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
515236 2ld4 17646 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2ld4


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              284
    _TA_constraint_stats_list.Viol_count                    1252
    _TA_constraint_stats_list.Viol_total                    29894.24
    _TA_constraint_stats_list.Viol_max                      3.73
    _TA_constraint_stats_list.Viol_rms                      0.39
    _TA_constraint_stats_list.Viol_average_all_restraints   0.12
    _TA_constraint_stats_list.Viol_average_violations_only  0.80
    _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   5 MET C 1   6 ALA N  1   6 ALA CA 1   6 ALA C  -79.70  -39.70  -67.73  -70.17  -71.02 0.67  5 0 "[    .    1    .    2    .    3]" 
         2 . 1   6 ALA N 1   6 ALA CA 1   6 ALA C  1   7 ASP N  -56.50  -13.70  -19.91  -21.74  -21.94 0.20  8 0 "[    .    1    .    2    .    3]" 
         3 . 1   6 ALA C 1   7 ASP N  1   7 ASP CA 1   7 ASP C  -94.10  -54.10  -54.43  -54.25  -54.33 0.14 15 0 "[    .    1    .    2    .    3]" 
         4 . 1   7 ASP N 1   7 ASP CA 1   7 ASP C  1   8 PHE N  -51.50   -6.40  -50.36  -51.42  -51.47 0.42  5 0 "[    .    1    .    2    .    3]" 
         5 . 1   7 ASP C 1   8 PHE N  1   8 PHE CA 1   8 PHE C -122.20  -76.00 -120.93 -122.16 -122.21 0.20 30 0 "[    .    1    .    2    .    3]" 
         6 . 1   8 PHE N 1   8 PHE CA 1   8 PHE C  1   9 GLY N  -15.20   33.30   18.99  -14.98   24.35    .  . 0 "[    .    1    .    2    .    3]" 
         7 . 1   8 PHE C 1   9 GLY N  1   9 GLY CA 1   9 GLY C   42.60  101.50   55.44   54.46   53.67    .  . 0 "[    .    1    .    2    .    3]" 
         8 . 1   9 GLY N 1   9 GLY CA 1   9 GLY C  1  10 ILE N  -13.80   60.80   40.67   40.63   40.39    .  . 0 "[    .    1    .    2    .    3]" 
         9 . 1   9 GLY C 1  10 ILE N  1  10 ILE CA 1  10 ILE C -112.00  -62.80  -80.01  -88.53  -73.95    .  . 0 "[    .    1    .    2    .    3]" 
        10 . 1  10 ILE N 1  10 ILE CA 1  10 ILE C  1  11 SER N   96.70  172.60  159.24  160.22  160.02    .  . 0 "[    .    1    .    2    .    3]" 
        11 . 1  10 ILE C 1  11 SER N  1  11 SER CA 1  11 SER C -163.70  -80.70 -151.68 -158.30 -143.73    .  . 0 "[    .    1    .    2    .    3]" 
        12 . 1  11 SER N 1  11 SER CA 1  11 SER C  1  12 ALA N  133.70 -159.90  162.93  167.84  166.52    .  . 0 "[    .    1    .    2    .    3]" 
        13 . 1  11 SER C 1  12 ALA N  1  12 ALA CA 1  12 ALA C  -89.20  -40.00  -88.63  -89.80  -83.93 0.60  2 0 "[    .    1    .    2    .    3]" 
        14 . 1  12 ALA N 1  12 ALA CA 1  12 ALA C  1  13 GLY N  113.90  163.50  128.73  131.81  130.62    .  . 0 "[    .    1    .    2    .    3]" 
        15 . 1  12 ALA C 1  13 GLY N  1  13 GLY CA 1  13 GLY C   77.00  117.00  112.73  106.51  117.18 0.18  6 0 "[    .    1    .    2    .    3]" 
        16 . 1  13 GLY N 1  13 GLY CA 1  13 GLY C  1  14 GLN N  -37.60    2.40   -2.86    0.96   -0.00 0.52 18 0 "[    .    1    .    2    .    3]" 
        17 . 1  13 GLY C 1  14 GLN N  1  14 GLN CA 1  14 GLN C -123.00  -38.90 -113.45 -122.38 -103.41    .  . 0 "[    .    1    .    2    .    3]" 
        18 . 1  14 GLN N 1  14 GLN CA 1  14 GLN C  1  15 PHE N  114.20  175.50  168.58  165.33  173.26    .  . 0 "[    .    1    .    2    .    3]" 
        19 . 1  14 GLN C 1  15 PHE N  1  15 PHE CA 1  15 PHE C -140.00  -76.10 -102.57 -103.67 -103.81    .  . 0 "[    .    1    .    2    .    3]" 
        20 . 1  15 PHE N 1  15 PHE CA 1  15 PHE C  1  16 VAL N   93.70  145.20  122.39  109.68  140.87    .  . 0 "[    .    1    .    2    .    3]" 
        21 . 1  15 PHE C 1  16 VAL N  1  16 VAL CA 1  16 VAL C -142.20  -99.30 -126.66 -118.06 -118.31 0.48  9 0 "[    .    1    .    2    .    3]" 
        22 . 1  16 VAL N 1  16 VAL CA 1  16 VAL C  1  17 ALA N  114.70  173.00  134.64  131.75  130.52    .  . 0 "[    .    1    .    2    .    3]" 
        23 . 1  16 VAL C 1  17 ALA N  1  17 ALA CA 1  17 ALA C -154.60  -77.70 -110.79 -119.95 -102.41    .  . 0 "[    .    1    .    2    .    3]" 
        24 . 1  17 ALA N 1  17 ALA CA 1  17 ALA C  1  18 VAL N   83.90  168.80  123.96  112.12  133.44    .  . 0 "[    .    1    .    2    .    3]" 
        25 . 1  17 ALA C 1  18 VAL N  1  18 VAL CA 1  18 VAL C -150.20  -80.40  -96.24  -98.90  -99.79    .  . 0 "[    .    1    .    2    .    3]" 
        26 . 1  18 VAL N 1  18 VAL CA 1  18 VAL C  1  19 VAL N  106.00  149.10  119.39  112.41  123.79    .  . 0 "[    .    1    .    2    .    3]" 
        27 . 1  18 VAL C 1  19 VAL N  1  19 VAL CA 1  19 VAL C -122.80  -81.70 -103.54 -108.29  -98.09    .  . 0 "[    .    1    .    2    .    3]" 
        28 . 1  19 VAL N 1  19 VAL CA 1  19 VAL C  1  20 TRP N  107.60  147.60  116.30  110.07  129.87    .  . 0 "[    .    1    .    2    .    3]" 
        29 . 1  19 VAL C 1  20 TRP N  1  20 TRP CA 1  20 TRP C -179.20  -91.70 -116.56 -119.33 -120.00    .  . 0 "[    .    1    .    2    .    3]" 
        30 . 1  20 TRP N 1  20 TRP CA 1  20 TRP C  1  21 ASP N  122.40 -170.40  168.27  164.63  172.46    .  . 0 "[    .    1    .    2    .    3]" 
        31 . 1  20 TRP C 1  21 ASP N  1  21 ASP CA 1  21 ASP C -151.00  -63.60 -150.39 -151.53 -151.63 0.96 12 0 "[    .    1    .    2    .    3]" 
        32 . 1  21 ASP N 1  21 ASP CA 1  21 ASP C  1  22 LYS N  117.50 -159.40 -170.10 -169.91 -169.93    .  . 0 "[    .    1    .    2    .    3]" 
