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
545513 2lgj 17811 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2lgj


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              277
    _TA_constraint_stats_list.Viol_count                    397
    _TA_constraint_stats_list.Viol_total                    5866.78
    _TA_constraint_stats_list.Viol_max                      15.73
    _TA_constraint_stats_list.Viol_rms                      0.97
    _TA_constraint_stats_list.Viol_average_all_restraints   0.21
    _TA_constraint_stats_list.Viol_average_violations_only  1.48
    _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   2 ALA C 1   3 GLU N  1   3 GLU CA 1   3 GLU C -166.20  -87.00  -94.72  -86.50  -89.47  2.56  6 0 "[    .    1]" 
         2 . 1   3 GLU N 1   3 GLU CA 1   3 GLU C  1   4 PRO N   54.90 -165.10  137.57  145.78  142.93     .  . 0 "[    .    1]" 
         3 . 1   4 PRO C 1   5 LEU N  1   5 LEU CA 1   5 LEU C  171.10  -48.90  -87.37 -121.89  -67.67     .  . 0 "[    .    1]" 
         4 . 1   5 LEU N 1   5 LEU CA 1   5 LEU C  1   6 LEU N   99.70  178.80  147.37  128.93  157.71     .  . 0 "[    .    1]" 
         5 . 1   5 LEU C 1   6 LEU N  1   6 LEU CA 1   6 LEU C -154.20  -93.90  -99.51  -93.60  -96.29  0.58  9 0 "[    .    1]" 
         6 . 1   6 LEU N 1   6 LEU CA 1   6 LEU C  1   7 VAL N  105.70  145.70  118.60  116.87  115.37     .  . 0 "[    .    1]" 
         7 . 1   6 LEU C 1   7 VAL N  1   7 VAL CA 1   7 VAL C -137.20  -90.80 -109.80 -118.53  -92.80     .  . 0 "[    .    1]" 
         8 . 1   7 VAL N 1   7 VAL CA 1   7 VAL C  1   8 VAL N  110.70  150.70  114.48  118.78  116.97  0.29  8 0 "[    .    1]" 
         9 . 1   7 VAL C 1   8 VAL N  1   8 VAL CA 1   8 VAL C -142.90 -102.20 -111.59 -124.02 -101.72  0.48  3 0 "[    .    1]" 
        10 . 1   8 VAL N 1   8 VAL CA 1   8 VAL C  1   9 GLY N  115.20  165.70  131.89  155.82  143.70  0.94  7 0 "[    .    1]" 
        11 . 1   8 VAL C 1   9 GLY N  1   9 GLY CA 1   9 GLY C  128.90  -91.10 -124.65 -166.29 -103.38     .  . 0 "[    .    1]" 
        12 . 1   9 GLY N 1   9 GLY CA 1   9 GLY C  1  10 LEU N  123.20 -142.40  156.82  157.11  134.33  1.10  1 0 "[    .    1]" 
        13 . 1   9 GLY C 1  10 LEU N  1  10 LEU CA 1  10 LEU C  169.30  -60.70  -80.11  -72.63  -79.18     .  . 0 "[    .    1]" 
        14 . 1  10 LEU N 1  10 LEU CA 1  10 LEU C  1  11 GLY N   82.40 -159.60  123.10  106.40  158.74     .  . 0 "[    .    1]" 
        15 . 1  10 LEU C 1  11 GLY N  1  11 GLY CA 1  11 GLY C  156.00  -64.00  -99.44  -87.04 -129.94  0.14  6 0 "[    .    1]" 
        16 . 1  11 GLY N 1  11 GLY CA 1  11 GLY C  1  12 ASN N   86.50 -143.00 -172.29 -158.40 -176.89  1.43  2 0 "[    .    1]" 
        17 . 1  11 GLY C 1  12 ASN N  1  12 ASN CA 1  12 ASN C -162.20  -88.40 -115.98 -111.33 -124.58  0.88  6 0 "[    .    1]" 
        18 . 1  12 ASN N 1  12 ASN CA 1  12 ASN C  1  13 PRO N   30.70  157.40  102.90   83.25   73.75     .  . 0 "[    .    1]" 
        19 . 1  16 THR C 1  17 TYR N  1  17 TYR CA 1  17 TYR C -127.60  -33.40  -78.96  -74.89  -81.37     .  . 0 "[    .    1]" 
        20 . 1  17 TYR N 1  17 TYR CA 1  17 TYR C  1  18 ALA N  -65.40    1.30  -14.64  -40.15    3.51  2.21  5 0 "[    .    1]" 
        21 . 1  17 TYR C 1  18 ALA N  1  18 ALA CA 1  18 ALA C  -87.40  -42.30  -73.86  -73.61  -79.54     .  . 0 "[    .    1]" 
        22 . 1  18 ALA N 1  18 ALA CA 1  18 ALA C  1  19 LYS N  -54.80    0.60   -7.93  -18.46    1.38  0.78  1 0 "[    .    1]" 
        23 . 1  18 ALA C 1  19 LYS N  1  19 LYS CA 1  19 LYS C -124.30  -84.30 -103.76 -100.62 -103.50     .  . 0 "[    .    1]" 
        24 . 1  19 LYS N 1  19 LYS CA 1  19 LYS C  1  20 THR N  -24.30   18.10   13.34  -10.22   20.63  2.53  6 0 "[    .    1]" 
        25 . 1  19 LYS C 1  20 THR N  1  20 THR CA 1  20 THR C -167.30 -103.00 -105.83 -102.71 -103.44  3.05  6 0 "[    .    1]" 
        26 . 1  20 THR N 1  20 THR CA 1  20 THR C  1  21 ARG N  149.70 -170.30  169.57 -169.38 -169.85  2.04 10 0 "[    .    1]" 
        27 . 1  20 THR C 1  21 ARG N  1  21 ARG CA 1  21 ARG C  -93.20  -29.70  -81.91  -94.47  -54.80  1.27  9 0 "[    .    1]" 
        28 . 1  21 ARG N 1  21 ARG CA 1  21 ARG C  1  22 HIS N  -61.50    0.70   -5.27    1.53   -0.23  1.08  2 0 "[    .    1]" 
        29 . 1  21 ARG C 1  22 HIS N  1  22 HIS CA 1  22 HIS C -117.10  -77.10  -89.11  -76.91  -86.14  0.37  3 0 "[    .    1]" 
        30 . 1  22 HIS N 1  22 HIS CA 1  22 HIS C  1  23 ASN N  -34.60   10.70    1.46  -29.75   11.82  1.12  7 0 "[    .    1]" 
        31 . 1  23 ASN C 1  24 LEU N  1  24 LEU CA 1  24 LEU C  -74.20  -34.20  -59.25  -67.28  -50.00     .  . 0 "[    .    1]" 
