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
482023 1j5h 5343 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1j5h


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              325
    _TA_constraint_stats_list.Viol_count                    165
    _TA_constraint_stats_list.Viol_total                    15114.25
    _TA_constraint_stats_list.Viol_max                      94.87
    _TA_constraint_stats_list.Viol_rms                      0.83
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  2.08
    _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 PSI   1  11 ALA N  1  11 ALA CA 1  11 ALA C   1  12 PRO N    -70.00 -170.00 -100.02   50.89  -39.73     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         2 PHI   1  12 PRO C  1  13 THR N  1  13 THR CA  1  13 THR C     60.00 -100.00  176.24 -166.65 -172.74  0.49 34 0 "[    .    1    .    2    .    3    .    4    ]" 
         3 CHI1  1  13 THR N  1  13 THR CA 1  13 THR CB  1  13 THR OG1  -60.00  150.00   31.71   28.45   20.04  1.48 36 0 "[    .    1    .    2    .    3    .    4    ]" 
         4 CHI21 1  13 THR CA 1  13 THR CB 1  13 THR OG1 1  13 THR HG1   60.00  -50.00  148.14  -73.47 -168.44     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         5 PSI   1  13 THR N  1  13 THR CA 1  13 THR C   1  14 ALA N    130.00    0.00  155.22  148.96  148.17     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         6 PHI   1  13 THR C  1  14 ALA N  1  14 ALA CA  1  14 ALA C    170.00  -60.00  -96.51 -113.48  -69.94     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         7 PSI   1  14 ALA N  1  14 ALA CA 1  14 ALA C   1  15 THR N    110.00  180.00  156.99  166.07  164.29     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         8 PHI   1  14 ALA C  1  15 THR N  1  15 THR CA  1  15 THR C   -160.00 -130.00 -150.23 -156.01 -135.79     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
         9 CHI1  1  15 THR N  1  15 THR CA 1  15 THR CB  1  15 THR OG1   50.00   90.00   73.35   73.36   72.47     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        10 CHI21 1  15 THR CA 1  15 THR CB 1  15 THR OG1 1  15 THR HG1   80.00  -40.00  147.12   90.10  -47.11     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        11 PSI   1  15 THR N  1  15 THR CA 1  15 THR C   1  16 VAL N    140.00  170.00  156.29  157.91  157.49     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        12 PHI   1  15 THR C  1  16 VAL N  1  16 VAL CA  1  16 VAL C   -130.00  -80.00 -108.19 -105.71 -106.17     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        13 CHI1  1  16 VAL N  1  16 VAL CA 1  16 VAL CB  1  16 VAL CG1   70.00 -150.00  171.51   75.08 -154.73     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        14 PSI   1  16 VAL N  1  16 VAL CA 1  16 VAL C   1  17 THR N    100.00  170.00  133.01  110.01  169.45     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        15 PHI   1  16 VAL C  1  17 THR N  1  17 THR CA  1  17 THR C    -60.00  -20.00  -35.60  -29.38  -31.35     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        16 CHI1  1  17 THR N  1  17 THR CA 1  17 THR CB  1  17 THR OG1 -110.00  -90.00 -101.79 -100.40 -100.85     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        17 CHI21 1  17 THR CA 1  17 THR CB 1  17 THR OG1 1  17 THR HG1   50.00  -50.00  149.54   51.88  -55.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        18 PSI   1  17 THR N  1  17 THR CA 1  17 THR C   1  18 PRO N    -80.00  -50.00  -60.89  -71.69  -53.23     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        19 PSI   1  18 PRO N  1  18 PRO CA 1  18 PRO C   1  19 SER N    160.00  -70.00 -148.59  -91.81 -149.81     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        20 PHI   1  18 PRO C  1  19 SER N  1  19 SER CA  1  19 SER C     70.00 -120.00  173.19   69.76 -125.73  0.24 41 0 "[    .    1    .    2    .    3    .    4    ]" 