        33 . 1  21 ASP C 1  22 LYS N  1  22 LYS CA 1  22 LYS C -117.20  -41.60  -57.59  -59.59  -56.35    .  . 0 "[    .    1    .    2    .    3]" 
        34 . 1  22 LYS N 1  22 LYS CA 1  22 LYS C  1  23 SER N  -35.30    6.30  -35.24  -35.52  -35.55 0.81 14 0 "[    .    1    .    2    .    3]" 
        35 . 1  23 SER C 1  24 SER N  1  24 SER CA 1  24 SER C -150.20  -46.20 -106.97 -106.97 -107.01    .  . 0 "[    .    1    .    2    .    3]" 
        36 . 1  24 SER N 1  24 SER CA 1  24 SER C  1  25 PRO N   58.70 -161.30   94.24   94.62   94.48    .  . 0 "[    .    1    .    2    .    3]" 
        37 . 1  25 PRO N 1  25 PRO CA 1  25 PRO C  1  26 VAL N  124.20  164.20  142.34  142.11  142.03    .  . 0 "[    .    1    .    2    .    3]" 
        38 . 1  25 PRO C 1  26 VAL N  1  26 VAL CA 1  26 VAL C  -71.40  -31.40  -48.87  -49.20  -48.29    .  . 0 "[    .    1    .    2    .    3]" 
        39 . 1  26 VAL N 1  26 VAL CA 1  26 VAL C  1  27 GLU N  -64.70  -23.90  -32.66  -33.14  -31.66    .  . 0 "[    .    1    .    2    .    3]" 
        40 . 1  26 VAL C 1  27 GLU N  1  27 GLU CA 1  27 GLU C  -79.70  -39.70  -51.28  -51.34  -51.36    .  . 0 "[    .    1    .    2    .    3]" 
        41 . 1  27 GLU N 1  27 GLU CA 1  27 GLU C  1  28 ALA N  -59.20  -19.20  -53.01  -52.92  -52.93    .  . 0 "[    .    1    .    2    .    3]" 
        42 . 1  27 GLU C 1  28 ALA N  1  28 ALA CA 1  28 ALA C  -86.30  -46.30  -87.56  -87.53  -87.55 1.60 14 0 "[    .    1    .    2    .    3]" 
        43 . 1  28 ALA N 1  28 ALA CA 1  28 ALA C  1  29 LEU N  -56.10  -16.10  -44.86  -44.93  -44.94    .  . 0 "[    .    1    .    2    .    3]" 
        44 . 1  28 ALA C 1  29 LEU N  1  29 LEU CA 1  29 LEU C  -80.80  -40.80  -51.56  -52.60  -50.18    .  . 0 "[    .    1    .    2    .    3]" 
        45 . 1  29 LEU N 1  29 LEU CA 1  29 LEU C  1  30 LYS N  -65.50  -25.50  -61.39  -62.42  -59.58    .  . 0 "[    .    1    .    2    .    3]" 
        46 . 1  29 LEU C 1  30 LYS N  1  30 LYS CA 1  30 LYS C  -83.50  -43.50  -49.61  -49.61  -49.69    .  . 0 "[    .    1    .    2    .    3]" 
        47 . 1  30 LYS N 1  30 LYS CA 1  30 LYS C  1  31 GLY N  -61.40  -21.40  -36.67  -46.83  -32.84    .  . 0 "[    .    1    .    2    .    3]" 
        48 . 1  30 LYS C 1  31 GLY N  1  31 GLY CA 1  31 GLY C  -88.70  -48.70  -69.56  -70.25  -70.37    .  . 0 "[    .    1    .    2    .    3]" 
        49 . 1  31 GLY N 1  31 GLY CA 1  31 GLY C  1  32 LEU N  -61.60   -5.10  -47.23  -47.22  -47.25    .  . 0 "[    .    1    .    2    .    3]" 
        50 . 1  31 GLY C 1  32 LEU N  1  32 LEU CA 1  32 LEU C -104.30  -34.10  -61.60  -62.23  -60.25    .  . 0 "[    .    1    .    2    .    3]" 
        51 . 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 VAL N  -62.00  -17.70  -39.96  -38.57  -38.61    .  . 0 "[    .    1    .    2    .    3]" 
        52 . 1  32 LEU C 1  33 VAL N  1  33 VAL CA 1  33 VAL C  -82.20  -42.20  -77.10  -80.93  -74.91    .  . 0 "[    .    1    .    2    .    3]" 
        53 . 1  33 VAL N 1  33 VAL CA 1  33 VAL C  1  34 ASP N  -62.80  -22.80  -31.19  -31.19  -31.32    .  . 0 "[    .    1    .    2    .    3]" 
        54 . 1  33 VAL C 1  34 ASP N  1  34 ASP CA 1  34 ASP C  -79.10  -39.10  -62.08  -62.82  -60.91    .  . 0 "[    .    1    .    2    .    3]" 
        55 . 1  34 ASP N 1  34 ASP CA 1  34 ASP C  1  35 LYS N  -62.20  -22.20  -59.52  -57.86  -58.00 0.23 16 0 "[    .    1    .    2    .    3]" 
        56 . 1  34 ASP C 1  35 LYS N  1  35 LYS CA 1  35 LYS C  -84.50  -44.50  -55.68  -57.33  -52.70    .  . 0 "[    .    1    .    2    .    3]" 
        57 . 1  35 LYS N 1  35 LYS CA 1  35 LYS C  1  36 LEU N  -63.40  -23.40  -40.17  -40.01  -40.05    .  . 0 "[    .    1    .    2    .    3]" 
        58 . 1  35 LYS C 1  36 LEU N  1  36 LEU CA 1  36 LEU C  -84.70  -44.70  -72.85  -76.90  -71.83    .  . 0 "[    .    1    .    2    .    3]" 
        59 . 1  36 LEU N 1  36 LEU CA 1  36 LEU C  1  37 GLN N  -59.10  -19.10  -24.97  -24.93  -25.01    .  . 0 "[    .    1    .    2    .    3]" 
        60 . 1  36 LEU C 1  37 GLN N  1  37 GLN CA 1  37 GLN C  -84.50  -44.50  -78.26  -78.70  -77.10    .  . 0 "[    .    1    .    2    .    3]" 
        61 . 1  37 GLN N 1  37 GLN CA 1  37 GLN C  1  38 ALA N  -60.20  -20.20  -24.92  -25.03  -25.14    .  . 0 "[    .    1    .    2    .    3]" 
        62 . 1  37 GLN C 1  38 ALA N  1  38 ALA CA 1  38 ALA C  -88.00  -48.00  -90.80  -91.66  -90.15 3.66  3 0 "[    .    1    .    2    .    3]" 
        63 . 1  38 ALA N 1  38 ALA CA 1  38 ALA C  1  39 LEU N  -55.20  -10.60  -30.26  -32.22  -29.15    .  . 0 "[    .    1    .    2    .    3]" 
        64 . 1  38 ALA C 1  39 LEU N  1  39 LEU CA 1  39 LEU C  -91.40  -51.40  -91.04  -91.75  -88.31 0.35  6 0 "[    .    1    .    2    .    3]" 
        65 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 THR N  -66.70  -17.50  -35.07  -35.08  -35.14    .  . 0 "[    .    1    .    2    .    3]" 
        66 . 1  39 LEU C 1  40 THR N  1  40 THR CA 1  40 THR C -118.10  -49.10 -103.05 -106.84  -96.64    .  . 0 "[    .    1    .    2    .    3]" 
        67 . 1  40 THR N 1  40 THR CA 1  40 THR C  1  41 GLY N  -47.00    4.20  -45.88  -46.06  -46.83 0.54 16 0 "[    .    1    .    2    .    3]" 
        68 . 1  41 GLY C 1  42 ASN N  1  42 ASN CA 1  42 ASN C  -99.80  -31.90  -65.85  -76.29  -56.07    .  . 0 "[    .    1    .    2    .    3]" 