        32 . 1  24 LEU C 1  25 GLY N  1  25 GLY CA 1  25 GLY C  -84.50  -44.50  -60.52  -69.47  -50.05     .  . 0 "[    .    1]" 
        33 . 1  25 GLY N 1  25 GLY CA 1  25 GLY C  1  26 PHE N  -58.40  -18.40  -47.65  -51.19  -55.29  0.34  1 0 "[    .    1]" 
        34 . 1  25 GLY C 1  26 PHE N  1  26 PHE CA 1  26 PHE C  -89.90  -49.90  -67.92  -67.13  -86.23  0.21  3 0 "[    .    1]" 
        35 . 1  26 PHE N 1  26 PHE CA 1  26 PHE C  1  27 MET N  -62.90  -22.90  -39.11  -53.89  -22.60  0.30  1 0 "[    .    1]" 
        36 . 1  26 PHE C 1  27 MET N  1  27 MET CA 1  27 MET C  -84.70  -44.70  -68.08  -65.36  -68.83     .  . 0 "[    .    1]" 
        37 . 1  27 MET N 1  27 MET CA 1  27 MET C  1  28 VAL N  -60.20  -20.20  -47.19  -56.80  -37.69     .  . 0 "[    .    1]" 
        38 . 1  27 MET C 1  28 VAL N  1  28 VAL CA 1  28 VAL C  -88.00  -48.00  -70.22  -88.84  -59.03  0.84  3 0 "[    .    1]" 
        39 . 1  28 VAL N 1  28 VAL CA 1  28 VAL C  1  29 ALA N  -61.70  -21.70  -41.22  -47.67  -32.47     .  . 0 "[    .    1]" 
        40 . 1  28 VAL C 1  29 ALA N  1  29 ALA CA 1  29 ALA C  -80.00  -40.00  -63.71  -78.49  -54.28     .  . 0 "[    .    1]" 
        41 . 1  29 ALA N 1  29 ALA CA 1  29 ALA C  1  30 ASP N  -63.20  -23.20  -36.20  -53.24  -20.95  2.25  5 0 "[    .    1]" 
        42 . 1  29 ALA C 1  30 ASP N  1  30 ASP CA 1  30 ASP C  -85.10  -45.10  -70.96  -77.16  -56.52     .  . 0 "[    .    1]" 
        43 . 1  30 ASP N 1  30 ASP CA 1  30 ASP C  1  31 VAL N  -59.80  -16.80  -42.91  -44.67  -48.95     .  . 0 "[    .    1]" 
        44 . 1  30 ASP C 1  31 VAL N  1  31 VAL CA 1  31 VAL C  -89.20  -49.20  -72.13  -79.65  -63.15     .  . 0 "[    .    1]" 
        45 . 1  31 VAL N 1  31 VAL CA 1  31 VAL C  1  32 LEU N  -61.00  -21.00  -32.77  -26.61  -31.73     .  . 0 "[    .    1]" 
        46 . 1  31 VAL C 1  32 LEU N  1  32 LEU CA 1  32 LEU C  -83.70  -43.70  -72.45  -71.99  -76.41     .  . 0 "[    .    1]" 
        47 . 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 ALA N  -61.20  -21.20  -34.24  -29.03  -33.27     .  . 0 "[    .    1]" 
        48 . 1  32 LEU C 1  33 ALA N  1  33 ALA CA 1  33 ALA C  -82.90  -42.90  -68.31  -70.00  -71.30     .  . 0 "[    .    1]" 
        49 . 1  33 ALA N 1  33 ALA CA 1  33 ALA C  1  34 GLY N  -61.20  -21.20  -38.98  -47.50  -24.26     .  . 0 "[    .    1]" 
        50 . 1  33 ALA C 1  34 GLY N  1  34 GLY CA 1  34 GLY C  -86.50  -46.50  -65.58  -77.16  -59.83     .  . 0 "[    .    1]" 
        51 . 1  34 GLY N 1  34 GLY CA 1  34 GLY C  1  35 ARG N  -59.00  -19.00  -21.91  -20.76  -27.94  0.88  6 0 "[    .    1]" 
        52 . 1  34 GLY C 1  35 ARG N  1  35 ARG CA 1  35 ARG C  -85.00  -45.00  -73.68  -69.56  -73.18     .  . 0 "[    .    1]" 
        53 . 1  35 ARG N 1  35 ARG CA 1  35 ARG C  1  36 ILE N  -62.00  -22.00  -40.26  -58.15  -21.87  0.13  3 0 "[    .    1]" 
        54 . 1  35 ARG C 1  36 ILE N  1  36 ILE CA 1  36 ILE C  -89.60  -48.80  -78.20  -88.17  -67.13     .  . 0 "[    .    1]" 
        55 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 GLY N  -56.10  -16.10  -17.23  -36.09  -14.47  1.63  9 0 "[    .    1]" 
        56 . 1  37 GLY C 1  38 SER N  1  38 SER CA 1  38 SER C  177.20  -81.70 -123.26 -110.19 -126.55     .  . 0 "[    .    1]" 
        57 . 1  38 SER N 1  38 SER CA 1  38 SER C  1  39 ALA N   99.00 -177.40  132.18  147.67  135.54     .  . 0 "[    .    1]" 
        58 . 1  38 SER C 1  39 ALA N  1  39 ALA CA 1  39 ALA C -153.00  -54.90 -135.31 -104.77 -108.14  0.91  9 0 "[    .    1]" 
        59 . 1  39 ALA N 1  39 ALA CA 1  39 ALA C  1  40 PHE N  128.50 -179.90  134.81  126.62  150.72  1.88  5 0 "[    .    1]" 
        60 . 1  39 ALA C 1  40 PHE N  1  40 PHE CA 1  40 PHE C -142.10   -2.10 -111.55  -85.66  -89.44  0.75  4 0 "[    .    1]" 
        61 . 1  40 PHE C 1  41 LYS N  1  41 LYS CA 1  41 LYS C -154.90  -69.50 -140.25 -155.51 -110.57  0.61  8 0 "[    .    1]" 
        62 . 1  41 LYS N 1  41 LYS CA 1  41 LYS C  1  42 VAL N  126.80  172.10  168.27  166.87  135.82  4.21 10 0 "[    .    1]" 
        63 . 1  41 LYS C 1  42 VAL N  1  42 VAL CA 1  42 VAL C -100.00  -50.00  -68.38  -86.07 -100.19  1.94 10 0 "[    .    1]" 
        64 . 1  42 VAL N 1  42 VAL CA 1  42 VAL C  1  43 HIS N  103.40  143.40  118.62  117.77  108.26  1.02  5 0 "[    .    1]" 
        65 . 1  45 LYS C 1  46 SER N  1  46 SER CA 1  46 SER C -104.60  -66.70 -101.00 -108.16  -81.75  3.56  2 0 "[    .    1]" 
        66 . 1  46 SER N 1  46 SER CA 1  46 SER C  1  47 GLY N  -27.50   18.30   -3.79  -42.06   28.91 14.56  2 9 "[ +-*******]" 
