  1  26 LYS N  -28.70   54.70   41.75   24.70   54.65    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        39 . 1  26 LYS C 1  27 ILE N  1  27 ILE CA 1  27 ILE C  -77.80  -41.80  -50.15  -50.30  -51.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        40 . 1  27 ILE N 1  27 ILE CA 1  27 ILE C  1  28 ASP N  -50.00   -6.40  -47.92  -50.14  -38.61 0.14  9 0 "[    .    1    .    2    .    3    .    4]" 
        41 . 1  27 ILE C 1  28 ASP N  1  28 ASP CA 1  28 ASP C -117.50  -61.50  -89.63 -102.38  -69.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        42 . 1  28 ASP N 1  28 ASP CA 1  28 ASP C  1  29 ASN N  -31.40   25.80    0.24   -1.71  -11.92    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        43 . 1  29 ASN C 1  30 LEU N  1  30 LEU CA 1  30 LEU C -137.20  -34.40  -89.15 -101.43  -78.34    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        44 . 1  30 LEU N 1  30 LEU CA 1  30 LEU C  1  31 ASP N  102.20  160.60  102.17  102.17  102.15 1.93 18 0 "[    .    1    .    2    .    3    .    4]" 
        45 . 1  30 LEU C 1  31 ASP N  1  31 ASP CA 1  31 ASP C -134.70  -37.70 -104.72 -100.82 -101.90    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        46 . 1  31 ASP N 1  31 ASP CA 1  31 ASP C  1  32 VAL N   77.00 -152.20   89.07   78.24  111.33    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        47 . 1  31 ASP C 1  32 VAL N  1  32 VAL CA 1  32 VAL C  -70.30  -45.90  -59.35  -60.20  -60.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        48 . 1  32 VAL N 1  32 VAL CA 1  32 VAL C  1  33 ASN N  -67.10  -11.90  -41.99  -40.79  -41.26    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        49 . 1  32 VAL C 1  33 ASN N  1  33 ASN CA 1  33 ASN C  -74.80  -54.80  -63.46  -68.33  -55.23    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        50 . 1  33 ASN N 1  33 ASN CA 1  33 ASN C  1  34 ARG N  -49.50  -23.30  -47.49  -49.74  -38.51 0.24 40 0 "[    .    1    .    2    .    3    .    4]" 
        51 . 1  33 ASN C 1  34 ARG N  1  34 ARG CA 1  34 ARG C  -74.50  -54.50  -62.47  -61.37  -61.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        52 . 1  34 ARG N 1  34 ARG CA 1  34 ARG C  1  35 CYS N  -51.90  -28.70  -39.43  -43.26  -34.38    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        53 . 1  34 ARG C 1  35 CYS N  1  35 CYS CA 1  35 CYS C  -74.80  -50.40  -62.74  -62.39  -62.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        54 . 1  35 CYS N 1  35 CYS CA 1  35 CYS C  1  36 ILE N  -56.30  -27.10  -41.59  -45.96  -35.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        55 . 1  35 CYS C 1  36 ILE N  1  36 ILE CA 1  36 ILE C  -73.60  -53.60  -59.56  -62.42  -56.81    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        56 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 GLU N  -54.50  -34.50  -43.51  -43.69  -43.94    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        57 . 1  36 ILE C 1  37 GLU N  1  37 GLU CA 1  37 GLU C  -76.60  -48.40  -65.37  -71.98  -60.79    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        58 . 1  37 GLU N 1  37 GLU CA 1  37 GLU C  1  38 ALA N  -55.70  -25.70  -38.84  -44.16  -30.81    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        59 . 1  37 GLU C 1  38 ALA N  1  38 ALA CA 1  38 ALA C  -77.30  -54.70  -63.57  -63.31  -63.51    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        60 . 1  38 ALA N 1  38 ALA CA 1  38 ALA C  1  39 LEU N  -51.70  -31.70  -40.82  -44.24  -38.50    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        61 . 1  38 ALA C 1  39 LEU N  1  39 LEU CA 1  39 LEU C  -73.00  -53.00  -68.80  -68.55  -68.94    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        62 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 ASP N  -54.60  -30.80  -39.95  -42.53  -35.59    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        63 . 