        69 . 1  42 ASN N 1  42 ASN CA 1  42 ASN C  1  43 GLU N  -62.40    2.00  -62.56  -62.88  -61.06 0.48  7 0 "[    .    1    .    2    .    3]" 
        70 . 1  42 ASN C 1  43 GLU N  1  43 GLU CA 1  43 GLU C -107.10  -67.10  -96.25 -107.19  -84.81 0.09 25 0 "[    .    1    .    2    .    3]" 
        71 . 1  43 GLU N 1  43 GLU CA 1  43 GLU C  1  44 GLY N  -47.30   24.20  -38.06  -37.85  -38.11    .  . 0 "[    .    1    .    2    .    3]" 
        72 . 1  44 GLY C 1  45 ARG N  1  45 ARG CA 1  45 ARG C  176.00  -56.60 -154.22 -166.44 -146.40    .  . 0 "[    .    1    .    2    .    3]" 
        73 . 1  45 ARG N 1  45 ARG CA 1  45 ARG C  1  46 VAL N  105.60  176.50  152.67  150.33  156.45    .  . 0 "[    .    1    .    2    .    3]" 
        74 . 1  45 ARG C 1  46 VAL N  1  46 VAL CA 1  46 VAL C -153.10  -71.90 -137.35 -137.00 -137.68    .  . 0 "[    .    1    .    2    .    3]" 
        75 . 1  46 VAL N 1  46 VAL CA 1  46 VAL C  1  47 SER N   95.30  154.70  124.35  124.83  123.71    .  . 0 "[    .    1    .    2    .    3]" 
        76 . 1  46 VAL C 1  47 SER N  1  47 SER CA 1  47 SER C -159.20  -79.00 -113.84 -129.43 -103.91    .  . 0 "[    .    1    .    2    .    3]" 
        77 . 1  47 SER N 1  47 SER CA 1  47 SER C  1  48 VAL N  105.90  158.00  155.33  151.35  158.37 0.37 16 0 "[    .    1    .    2    .    3]" 
        78 . 1  47 SER C 1  48 VAL N  1  48 VAL CA 1  48 VAL C -144.90  -86.80 -117.19 -118.53 -118.87    .  . 0 "[    .    1    .    2    .    3]" 
        79 . 1  48 VAL N 1  48 VAL CA 1  48 VAL C  1  49 GLU N  104.50  144.50  134.80  130.03  141.00    .  . 0 "[    .    1    .    2    .    3]" 
        80 . 1  48 VAL C 1  49 GLU N  1  49 GLU CA 1  49 GLU C -164.10  -90.00 -143.82 -147.26 -137.73    .  . 0 "[    .    1    .    2    .    3]" 
        81 . 1  49 GLU N 1  49 GLU CA 1  49 GLU C  1  50 ASN N  110.20  150.20  151.76  151.23  151.10 2.78  8 0 "[    .    1    .    2    .    3]" 
        82 . 1  49 GLU C 1  50 ASN N  1  50 ASN CA 1  50 ASN C -101.70  -60.00 -102.85 -103.64 -101.40 1.94 22 0 "[    .    1    .    2    .    3]" 
        83 . 1  50 ASN N 1  50 ASN CA 1  50 ASN C  1  51 ILE N   86.40  144.00  135.95  134.79  134.65    .  . 0 "[    .    1    .    2    .    3]" 
        84 . 1  50 ASN C 1  51 ILE N  1  51 ILE CA 1  51 ILE C  -78.60  -38.60  -52.07  -55.04  -49.57    .  . 0 "[    .    1    .    2    .    3]" 
        85 . 1  51 ILE N 1  51 ILE CA 1  51 ILE C  1  52 LYS N  -49.50   -9.30  -38.01  -36.14  -36.48 0.36 13 0 "[    .    1    .    2    .    3]" 
        86 . 1  51 ILE C 1  52 LYS N  1  52 LYS CA 1  52 LYS C  -88.50  -46.90  -72.56  -76.48  -65.88    .  . 0 "[    .    1    .    2    .    3]" 
        87 . 1  52 LYS N 1  52 LYS CA 1  52 LYS C  1  53 GLN N  -56.10    6.70  -29.56  -32.60  -32.84    .  . 0 "[    .    1    .    2    .    3]" 
        88 . 1  52 LYS C 1  53 GLN N  1  53 GLN CA 1  53 GLN C -124.60  -48.90 -101.05 -103.18 -103.52    .  . 0 "[    .    1    .    2    .    3]" 
        89 . 1  53 GLN N 1  53 GLN CA 1  53 GLN C  1  54 LEU N  -57.00   18.30   19.00   16.15   20.92 2.62  1 0 "[    .    1    .    2    .    3]" 
        90 . 1  53 GLN C 1  54 LEU N  1  54 LEU CA 1  54 LEU C  -75.40  -35.40  -49.42  -55.51  -47.67    .  . 0 "[    .    1    .    2    .    3]" 
        91 . 1  54 LEU N 1  54 LEU CA 1  54 LEU C  1  55 LEU N  -70.10  -28.20  -28.94  -42.80  -24.56 3.64  8 0 "[    .    1    .    2    .    3]" 
        92 . 1  54 LEU C 1  55 LEU N  1  55 LEU CA 1  55 LEU C  -77.80  -37.80  -53.75  -55.82  -49.89    .  . 0 "[    .    1    .    2    .    3]" 
        93 . 1  55 LEU N 1  55 LEU CA 1  55 LEU C  1  56 GLN N  -59.60  -19.60  -36.19  -44.11  -32.53    .  . 0 "[    .    1    .    2    .    3]" 
        94 . 1  55 LEU C 1  56 GLN N  1  56 GLN CA 1  56 GLN C  -83.00  -43.00  -84.93  -84.06  -84.35 3.25  8 0 "[    .    1    .    2    .    3]" 
        95 . 1  56 GLN N 1  56 GLN CA 1  56 GLN C  1  57 SER N  -61.20  -16.30  -15.78  -15.15  -15.33 3.16 28 0 "[    .    1    .    2    .    3]" 
        96 . 1  56 GLN C 1  57 SER N  1  57 SER CA 1  57 SER C  -90.50  -43.20  -64.65  -77.19  -58.97    .  . 0 "[    .    1    .    2    .    3]" 
        97 . 1  57 SER N 1  57 SER CA 1  57 SER C  1  58 ALA N  -51.50   -4.20  -11.98  -10.37  -10.82 3.73 28 0 "[    .    1    .    2    .    3]" 
        98 . 1  57 SER C 1  58 ALA N  1  58 ALA CA 1  58 ALA C -120.40  -44.60  -73.98  -73.50  -73.64    .  . 0 "[    .    1    .    2    .    3]" 
        99 . 1  58 ALA C 1  59 HIS N  1  59 HIS CA 1  59 HIS C -128.30  -34.30  -60.94  -64.02  -64.46    .  . 0 "[    .    1    .    2    .    3]" 
       100 . 1  59 HIS N 1  59 HIS CA 1  59 HIS C  1  60 LYS N  -70.00   13.40  -70.38  -68.13  -69.34 3.00 28 0 "[    .    1    .    2    .    3]" 
       101 . 1  62 SER C 1  63 SER N  1  63 SER CA 1  63 SER C -142.80  -30.50 -132.88 -142.30 -125.61    .  . 0 "[    .    1    .    2    .    3]" 
       102 . 1  63 SER N 1  63 SER CA 1  63 SER C  1  64 PHE N  -70.40   17.20  -36.94  -40.49  -32.13    .  . 0 "[    .    1    .    2    .    3]" 
       103 . 1  64 PHE C 1  65 ASP N  1  65 ASP CA 1  65 ASP C -134.90  -50.50  -71.46  -74.28  -69.07    .  . 0 "[    .    1    .    2    .    3]" 
       104 . 1  65 ASP N 1  65 ASP CA 1  65 ASP C  1  66 ILE N  -58.90  -10.20  -20.92  -23.19  -19.21    .  . 0 "[    .    1    .    2    .    3]" 
       105 . 1  65 ASP C 1  66 ILE N  1  66 ILE CA 1  66 ILE C -154.00 -114.00 -145.24 -145.67 -145.88    .  . 0 "[    .    1    .    2    .    3]" 