        67 . 1  46 SER C 1  47 GLY N  1  47 GLY CA 1  47 GLY C -120.50  -54.60  -90.91 -136.23  -48.85 15.73  2 5 "[ +  .** *-]" 
        68 . 1  47 GLY N 1  47 GLY CA 1  47 GLY C  1  48 ALA N  -17.10   38.10   20.90  -25.62   44.08  8.52  2 5 "[ +  -  ***]" 
        69 . 1  47 GLY C 1  48 ALA N  1  48 ALA CA 1  48 ALA C -135.40  -55.30  -94.91 -139.76  -51.45  4.36  2 0 "[    .    1]" 
        70 . 1  48 ALA C 1  49 GLU N  1  49 GLU CA 1  49 GLU C -172.80  -60.00  -87.64  -97.94 -116.28     .  . 0 "[    .    1]" 
        71 . 1  49 GLU N 1  49 GLU CA 1  49 GLU C  1  50 VAL N  118.70  175.50  122.06  135.98  124.18  4.38  7 0 "[    .    1]" 
        72 . 1  49 GLU C 1  50 VAL N  1  50 VAL CA 1  50 VAL C -162.20 -107.20 -131.17 -142.80 -121.11     .  . 0 "[    .    1]" 
        73 . 1  50 VAL N 1  50 VAL CA 1  50 VAL C  1  51 VAL N  138.00  178.00  140.77  133.19  151.27  4.81  2 0 "[    .    1]" 
        74 . 1  50 VAL C 1  51 VAL N  1  51 VAL CA 1  51 VAL C -123.80 -105.30 -124.15 -125.71 -128.59  4.79  1 0 "[    .    1]" 
        75 . 1  51 VAL N 1  51 VAL CA 1  51 VAL C  1  52 THR N  109.50  166.10  120.67  110.64  137.71     .  . 0 "[    .    1]" 
        76 . 1  51 VAL C 1  52 THR N  1  52 THR CA 1  52 THR C -164.80  -84.40  -98.20 -103.24 -105.00  0.14  8 0 "[    .    1]" 
        77 . 1  52 THR N 1  52 THR CA 1  52 THR C  1  53 GLY N  108.40 -165.00  118.80  111.85  107.93  0.83  1 0 "[    .    1]" 
        78 . 1  52 THR C 1  53 GLY N  1  53 GLY CA 1  53 GLY C  109.20 -110.80 -152.42  176.23 -128.11     .  . 0 "[    .    1]" 
        79 . 1  53 GLY N 1  53 GLY CA 1  53 GLY C  1  54 ARG N  158.20 -161.80 -179.20  157.58 -160.07  1.73  4 0 "[    .    1]" 
        80 . 1  53 GLY C 1  54 ARG N  1  54 ARG CA 1  54 ARG C -162.30  -74.60 -127.41 -109.98 -120.66     .  . 0 "[    .    1]" 
        81 . 1  54 ARG N 1  54 ARG CA 1  54 ARG C  1  55 LEU N  104.70  161.20  118.83  103.42  144.08  1.28  2 0 "[    .    1]" 
        82 . 1  54 ARG C 1  55 LEU N  1  55 LEU CA 1  55 LEU C -171.40  -81.50 -106.11 -118.42  -89.78     .  . 0 "[    .    1]" 
        83 . 1  55 LEU N 1  55 LEU CA 1  55 LEU C  1  56 ALA N  103.70  167.40  134.73  151.81  146.72     .  . 0 "[    .    1]" 
        84 . 1  57 GLY C 1  58 THR N  1  58 THR CA 1  58 THR C -139.40  -58.40  -88.77 -140.88  -65.54  1.48  8 0 "[    .    1]" 
        85 . 1  58 THR N 1  58 THR CA 1  58 THR C  1  59 SER N  114.50  168.90  137.18  140.66  139.08     .  . 0 "[    .    1]" 
        86 . 1  58 THR C 1  59 SER N  1  59 SER CA 1  59 SER C -111.90  -58.60  -75.82  -77.64  -81.79     .  . 0 "[    .    1]" 
        87 . 1  59 SER N 1  59 SER CA 1  59 SER C  1  60 VAL N  116.50  160.00  131.53  116.47  145.15  0.03 10 0 "[    .    1]" 
        88 . 1  59 SER C 1  60 VAL N  1  60 VAL CA 1  60 VAL C  165.30  -54.70 -125.92 -111.23 -116.52     .  . 0 "[    .    1]" 
        89 . 1  60 VAL N 1  60 VAL CA 1  60 VAL C  1  61 VAL N  114.00  179.00  153.59  171.70  164.05     .  . 0 "[    .    1]" 
        90 . 1  60 VAL C 1  61 VAL N  1  61 VAL CA 1  61 VAL C -151.80  -79.80 -111.33 -129.76  -97.03     .  . 0 "[    .    1]" 
        91 . 1  61 VAL N 1  61 VAL CA 1  61 VAL C  1  62 LEU N  101.80  141.80  107.53  100.54  112.71  1.26  8 0 "[    .    1]" 
        92 . 1  61 VAL C 1  62 LEU N  1  62 LEU CA 1  62 LEU C -132.90  -92.90  -94.70  -98.68  -91.09  1.81  6 0 "[    .    1]" 
        93 . 1  62 LEU N 1  62 LEU CA 1  62 LEU C  1  63 ALA N   98.40  158.40  117.00  118.72  115.78     .  . 0 "[    .    1]" 
        94 . 1  62 LEU C 1  63 ALA N  1  63 ALA CA 1  63 ALA C -149.20 -109.20 -115.23 -108.91 -109.33  1.06  4 0 "[    .    1]" 
        95 . 1  63 ALA N 1  63 ALA CA 1  63 ALA C  1  64 LYS N  123.70  167.40  135.76  137.87  135.67  1.45  4 0 "[    .    1]" 
        96 . 1  63 ALA C 1  64 LYS N  1  64 LYS CA 1  64 LYS C -155.10  -86.90 -125.30 -114.00 -119.88     .  . 0 "[    .    1]" 
        97 . 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 PRO N   73.80  173.80  112.92   90.20  142.11     .  . 0 "[    .    1]" 
        98 . 1  65 PRO C 1  66 ARG N  1  66 ARG CA 1  66 ARG C -109.80  -64.80 -105.16 -112.19  -93.95  2.39  9 0 "[    .    1]" 
        99 . 1  66 ARG N 1  66 ARG CA 1  66 ARG C  1  67 CYS N  -59.90   16.10   10.45   12.98    9.20  1.00  9 0 "[    .    1]" 
       100 . 1  66 ARG C 1  67 CYS N  1  67 CYS CA 1  67 CYS C -166.10 -101.40 -114.46 -134.59 -100.84  0.56  1 0 "[    .    1]" 
       101 . 1  67 CYS N 1  67 CYS CA 1  67 CYS C  1  68 TYR N  138.90  178.90  168.11  179.99  179.82  1.09  2 0 "[    .    1]" 
       102 . 1  68 TYR C 1  69 MET N  1  69 MET CA 1  69 MET C  -86.40  -46.40  -59.00  -80.70  -46.47     .  . 0 "[    .    1]" 
