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
530246 2lfi 17754 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2lfi


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              157
    _TA_constraint_stats_list.Viol_count                    378
    _TA_constraint_stats_list.Viol_total                    14703.81
    _TA_constraint_stats_list.Viol_max                      8.30
    _TA_constraint_stats_list.Viol_rms                      0.82
    _TA_constraint_stats_list.Viol_average_all_restraints   0.23
    _TA_constraint_stats_list.Viol_average_violations_only  1.94
    _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   1 MET C 1   2 ILE N  1   2 ILE CA 1   2 ILE C -143.80 -103.80 -116.39 -112.60 -112.64 1.15  4 0 "[    .    1    .    2]" 
         2 . 1   2 ILE N 1   2 ILE CA 1   2 ILE C  1   3 GLU N   94.40  178.00  145.65  119.86  158.03    .  . 0 "[    .    1    .    2]" 
         3 . 1   2 ILE C 1   3 GLU N  1   3 GLU CA 1   3 GLU C -169.60  -84.00 -120.80 -106.48 -112.63    .  . 0 "[    .    1    .    2]" 
         4 . 1   3 GLU N 1   3 GLU CA 1   3 GLU C  1   4 PRO N  105.30 -171.70  145.57  128.65  155.14    .  . 0 "[    .    1    .    2]" 
         5 . 1   4 PRO N 1   4 PRO CA 1   4 PRO C  1   5 ILE N  127.70  176.10  125.80  121.40  133.79 6.30 15 2 "[  - .    1    +    2]" 
         6 . 1   4 PRO C 1   5 ILE N  1   5 ILE CA 1   5 ILE C -177.10  -76.30 -123.11 -121.55 -124.03    .  . 0 "[    .    1    .    2]" 
         7 . 1   5 ILE N 1   5 ILE CA 1   5 ILE C  1   6 LYS N  138.20 -173.40  163.02  172.99  171.67 2.59  7 0 "[    .    1    .    2]" 
         8 . 1   5 ILE C 1   6 LYS N  1   6 LYS CA 1   6 LYS C -169.90 -109.70 -155.98 -168.49 -133.72    .  . 0 "[    .    1    .    2]" 
         9 . 1   6 LYS N 1   6 LYS CA 1   6 LYS C  1   7 ARG N  134.70  174.70  145.08  140.80  138.78 1.96  7 0 "[    .    1    .    2]" 
        10 . 1   6 LYS C 1   7 ARG N  1   7 ARG CA 1   7 ARG C -179.40  -88.60 -109.87 -126.77  -87.32 1.28  1 0 "[    .    1    .    2]" 
        11 . 1   7 ARG N 1   7 ARG CA 1   7 ARG C  1   8 THR N  113.20  171.40  151.88  165.33  161.01    .  . 0 "[    .    1    .    2]" 
        12 . 1   7 ARG C 1   8 THR N  1   8 THR CA 1   8 THR C -148.50  -85.50 -123.69 -144.09  -98.50    .  . 0 "[    .    1    .    2]" 
        13 . 1   8 THR N 1   8 THR CA 1   8 THR C  1   9 GLN N  106.90  146.90  109.33  105.45  104.91 2.37  7 0 "[    .    1    .    2]" 
        14 . 1   8 THR C 1   9 GLN N  1   9 GLN CA 1   9 GLN C -148.00  -72.00 -107.05 -122.76  -95.20    .  . 0 "[    .    1    .    2]" 
        15 . 1   9 GLN N 1   9 GLN CA 1   9 GLN C  1  10 VAL N   89.70  149.10  116.12   92.14  148.98    .  . 0 "[    .    1    .    2]" 
        16 . 1   9 GLN C 1  10 VAL N  1  10 VAL CA 1  10 VAL C -133.00  -91.40 -100.31 -108.11 -119.64 3.38  7 0 "[    .    1    .    2]" 