1  39 LEU C 1  40 ASP N  1  40 ASP CA 1  40 ASP C  -83.20  -50.20  -67.53  -66.76  -66.92    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        64 . 1  40 ASP N 1  40 ASP CA 1  40 ASP C  1  41 GLU N  -48.30  -21.50  -40.97  -43.23  -43.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        65 . 1  40 ASP C 1  41 GLU N  1  41 GLU CA 1  41 GLU C  -72.90  -52.90  -60.30  -64.55  -57.11    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        66 . 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 LEU N  -55.10  -35.10  -44.26  -44.54  -45.17    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        67 . 1  41 GLU C 1  42 LEU N  1  42 LEU CA 1  42 LEU C  -71.30  -51.30  -59.99  -58.43  -59.14    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        68 . 1  42 LEU N 1  42 LEU CA 1  42 LEU C  1  43 ALA N  -64.40  -19.20  -38.72  -44.43  -33.71    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        69 . 1  42 LEU C 1  43 ALA N  1  43 ALA CA 1  43 ALA C  -80.60  -55.40  -70.83  -73.98  -65.34    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        70 . 1  43 ALA N 1  43 ALA CA 1  43 ALA C  1  44 SER N  -58.10    9.90  -31.82  -29.13  -29.41    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        71 . 1  43 ALA C 1  44 SER N  1  44 SER CA 1  44 SER C -120.80  -67.00  -76.29  -74.36  -74.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        72 . 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 LEU N  -37.00   25.60  -19.59  -22.97  -14.27    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        73 . 1  46 GLN C 1  47 VAL N  1  47 VAL CA 1  47 VAL C -153.00  -60.40  -63.35  -72.19  -60.36 0.04 23 0 "[    .    1    .    2    .    3    .    4]" 
        74 . 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 THR N  105.20 -177.00  147.45  145.23  144.79    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        75 . 1  47 VAL C 1  48 THR N  1  48 THR CA 1  48 THR C -124.50  -59.50 -111.70 -119.91 -107.50    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        76 . 1  48 THR N 1  48 THR CA 1  48 THR C  1  49 MET N  150.50  178.10  166.73  167.92  167.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        77 . 1  48 THR C 1  49 MET N  1  49 MET CA 1  49 MET C  -70.30  -50.30  -53.50  -60.96  -50.19 0.11 20 0 "[    .    1    .    2    .    3    .    4]" 
        78 . 1  49 MET N 1  49 MET CA 1  49 MET C  1  50 GLN N  -50.30  -30.30  -39.63  -46.25  -30.31    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        79 . 1  49 MET C 1  50 GLN N  1  50 GLN CA 1  50 GLN C  -70.00  -50.00  -61.42  -66.49  -58.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        80 . 1  50 GLN N 1  50 GLN CA 1  50 GLN C  1  51 GLN N  -56.80  -30.20  -40.98  -45.21  -33.81    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        81 . 1  50 GLN C 1  51 GLN N  1  51 GLN CA 1  51 GLN C  -74.10  -54.10  -74.13  -74.18  -74.18 1.92 30 0 "[    .    1    .    2    .    3    .    4]" 
        82 . 1  51 GLN N 1  51 GLN CA 1  51 GLN C  1  52 ALA N  -57.10  -27.10  -37.63  -39.12  -39.35    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        83 . 1  51 GLN C 1  52 ALA N  1  52 ALA CA 1  52 ALA C  -77.20  -51.80  -60.60  -56.99  -57.54    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        84 . 1  52 ALA N 1  52 ALA CA 1  52 ALA C  1  53 GLN N  -61.70  -16.90  -34.94  -37.88  -29.52    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        85 . 1  52 ALA C 1  53 GLN N  1  53 GLN CA 1  53 GLN C  -91.50  -51.50  -63.96  -69.72  -62.39    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        86 . 1  53 GLN N 1  53 GLN CA 1  53 GLN C  1  54 LYS N  -59.90   -0.30  -28.98  -33.06  -34.18    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        87 . 