       103 . 1  69 MET N 1  69 MET CA 1  69 MET C  1  70 ASN N  -56.20  -16.20  -29.17  -46.24  -19.24     .  . 0 "[    .    1]" 
       104 . 1  69 MET C 1  70 ASN N  1  70 ASN CA 1  70 ASN C -116.50  -38.20  -71.10  -87.91  -59.53     .  . 0 "[    .    1]" 
       105 . 1  70 ASN N 1  70 ASN CA 1  70 ASN C  1  71 GLU N  -62.00    3.60  -39.20  -30.76  -33.07  0.35  8 0 "[    .    1]" 
       106 . 1  70 ASN C 1  71 GLU N  1  71 GLU CA 1  71 GLU C -108.20  -78.70  -94.13  -87.48  -96.96  0.14  6 0 "[    .    1]" 
       107 . 1  71 GLU N 1  71 GLU CA 1  71 GLU C  1  72 SER N  -28.20   33.50   -5.87  -28.16   18.91     .  . 0 "[    .    1]" 
       108 . 1  71 GLU C 1  72 SER N  1  72 SER CA 1  72 SER C  -78.50  -38.50  -61.13  -57.73  -60.12     .  . 0 "[    .    1]" 
       109 . 1  72 SER N 1  72 SER CA 1  72 SER C  1  73 GLY N  -56.50  -15.30  -39.44  -51.80  -22.45     .  . 0 "[    .    1]" 
       110 . 1  72 SER C 1  73 GLY N  1  73 GLY CA 1  73 GLY C  -85.10  -45.10  -65.50  -73.88  -60.24     .  . 0 "[    .    1]" 
       111 . 1  73 GLY N 1  73 GLY CA 1  73 GLY C  1  74 ARG N  -61.20  -21.20  -25.04  -32.38  -20.34  0.86 10 0 "[    .    1]" 
       112 . 1  73 GLY C 1  74 ARG N  1  74 ARG CA 1  74 ARG C -100.30  -43.70  -76.72  -80.63  -85.04     .  . 0 "[    .    1]" 
       113 . 1  74 ARG N 1  74 ARG CA 1  74 ARG C  1  75 GLN N  -66.50    1.30  -23.96  -11.32  -12.22     .  . 0 "[    .    1]" 
       114 . 1  74 ARG C 1  75 GLN N  1  75 GLN CA 1  75 GLN C -113.40  -50.80  -82.85  -74.90  -82.31     .  . 0 "[    .    1]" 
       115 . 1  75 GLN N 1  75 GLN CA 1  75 GLN C  1  76 VAL N  -52.30    2.60  -28.58  -30.27  -40.65  0.06  7 0 "[    .    1]" 
       116 . 1  75 GLN C 1  76 VAL N  1  76 VAL CA 1  76 VAL C -107.70  -29.40  -69.23  -89.43  -61.97     .  . 0 "[    .    1]" 
       117 . 1  76 VAL N 1  76 VAL CA 1  76 VAL C  1  77 GLY N  -61.70  -21.70  -32.60  -32.33  -36.27  0.26  7 0 "[    .    1]" 
       118 . 1  78 PRO C 1  79 LEU N  1  79 LEU CA 1  79 LEU C  -83.40  -43.40  -61.56  -59.28  -62.38  0.17  4 0 "[    .    1]" 
       119 . 1  79 LEU N 1  79 LEU CA 1  79 LEU C  1  80 ALA N  -60.60  -20.40  -49.38  -40.36  -43.73     .  . 0 "[    .    1]" 
       120 . 1  79 LEU C 1  80 ALA N  1  80 ALA CA 1  80 ALA C  -78.30  -38.30  -61.95  -68.18  -53.46     .  . 0 "[    .    1]" 
       121 . 1  80 ALA N 1  80 ALA CA 1  80 ALA C  1  81 LYS N  -63.80  -23.80  -39.08  -30.89  -36.49     .  . 0 "[    .    1]" 
       122 . 1  80 ALA C 1  81 LYS N  1  81 LYS CA 1  81 LYS C  -84.50  -44.50  -74.00  -78.26  -68.83     .  . 0 "[    .    1]" 
       123 . 1  81 LYS N 1  81 LYS CA 1  81 LYS C  1  82 PHE N  -60.90  -20.90  -30.07  -41.21  -20.19  0.71  9 0 "[    .    1]" 
       124 . 1  81 LYS C 1  82 PHE N  1  82 PHE CA 1  82 PHE C  -83.90  -43.90  -70.91  -81.96  -60.28     .  . 0 "[    .    1]" 
       125 . 1  82 PHE N 1  82 PHE CA 1  82 PHE C  1  83 TYR N  -60.50  -20.50  -37.73  -58.69  -20.14  0.36  8 0 "[    .    1]" 
       126 . 1  82 PHE C 1  83 TYR N  1  83 TYR CA 1  83 TYR C -112.30  -72.30  -94.41  -97.68  -98.17     .  . 0 "[    .    1]" 
       127 . 1  83 TYR N 1  83 TYR CA 1  83 TYR C  1  84 SER N  -19.40   20.60   -8.15  -17.13    5.45     .  . 0 "[    .    1]" 
       128 . 1  84 SER C 1  85 VAL N  1  85 VAL CA 1  85 VAL C -128.10  -58.20  -92.99  -80.38  -88.04     .  . 0 "[    .    1]" 
       129 . 1  85 VAL N 1  85 VAL CA 1  85 VAL C  1  86 PRO N   80.20  178.50  142.69  148.80  142.76     .  . 0 "[    .    1]" 
       130 . 1  89 GLN C 1  90 ILE N  1  90 ILE CA 1  90 ILE C -158.70  -18.70  -89.51  -75.47  -83.31     .  . 0 "[    .    1]" 
       131 . 1  90 ILE N 1  90 ILE CA 1  90 ILE C  1  91 VAL N   96.20  173.60  135.22  109.84  174.02  0.42  8 0 "[    .    1]" 
       132 . 1  90 ILE C 1  91 VAL N  1  91 VAL CA 1  91 VAL C -129.80  -89.80 -121.01 -130.43 -112.60  0.63  4 0 "[    .    1]" 
       133 . 1  91 VAL N 1  91 VAL CA 1  91 VAL C  1  92 VAL N  110.50  150.50  132.17  138.79  134.67     .  . 0 "[    .    1]" 
       134 . 1  91 VAL C 1  92 VAL N  1  92 VAL CA 1  92 VAL C -137.20  -97.20 -123.00 -135.01  -96.92  0.28  7 0 "[    .    1]" 
       135 . 1  92 VAL N 1  92 VAL CA 1  92 VAL C  1  93 ILE N  103.60  143.60  125.01  127.34  124.23     .  . 0 "[    .    1]" 
       136 . 1  92 VAL C 1  93 ILE N  1  93 ILE CA 1  93 ILE C -137.90  -75.50  -87.53 -107.72  -75.15  0.35 10 0 "[    .    1]" 
       137 . 1  93 ILE N 1  93 ILE CA 1  93 ILE C  1  94 HIS N  111.80  159.70  123.40  124.53  123.13  0.38  7 0 "[    .    1]" 