        17 . 1  10 VAL N 1  10 VAL CA 1  10 VAL C  1  11 VAL N  104.50  144.50  130.88  145.48  141.49 1.86 15 0 "[    .    1    .    2]" 
        18 . 1  10 VAL C 1  11 VAL N  1  11 VAL CA 1  11 VAL C -134.60  -93.80  -97.81 -119.28  -88.62 5.18  7 1 "[    . +  1    .    2]" 
        19 . 1  11 VAL N 1  11 VAL CA 1  11 VAL C  1  12 THR N  107.40  148.20  109.85  103.25  102.37 5.03  1 1 "[+   .    1    .    2]" 
        20 . 1  11 VAL C 1  12 THR N  1  12 THR CA 1  12 THR C -136.10  -96.10 -102.27  -96.37  -98.84 3.61 20 0 "[    .    1    .    2]" 
        21 . 1  12 THR N 1  12 THR CA 1  12 THR C  1  13 GLN N  105.60  151.60  109.48  106.52  105.10 6.71 17 3 "[   -.*   1    . +  2]" 
        22 . 1  12 THR C 1  13 GLN N  1  13 GLN CA 1  13 GLN C -146.60  -72.40  -98.18 -108.28 -112.95    .  . 0 "[    .    1    .    2]" 
        23 . 1  13 GLN N 1  13 GLN CA 1  13 GLN C  1  14 THR N   97.20  137.20  108.98   94.03  131.80 3.17 10 0 "[    .    1    .    2]" 
        24 . 1  13 GLN C 1  14 THR N  1  14 THR CA 1  14 THR C -143.60  -76.80  -90.85  -95.35  -99.25    .  . 0 "[    .    1    .    2]" 
        25 . 1  14 THR N 1  14 THR CA 1  14 THR C  1  15 ILE N  107.50  147.50  109.36  110.29  108.09 7.00 11 1 "[    .    1+   .    2]" 
        26 . 1  14 THR C 1  15 ILE N  1  15 ILE CA 1  15 ILE C -136.90  -78.70  -97.89 -137.30  -83.57 0.40 16 0 "[    .    1    .    2]" 
        27 . 1  15 ILE N 1  15 ILE CA 1  15 ILE C  1  16 HIS N   95.90  176.90  129.84  126.19  125.32    .  . 0 "[    .    1    .    2]" 
        28 . 1  15 ILE C 1  16 HIS N  1  16 HIS CA 1  16 HIS C -176.30  -72.10 -112.93 -133.83  -95.77    .  . 0 "[    .    1    .    2]" 
        29 . 1  16 HIS N 1  16 HIS CA 1  16 HIS C  1  17 TYR N  109.50  168.50  124.78  116.28  110.36 0.69  1 0 "[    .    1    .    2]" 
        30 . 1  16 HIS C 1  17 TYR N  1  17 TYR CA 1  17 TYR C -154.50  -78.50  -94.38 -131.61  -78.47 0.03  7 0 "[    .    1    .    2]" 
        31 . 1  17 TYR N 1  17 TYR CA 1  17 TYR C  1  18 ARG N  105.60  166.00  116.55  107.08  130.49    .  . 0 "[    .    1    .    2]" 
        32 . 1  17 TYR C 1  18 ARG N  1  18 ARG CA 1  18 ARG C -171.30  -94.50 -137.84 -117.36 -126.84    .  . 0 "[    .    1    .    2]" 
        33 . 1  18 ARG N 1  18 ARG CA 1  18 ARG C  1  19 TYR N  123.00 -170.60  160.11  130.15 -171.32    .  . 0 "[    .    1    .    2]" 
        34 . 1  18 ARG C 1  19 TYR N  1  19 TYR CA 1  19 TYR C -125.20  -28.40  -90.62  -81.27  -86.50    .  . 0 "[    .    1    .    2]" 
        35 . 1  19 TYR N 1  19 TYR CA 1  19 TYR C  1  20 GLU N  122.70 -172.50  170.88  178.00  176.40    .  . 0 "[    .    1    .    2]" 
        36 . 1  19 TYR C 1  20 GLU N  1  20 GLU CA 1  20 GLU C  -78.20  -38.20  -66.44  -70.06  -73.14    .  . 0 "[    .    1    .    2]" 