       106 . 1  66 ILE N 1  66 ILE CA 1  66 ILE C  1  67 ILE N  121.40  161.40  144.02  142.64  145.44    .  . 0 "[    .    1    .    2    .    3]" 
       107 . 1  66 ILE C 1  67 ILE N  1  67 ILE CA 1  67 ILE C -156.80 -103.30 -134.47 -133.75 -133.92    .  . 0 "[    .    1    .    2    .    3]" 
       108 . 1  67 ILE N 1  67 ILE CA 1  67 ILE C  1  68 LEU N   94.60  166.90  130.22  132.44  131.71    .  . 0 "[    .    1    .    2    .    3]" 
       109 . 1  67 ILE C 1  68 LEU N  1  68 LEU CA 1  68 LEU C -160.80  -83.40 -112.27 -116.12 -107.61    .  . 0 "[    .    1    .    2    .    3]" 
       110 . 1  68 LEU N 1  68 LEU CA 1  68 LEU C  1  69 SER N  106.30  176.60  136.52  131.96  137.98    .  . 0 "[    .    1    .    2    .    3]" 
       111 . 1  68 LEU C 1  69 SER N  1  69 SER CA 1  69 SER C -129.20  -51.40 -129.07 -129.44 -129.47 0.93  8 0 "[    .    1    .    2    .    3]" 
       112 . 1  69 SER N 1  69 SER CA 1  69 SER C  1  70 GLY N   90.10  169.10  100.04   95.68  105.00    .  . 0 "[    .    1    .    2    .    3]" 
       113 . 1  70 GLY C 1  71 LEU N  1  71 LEU CA 1  71 LEU C -171.30  -51.70 -107.04 -111.94  -93.97    .  . 0 "[    .    1    .    2    .    3]" 
       114 . 1  71 LEU C 1  72 VAL N  1  72 VAL CA 1  72 VAL C -139.00  -45.60 -122.16 -129.99  -47.54    .  . 0 "[    .    1    .    2    .    3]" 
       115 . 1  72 VAL N 1  72 VAL CA 1  72 VAL C  1  73 PRO N  112.40  175.90  159.04  151.12  160.34    .  . 0 "[    .    1    .    2    .    3]" 
       116 . 1  73 PRO N 1  73 PRO CA 1  73 PRO C  1  74 GLY N  116.90  161.60  119.13  115.63  135.38 1.27 27 0 "[    .    1    .    2    .    3]" 
       117 . 1  73 PRO C 1  74 GLY N  1  74 GLY CA 1  74 GLY C   71.40  112.00   87.44   88.51   85.22    .  . 0 "[    .    1    .    2    .    3]" 
       118 . 1  74 GLY N 1  74 GLY CA 1  74 GLY C  1  75 SER N  -35.00    6.10    6.62    7.13    7.11 1.55 25 0 "[    .    1    .    2    .    3]" 
       119 . 1  74 GLY C 1  75 SER N  1  75 SER CA 1  75 SER C  -96.70  -56.70  -55.81  -55.56  -55.58 2.09 24 0 "[    .    1    .    2    .    3]" 
       120 . 1  75 SER N 1  75 SER CA 1  75 SER C  1  76 THR N   69.70 -172.40  149.17  132.08  154.63    .  . 0 "[    .    1    .    2    .    3]" 
       121 . 1  75 SER C 1  76 THR N  1  76 THR CA 1  76 THR C -153.40  -92.70 -138.24 -138.98 -139.72    .  . 0 "[    .    1    .    2    .    3]" 
       122 . 1  76 THR N 1  76 THR CA 1  76 THR C  1  77 THR N  109.20  159.60  109.03  108.18  112.42 1.02 25 0 "[    .    1    .    2    .    3]" 
       123 . 1  76 THR C 1  77 THR N  1  77 THR CA 1  77 THR C -171.10  -47.30 -162.37 -163.55 -160.43    .  . 0 "[    .    1    .    2    .    3]" 
       124 . 1  77 THR N 1  77 THR CA 1  77 THR C  1  78 LEU N  120.40 -176.70  150.16  140.06  156.77    .  . 0 "[    .    1    .    2    .    3]" 
       125 . 1  77 THR C 1  78 LEU N  1  78 LEU CA 1  78 LEU C -158.10  -67.40 -128.10 -135.04 -113.65    .  . 0 "[    .    1    .    2    .    3]" 
       126 . 1  78 LEU N 1  78 LEU CA 1  78 LEU C  1  79 HIS N  100.00 -170.10  103.46   99.61  116.28 0.39  7 0 "[    .    1    .    2    .    3]" 
       127 . 1  78 LEU C 1  79 HIS N  1  79 HIS CA 1  79 HIS C -112.90  -45.80  -79.28  -81.26  -82.11    .  . 0 "[    .    1    .    2    .    3]" 
       128 . 1  79 HIS N 1  79 HIS CA 1  79 HIS C  1  80 SER N  105.80  153.70  148.02  153.72  152.94 0.36 14 0 "[    .    1    .    2    .    3]" 
       129 . 1  79 HIS C 1  80 SER N  1  80 SER CA 1  80 SER C -141.80  -62.40 -126.08 -131.56 -131.78    .  . 0 "[    .    1    .    2    .    3]" 
       130 . 1  80 SER N 1  80 SER CA 1  80 SER C  1  81 ALA N  109.90 -147.20  179.32 -178.02  178.96    .  . 0 "[    .    1    .    2    .    3]" 
       131 . 1  80 SER C 1  81 ALA N  1  81 ALA CA 1  81 ALA C  -80.50  -40.50  -53.33  -57.82  -50.34    .  . 0 "[    .    1    .    2    .    3]" 
       132 . 1  81 ALA N 1  81 ALA CA 1  81 ALA C  1  82 GLU N  -56.30  -16.30  -38.75  -37.06  -37.27    .  . 0 "[    .    1    .    2    .    3]" 
       133 . 1  81 ALA C 1  82 GLU N  1  82 GLU CA 1  82 GLU C  -83.50  -43.50  -60.73  -63.39  -55.92    .  . 0 "[    .    1    .    2    .    3]" 
       134 . 1  82 GLU N 1  82 GLU CA 1  82 GLU C  1  83 ILE N  -60.50  -20.50  -45.27  -48.53  -38.31    .  . 0 "[    .    1    .    2    .    3]" 
       135 . 1  82 GLU C 1  83 ILE N  1  83 ILE CA 1  83 ILE C  -88.90  -48.90  -73.86  -74.28  -74.94    .  . 0 "[    .    1    .    2    .    3]" 
       136 . 1  83 ILE N 1  83 ILE CA 1  83 ILE C  1  84 LEU N  -56.40  -16.40  -55.51  -56.81  -54.27 0.41 20 0 "[    .    1    .    2    .    3]" 
       137 . 1  83 ILE C 1  84 LEU N  1  84 LEU CA 1  84 LEU C  -84.40  -44.40  -50.34  -50.95  -51.08    .  . 0 "[    .    1    .    2    .    3]" 
       138 . 1  84 LEU N 1  84 LEU CA 1  84 LEU C  1  85 ALA N  -59.20  -19.20  -41.72  -49.69  -37.68    .  . 0 "[    .    1    .    2    .    3]" 
       139 . 1  84 LEU C 1  85 ALA N  1  85 ALA CA 1  85 ALA C  -87.20  -47.20  -52.00  -52.34  -52.84    .  . 0 "[    .    1    .    2    .    3]" 
       140 . 1  85 ALA N 1  85 ALA CA 1  85 ALA C  1  86 GLU N  -56.60  -16.60  -54.65  -54.43  -54.86 0.50  8 0 "[    .    1    .    2    .    3]" 
       141 . 1  85 ALA C 1  86 GLU N  1  86 GLU CA 1  86 GLU C -104.10  -38.30  -56.40  -59.64  -53.00    .  . 0 "[    .    1    .    2    .    3]" 