       138 . 1  93 ILE C 1  94 HIS N  1  94 HIS CA 1  94 HIS C -164.40  -88.60 -141.90 -143.42 -153.76     .  . 0 "[    .    1]" 
       139 . 1  94 HIS N 1  94 HIS CA 1  94 HIS C  1  95 ASP N  141.10 -178.90  158.97  162.12  157.58     .  . 0 "[    .    1]" 
       140 . 1  94 HIS C 1  95 ASP N  1  95 ASP CA 1  95 ASP C -134.30  -85.80  -87.25  -84.53  -84.68  2.99  7 0 "[    .    1]" 
       141 . 1  95 ASP N 1  95 ASP CA 1  95 ASP C  1  96 GLU N  112.10  152.10  140.87  152.61  145.71  1.64  7 0 "[    .    1]" 
       142 . 1  95 ASP C 1  96 GLU N  1  96 GLU CA 1  96 GLU C -157.10  -76.80 -126.28 -140.84 -148.70     .  . 0 "[    .    1]" 
       143 . 1  96 GLU N 1  96 GLU CA 1  96 GLU C  1  97 LEU N   94.80  177.60  119.98   93.78  155.80  1.02  8 0 "[    .    1]" 
       144 . 1  96 GLU C 1  97 LEU N  1  97 LEU CA 1  97 LEU C  -82.20  -42.20  -81.35  -84.91  -60.78  2.71  2 0 "[    .    1]" 
       145 . 1  97 LEU N 1  97 LEU CA 1  97 LEU C  1  98 ASP N  -56.00   -1.10   -7.97  -27.99    2.12  3.22  1 0 "[    .    1]" 
       146 . 1  97 LEU C 1  98 ASP N  1  98 ASP CA 1  98 ASP C  -98.70  -50.30  -68.80  -87.08  -49.35  0.95  1 0 "[    .    1]" 
       147 . 1  98 ASP N 1  98 ASP CA 1  98 ASP C  1  99 ILE N  -57.70   28.30  -33.06  -39.17  -44.84     .  . 0 "[    .    1]" 
       148 . 1  98 ASP C 1  99 ILE N  1  99 ILE CA 1  99 ILE C  175.00  -58.40 -112.47 -111.02 -122.22     .  . 0 "[    .    1]" 
       149 . 1  99 ILE N 1  99 ILE CA 1  99 ILE C  1 100 ASP N  114.10 -173.50  149.54  122.92  174.92     .  . 0 "[    .    1]" 
       150 . 1 100 ASP C 1 101 PHE N  1 101 PHE CA 1 101 PHE C  -97.60  -64.00  -66.29  -68.03  -70.79  1.03  2 0 "[    .    1]" 
       151 . 1 101 PHE N 1 101 PHE CA 1 101 PHE C  1 102 GLY N  108.80  148.80  132.08  119.65  143.51     .  . 0 "[    .    1]" 
       152 . 1 102 GLY C 1 103 ARG N  1 103 ARG CA 1 103 ARG C -164.70  -56.30 -115.89  -88.94 -116.74     .  . 0 "[    .    1]" 
       153 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C  1 104 ILE N   83.10  164.30  147.36   96.09  165.38  1.08  5 0 "[    .    1]" 
       154 . 1 103 ARG C 1 104 ILE N  1 104 ILE CA 1 104 ILE C -149.30  -74.90 -116.35 -107.79 -116.75     .  . 0 "[    .    1]" 
       155 . 1 104 ILE N 1 104 ILE CA 1 104 ILE C  1 105 ARG N   95.60  165.50  155.53  137.35  166.16  0.66  9 0 "[    .    1]" 
       156 . 1 104 ILE C 1 105 ARG N  1 105 ARG CA 1 105 ARG C -157.00 -109.40 -139.63 -157.73 -123.23  0.73 10 0 "[    .    1]" 
       157 . 1 105 ARG N 1 105 ARG CA 1 105 ARG C  1 106 LEU N  126.10 -176.80  138.31  125.74  125.20  1.00  1 0 "[    .    1]" 
       158 . 1 105 ARG C 1 106 LEU N  1 106 LEU CA 1 106 LEU C -138.30  -98.30 -107.51 -100.21 -101.24  1.62  8 0 "[    .    1]" 
       159 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C  1 107 LYS N  112.30  152.30  128.77  119.32  111.88  2.11  3 0 "[    .    1]" 
       160 . 1 106 LEU C 1 107 LYS N  1 107 LYS CA 1 107 LYS C -155.00  -70.90 -147.23 -157.68 -129.58  2.68  3 0 "[    .    1]" 
       161 . 1 107 LYS N 1 107 LYS CA 1 107 LYS C  1 108 LEU N  106.20  153.30  132.49  154.20  153.57  1.76 10 0 "[    .    1]" 
       162 . 1 107 LYS C 1 108 LEU N  1 108 LEU CA 1 108 LEU C -135.50  -67.70  -86.43  -93.37 -100.24     .  . 0 "[    .    1]" 
       163 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C  1 109 GLY N   93.50  142.00  104.04   88.00  125.73  5.50  6 1 "[    .+   1]" 
       164 . 1 108 LEU C 1 109 GLY N  1 109 GLY CA 1 109 GLY C  166.70  -56.70  165.58  165.94  165.76  4.05  5 0 "[    .    1]" 
       165 . 1 109 GLY N 1 109 GLY CA 1 109 GLY C  1 110 GLY N   96.90 -126.90 -167.41  147.72 -127.09     .  . 0 "[    .    1]" 
       166 . 1 109 GLY C 1 110 GLY N  1 110 GLY CA 1 110 GLY C  144.80  -75.20 -102.74 -105.63 -166.81  0.82 10 0 "[    .    1]" 
       167 . 1 110 GLY N 1 110 GLY CA 1 110 GLY C  1 111 GLY N   87.20 -157.30  158.73  163.17  123.91  2.98  7 0 "[    .    1]" 
       168 . 1 110 GLY C 1 111 GLY N  1 111 GLY CA 1 111 GLY C -175.30  -35.30 -137.80 -114.80 -130.91  1.10  1 0 "[    .    1]" 
       169 . 1 111 GLY N 1 111 GLY CA 1 111 GLY C  1 112 GLU N   78.50 -158.40  127.51  130.98   94.66  3.56  1 0 "[    .    1]" 
       170 . 1 115 HIS C 1 116 ASN N  1 116 ASN CA 1 116 ASN C -136.20  -23.50  -63.10  -58.24  -61.58     .  . 0 "[    .    1]" 
       171 . 1 117 GLY C 1 118 LEU N  1 118 LEU CA 1 118 LEU C  -82.50  -42.50  -79.28  -82.48  -82.88  2.00  8 0 "[    .    1]" 
       172 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C  1 119 ARG N  -58.70  -18.70  -37.98  -59.51  -23.77  0.81  8 0 "[    .    1]" 