        37 . 1  20 GLU N 1  20 GLU CA 1  20 GLU C  1  21 ASP N  -51.50   -3.30  -26.60  -43.31  -17.98    .  . 0 "[    .    1    .    2]" 
        38 . 1  20 GLU C 1  21 ASP N  1  21 ASP CA 1  21 ASP C -104.50  -64.50  -70.52  -78.84  -63.54 0.96 20 0 "[    .    1    .    2]" 
        39 . 1  21 ASP N 1  21 ASP CA 1  21 ASP C  1  22 GLY N  -17.00   23.00  -17.55  -18.47  -18.99 4.99 17 0 "[    .    1    .    2]" 
        40 . 1  21 ASP C 1  22 GLY N  1  22 GLY CA 1  22 GLY C   69.60  109.60   97.82   98.09   96.97 0.33  6 0 "[    .    1    .    2]" 
        41 . 1  22 GLY N 1  22 GLY CA 1  22 GLY C  1  23 ALA N  -24.10   15.90   -6.87   -3.41  -10.25 0.79 16 0 "[    .    1    .    2]" 
        42 . 1  22 GLY C 1  23 ALA N  1  23 ALA CA 1  23 ALA C -117.70  -56.90  -65.08  -77.25  -56.02 0.88  4 0 "[    .    1    .    2]" 
        43 . 1  23 ALA N 1  23 ALA CA 1  23 ALA C  1  24 VAL N  103.00  178.60  142.43  142.69  140.06    .  . 0 "[    .    1    .    2]" 
        44 . 1  24 VAL C 1  25 ALA N  1  25 ALA CA 1  25 ALA C -125.80  -60.60  -80.23  -66.63  -70.06    .  . 0 "[    .    1    .    2]" 
        45 . 1  25 ALA N 1  25 ALA CA 1  25 ALA C  1  26 HIS N  -57.40   14.40  -53.26  -63.11  -39.59 5.71 11 2 "[    .    1+   .  - 2]" 
        46 . 1  25 ALA C 1  26 HIS N  1  26 HIS CA 1  26 HIS C -176.50  -44.90 -165.70 -170.81 -172.80 0.61  1 0 "[    .    1    .    2]" 
        47 . 1  26 HIS N 1  26 HIS CA 1  26 HIS C  1  27 ASP N   63.20 -156.80  119.11  145.82  126.51    .  . 0 "[    .    1    .    2]" 
        48 . 1  29 HIS C 1  30 VAL N  1  30 VAL CA 1  30 VAL C -141.30  -92.70 -103.78  -95.52 -100.93 1.41  2 0 "[    .    1    .    2]" 
        49 . 1  30 VAL N 1  30 VAL CA 1  30 VAL C  1  31 VAL N  115.40  156.40  128.20  123.33  120.30 3.65 11 0 "[    .    1    .    2]" 
        50 . 1  30 VAL C 1  31 VAL N  1  31 VAL CA 1  31 VAL C -168.00 -103.80 -115.23 -136.95 -102.40 1.40 12 0 "[    .    1    .    2]" 
        51 . 1  31 VAL N 1  31 VAL CA 1  31 VAL C  1  32 SER N  118.50  177.10  140.00  151.49  150.02 3.05  7 0 "[    .    1    .    2]" 
        52 . 1  31 VAL C 1  32 SER N  1  32 SER CA 1  32 SER C -155.90  -79.10 -132.77 -156.85 -105.83 0.95 15 0 "[    .    1    .    2]" 
        53 . 1  32 SER N 1  32 SER CA 1  32 SER C  1  33 LEU N  106.20  165.00  133.39  136.10  133.90    .  . 0 "[    .    1    .    2]" 
        54 . 1  32 SER C 1  33 LEU N  1  33 LEU CA 1  33 LEU C -167.10  -99.50 -105.84 -100.89 -103.88 2.04  7 0 "[    .    1    .    2]" 
        55 . 1  33 LEU N 1  33 LEU CA 1  33 LEU C  1  34 ILE N  124.60  169.00  127.09  122.29  136.10 2.31  2 0 "[    .    1    .    2]" 
        56 . 1  33 LEU C 1  34 ILE N  1  34 ILE CA 1  34 ILE C -126.80  -83.60  -89.12  -99.85  -81.96 1.64  9 0 "[    .    1    .    2]" 