       142 . 1  86 GLU N 1  86 GLU CA 1  86 GLU C  1  87 ILE N  -57.80  -17.10  -43.62  -44.80  -44.94    .  . 0 "[    .    1    .    2    .    3]" 
       143 . 1  86 GLU C 1  87 ILE N  1  87 ILE CA 1  87 ILE C  -83.00  -43.00  -56.62  -60.02  -53.00    .  . 0 "[    .    1    .    2    .    3]" 
       144 . 1  87 ILE N 1  87 ILE CA 1  87 ILE C  1  88 ALA N  -68.40  -28.40  -68.01  -69.49  -64.53 1.09  6 0 "[    .    1    .    2    .    3]" 
       145 . 1  87 ILE C 1  88 ALA N  1  88 ALA CA 1  88 ALA C  -79.70  -39.70  -50.87  -52.10  -49.37    .  . 0 "[    .    1    .    2    .    3]" 
       146 . 1  88 ALA N 1  88 ALA CA 1  88 ALA C  1  89 ARG N  -60.50  -20.50  -37.36  -38.23  -39.30    .  . 0 "[    .    1    .    2    .    3]" 
       147 . 1  88 ALA C 1  89 ARG N  1  89 ARG CA 1  89 ARG C  -81.00  -41.00  -55.62  -63.83  -51.63    .  . 0 "[    .    1    .    2    .    3]" 
       148 . 1  89 ARG N 1  89 ARG CA 1  89 ARG C  1  90 ILE N  -60.00  -16.00  -52.46  -58.03  -49.06    .  . 0 "[    .    1    .    2    .    3]" 
       149 . 1  89 ARG C 1  90 ILE N  1  90 ILE CA 1  90 ILE C -137.80  -61.40  -82.48  -85.37  -86.13    .  . 0 "[    .    1    .    2    .    3]" 
       150 . 1  90 ILE N 1  90 ILE CA 1  90 ILE C  1  91 LEU N  -21.80   18.20   -6.32   -8.88   -2.08    .  . 0 "[    .    1    .    2    .    3]" 
       151 . 1  90 ILE C 1  91 LEU N  1  91 LEU CA 1  91 LEU C -121.20  -37.40  -79.55  -78.64  -79.02    .  . 0 "[    .    1    .    2    .    3]" 
       152 . 1  91 LEU N 1  91 LEU CA 1  91 LEU C  1  92 ARG N   96.70 -171.70  118.92  111.25  132.67    .  . 0 "[    .    1    .    2    .    3]" 
       153 . 1  91 LEU C 1  92 ARG N  1  92 ARG CA 1  92 ARG C -130.70  -43.00  -58.25  -53.70  -55.05    .  . 0 "[    .    1    .    2    .    3]" 
       154 . 1  92 ARG N 1  92 ARG CA 1  92 ARG C  1  93 PRO N   94.30 -161.10  159.43  159.31  159.19    .  . 0 "[    .    1    .    2    .    3]" 
       155 . 1  93 PRO N 1  93 PRO CA 1  93 PRO C  1  94 GLY N  114.80  154.80  114.25  114.33  114.26 1.21 22 0 "[    .    1    .    2    .    3]" 
       156 . 1  95 GLY C 1  96 CYS N  1  96 CYS CA 1  96 CYS C -165.30 -103.40 -137.91 -146.00 -133.10    .  . 0 "[    .    1    .    2    .    3]" 
       157 . 1  96 CYS N 1  96 CYS CA 1  96 CYS C  1  97 LEU N  121.00  176.60  153.96  156.03  155.50    .  . 0 "[    .    1    .    2    .    3]" 
       158 . 1  96 CYS C 1  97 LEU N  1  97 LEU CA 1  97 LEU C -165.70  -93.00 -137.90 -141.76 -129.49    .  . 0 "[    .    1    .    2    .    3]" 
       159 . 1  97 LEU N 1  97 LEU CA 1  97 LEU C  1  98 PHE N  106.00  146.00  115.90  112.24  127.45    .  . 0 "[    .    1    .    2    .    3]" 
       160 . 1  97 LEU C 1  98 PHE N  1  98 PHE CA 1  98 PHE C -155.00  -93.80 -110.49 -109.39 -109.59    .  . 0 "[    .    1    .    2    .    3]" 
       161 . 1  98 PHE N 1  98 PHE CA 1  98 PHE C  1  99 LEU N  108.40  148.40  132.52  132.34  132.16    .  . 0 "[    .    1    .    2    .    3]" 
       162 . 1  98 PHE C 1  99 LEU N  1  99 LEU CA 1  99 LEU C -147.70  -95.80 -148.60 -148.58 -148.64 1.28 21 0 "[    .    1    .    2    .    3]" 
       163 . 1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 LYS N  111.80  164.10  160.96  162.31  160.70 0.24 22 0 "[    .    1    .    2    .    3]" 
       164 . 1  99 LEU C 1 100 LYS N  1 100 LYS CA 1 100 LYS C -149.20 -101.10 -131.93 -138.23 -125.03    .  . 0 "[    .    1    .    2    .    3]" 
       165 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 GLU N  108.40  152.20  128.09  129.08  128.66    .  . 0 "[    .    1    .    2    .    3]" 
       166 . 1 100 LYS C 1 101 GLU N  1 101 GLU CA 1 101 GLU C -153.60 -107.70 -150.93 -153.95 -145.61 0.35  4 0 "[    .    1    .    2    .    3]" 
       167 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C  1 102 PRO N  104.60  166.50  147.96  146.56  146.19    .  . 0 "[    .    1    .    2    .    3]" 
       168 . 1 102 PRO N 1 102 PRO CA 1 102 PRO C  1 103 VAL N  121.80  165.90  141.06  139.76  139.38    .  . 0 "[    .    1    .    2    .    3]" 
       169 . 1 102 PRO C 1 103 VAL N  1 103 VAL CA 1 103 VAL C -156.90 -116.90 -125.49 -132.70 -117.73    .  . 0 "[    .    1    .    2    .    3]" 
       170 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 GLU N  147.50 -172.50  146.76  146.66  146.61 1.14 20 0 "[    .    1    .    2    .    3]" 
       171 . 1 103 VAL C 1 104 GLU N  1 104 GLU CA 1 104 GLU C -167.20  -61.50 -110.47 -109.70 -110.29    .  . 0 "[    .    1    .    2    .    3]" 
       172 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C  1 105 THR N  133.10 -167.30  132.67  132.75  132.68 1.18 28 0 "[    .    1    .    2    .    3]" 
       173 . 1 104 GLU C 1 105 THR N  1 105 THR CA 1 105 THR C -129.80  -53.20  -98.24  -93.27 -100.47    .  . 0 "[    .    1    .    2    .    3]" 
       174 . 1 105 THR N 1 105 THR CA 1 105 THR C  1 106 ALA N  -42.60   25.90   -7.00  -42.76   26.61 0.71 29 0 "[    .    1    .    2    .    3]" 
       175 . 1 106 ALA C 1 107 VAL N  1 107 VAL CA 1 107 VAL C -160.40  -20.40 -145.91 -148.98 -143.19    .  . 0 "[    .    1    .    2    .    3]" 
       176 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C  1 108 ASP N   99.40  166.90  154.87  149.08  161.00    .  . 0 "[    .    1    .    2    .    3]" 
       177 . 1 107 VAL C 1 108 ASP N  1 108 ASP CA 1 108 ASP C -179.60  -39.60  -55.10  -54.11  -54.56    .  . 0 "[    .    1    .    2    .    3]" 