        21 CHI1  1  19 SER N  1  19 SER CA 1  19 SER CB  1  19 SER OG    50.00  -80.00  140.32   62.25  -83.01     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        22 PSI   1  19 SER N  1  19 SER CA 1  19 SER C   1  20 SER N    -50.00   50.00   15.27   21.85   20.48     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        23 PHI   1  19 SER C  1  20 SER N  1  20 SER CA  1  20 SER C    160.00 -130.00 -170.97  170.89  167.67     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        24 PSI   1  20 SER N  1  20 SER CA 1  20 SER C   1  21 GLY N     50.00  180.00  135.52   56.73  175.56     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        25 PHI   1  20 SER C  1  21 GLY N  1  21 GLY CA  1  21 GLY C    -80.00  100.00   44.98  -79.40   84.37     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        26 PSI   1  21 GLY N  1  21 GLY CA 1  21 GLY C   1  22 LEU N    -40.00   50.00   24.14   40.98   38.28     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        27 PHI   1  21 GLY C  1  22 LEU N  1  22 LEU CA  1  22 LEU C   -150.00   60.00  -69.96 -150.81   52.87  0.81 41 0 "[    .    1    .    2    .    3    .    4    ]" 
        28 CHI1  1  22 LEU N  1  22 LEU CA 1  22 LEU CB  1  22 LEU CG   -70.00   60.00  -42.65  -58.42   33.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        29 CHI2  1  22 LEU CA 1  22 LEU CB 1  22 LEU CG  1  22 LEU CD1   90.00 -140.00  178.80   94.30 -148.62     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        30 PSI   1  22 LEU N  1  22 LEU CA 1  22 LEU C   1  23 SER N    140.00   20.00 -126.61 -148.77 -149.98  0.23 36 0 "[    .    1    .    2    .    3    .    4    ]" 
        31 PHI   1  22 LEU C  1  23 SER N  1  23 SER CA  1  23 SER C   -180.00   50.00 -144.63 -171.13   56.30  6.30 32 1 "[    .    1    .    2    .    3 +  .    4    ]" 
        32 CHI1  1  23 SER N  1  23 SER CA 1  23 SER CB  1  23 SER OG   120.00 -100.00 -151.76  128.33 -109.84     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        33 PSI   1  23 SER N  1  23 SER CA 1  23 SER C   1  24 ASP N     90.00 -150.00  152.20   96.24 -143.16  6.84 41 1 "[    .    1    .    2    .    3    .    4+   ]" 
        34 PHI   1  23 SER C  1  24 ASP N  1  24 ASP CA  1  24 ASP C    -70.00   50.00  -54.55  -61.30  -62.04  2.18 40 0 "[    .    1    .    2    .    3    .    4    ]" 
        35 CHI1  1  24 ASP N  1  24 ASP CA 1  24 ASP CB  1  24 ASP CG    40.00 -150.00  124.92   65.28   65.12     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        36 PSI   1  24 ASP N  1  24 ASP CA 1  24 ASP C   1  25 GLY N     30.00  120.00   96.21   98.68   97.50  0.25 40 0 "[    .    1    .    2    .    3    .    4    ]" 
        37 PHI   1  24 ASP C  1  25 GLY N  1  25 GLY CA  1  25 GLY C     60.00  120.00   92.34   57.31  110.39  2.69 24 0 "[    .    1    .    2    .    3    .    4    ]" 
        38 PSI   1  25 GLY N  1  25 GLY CA 1  25 GLY C   1  26 THR N     20.00   50.00   35.38   38.72   37.72  1.09 41 0 "[    .    1    .    2    .    3    .    4    ]" 
        39 PHI   1  25 GLY C  1  26 THR N  1  26 THR CA  1  26 THR C   -110.00  -50.00  -71.23 -102.07  -54.50     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        40 CHI1  1  26 THR N  1  26 THR CA 1  26 THR CB  1  26 THR OG1  160.00  -60.00  -99.26  -81.09  -82.84  0.81 31 0 "[    .    1    .    2    .    3    .    4    ]" 