        57 . 1  34 ILE N 1  34 ILE CA 1  34 ILE C  1  35 PHE N  106.00  146.00  113.28  114.53  113.07 3.39 16 0 "[    .    1    .    2]" 
        58 . 1  34 ILE C 1  35 PHE N  1  35 PHE CA 1  35 PHE C -142.10  -81.10 -104.21 -115.71  -93.79    .  . 0 "[    .    1    .    2]" 
        59 . 1  35 PHE N 1  35 PHE CA 1  35 PHE C  1  36 THR N  102.00  151.40  104.66   96.33  124.53 5.67 10 1 "[    .    +    .    2]" 
        60 . 1  35 PHE C 1  36 THR N  1  36 THR CA 1  36 THR C -159.60  -75.80  -95.97 -103.24 -111.18 0.22  9 0 "[    .    1    .    2]" 
        61 . 1  36 THR N 1  36 THR CA 1  36 THR C  1  37 GLN N  103.60  143.60  105.17  101.73  116.46 1.87 12 0 "[    .    1    .    2]" 
        62 . 1  37 GLN C 1  38 SER N  1  38 SER CA 1  38 SER C  153.90  -66.10  -83.22  -74.37  -76.03    .  . 0 "[    .    1    .    2]" 
        63 . 1  38 SER N 1  38 SER CA 1  38 SER C  1  39 GLY N  137.50 -178.70  146.49  141.55  139.64 4.10 15 0 "[    .    1    .    2]" 
        64 . 1  39 GLY C 1  40 LYS N  1  40 LYS CA 1  40 LYS C -162.90  -92.50 -144.11 -155.79 -135.87    .  . 0 "[    .    1    .    2]" 
        65 . 1  40 LYS N 1  40 LYS CA 1  40 LYS C  1  41 ARG N  114.70  161.90  141.08  135.34  150.70    .  . 0 "[    .    1    .    2]" 
        66 . 1  40 LYS C 1  41 ARG N  1  41 ARG CA 1  41 ARG C -151.20  -96.20 -109.83 -119.74 -101.15    .  . 0 "[    .    1    .    2]" 
        67 . 1  41 ARG N 1  41 ARG CA 1  41 ARG C  1  42 ASP N   99.20  153.80  125.24  126.92  125.11    .  . 0 "[    .    1    .    2]" 
        68 . 1  41 ARG C 1  42 ASP N  1  42 ASP CA 1  42 ASP C -136.10  -44.70  -74.59  -82.08  -68.10    .  . 0 "[    .    1    .    2]" 
        69 . 1  42 ASP N 1  42 ASP CA 1  42 ASP C  1  43 LEU N   68.80  167.40  115.44  127.74  121.99    .  . 0 "[    .    1    .    2]" 
        70 . 1  42 ASP C 1  43 LEU N  1  43 LEU CA 1  43 LEU C  -82.20  -42.20  -81.28  -85.08  -75.59 2.88 11 0 "[    .    1    .    2]" 
        71 . 1  43 LEU N 1  43 LEU CA 1  43 LEU C  1  44 THR N  -48.40   -3.80  -12.63  -16.47  -18.33 2.49 13 0 "[    .    1    .    2]" 
        72 . 1  43 LEU C 1  44 THR N  1  44 THR CA 1  44 THR C  -94.10  -52.10  -80.49  -94.92  -71.53 0.82 17 0 "[    .    1    .    2]" 
        73 . 1  44 THR N 1  44 THR CA 1  44 THR C  1  45 ASN N  -54.40  -11.60  -41.25  -44.05  -46.92    .  . 0 "[    .    1    .    2]" 
        74 . 1  44 THR C 1  45 ASN N  1  45 ASN CA 1  45 ASN C -111.70  -68.50  -95.21 -107.59  -86.88    .  . 0 "[    .    1    .    2]" 
        75 . 1  45 ASN N 1  45 ASN CA 1  45 ASN C  1  46 GLY N  -27.80   21.00  -28.56  -31.80  -31.82 4.43 12 0 "[    .    1    .    2]" 
        76 . 1  45 ASN C 1  46 GLY N  1  46 GLY CA 1  46 GLY C   24.50   99.70   85.16   73.75   98.20    .  . 0 "[    .    1    .    2]" 
        77 . 1  46 GLY N 1  46 GLY CA 1  46 GLY C  1  47 LYS N   -2.50   82.50   23.41   23.55   16.09    .  . 0 "[    .    1    .    2]" 