1  53 GLN C 1  54 LYS N  1  54 LYS CA 1  54 LYS C -128.70  -49.50  -78.13  -93.97  -67.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        88 . 1  54 LYS N 1  54 LYS CA 1  54 LYS C  1  55 HIS N  -63.40   26.40  -15.55  -21.61  -28.38    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        89 . 1  54 LYS C 1  55 HIS N  1  55 HIS CA 1  55 HIS C -143.10  -37.30 -122.19 -137.32  -93.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        90 . 1  55 HIS N 1  55 HIS CA 1  55 HIS C  1  56 THR N  -76.80   35.20   35.02   34.53   35.27 0.07 17 0 "[    .    1    .    2    .    3    .    4]" 
        91 . 1  55 HIS C 1  56 THR N  1  56 THR CA 1  56 THR C  -70.90  -50.90  -57.97  -58.30  -58.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        92 . 1  56 THR N 1  56 THR CA 1  56 THR C  1  57 GLU N  -53.80  -27.60  -30.24  -40.27  -27.55 0.05  4 0 "[    .    1    .    2    .    3    .    4]" 
        93 . 1  56 THR C 1  57 GLU N  1  57 GLU CA 1  57 GLU C  -79.90  -59.50  -62.44  -60.96  -61.15 0.08 40 0 "[    .    1    .    2    .    3    .    4]" 
        94 . 1  57 GLU N 1  57 GLU CA 1  57 GLU C  1  58 MET N  -49.20  -26.20  -35.32  -42.11  -26.19 0.01 32 0 "[    .    1    .    2    .    3    .    4]" 
        95 . 1  57 GLU C 1  58 MET N  1  58 MET CA 1  58 MET C  -75.30  -54.10  -69.44  -67.69  -68.09    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        96 . 1  58 MET N 1  58 MET CA 1  58 MET C  1  59 ILE N  -56.30  -24.30  -38.39  -41.22  -35.65    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        97 . 1  58 MET C 1  59 ILE N  1  59 ILE CA 1  59 ILE C  -70.90  -50.90  -65.36  -66.80  -66.99    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        98 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 THR N  -58.30  -29.70  -37.90  -38.47  -38.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        99 . 1  59 ILE C 1  60 THR N  1  60 THR CA 1  60 THR C  -73.00  -53.00  -64.17  -68.99  -61.29    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       100 . 1  60 THR N 1  60 THR CA 1  60 THR C  1  61 THR N  -54.60  -19.80  -40.63  -44.43  -33.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       101 . 1  60 THR C 1  61 THR N  1  61 THR CA 1  61 THR C  -85.50  -47.50  -62.04  -60.63  -60.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       102 . 1  61 THR N 1  61 THR CA 1  61 THR C  1  62 LEU N  -56.20  -28.60  -45.00  -47.83  -42.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       103 . 1  61 THR C 1  62 LEU N  1  62 LEU CA 1  62 LEU C  -74.30  -53.90  -57.36  -56.97  -57.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       104 . 1  62 LEU N 1  62 LEU CA 1  62 LEU C  1  63 LYS N  -56.50  -34.10  -39.23  -39.44  -39.67    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       105 . 1  62 LEU C 1  63 LYS N  1  63 LYS CA 1  63 LYS C  -77.70  -41.70  -61.17  -65.77  -53.93    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       106 . 1  63 LYS N 1  63 LYS CA 1  63 LYS C  1  64 LYS N  -53.80  -33.80  -41.07  -41.01  -41.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       107 . 1  63 LYS C 1  64 LYS N  1  64 LYS CA 1  64 LYS C  -75.70  -51.10  -66.02  -74.08  -58.32    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       108 . 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 ILE N  -62.20   -7.40  -50.73  -48.40  -48.59    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       109 . 1  64 LYS C 1  65 ILE N  1  65 ILE CA 1  65 ILE C  -96.30  -43.10  -74.88  -73.71  -73.97    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       110 . 1  65 ILE N 1  65 ILE CA 1  65 ILE C  1  66 ARG N  -53.70   12.90    1.62   -3.79    7.27    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       111 . 1  65 ILE C 1  66 ARG N  1  66 ARG CA 1  66 ARG C  -86.60  -46.00  -73.38  -71.63  -72.41    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       112 . 1  66 ARG N 1  66 ARG CA 1  66 ARG C  1  67 ARG N  -53.30   -8.10  -10.88  -10.80  -11.05 0.09 28 0 "[    .    1    .    2    .    3    .    4]" 