       173 . 1 118 LEU C 1 119 ARG N  1 119 ARG CA 1 119 ARG C  -79.00  -39.00  -70.39  -79.43  -51.33  0.43  6 0 "[    .    1]" 
       174 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C  1 120 SER N  -61.90  -21.90  -37.70  -21.48  -28.78  0.42  2 0 "[    .    1]" 
       175 . 1 119 ARG C 1 120 SER N  1 120 SER CA 1 120 SER C  -85.70  -45.70  -61.61  -72.81  -52.41     .  . 0 "[    .    1]" 
       176 . 1 120 SER N 1 120 SER CA 1 120 SER C  1 121 VAL N  -59.30  -19.30  -43.26  -41.40  -43.83     .  . 0 "[    .    1]" 
       177 . 1 120 SER C 1 121 VAL N  1 121 VAL CA 1 121 VAL C  -83.90  -43.90  -70.79  -69.63  -78.18  1.43  8 0 "[    .    1]" 
       178 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C  1 122 ALA N  -62.00  -22.00  -43.09  -31.01  -40.33     .  . 0 "[    .    1]" 
       179 . 1 121 VAL C 1 122 ALA N  1 122 ALA CA 1 122 ALA C  -77.50  -37.50  -64.24  -75.60  -57.50     .  . 0 "[    .    1]" 
       180 . 1 122 ALA N 1 122 ALA CA 1 122 ALA C  1 123 SER N  -64.30  -24.30  -44.45  -55.79  -31.28     .  . 0 "[    .    1]" 
       181 . 1 122 ALA C 1 123 SER N  1 123 SER CA 1 123 SER C  -84.10  -44.10  -70.41  -66.93  -71.46     .  . 0 "[    .    1]" 
       182 . 1 123 SER N 1 123 SER CA 1 123 SER C  1 124 ALA N  -62.90  -22.90  -29.51  -24.53  -27.90  1.26  9 0 "[    .    1]" 
       183 . 1 123 SER C 1 124 ALA N  1 124 ALA CA 1 124 ALA C  -91.60  -50.70  -70.44  -53.32  -62.82     .  . 0 "[    .    1]" 
       184 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C  1 125 LEU N  -57.40  -17.40  -45.18  -54.91  -32.09     .  . 0 "[    .    1]" 
       185 . 1 124 ALA C 1 125 LEU N  1 125 LEU CA 1 125 LEU C -110.10  -70.10  -86.94 -110.17  -72.58  0.07  9 0 "[    .    1]" 
       186 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C  1 126 GLY N  -41.30   17.30  -25.89  -17.73  -21.36  0.48  5 0 "[    .    1]" 
       187 . 1 125 LEU C 1 126 GLY N  1 126 GLY CA 1 126 GLY C   51.30  127.20   94.50  101.54   95.37     .  . 0 "[    .    1]" 
       188 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C  1 127 THR N  -11.60   39.40    9.10   40.12   20.04  1.00  5 0 "[    .    1]" 
       189 . 1 126 GLY C 1 127 THR N  1 127 THR CA 1 127 THR C -169.00  -49.90 -137.37 -110.26 -129.88  0.88  6 0 "[    .    1]" 
       190 . 1 127 THR N 1 127 THR CA 1 127 THR C  1 128 LYS N  123.10  176.70  173.30  171.82  169.53  1.27  6 0 "[    .    1]" 
       191 . 1 128 LYS C 1 129 ASN N  1 129 ASN CA 1 129 ASN C   26.00   94.00   65.23   59.58   72.01     .  . 0 "[    .    1]" 
       192 . 1 129 ASN N 1 129 ASN CA 1 129 ASN C  1 130 PHE N   -8.00   78.70   34.98   21.77   -9.89  5.88  4 1 "[   +.    1]" 
       193 . 1 131 HIS C 1 132 ARG N  1 132 ARG CA 1 132 ARG C  173.10  -46.90 -122.00 -153.49  -90.48     .  . 0 "[    .    1]" 
       194 . 1 132 ARG N 1 132 ARG CA 1 132 ARG C  1 133 VAL N  109.70  174.20  130.82  107.03  166.19  2.67  8 0 "[    .    1]" 
       195 . 1 132 ARG C 1 133 VAL N  1 133 VAL CA 1 133 VAL C -136.40  -83.70 -107.09 -123.44  -83.24  0.46  9 0 "[    .    1]" 
       196 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C  1 134 ARG N   99.90  146.00  118.33  120.59  112.14     .  . 0 "[    .    1]" 
       197 . 1 133 VAL C 1 134 ARG N  1 134 ARG CA 1 134 ARG C -156.70  -79.10  -99.39 -109.98  -88.71     .  . 0 "[    .    1]" 
       198 . 1 134 ARG N 1 134 ARG CA 1 134 ARG C  1 135 ILE N   94.40  174.80  109.55  117.58  115.65  0.90  7 0 "[    .    1]" 
       199 . 1 134 ARG C 1 135 ILE N  1 135 ILE CA 1 135 ILE C -147.60  -34.00  -92.98 -103.51  -83.26     .  . 0 "[    .    1]" 
       200 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C  1 136 GLY N   90.80  171.90  116.12  107.92  128.06     .  . 0 "[    .    1]" 
       201 . 1 136 GLY C 1 137 VAL N  1 137 VAL CA 1 137 VAL C -109.30  -79.60 -103.62 -101.66 -109.41  1.90  5 0 "[    .    1]" 
       202 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C  1 138 GLY N  -31.60   21.30  -10.54  -20.38    1.13     .  . 0 "[    .    1]" 
       203 . 1 138 GLY C 1 139 ARG N  1 139 ARG CA 1 139 ARG C  173.80  -69.10 -112.87 -158.52  -80.88     .  . 0 "[    .    1]" 
       204 . 1 139 ARG N 1 139 ARG CA 1 139 ARG C  1 140 PRO N   65.40 -154.60  126.38  111.96  104.30     .  . 0 "[    .    1]" 
       205 . 1 143 ARG C 1 144 LYS N  1 144 LYS CA 1 144 LYS C -130.40  -66.60 -108.83 -131.36  -75.58  0.96 10 0 "[    .    1]" 
       206 . 1 144 LYS N 1 144 LYS CA 1 144 LYS C  1 145 ASP N   91.70  159.30  145.24  101.19  160.49  1.19  8 0 "[    .    1]" 
       207 . 1 144 LYS C 1 145 ASP N  1 145 ASP CA 1 145 ASP C  -97.70  -47.20  -67.67  -67.34  -67.42     .  . 0 "[    .    1]" 