        41 CHI21 1  26 THR CA 1  26 THR CB 1  26 THR OG1 1  26 THR HG1  -70.00 -160.00   64.00  -60.97  -65.58     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        42 PSI   1  26 THR N  1  26 THR CA 1  26 THR C   1  27 VAL N     70.00  120.00   87.84   90.52   89.23     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        43 PHI   1  26 THR C  1  27 VAL N  1  27 VAL CA  1  27 VAL C    -90.00  -60.00  -73.09  -71.73  -72.18     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        44 CHI1  1  27 VAL N  1  27 VAL CA 1  27 VAL CB  1  27 VAL CG1 -180.00 -150.00 -163.26 -162.61 -163.04     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        45 PSI   1  27 VAL N  1  27 VAL CA 1  27 VAL C   1  28 VAL N     70.00  120.00   93.11   75.70  114.95     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        46 PHI   1  27 VAL C  1  28 VAL N  1  28 VAL CA  1  28 VAL C   -150.00  -80.00 -113.67 -111.32 -112.43     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        47 CHI1  1  28 VAL N  1  28 VAL CA 1  28 VAL CB  1  28 VAL CG1 -150.00  -40.00  -75.15  -95.62  -46.64     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        48 PSI   1  28 VAL N  1  28 VAL CA 1  28 VAL C   1  29 LYS N    160.00 -160.00  175.03  162.41 -170.08     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        49 PHI   1  28 VAL C  1  29 LYS N  1  29 LYS CA  1  29 LYS C   -110.00  -50.00  -70.77 -100.71  -51.00     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        50 CHI1  1  29 LYS N  1  29 LYS CA 1  29 LYS CB  1  29 LYS CG   160.00  -70.00 -113.51 -113.01 -118.34     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        51 CHI2  1  29 LYS CA 1  29 LYS CB 1  29 LYS CG  1  29 LYS CD   100.00 -140.00  172.60  144.54 -156.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        52 CHI3  1  29 LYS CB 1  29 LYS CG 1  29 LYS CD  1  29 LYS CE    70.00 -120.00  154.79  139.39  133.57     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        53 CHI4  1  29 LYS CG 1  29 LYS CD 1  29 LYS CE  1  29 LYS NZ    90.00 -110.00  166.70 -163.69 -173.75     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        54 PSI   1  29 LYS N  1  29 LYS CA 1  29 LYS C   1  30 VAL N    100.00  160.00  137.68  141.69  141.11     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        55 PHI   1  29 LYS C  1  30 VAL N  1  30 VAL CA  1  30 VAL C   -150.00  -90.00 -134.88 -137.52 -138.81  0.08 36 0 "[    .    1    .    2    .    3    .    4    ]" 
        56 CHI1  1  30 VAL N  1  30 VAL CA 1  30 VAL CB  1  30 VAL CG1   50.00 -150.00  158.69  176.59  175.54     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        57 PSI   1  30 VAL N  1  30 VAL CA 1  30 VAL C   1  31 ALA N    110.00  160.00  140.63  121.37  151.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        58 PHI   1  30 VAL C  1  31 ALA N  1  31 ALA CA  1  31 ALA C   -160.00 -110.00 -140.37 -142.35 -143.61     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        59 PSI   1  31 ALA N  1  31 ALA CA 1  31 ALA C   1  32 GLY N    140.00  170.00  156.51  157.10  156.34     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        60 PHI   1  31 ALA C  1  32 GLY N  1  32 GLY CA  1  32 GLY C     70.00  110.00   99.02   74.77  109.67     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        61 PSI   1  32 GLY N  1  32 GLY CA 1  32 GLY C   1  33 ALA N    170.00 -160.00 -178.38  177.26  176.43  1.61 38 0 "[    .    1    .    2    .    3    .    4    ]" 
        62 PHI   1  32 GLY C  1  33 ALA N  1  33 ALA CA  1  33 ALA C    130.00  160.00  150.18  140.73  158.36     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        63 PSI   1  33 ALA N  1  33 ALA CA 1  33 ALA C   1  34 GLY N   -170.00 -130.00 -153.67 -162.82 -163.71  1.69 38 0 "[    .    1    .    2    .    3    .    4    ]" 