        78 . 1  47 LYS C 1  48 GLU N  1  48 GLU CA 1  48 GLU C -179.00  -39.00 -100.55 -106.57 -108.91    .  . 0 "[    .    1    .    2]" 
        79 . 1  48 GLU N 1  48 GLU CA 1  48 GLU C  1  49 ILE N  104.70 -166.30  116.32  113.79  112.46    .  . 0 "[    .    1    .    2]" 
        80 . 1  48 GLU C 1  49 ILE N  1  49 ILE CA 1  49 ILE C -138.60  -53.60 -100.11 -111.11  -93.41    .  . 0 "[    .    1    .    2]" 
        81 . 1  49 ILE N 1  49 ILE CA 1  49 ILE C  1  50 TRP N   85.30  153.30  107.53  102.65   97.68    .  . 0 "[    .    1    .    2]" 
        82 . 1  49 ILE C 1  50 TRP N  1  50 TRP CA 1  50 TRP C -154.20  -80.60 -100.92 -126.49  -80.57 0.03  7 0 "[    .    1    .    2]" 
        83 . 1  50 TRP N 1  50 TRP CA 1  50 TRP C  1  51 ASP N   82.30  175.90  139.48  145.48  143.42    .  . 0 "[    .    1    .    2]" 
        84 . 1  50 TRP C 1  51 ASP N  1  51 ASP CA 1  51 ASP C -108.80  -45.80  -70.08  -67.57  -68.01    .  . 0 "[    .    1    .    2]" 
        85 . 1  51 ASP N 1  51 ASP CA 1  51 ASP C  1  52 SER N   95.30  170.10  119.10  113.45  110.05    .  . 0 "[    .    1    .    2]" 
        86 . 1  51 ASP C 1  52 SER N  1  52 SER CA 1  52 SER C  -81.60  -41.60  -67.34  -75.61  -77.12    .  . 0 "[    .    1    .    2]" 
        87 . 1  52 SER N 1  52 SER CA 1  52 SER C  1  53 LYS N  -44.00   -4.00  -27.56  -41.90   -5.46    .  . 0 "[    .    1    .    2]" 
        88 . 1  52 SER C 1  53 LYS N  1  53 LYS CA 1  53 LYS C -120.80  -66.00  -85.59  -92.04  -96.93 1.71 19 0 "[    .    1    .    2]" 
        89 . 1  53 LYS N 1  53 LYS CA 1  53 LYS C  1  54 TRP N  -36.80   38.00   -4.84  -22.25   16.46    .  . 0 "[    .    1    .    2]" 
        90 . 1  54 TRP C 1  55 SER N  1  55 SER CA 1  55 SER C -153.30  -50.30 -151.69 -156.04 -137.49 2.74  3 0 "[    .    1    .    2]" 
        91 . 1  55 SER N 1  55 SER CA 1  55 SER C  1  56 LEU N   72.20  163.00  127.83  105.43  157.16    .  . 0 "[    .    1    .    2]" 
        92 . 1  55 SER C 1  56 LEU N  1  56 LEU CA 1  56 LEU C -162.60  -62.40 -114.26 -101.22 -102.21    .  . 0 "[    .    1    .    2]" 
        93 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 THR N  103.90  152.90  130.46  124.10  140.48    .  . 0 "[    .    1    .    2]" 
        94 . 1  56 LEU C 1  57 THR N  1  57 THR CA 1  57 THR C -138.40  -98.40 -107.08 -120.06  -95.55 2.85 13 0 "[    .    1    .    2]" 
        95 . 1  57 THR N 1  57 THR CA 1  57 THR C  1  58 GLN N  111.50  153.10  126.15  110.37  153.94 1.13  8 0 "[    .    1    .    2]" 
        96 . 1  57 THR C 1  58 GLN N  1  58 GLN CA 1  58 GLN C -178.50 -111.90 -130.48 -140.76 -148.06 1.41  5 0 "[    .    1    .    2]" 
        97 . 1  58 GLN N 1  58 GLN CA 1  58 GLN C  1  59 THR N  124.80 -172.00  138.20  124.66  149.61 0.14 13 0 "[    .    1    .    2]" 