       208 . 1 145 ASP N 1 145 ASP CA 1 145 ASP C  1 146 PRO N  101.90  169.70  150.29  141.09  139.56     .  . 0 "[    .    1]" 
       209 . 1 146 PRO C 1 147 ALA N  1 147 ALA CA 1 147 ALA C  -84.30  -44.30  -56.97  -69.94  -47.19     .  . 0 "[    .    1]" 
       210 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C  1 148 ALA N  -55.20  -15.20  -31.72  -32.32  -37.31     .  . 0 "[    .    1]" 
       211 . 1 147 ALA C 1 148 ALA N  1 148 ALA CA 1 148 ALA C  -87.10  -47.10  -85.46  -87.75  -74.72  0.65  8 0 "[    .    1]" 
       212 . 1 148 ALA N 1 148 ALA CA 1 148 ALA C  1 149 PHE N  -59.30  -19.30  -37.79  -57.97  -23.50     .  . 0 "[    .    1]" 
       213 . 1 148 ALA C 1 149 PHE N  1 149 PHE CA 1 149 PHE C  -83.40  -43.40  -77.92  -73.61  -84.02  0.95  6 0 "[    .    1]" 
       214 . 1 149 PHE N 1 149 PHE CA 1 149 PHE C  1 150 VAL N  -60.50  -20.50  -23.23  -27.43  -31.94  4.55  5 0 "[    .    1]" 
       215 . 1 149 PHE C 1 150 VAL N  1 150 VAL CA 1 150 VAL C  -84.00  -44.00  -69.19  -72.17  -75.04  1.31  9 0 "[    .    1]" 
       216 . 1 150 VAL N 1 150 VAL CA 1 150 VAL C  1 151 LEU N  -38.10    1.90  -14.88  -28.75    5.15  3.25  6 0 "[    .    1]" 
       217 . 1 150 VAL C 1 151 LEU N  1 151 LEU CA 1 151 LEU C -114.10  -74.10  -88.68  -81.37  -84.01  2.18  6 0 "[    .    1]" 
       218 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C  1 152 GLU N  -36.90   11.90  -16.77  -37.83   -1.91  0.93  9 0 "[    .    1]" 
       219 . 1 151 LEU C 1 152 GLU N  1 152 GLU CA 1 152 GLU C -170.20  -54.50 -152.80 -148.60 -156.97     .  . 0 "[    .    1]" 
       220 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C  1 153 ASN N   88.60 -157.00  104.53   87.07  144.53  1.53  3 0 "[    .    1]" 
       221 . 1 155 THR C 1 156 ALA N  1 156 ALA CA 1 156 ALA C  -79.30  -39.30  -66.55  -58.04  -59.96  3.15  9 0 "[    .    1]" 
       222 . 1 156 ALA N 1 156 ALA CA 1 156 ALA C  1 157 ALA N  -61.50  -21.50  -33.39  -54.46  -20.60  0.90  7 0 "[    .    1]" 
       223 . 1 156 ALA C 1 157 ALA N  1 157 ALA CA 1 157 ALA C  -85.90  -45.90  -63.79  -60.89  -63.65     .  . 0 "[    .    1]" 
       224 . 1 157 ALA N 1 157 ALA CA 1 157 ALA C  1 158 GLU N  -60.70  -20.70  -43.93  -60.54  -23.77     .  . 0 "[    .    1]" 
       225 . 1 157 ALA C 1 158 GLU N  1 158 GLU CA 1 158 GLU C  -89.40  -49.40  -72.99  -85.14  -60.54     .  . 0 "[    .    1]" 
       226 . 1 158 GLU N 1 158 GLU CA 1 158 GLU C  1 159 ARG N  -57.80  -17.80  -28.18  -17.75  -20.83  0.05  2 0 "[    .    1]" 
       227 . 1 158 GLU C 1 159 ARG N  1 159 ARG CA 1 159 ARG C  -83.30  -43.30  -65.13  -72.15  -78.18     .  . 0 "[    .    1]" 
       228 . 1 159 ARG N 1 159 ARG CA 1 159 ARG C  1 160 ALA N  -55.40  -15.40  -27.60  -24.62  -25.19     .  . 0 "[    .    1]" 
       229 . 1 159 ARG C 1 160 ALA N  1 160 ALA CA 1 160 ALA C  -87.50  -47.50  -67.32  -84.02  -52.32     .  . 0 "[    .    1]" 
       230 . 1 160 ALA N 1 160 ALA CA 1 160 ALA C  1 161 GLU N  -55.80    0.00  -31.34  -28.02  -31.97     .  . 0 "[    .    1]" 
       231 . 1 160 ALA C 1 161 GLU N  1 161 GLU CA 1 161 GLU C -135.70  -56.30  -97.62 -103.02 -105.38     .  . 0 "[    .    1]" 
       232 . 1 161 GLU N 1 161 GLU CA 1 161 GLU C  1 162 VAL N  -43.20   23.00   -2.85  -19.05   13.38     .  . 0 "[    .    1]" 
       233 . 1 163 PRO C 1 164 THR N  1 164 THR CA 1 164 THR C  -87.60  -47.60  -66.73  -80.21  -56.18     .  . 0 "[    .    1]" 
       234 . 1 164 THR N 1 164 THR CA 1 164 THR C  1 165 ILE N  -57.00  -17.00  -47.43  -55.47  -42.14     .  . 0 "[    .    1]" 
       235 . 1 164 THR C 1 165 ILE N  1 165 ILE CA 1 165 ILE C  -86.20  -46.20  -64.54  -77.32  -54.49     .  . 0 "[    .    1]" 
       236 . 1 165 ILE N 1 165 ILE CA 1 165 ILE C  1 166 VAL N  -60.50  -20.50  -42.18  -53.97  -30.10     .  . 0 "[    .    1]" 
       237 . 1 165 ILE C 1 166 VAL N  1 166 VAL CA 1 166 VAL C  -84.70  -44.70  -57.75  -64.88  -53.35     .  . 0 "[    .    1]" 
       238 . 1 166 VAL N 1 166 VAL CA 1 166 VAL C  1 167 GLU N  -60.10  -20.10  -49.77  -57.94  -39.10     .  . 0 "[    .    1]" 
       239 . 1 166 VAL C 1 167 GLU N  1 167 GLU CA 1 167 GLU C  -80.60  -40.60  -66.96  -80.97  -56.89  0.37  8 0 "[    .    1]" 
       240 . 1 167 GLU N 1 167 GLU CA 1 167 GLU C  1 168 GLN N  -62.20  -22.20  -43.07  -52.11  -30.44     .  . 0 "[    .    1]" 
       241 . 1 167 GLU C 1 168 GLN N  1 168 GLN CA 1 168 GLN C  -73.60  -43.60  -67.17  -74.32  -60.84  0.72  2 0 "[    .    1]" 
       242 . 1 168 GLN N 1 168 GLN CA 1 168 GLN C  1 169 ALA N  -64.30  -24.30  -41.27  -48.13  -49.52     .  . 0 "[    .    1]" 