       178 . 1 108 ASP N 1 108 ASP CA 1 108 ASP C  1 109 ASN N   71.80 -148.20  175.63  163.10 -172.59    .  . 0 "[    .    1    .    2    .    3]" 
       179 . 1 108 ASP C 1 109 ASN N  1 109 ASN CA 1 109 ASN C -123.50  -39.50  -65.70  -66.55  -66.81    .  . 0 "[    .    1    .    2    .    3]" 
       180 . 1 109 ASN N 1 109 ASN CA 1 109 ASN C  1 110 ASN N  -74.00   23.70  -60.87  -64.89  -66.81 0.14 28 0 "[    .    1    .    2    .    3]" 
       181 . 1 111 SER N 1 111 SER CA 1 111 SER C  1 112 LYS N   45.00 -160.00 -169.00 -173.03 -166.78    .  . 0 "[    .    1    .    2    .    3]" 
       182 . 1 110 ASN N 1 110 ASN CA 1 110 ASN C  1 111 SER N  -80.00   25.00  -75.90  -75.55  -75.56    .  . 0 "[    .    1    .    2    .    3]" 
       183 . 1 111 SER C 1 112 LYS N  1 112 LYS CA 1 112 LYS C -135.10  -80.90  -80.43  -81.71  -79.62 1.28 13 0 "[    .    1    .    2    .    3]" 
       184 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C  1 113 VAL N  -50.00   29.10   -5.18   -6.28   -6.80    .  . 0 "[    .    1    .    2    .    3]" 
       185 . 1 112 LYS C 1 113 VAL N  1 113 VAL CA 1 113 VAL C -177.70  -37.70 -143.63 -143.53 -144.38    .  . 0 "[    .    1    .    2    .    3]" 
       186 . 1 113 VAL N 1 113 VAL CA 1 113 VAL C  1 114 LYS N   96.90  159.70  146.05  147.91  146.63    .  . 0 "[    .    1    .    2    .    3]" 
       187 . 1 114 LYS C 1 115 THR N  1 115 THR CA 1 115 THR C  178.90  -77.50  -86.78  -97.83  -80.28    .  . 0 "[    .    1    .    2    .    3]" 
       188 . 1 115 THR N 1 115 THR CA 1 115 THR C  1 116 ALA N  144.20 -175.80  179.08  175.31 -176.02    .  . 0 "[    .    1    .    2    .    3]" 
       189 . 1 115 THR C 1 116 ALA N  1 116 ALA CA 1 116 ALA C  -84.10  -44.10  -57.07  -62.43  -53.52    .  . 0 "[    .    1    .    2    .    3]" 
       190 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C  1 117 SER N  -56.50  -16.50  -53.83  -53.61  -53.63    .  . 0 "[    .    1    .    2    .    3]" 
       191 . 1 116 ALA C 1 117 SER N  1 117 SER CA 1 117 SER C  -83.60  -43.60  -60.29  -61.32  -61.90    .  . 0 "[    .    1    .    2    .    3]" 
       192 . 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 LYS N  -60.00  -20.00  -49.32  -47.16  -47.95    .  . 0 "[    .    1    .    2    .    3]" 
       193 . 1 117 SER C 1 118 LYS N  1 118 LYS CA 1 118 LYS C  -84.80  -44.80  -57.44  -60.28  -54.56    .  . 0 "[    .    1    .    2    .    3]" 
       194 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C  1 119 LEU N  -59.70  -19.70  -40.30  -49.61  -36.41    .  . 0 "[    .    1    .    2    .    3]" 
       195 . 1 118 LYS C 1 119 LEU N  1 119 LEU CA 1 119 LEU C  -82.90  -42.90  -62.88  -62.97  -63.52    .  . 0 "[    .    1    .    2    .    3]" 
       196 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C  1 120 CYS N  -63.40  -23.40  -55.13  -57.43  -54.11    .  . 0 "[    .    1    .    2    .    3]" 
       197 . 1 119 LEU C 1 120 CYS N  1 120 CYS CA 1 120 CYS C  -80.80  -40.80  -56.70  -52.05  -53.71    .  . 0 "[    .    1    .    2    .    3]" 
       198 . 1 120 CYS N 1 120 CYS CA 1 120 CYS C  1 121 SER N  -63.60  -23.60  -47.10  -44.97  -45.33    .  . 0 "[    .    1    .    2    .    3]" 
       199 . 1 120 CYS C 1 121 SER N  1 121 SER CA 1 121 SER C  -82.90  -42.90  -63.41  -67.05  -58.52    .  . 0 "[    .    1    .    2    .    3]" 
       200 . 1 121 SER N 1 121 SER CA 1 121 SER C  1 122 ALA N  -62.30  -22.30  -44.06  -42.12  -42.34    .  . 0 "[    .    1    .    2    .    3]" 
       201 . 1 121 SER C 1 122 ALA N  1 122 ALA CA 1 122 ALA C  -85.10  -45.10  -61.94  -65.61  -54.27    .  . 0 "[    .    1    .    2    .    3]" 
       202 . 1 122 ALA N 1 122 ALA CA 1 122 ALA C  1 123 LEU N  -60.30  -20.30  -44.86  -42.27  -43.20    .  . 0 "[    .    1    .    2    .    3]" 
       203 . 1 122 ALA C 1 123 LEU N  1 123 LEU CA 1 123 LEU C  -86.60  -46.60  -63.09  -66.66  -53.80    .  . 0 "[    .    1    .    2    .    3]" 
       204 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C  1 124 THR N  -62.50  -16.30  -52.16  -50.96  -51.43    .  . 0 "[    .    1    .    2    .    3]" 
       205 . 1 123 LEU C 1 124 THR N  1 124 THR CA 1 124 THR C  -85.60  -45.60  -62.46  -61.99  -62.28    .  . 0 "[    .    1    .    2    .    3]" 
       206 . 1 124 THR N 1 124 THR CA 1 124 THR C  1 125 LEU N  -62.90  -22.90  -30.60  -36.88  -22.24 0.66 15 0 "[    .    1    .    2    .    3]" 
       207 . 1 124 THR C 1 125 LEU N  1 125 LEU CA 1 125 LEU C  -87.00  -47.00  -85.34  -86.91  -86.97 0.15 12 0 "[    .    1    .    2    .    3]" 
       208 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C  1 126 SER N  -50.80  -10.80  -12.18  -17.45  -10.21 0.59 13 0 "[    .    1    .    2    .    3]" 
       209 . 1 125 LEU C 1 126 SER N  1 126 SER CA 1 126 SER C -113.60  -61.70  -84.29  -84.72  -84.83    .  . 0 "[    .    1    .    2    .    3]" 
       210 . 1 126 SER N 1 126 SER CA 1 126 SER C  1 127 GLY N  -40.40   36.80    4.91    2.92    6.52    .  . 0 "[    .    1    .    2    .    3]" 
       211 . 1 126 SER C 1 127 GLY N  1 127 GLY CA 1 127 GLY C   47.40  106.70  107.46  106.87  108.06 1.36 21 0 "[    .    1    .    2    .    3]" 
       212 . 1 127 GLY N 1 127 GLY CA 1 127 GLY C  1 128 LEU N   -4.50   52.90    2.70   10.00    8.68 0.53 16 0 "[    .    1    .    2    .    3]" 
       213 . 1 127 GLY C 1 128 LEU N  1 128 LEU CA 1 128 LEU C -159.20  -28.40  -99.40 -112.13  -83.32    .  . 0 "[    .    1    .    2    .    3]" 