        98 . 1  58 GLN C 1  59 THR N  1  59 THR CA 1  59 THR C -151.50  -54.90  -85.36 -112.01  -64.57    .  . 0 "[    .    1    .    2]" 
        99 . 1  59 THR N 1  59 THR CA 1  59 THR C  1  60 PHE N   89.40  178.40  119.45  132.83  126.79    .  . 0 "[    .    1    .    2]" 
       100 . 1  59 THR C 1  60 PHE N  1  60 PHE CA 1  60 PHE C -113.90  -64.70  -85.15 -118.42  -65.20 4.52 16 0 "[    .    1    .    2]" 
       101 . 1  60 PHE N 1  60 PHE CA 1  60 PHE C  1  61 GLU N   96.20  165.60  109.64  109.13  104.92 3.43  8 0 "[    .    1    .    2]" 
       102 . 1  66 PRO N 1  66 PRO CA 1  66 PRO C  1  67 VAL N  121.60  172.00  124.12  138.57  127.70 3.77 11 0 "[    .    1    .    2]" 
       103 . 1  66 PRO C 1  67 VAL N  1  67 VAL CA 1  67 VAL C -165.80  -25.80  -74.21  -88.57  -63.87    .  . 0 "[    .    1    .    2]" 
       104 . 1  67 VAL N 1  67 VAL CA 1  67 VAL C  1  68 ILE N  110.30  153.50  107.20  111.04  109.89 8.30  8 4 "[   -.  + 1  * .  * 2]" 
       105 . 1  67 VAL C 1  68 ILE N  1  68 ILE CA 1  68 ILE C -146.00  -73.80 -103.43 -112.78  -94.03    .  . 0 "[    .    1    .    2]" 
       106 . 1  68 ILE N 1  68 ILE CA 1  68 ILE C  1  69 ILE N   98.70  151.30  122.38  108.31  135.85    .  . 0 "[    .    1    .    2]" 
       107 . 1  68 ILE C 1  69 ILE N  1  69 ILE CA 1  69 ILE C -142.20  -25.40  -73.67  -83.67  -64.91    .  . 0 "[    .    1    .    2]" 
       108 . 1  69 ILE N 1  69 ILE CA 1  69 ILE C  1  70 GLY N   81.00  158.20  131.93  118.89  139.97    .  . 0 "[    .    1    .    2]" 
       109 . 1  70 GLY C 1  71 TYR N  1  71 TYR CA 1  71 TYR C -170.00 -101.60 -136.68 -143.88 -118.13    .  . 0 "[    .    1    .    2]" 
       110 . 1  71 TYR N 1  71 TYR CA 1  71 TYR C  1  72 THR N  119.30 -174.30  157.61  157.95  152.04    .  . 0 "[    .    1    .    2]" 
       111 . 1  71 TYR C 1  72 THR N  1  72 THR CA 1  72 THR C -161.60  -82.20 -141.79 -158.50 -110.31    .  . 0 "[    .    1    .    2]" 
       112 . 1  72 THR N 1  72 THR CA 1  72 THR C  1  73 ALA N  106.10  146.10  123.62  109.22  135.52    .  . 0 "[    .    1    .    2]" 
       113 . 1  72 THR C 1  73 ALA N  1  73 ALA CA 1  73 ALA C -135.10  -63.10  -69.24  -64.39  -65.95 1.70 12 0 "[    .    1    .    2]" 
       114 . 1  73 ALA N 1  73 ALA CA 1  73 ALA C  1  74 ASP N   40.20 -179.80  148.08  131.41  159.18    .  . 0 "[    .    1    .    2]" 
       115 . 1  74 ASP C 1  75 LYS N  1  75 LYS CA 1  75 LYS C -149.00  -44.00 -141.08 -151.33 -126.37 2.33 11 0 "[    .    1    .    2]" 
       116 . 1  75 LYS N 1  75 LYS CA 1  75 LYS C  1  76 PRO N   84.60 -138.60   94.81   82.64  110.27 1.96 17 0 "[    .    1    .    2]" 
       117 . 1  76 PRO N 1  76 PRO CA 1  76 PRO C  1  77 MET N   -3.80   59.80   -3.00   -8.07   23.03 4.27 18 0 "[    .    1    .    2]" 