       113 . 1  66 ARG C 1  67 ARG N  1  67 ARG CA 1  67 ARG C -129.90  -83.30 -116.90 -124.80 -102.75    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       114 . 1  67 ARG N 1  67 ARG CA 1  67 ARG C  1  68 PHE N  -22.20   23.40   19.04    9.55   23.38    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       115 . 1  68 PHE C 1  69 LYS N  1  69 LYS CA 1  69 LYS C  -94.60  -39.80  -69.43  -66.38  -67.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       116 . 1  69 LYS N 1  69 LYS CA 1  69 LYS C  1  70 VAL N  -43.20    8.00  -17.41  -25.13   -6.60    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       117 . 1  69 LYS C 1  70 VAL N  1  70 VAL CA 1  70 VAL C -100.90  -53.70  -65.81  -65.86  -67.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       118 . 1  70 VAL N 1  70 VAL CA 1  70 VAL C  1  71 SER N  -69.10   21.30  -31.54  -41.77  -20.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       119 . 1  71 SER C 1  72 GLN N  1  72 GLN CA 1  72 GLN C  -81.30  -46.70  -65.38  -63.69  -64.10    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       120 . 1  72 GLN N 1  72 GLN CA 1  72 GLN C  1  73 VAL N  -56.10  -17.30  -34.87  -41.11  -25.96    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       121 . 1  72 GLN C 1  73 VAL N  1  73 VAL CA 1  73 VAL C  -74.70  -54.70  -63.67  -67.03  -67.47    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       122 . 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 ILE N  -49.60  -29.60  -36.45  -37.41  -37.42    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       123 . 1  73 VAL C 1  74 ILE N  1  74 ILE CA 1  74 ILE C  -73.80  -53.80  -65.80  -66.58  -67.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       124 . 1  74 ILE N 1  74 ILE CA 1  74 ILE C  1  75 MET N  -54.20  -26.60  -46.46  -49.59  -43.36    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       125 . 1  74 ILE C 1  75 MET N  1  75 MET CA 1  75 MET C  -73.70  -53.70  -67.68  -72.56  -63.92    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       126 . 1  75 MET N 1  75 MET CA 1  75 MET C  1  76 GLU N  -53.20  -31.00  -31.91  -34.92  -30.91 0.09 11 0 "[    .    1    .    2    .    3    .    4]" 
       127 . 1  75 MET C 1  76 GLU N  1  76 GLU CA 1  76 GLU C  -77.60  -53.00  -69.03  -77.27  -64.43    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       128 . 1  76 GLU N 1  76 GLU CA 1  76 GLU C  1  77 LYS N  -52.30  -31.30  -47.32  -46.36  -46.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       129 . 1  76 GLU C 1  77 LYS N  1  77 LYS CA 1  77 LYS C  -76.90  -50.10  -63.39  -68.05  -60.16    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       130 . 1  77 LYS N 1  77 LYS CA 1  77 LYS C  1  78 SER N  -50.00  -30.00  -43.38  -47.43  -38.19    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       131 . 1  77 LYS C 1  78 SER N  1  78 SER CA 1  78 SER C  -75.60  -55.20  -65.50  -71.82  -58.82    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       132 . 1  78 SER N 1  78 SER CA 1  78 SER C  1  79 THR N  -51.90  -26.50  -31.93  -31.86  -33.68 0.11 30 0 "[    .    1    .    2    .    3    .    4]" 