       214 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C  1 129 VAL N  121.50 -163.00  170.44  166.71  173.11    .  . 0 "[    .    1    .    2    .    3]" 
       215 . 1 128 LEU C 1 129 VAL N  1 129 VAL CA 1 129 VAL C -161.30  -95.80 -150.31 -151.71 -147.02    .  . 0 "[    .    1    .    2    .    3]" 
       216 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C  1 130 GLU N  142.50 -177.50  171.60  169.24  174.27    .  . 0 "[    .    1    .    2    .    3]" 
       217 . 1 129 VAL C 1 130 GLU N  1 130 GLU CA 1 130 GLU C   33.10   73.10   52.92   52.24   52.07    .  . 0 "[    .    1    .    2    .    3]" 
       218 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C  1 131 VAL N   25.90   65.90   44.22   44.41   44.29    .  . 0 "[    .    1    .    2    .    3]" 
       219 . 1 130 GLU C 1 131 VAL N  1 131 VAL CA 1 131 VAL C -114.40  -64.90  -79.08  -81.04  -81.09    .  . 0 "[    .    1    .    2    .    3]" 
       220 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C  1 132 LYS N  113.20  153.20  142.62  139.42  144.66    .  . 0 "[    .    1    .    2    .    3]" 
       221 . 1 131 VAL C 1 132 LYS N  1 132 LYS CA 1 132 LYS C -169.50  -69.10 -170.05 -169.98 -170.05 1.80  9 0 "[    .    1    .    2    .    3]" 
       222 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C  1 133 GLU N  109.80  171.00  159.44  156.38  162.40    .  . 0 "[    .    1    .    2    .    3]" 
       223 . 1 132 LYS C 1 133 GLU N  1 133 GLU CA 1 133 GLU C -113.40  -56.40  -79.92  -77.31  -77.54    .  . 0 "[    .    1    .    2    .    3]" 
       224 . 1 133 GLU N 1 133 GLU CA 1 133 GLU C  1 134 LEU N   90.70  160.70  144.86  139.55  147.44    .  . 0 "[    .    1    .    2    .    3]" 
       225 . 1 133 GLU C 1 134 LEU N  1 134 LEU CA 1 134 LEU C -122.50  -70.50 -103.88 -105.26 -105.50    .  . 0 "[    .    1    .    2    .    3]" 
       226 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C  1 135 GLN N  -58.80   -8.20  -36.71  -35.83  -35.97    .  . 0 "[    .    1    .    2    .    3]" 
       227 . 1 134 LEU C 1 135 GLN N  1 135 GLN CA 1 135 GLN C -177.00 -135.30 -159.08 -166.17 -154.35    .  . 0 "[    .    1    .    2    .    3]" 
       228 . 1 135 GLN N 1 135 GLN CA 1 135 GLN C  1 136 ARG N  135.80  175.80  176.35  176.33  176.30 1.29 18 0 "[    .    1    .    2    .    3]" 
       229 . 1 135 GLN C 1 136 ARG N  1 136 ARG CA 1 136 ARG C -162.30  -95.70 -130.02 -132.40 -132.87    .  . 0 "[    .    1    .    2    .    3]" 
       230 . 1 136 ARG N 1 136 ARG CA 1 136 ARG C  1 137 GLU N   99.70  171.40  145.35  136.87  168.71    .  . 0 "[    .    1    .    2    .    3]" 
       231 . 1 136 ARG C 1 137 GLU N  1 137 GLU CA 1 137 GLU C -159.60 -101.90 -131.39 -124.53 -125.06    .  . 0 "[    .    1    .    2    .    3]" 
       232 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C  1 138 PRO N   80.60 -177.00  136.70  134.22  138.80    .  . 0 "[    .    1    .    2    .    3]" 
       233 . 1 138 PRO N 1 138 PRO CA 1 138 PRO C  1 139 LEU N  125.10  165.10  161.91  154.76  165.22 0.12  6 0 "[    .    1    .    2    .    3]" 
       234 . 1 138 PRO C 1 139 LEU N  1 139 LEU CA 1 139 LEU C -143.20  -53.30  -95.95  -98.86  -89.60    .  . 0 "[    .    1    .    2    .    3]" 
       235 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C  1 140 THR N   93.70  164.40  128.46  127.01  126.56    .  . 0 "[    .    1    .    2    .    3]" 
       236 . 1 139 LEU C 1 140 THR N  1 140 THR CA 1 140 THR C -153.50  -53.10 -105.37 -101.97 -103.62    .  . 0 "[    .    1    .    2    .    3]" 
       237 . 1 140 THR N 1 140 THR CA 1 140 THR C  1 141 PRO N  139.30 -177.50  161.49  160.53  163.28    .  . 0 "[    .    1    .    2    .    3]" 
       238 . 1 141 PRO N 1 141 PRO CA 1 141 PRO C  1 142 GLU N  -55.20  -15.20  -26.13  -29.83  -22.65    .  . 0 "[    .    1    .    2    .    3]" 
       239 . 1 141 PRO C 1 142 GLU N  1 142 GLU CA 1 142 GLU C  -84.90  -44.90  -85.40  -85.37  -85.41 1.36  4 0 "[    .    1    .    2    .    3]" 
       240 . 1 142 GLU N 1 142 GLU CA 1 142 GLU C  1 143 GLU N  -58.10  -18.10  -20.93  -20.75  -21.99 0.39 14 0 "[    .    1    .    2    .    3]" 
       241 . 1 142 GLU C 1 143 GLU N  1 143 GLU CA 1 143 GLU C  -86.90  -46.90  -87.51  -87.32  -87.43 1.68 24 0 "[    .    1    .    2    .    3]" 
       242 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C  1 144 VAL N  -58.80  -18.80  -53.17  -54.60  -51.01    .  . 0 "[    .    1    .    2    .    3]" 
       243 . 1 143 GLU C 1 144 VAL N  1 144 VAL CA 1 144 VAL C  -81.50  -41.50  -49.68  -49.32  -49.43    .  . 0 "[    .    1    .    2    .    3]" 
       244 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C  1 145 GLN N  -62.10  -22.10  -40.21  -42.18  -38.85    .  . 0 "[    .    1    .    2    .    3]" 
       245 . 1 144 VAL C 1 145 GLN N  1 145 GLN CA 1 145 GLN C  -82.90  -42.90  -68.22  -70.20  -64.59    .  . 0 "[    .    1    .    2    .    3]" 
       246 . 1 145 GLN N 1 145 GLN CA 1 145 GLN C  1 146 SER N  -60.00  -20.00  -34.24  -39.04  -31.98    .  . 0 "[    .    1    .    2    .    3]" 
       247 . 1 145 GLN C 1 146 SER N  1 146 SER CA 1 146 SER C  -85.60  -45.60  -69.01  -68.70  -69.02    .  . 0 "[    .    1    .    2    .    3]" 
       248 . 1 146 SER N 1 146 SER CA 1 146 SER C  1 147 VAL N  -60.00  -20.00  -46.70  -46.18  -46.19    .  . 0 "[    .    1    .    2    .    3]" 