       118 . 1  76 PRO C 1  77 MET N  1  77 MET CA 1  77 MET C -146.10  -64.30 -141.40 -116.80 -128.47 4.45 11 0 "[    .    1    .    2]" 
       119 . 1  77 MET N 1  77 MET CA 1  77 MET C  1  78 VAL N   79.50  168.50  116.85   78.27  144.63 1.23  4 0 "[    .    1    .    2]" 
       120 . 1  77 MET C 1  78 VAL N  1  78 VAL CA 1  78 VAL C -129.90  -57.30  -90.28 -131.34  -63.28 1.44 17 0 "[    .    1    .    2]" 
       121 . 1  78 VAL N 1  78 VAL CA 1  78 VAL C  1  79 GLY N  110.80  152.60  126.98  115.37  111.59 3.23 11 0 "[    .    1    .    2]" 
       122 . 1  82 GLU C 1  83 VAL N  1  83 VAL CA 1  83 VAL C -156.60  -71.60 -102.32 -129.44  -80.28    .  . 0 "[    .    1    .    2]" 
       123 . 1  83 VAL N 1  83 VAL CA 1  83 VAL C  1  84 THR N  103.00  143.00  121.71  103.03  140.14    .  . 0 "[    .    1    .    2]" 
       124 . 1  83 VAL C 1  84 THR N  1  84 THR CA 1  84 THR C -145.50  -91.70 -103.00  -92.58  -94.97 1.53 19 0 "[    .    1    .    2]" 
       125 . 1  84 THR N 1  84 THR CA 1  84 THR C  1  85 VAL N   97.60  137.60  114.74  101.13  135.51    .  . 0 "[    .    1    .    2]" 
       126 . 1  84 THR C 1  85 VAL N  1  85 VAL CA 1  85 VAL C -137.80  -97.80 -101.54  -97.98  -99.31 3.47 14 0 "[    .    1    .    2]" 
       127 . 1  85 VAL N 1  85 VAL CA 1  85 VAL C  1  86 ASP N  113.20  153.20  116.09  108.26  125.23 4.94  7 0 "[    .    1    .    2]" 
       128 . 1  85 VAL C 1  86 ASP N  1  86 ASP CA 1  86 ASP C -160.60  -67.20  -91.21  -95.51  -98.47    .  . 0 "[    .    1    .    2]" 
       129 . 1  86 ASP N 1  86 ASP CA 1  86 ASP C  1  87 SER N  150.70 -160.90  166.70  157.09  176.54    .  . 0 "[    .    1    .    2]" 
       130 . 1  86 ASP C 1  87 SER N  1  87 SER CA 1  87 SER C  -77.20  -37.20  -61.39  -57.23  -57.78    .  . 0 "[    .    1    .    2]" 
       131 . 1  87 SER N 1  87 SER CA 1  87 SER C  1  88 LYS N  -54.20  -14.20  -29.58  -27.75  -29.08    .  . 0 "[    .    1    .    2]" 
       132 . 1  87 SER C 1  88 LYS N  1  88 LYS CA 1  88 LYS C  -84.40  -44.40  -67.95  -69.74  -71.01    .  . 0 "[    .    1    .    2]" 
       133 . 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 ASN N  -63.60  -18.80  -44.18  -31.94  -36.30 0.02  7 0 "[    .    1    .    2]" 
       134 . 1  88 LYS C 1  89 ASN N  1  89 ASN CA 1  89 ASN C -114.60  -41.20 -105.45 -119.43  -83.30 4.83 11 0 "[    .    1    .    2]" 
       135 . 1  89 ASN N 1  89 ASN CA 1  89 ASN C  1  90 PHE N  -74.30   26.70   16.76   -0.80   29.82 3.12 12 0 "[    .    1    .    2]" 
       136 . 1  89 ASN C 1  90 PHE N  1  90 PHE CA 1  90 PHE C  -81.50  -41.50  -62.88  -62.99  -64.61    .  . 0 "[    .    1    .    2]" 
       137 . 1  90 PHE N 1  90 PHE CA 1  90 PHE C  1  91 LEU N  -57.50  -17.50  -35.92  -37.18  -46.53    .  . 0 "[    .    1    .    2]" 