       133 . 1  78 SER C 1  79 THR N  1  79 THR CA 1  79 THR C  -84.50  -53.90  -62.60  -61.61  -61.76    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       134 . 1  79 THR N 1  79 THR CA 1  79 THR C  1  80 MET N  -59.30  -29.30  -46.48  -48.97  -42.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       135 . 1  79 THR C 1  80 MET N  1  80 MET CA 1  80 MET C  -70.40  -50.40  -61.37  -64.93  -57.15    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       136 . 1  80 MET N 1  80 MET CA 1  80 MET C  1  81 LEU N  -51.60  -30.40  -44.87  -42.32  -42.52    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       137 . 1  80 MET C 1  81 LEU N  1  81 LEU CA 1  81 LEU C  -73.80  -53.80  -65.96  -66.11  -66.46    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       138 . 1  81 LEU N 1  81 LEU CA 1  81 LEU C  1  82 TYR N  -56.30  -31.70  -42.39  -46.17  -38.19    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       139 . 1  81 LEU C 1  82 TYR N  1  82 TYR CA 1  82 TYR C  -77.70  -41.90  -59.75  -62.88  -55.99    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       140 . 1  82 TYR N 1  82 TYR CA 1  82 TYR C  1  83 ASN N  -62.30  -26.30  -43.88  -41.42  -41.76    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       141 . 1  82 TYR C 1  83 ASN N  1  83 ASN CA 1  83 ASN C  -73.50  -53.50  -69.32  -69.75  -70.45 0.08  9 0 "[    .    1    .    2    .    3    .    4]" 
       142 . 1  83 ASN N 1  83 ASN CA 1  83 ASN C  1  84 LYS N  -53.00  -19.80  -38.75  -45.97  -32.67    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       143 . 1  83 ASN C 1  84 LYS N  1  84 LYS CA 1  84 LYS C  -73.70  -53.70  -55.78  -60.32  -53.60 0.10 29 0 "[    .    1    .    2    .    3    .    4]" 
       144 . 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 PHE N  -55.10  -31.90  -49.10  -53.57  -55.21 0.11  1 0 "[    .    1    .    2    .    3    .    4]" 
       145 . 1  84 LYS C 1  85 PHE N  1  85 PHE CA 1  85 PHE C  -78.20  -54.00  -69.29  -75.30  -61.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       146 . 1  85 PHE N 1  85 PHE CA 1  85 PHE C  1  86 LYS N  -49.20  -27.20  -40.42  -45.68  -32.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       147 . 1  85 PHE C 1  86 LYS N  1  86 LYS CA 1  86 LYS C  -72.60  -52.60  -65.51  -65.25  -65.95    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       148 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 ASN N  -59.50  -25.90  -39.58  -37.27  -38.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       149 . 1  86 LYS C 1  87 ASN N  1  87 ASN CA 1  87 ASN C  -78.10  -57.10  -60.53  -64.99  -66.45 0.07 12 0 "[    .    1    .    2    .    3    .    4]" 
       150 . 1  87 ASN N 1  87 ASN CA 1  87 ASN C  1  88 MET N  -52.40  -16.40  -31.14  -27.28  -28.57    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       151 . 1  87 ASN C 1  88 MET N  1  88 MET CA 1  88 MET C  -77.80  -49.00  -70.47  -77.88  -60.09 0.08  6 0 "[    .    1    .    2    .    3    .    4]" 
       152 . 1  88 MET N 1  88 MET CA 1  88 MET C  1  89 PHE N  -61.80  -22.60  -26.67  -27.11  -27.60 0.04 12 0 "[    .    1    .    2    .    3    .    4]" 
       153 . 1  88 MET C 1  89 PHE N  1  89 PHE CA 1  89 PHE C  -82.40  -53.00  -82.16  -84.16  -86.03 4.43  1 0 "[    .    1    .    2    .    3    .    4]" 
       154 . 1  89 PHE N 1  89 PHE CA 1  89 PHE C  1  90 LEU N  -73.70    9.90  -42.73  -45.77  -46.66    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       155 . 1  89 PHE C 1  90 LEU N  1  90 LEU CA 1  90 LEU C  -97.90  -45.10  -85.80  -98.21  -66.11 0.31  3 0 "[    .    1    .    2    .    3    .    4]" 
       156 . 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 VAL N  -70.50    0.10  -45.73  -26.91  -27.86 0.05 23 0 "[    .    1    .    2    .    3    .    4]" 