       249 . 1 146 SER C 1 147 VAL N  1 147 VAL CA 1 147 VAL C  -84.30  -44.30  -67.60  -69.00  -61.54    .  . 0 "[    .    1    .    2    .    3]" 
       250 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C  1 148 ARG N  -59.80  -19.80  -30.41  -30.47  -30.67    .  . 0 "[    .    1    .    2    .    3]" 
       251 . 1 147 VAL C 1 148 ARG N  1 148 ARG CA 1 148 ARG C  -83.10  -43.10  -76.09  -75.82  -75.95    .  . 0 "[    .    1    .    2    .    3]" 
       252 . 1 148 ARG N 1 148 ARG CA 1 148 ARG C  1 149 GLU N  -61.30  -21.30  -33.27  -48.58  -29.58    .  . 0 "[    .    1    .    2    .    3]" 
       253 . 1 148 ARG C 1 149 GLU N  1 149 GLU CA 1 149 GLU C  -88.80  -48.80  -88.07  -89.64  -89.70 1.63 15 0 "[    .    1    .    2    .    3]" 
       254 . 1 149 GLU N 1 149 GLU CA 1 149 GLU C  1 150 HIS N  -60.50  -20.50  -20.35  -20.29  -20.41 1.18 29 0 "[    .    1    .    2    .    3]" 
       255 . 1 149 GLU C 1 150 HIS N  1 150 HIS CA 1 150 HIS C  -93.00  -53.00  -94.51  -94.36  -94.42 2.04 25 0 "[    .    1    .    2    .    3]" 
       256 . 1 150 HIS N 1 150 HIS CA 1 150 HIS C  1 151 LEU N  -61.60  -21.60  -32.76  -32.82  -32.84    .  . 0 "[    .    1    .    2    .    3]" 
       257 . 1 150 HIS C 1 151 LEU N  1 151 LEU CA 1 151 LEU C -131.50  -57.40 -127.71 -129.44 -125.19    .  . 0 "[    .    1    .    2    .    3]" 
       258 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C  1 152 GLY N  -52.70   36.50  -54.23  -54.68  -53.86 1.98  5 0 "[    .    1    .    2    .    3]" 
       259 . 1 152 GLY C 1 153 HIS N  1 153 HIS CA 1 153 HIS C -160.10  -71.00  -70.99  -70.34  -70.55 1.46 12 0 "[    .    1    .    2    .    3]" 
       260 . 1 153 HIS N 1 153 HIS CA 1 153 HIS C  1 154 GLU N  123.00  163.00  121.28  119.94  122.36 3.06 11 0 "[    .    1    .    2    .    3]" 
       261 . 1 153 HIS C 1 154 GLU N  1 154 GLU CA 1 154 GLU C -151.00  -90.60 -151.92 -153.53 -149.41 2.53 11 0 "[    .    1    .    2    .    3]" 
       262 . 1 154 GLU N 1 154 GLU CA 1 154 GLU C  1 155 SER N  105.60  166.50  106.11  104.72  112.30 0.88  2 0 "[    .    1    .    2    .    3]" 
       263 . 1 154 GLU C 1 155 SER N  1 155 SER CA 1 155 SER C -160.30  -20.30 -160.71 -161.45 -158.35 1.15  6 0 "[    .    1    .    2    .    3]" 
       264 . 1 155 SER N 1 155 SER CA 1 155 SER C  1 156 ASP N  102.40  177.10  172.59  165.18  177.52 0.42 11 0 "[    .    1    .    2    .    3]" 
       265 . 1 157 ASN C 1 158 LEU N  1 158 LEU CA 1 158 LEU C -177.10  -69.90  -84.26  -93.53  -74.01    .  . 0 "[    .    1    .    2    .    3]" 
       266 . 1 158 LEU N 1 158 LEU CA 1 158 LEU C  1 159 LEU N  124.00  179.80  165.54  165.86  165.59    .  . 0 "[    .    1    .    2    .    3]" 
       267 . 1 158 LEU C 1 159 LEU N  1 159 LEU CA 1 159 LEU C -173.90  -97.50 -172.81 -172.61 -172.94 0.04 21 0 "[    .    1    .    2    .    3]" 
       268 . 1 159 LEU N 1 159 LEU CA 1 159 LEU C  1 160 PHE N  131.20  171.20  130.34  129.58  132.08 1.62 11 0 "[    .    1    .    2    .    3]" 
       269 . 1 159 LEU C 1 160 PHE N  1 160 PHE CA 1 160 PHE C -146.50  -68.20  -73.81  -72.94  -73.54    .  . 0 "[    .    1    .    2    .    3]" 
       270 . 1 160 PHE N 1 160 PHE CA 1 160 PHE C  1 161 VAL N   98.90  166.80  134.39  131.30  139.90    .  . 0 "[    .    1    .    2    .    3]" 
       271 . 1 160 PHE C 1 161 VAL N  1 161 VAL CA 1 161 VAL C -157.70 -115.80 -145.86 -145.32 -146.00    .  . 0 "[    .    1    .    2    .    3]" 
       272 . 1 161 VAL N 1 161 VAL CA 1 161 VAL C  1 162 GLN N  121.20 -177.50  145.20  139.74  157.19    .  . 0 "[    .    1    .    2    .    3]" 
       273 . 1 161 VAL C 1 162 GLN N  1 162 GLN CA 1 162 GLN C -139.30  -93.90  -99.89  -98.75  -98.90 0.25  3 0 "[    .    1    .    2    .    3]" 
       274 . 1 162 GLN N 1 162 GLN CA 1 162 GLN C  1 163 ILE N  103.80  157.20  129.90  131.26  130.69    .  . 0 "[    .    1    .    2    .    3]" 
       275 . 1 162 GLN C 1 163 ILE N  1 163 ILE CA 1 163 ILE C -150.00 -110.00 -126.35 -131.41 -122.35    .  . 0 "[    .    1    .    2    .    3]" 
       276 . 1 163 ILE N 1 163 ILE CA 1 163 ILE C  1 164 THR N  120.20  170.50  150.66  147.35  153.65    .  . 0 "[    .    1    .    2    .    3]" 
       277 . 1 163 ILE C 1 164 THR N  1 164 THR CA 1 164 THR C  178.70  -92.30 -132.55 -132.63 -134.49    .  . 0 "[    .    1    .    2    .    3]" 
       278 . 1 164 THR N 1 164 THR CA 1 164 THR C  1 165 GLY N  111.90 -168.00  159.13  148.97  164.46    .  . 0 "[    .    1    .    2    .    3]" 
       279 . 1 164 THR C 1 165 GLY N  1 165 GLY CA 1 165 GLY C  133.00  -87.00 -149.70 -146.53 -148.30    .  . 0 "[    .    1    .    2    .    3]" 
       280 . 1 165 GLY N 1 165 GLY CA 1 165 GLY C  1 166 LYS N  124.60 -151.20  134.70  128.88  144.62    .  . 0 "[    .    1    .    2    .    3]" 
       281 . 1 165 GLY C 1 166 LYS N  1 166 LYS CA 1 166 LYS C -162.00  -90.00  -93.86  -96.74  -97.28 0.48  3 0 "[    .    1    .    2    .    3]" 
       282 . 1 166 LYS N 1 166 LYS CA 1 166 LYS C  1 167 LYS N  116.60  169.10  139.07  131.63  142.79    .  . 0 "[    .    1    .    2    .    3]" 
       283 . 1 166 LYS C 1 167 LYS N  1 167 LYS CA 1 167 LYS C -154.80  -62.40  -80.17  -74.02  -77.33    .  . 0 "[    .    1    .    2    .    3]" 
       284 . 1 167 LYS N 1 167 LYS CA 1 167 LYS C  1 168 PRO N   83.20  163.50  135.05  135.22  135.13    .  . 0 "[    .    1    .    2    .    3]" 
    stop_

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