       243 . 1 168 GLN C 1 169 ALA N  1 169 ALA CA 1 169 ALA C  -86.90  -46.90  -63.54  -68.60  -58.52     .  . 0 "[    .    1]" 
       244 . 1 169 ALA N 1 169 ALA CA 1 169 ALA C  1 170 ALA N  -58.90  -18.90  -37.35  -41.13  -45.00     .  . 0 "[    .    1]" 
       245 . 1 169 ALA C 1 170 ALA N  1 170 ALA CA 1 170 ALA C  -87.00  -47.00  -63.28  -60.42  -65.92     .  . 0 "[    .    1]" 
       246 . 1 170 ALA N 1 170 ALA CA 1 170 ALA C  1 171 ASP N  -59.70  -19.70  -41.27  -51.42  -24.69     .  . 0 "[    .    1]" 
       247 . 1 170 ALA C 1 171 ASP N  1 171 ASP CA 1 171 ASP C  -84.50  -44.50  -71.10  -68.81  -80.42  0.55  5 0 "[    .    1]" 
       248 . 1 171 ASP N 1 171 ASP CA 1 171 ASP C  1 172 ALA N  -61.10  -21.10  -41.94  -43.69  -43.85     .  . 0 "[    .    1]" 
       249 . 1 171 ASP C 1 172 ALA N  1 172 ALA CA 1 172 ALA C  -87.00  -47.00  -69.64  -74.29  -64.89     .  . 0 "[    .    1]" 
       250 . 1 172 ALA N 1 172 ALA CA 1 172 ALA C  1 173 THR N  -58.80  -18.80  -41.19  -33.96  -39.21     .  . 0 "[    .    1]" 
       251 . 1 172 ALA C 1 173 THR N  1 173 THR CA 1 173 THR C  -81.40  -41.40  -62.05  -58.30  -61.71     .  . 0 "[    .    1]" 
       252 . 1 173 THR N 1 173 THR CA 1 173 THR C  1 174 GLU N  -62.10  -22.10  -38.37  -48.63  -27.40     .  . 0 "[    .    1]" 
       253 . 1 173 THR C 1 174 GLU N  1 174 GLU CA 1 174 GLU C  -81.50  -41.50  -63.90  -68.54  -73.55     .  . 0 "[    .    1]" 
       254 . 1 174 GLU N 1 174 GLU CA 1 174 GLU C  1 175 LEU N  -60.30  -20.30  -39.62  -33.27  -40.26     .  . 0 "[    .    1]" 
       255 . 1 174 GLU C 1 175 LEU N  1 175 LEU CA 1 175 LEU C  -83.30  -43.30  -71.75  -81.88  -64.73     .  . 0 "[    .    1]" 
       256 . 1 175 LEU N 1 175 LEU CA 1 175 LEU C  1 176 LEU N  -66.20  -26.20  -29.09  -25.77  -27.13  0.43  2 0 "[    .    1]" 
       257 . 1 175 LEU C 1 176 LEU N  1 176 LEU CA 1 176 LEU C  -85.20  -45.20  -60.33  -66.93  -52.20     .  . 0 "[    .    1]" 
       258 . 1 176 LEU N 1 176 LEU CA 1 176 LEU C  1 177 ILE N  -62.20  -22.20  -44.79  -37.81  -45.10     .  . 0 "[    .    1]" 
       259 . 1 176 LEU C 1 177 ILE N  1 177 ILE CA 1 177 ILE C  -79.70  -39.70  -76.71  -80.97  -64.67  1.27 10 0 "[    .    1]" 
       260 . 1 177 ILE N 1 177 ILE CA 1 177 ILE C  1 178 ALA N  -65.70  -25.70  -29.96  -39.90  -23.48  2.22 10 0 "[    .    1]" 
       261 . 1 177 ILE C 1 178 ALA N  1 178 ALA CA 1 178 ALA C -105.40  -53.00  -66.16  -74.24  -52.50  0.50  6 0 "[    .    1]" 
       262 . 1 179 GLN C 1 180 GLY N  1 180 GLY CA 1 180 GLY C -175.00  -35.00 -154.06 -177.55  -94.14  2.55  7 0 "[    .    1]" 
       263 . 1 180 GLY N 1 180 GLY CA 1 180 GLY C  1 181 LEU N  116.80 -119.10  165.41  114.40 -157.97  2.40  4 0 "[    .    1]" 
       264 . 1 180 GLY C 1 181 LEU N  1 181 LEU CA 1 181 LEU C  -99.30  -24.70  -87.13  -94.31  -77.63     .  . 0 "[    .    1]" 
       265 . 1 181 LEU N 1 181 LEU CA 1 181 LEU C  1 182 GLU N  -68.40   -6.30  -27.95  -20.51  -26.25  1.21  7 0 "[    .    1]" 
       266 . 1 183 PRO C 1 184 ALA N  1 184 ALA CA 1 184 ALA C  -84.70  -44.70  -70.18  -75.59  -64.28     .  . 0 "[    .    1]" 
       267 . 1 184 ALA N 1 184 ALA CA 1 184 ALA C  1 185 GLN N  -57.70  -17.20  -44.66  -45.77  -48.93     .  . 0 "[    .    1]" 
       268 . 1 184 ALA C 1 185 GLN N  1 185 GLN CA 1 185 GLN C  -83.00  -43.00  -63.13  -58.80  -60.97     .  . 0 "[    .    1]" 
       269 . 1 185 GLN N 1 185 GLN CA 1 185 GLN C  1 186 ASN N  -61.40  -21.40  -28.38  -45.71  -20.92  0.48 10 0 "[    .    1]" 
       270 . 1 185 GLN C 1 186 ASN N  1 186 ASN CA 1 186 ASN C  -85.50  -45.50  -74.56  -86.34  -61.77  0.84  8 0 "[    .    1]" 
       271 . 1 186 ASN N 1 186 ASN CA 1 186 ASN C  1 187 THR N  -56.50  -14.10  -43.04  -57.12  -23.08  0.62  2 0 "[    .    1]" 
       272 . 1 186 ASN C 1 187 THR N  1 187 THR CA 1 187 THR C  -86.10  -46.10  -67.89  -66.95  -66.96  1.05  3 0 "[    .    1]" 
       273 . 1 187 THR N 1 187 THR CA 1 187 THR C  1 188 VAL N  -60.90  -20.90  -39.90  -33.52  -38.02     .  . 0 "[    .    1]" 
       274 . 1 187 THR C 1 188 VAL N  1 188 VAL CA 1 188 VAL C  -94.20  -50.40  -71.08  -96.41  -54.45  2.21  3 0 "[    .    1]" 
       275 . 1 188 VAL N 1 188 VAL CA 1 188 VAL C  1 189 HIS N  -62.30  -13.60  -21.17  -38.47  -12.55  1.05  7 0 "[    .    1]" 
       276 . 1 188 VAL C 1 189 HIS N  1 189 HIS CA 1 189 HIS C -119.60  -60.60  -91.46  -94.03  -94.17     .  . 0 "[    .    1]" 
       277 . 1 189 HIS N 1 189 HIS CA 1 189 HIS C  1 190 ALA N  -31.00   28.10  -12.82    0.06   -8.18  0.70  8 0 "[    .    1]" 
    stop_

save_



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