       157 . 1 116 PRO C 1 117 GLU N  1 117 GLU CA 1 117 GLU C  -97.00  -44.20  -54.13  -53.90  -54.65    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       158 . 1 117 GLU N 1 117 GLU CA 1 117 GLU C  1 118 SER N  -50.60    1.60  -39.92  -50.58  -19.68    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       159 . 1 117 GLU C 1 118 SER N  1 118 SER CA 1 118 SER C  -77.20  -52.20  -61.91  -68.13  -55.19    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       160 . 1 118 SER N 1 118 SER CA 1 118 SER C  1 119 LEU N  -60.30  -14.90  -25.34  -26.66  -29.24    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       161 . 1 118 SER C 1 119 LEU N  1 119 LEU CA 1 119 LEU C -104.00  -36.80  -95.71 -104.04  -69.69 0.04 11 0 "[    .    1    .    2    .    3    .    4]" 
       162 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C  1 120 HIS N  -59.80  -18.60  -37.06  -43.27  -20.13    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       163 . 1 119 LEU C 1 120 HIS N  1 120 HIS CA 1 120 HIS C  -76.50  -51.30  -55.87  -60.59  -64.87    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       164 . 1 120 HIS N 1 120 HIS CA 1 120 HIS C  1 121 GLN N  -51.00  -29.40  -44.22  -46.75  -48.88 0.01  1 0 "[    .    1    .    2    .    3    .    4]" 
       165 . 1 120 HIS C 1 121 GLN N  1 121 GLN CA 1 121 GLN C  -75.40  -52.00  -57.68  -59.50  -59.95    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       166 . 1 121 GLN N 1 121 GLN CA 1 121 GLN C  1 122 LEU N  -53.20  -32.60  -36.37  -36.31  -37.27 3.85 28 0 "[    .    1    .    2    .    3    .    4]" 
       167 . 1 121 GLN C 1 122 LEU N  1 122 LEU CA 1 122 LEU C  -87.50  -51.30  -87.17  -92.24  -72.40 4.74 13 0 "[    .    1    .    2    .    3    .    4]" 
       168 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C  1 123 PHE N  -52.10  -12.30  -21.88  -31.27  -12.24 0.06 15 0 "[    .    1    .    2    .    3    .    4]" 
       169 . 1 122 LEU C 1 123 PHE N  1 123 PHE CA 1 123 PHE C -130.40  -65.20  -91.33  -87.46  -89.77    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       170 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C  1 124 GLU N  -44.70   31.30  -20.28  -44.58   22.68    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       171 . 1 123 PHE C 1 124 GLU N  1 124 GLU CA 1 124 GLU C -137.10  -28.70  -80.26 -128.64  -49.46    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       172 . 1 124 GLU N 1 124 GLU CA 1 124 GLU C  1 125 GLY N  110.80 -173.60  160.93  143.30  137.91 0.03 39 0 "[    .    1    .    2    .    3    .    4]" 
       173 . 1 130 GLU C 1 131 SER N  1 131 SER CA 1 131 SER C -122.80  -40.20 -105.14 -122.91  -57.96 0.11  8 0 "[    .    1    .    2    .    3    .    4]" 
       174 . 1 131 SER N 1 131 SER CA 1 131 SER C  1 132 PHE N  106.20  158.80  148.33  131.32  123.63 0.07 23 0 "[    .    1    .    2    .    3    .    4]" 
       175 . 1 131 SER C 1 132 PHE N  1 132 PHE CA 1 132 PHE C -142.80  -89.80 -121.66 -142.75  -95.67    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       176 . 1 132 PHE N 1 132 PHE CA 1 132 PHE C  1 133 TYR N  114.10  177.90  144.79  145.05  144.55    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       177 . 1 132 PHE C 1 133 TYR N  1 133 TYR CA 1 133 TYR C -164.10  -54.10 -132.58 -140.16 -116.19    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       178 . 1 133 TYR N 1 133 TYR CA 1 133 TYR C  1 134 GLY N   78.30 -173.90 -178.11   73.38 -171.60 4.92 40 0 "[    .    1    .    2    .    3    .    4]" 
       179 . 1 133 TYR C 1 134 GLY N  1 134 GLY CA 1 134 GLY C  140.60  -89.80  -88.88  -84.98  -85.01 5.05 21 1 "[    .    1    .    2+   .    3    .    4]" 
       180 . 1 134 GLY N 1 134 GLY CA 1 134 GLY C  1 135 PHE N  143.00 -173.20  177.23  176.85  176.36    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       181 . 1 134 GLY C 1 135 PHE N  1 135 PHE CA 1 135 PHE C -133.10  -37.90  -89.86 -130.89  -74.18    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       182 . 1 135 PHE N 1 135 PHE CA 1 135 PHE C  1 136 GLU N   84.80 -177.80  133.80  132.94  132.75    .  . 0 "[    .    1    .    2    .    3    .    4]" 
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