       138 . 1  90 PHE C 1  91 LEU N  1  91 LEU CA 1  91 LEU C -127.70  -46.70  -77.26  -71.74  -72.28    .  . 0 "[    .    1    .    2]" 
       139 . 1  91 LEU N 1  91 LEU CA 1  91 LEU C  1  92 ASP N  -34.00   23.80  -16.43  -18.10  -21.41    .  . 0 "[    .    1    .    2]" 
       140 . 1  91 LEU C 1  92 ASP N  1  92 ASP CA 1  92 ASP C -100.90  -52.70  -92.07 -102.65  -71.99 1.75 10 0 "[    .    1    .    2]" 
       141 . 1  92 ASP N 1  92 ASP CA 1  92 ASP C  1  93 LYS N  117.80  173.60  139.01  156.11  149.69 2.73 12 0 "[    .    1    .    2]" 
       142 . 1  96 ARG C 1  97 GLU N  1  97 GLU CA 1  97 GLU C -144.40  -92.40 -116.73 -130.31 -143.32 6.49  7 1 "[    . +  1    .    2]" 
       143 . 1  97 GLU N 1  97 GLU CA 1  97 GLU C  1  98 GLU N  108.30  148.30  120.10  104.94  148.18 3.36 10 0 "[    .    1    .    2]" 
       144 . 1  97 GLU C 1  98 GLU N  1  98 GLU CA 1  98 GLU C -151.10  -96.30 -114.95 -118.04 -121.67 3.12 18 0 "[    .    1    .    2]" 
       145 . 1  98 GLU N 1  98 GLU CA 1  98 GLU C  1  99 THR N  112.50  170.90  130.63  108.44  171.39 4.06 12 0 "[    .    1    .    2]" 
       146 . 1  98 GLU C 1  99 THR N  1  99 THR CA 1  99 THR C -138.80  -59.60 -113.01 -121.50 -130.90 3.48 18 0 "[    .    1    .    2]" 
       147 . 1  99 THR N 1  99 THR CA 1  99 THR C  1 100 VAL N   97.80  141.80  119.61  115.28  109.80    .  . 0 "[    .    1    .    2]" 
       148 . 1  99 THR C 1 100 VAL N  1 100 VAL CA 1 100 VAL C -147.20  -75.00  -89.98 -106.85  -79.33    .  . 0 "[    .    1    .    2]" 
       149 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C  1 101 ILE N  101.30  141.30  139.25  119.00  144.45 3.15 16 0 "[    .    1    .    2]" 
       150 . 1 100 VAL C 1 101 ILE N  1 101 ILE CA 1 101 ILE C -139.60  -83.80 -111.16 -109.32 -111.08    .  . 0 "[    .    1    .    2]" 
       151 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C  1 102 TYR N   91.00  163.00  114.25  114.82  113.55    .  . 0 "[    .    1    .    2]" 
       152 . 1 101 ILE C 1 102 TYR N  1 102 TYR CA 1 102 TYR C -128.00  -50.80  -83.36  -91.71  -72.75    .  . 0 "[    .    1    .    2]" 
       153 . 1 102 TYR N 1 102 TYR CA 1 102 TYR C  1 103 SER N   97.30 -176.90  104.73   95.63  117.79 1.67  2 0 "[    .    1    .    2]" 
       154 . 1 102 TYR C 1 103 SER N  1 103 SER CA 1 103 SER C -113.70  -47.90  -99.42  -91.64  -96.09    .  . 0 "[    .    1    .    2]" 
       155 . 1 103 SER N 1 103 SER CA 1 103 SER C  1 104 ALA N   67.90  173.70  151.14  130.39  175.33 1.63  6 0 "[    .    1    .    2]" 
       156 . 1 104 ALA C 1 105 ASN N  1 105 ASN CA 1 105 ASN C -162.70  -22.70  -62.64  -62.60  -63.03    .  . 0 "[    .    1    .    2]" 
       157 . 1 105 ASN N 1 105 ASN CA 1 105 ASN C  1 106 THR N   73.40 -146.60  167.53  149.85 -141.31 5.29  3 1 "[  + .    1    .    2]" 
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