        64 PHI   1  33 ALA C  1  34 GLY N  1  34 GLY CA  1  34 GLY C    -80.00  -50.00  -65.13  -79.19  -57.02     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        65 PSI   1  34 GLY N  1  34 GLY CA 1  34 GLY C   1  35 LEU N    -10.00   10.00   -1.95   -1.65   -2.11     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        66 PHI   1  34 GLY C  1  35 LEU N  1  35 LEU CA  1  35 LEU C     30.00   60.00   47.93   39.89   54.87     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        67 CHI1  1  35 LEU N  1  35 LEU CA 1  35 LEU CB  1  35 LEU CG   160.00  180.00  171.33  171.67  171.39     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        68 CHI2  1  35 LEU CA 1  35 LEU CB 1  35 LEU CG  1  35 LEU CD1   40.00  120.00  100.27   55.95  113.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        69 PSI   1  35 LEU N  1  35 LEU CA 1  35 LEU C   1  36 GLN N     50.00   80.00   63.56   62.11   61.26     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        70 PHI   1  35 LEU C  1  36 GLN N  1  36 GLN CA  1  36 GLN C   -120.00  -60.00  -85.48  -98.33  -65.42     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        71 CHI1  1  36 GLN N  1  36 GLN CA 1  36 GLN CB  1  36 GLN CG   170.00  -70.00 -142.48  -77.55  -82.88     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        72 CHI3  1  36 GLN CB 1  36 GLN CG 1  36 GLN CD  1  36 GLN OE1 -100.00  100.00   -6.11  -91.72   85.70     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        73 PSI   1  36 GLN N  1  36 GLN CA 1  36 GLN C   1  37 ALA N   -110.00  -80.00  -98.00 -110.28  -82.73  0.28 38 0 "[    .    1    .    2    .    3    .    4    ]" 
        74 PHI   1  36 GLN C  1  37 ALA N  1  37 ALA CA  1  37 ALA C    150.00 -170.00  169.21  178.22  176.96     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        75 PSI   1  37 ALA N  1  37 ALA CA 1  37 ALA C   1  38 GLY N     40.00  110.00   85.25   46.41  102.21     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        76 PHI   1  37 ALA C  1  38 GLY N  1  38 GLY CA  1  38 GLY C     30.00  110.00   60.26   58.39   56.08     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        77 PSI   1  38 GLY N  1  38 GLY CA 1  38 GLY C   1  39 THR N      0.00   80.00   39.17    6.90   72.74     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        78 PHI   1  38 GLY C  1  39 THR N  1  39 THR CA  1  39 THR C   -160.00  -60.00 -111.66  -74.29  -81.34     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        79 CHI1  1  39 THR N  1  39 THR CA 1  39 THR CB  1  39 THR OG1 -170.00  -40.00  -90.00 -160.25  -55.74     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        80 CHI21 1  39 THR CA 1  39 THR CB 1  39 THR OG1 1  39 THR HG1   50.00  -40.00  152.60   50.28  -43.75     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        81 PSI   1  39 THR N  1  39 THR CA 1  39 THR C   1  40 ALA N    140.00  180.00  160.29  164.98  164.21     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        82 PHI   1  39 THR C  1  40 ALA N  1  40 ALA CA  1  40 ALA C   -110.00  -40.00  -67.96 -100.12  -43.73     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        83 PSI   1  40 ALA N  1  40 ALA CA 1  40 ALA C   1  41 TYR N    130.00  160.00  148.95  146.73  146.53     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        84 PHI   1  40 ALA C  1  41 TYR N  1  41 TYR CA  1  41 TYR C   -160.00 -130.00 -147.00 -143.19 -143.75     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        85 CHI1  1  41 TYR N  1  41 TYR CA 1  41 TYR CB  1  41 TYR CG  -110.00  -60.00  -91.24  -76.87  -80.08     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        86 PSI   1  41 TYR N  1  41 TYR CA 1  41 TYR C   1  42 ASP N     70.00   90.00   78.84   77.42   77.28     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        87 PHI   1  41 TYR C  1  42 ASP N  1  42 ASP CA  1  42 ASP C    -70.00  -40.00  -53.09  -62.70  -41.49     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        88 CHI1  1  42 ASP N  1  42 ASP CA 1  42 ASP CB  1  42 ASP CG   150.00   30.00 -134.95  157.74  -34.95     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        89 PSI   1  42 ASP N  1  42 ASP CA 1  42 ASP C   1  43 VAL N    110.00  150.00  126.45  121.53  120.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        90 PHI   1  42 ASP C  1  43 VAL N  1  43 VAL CA  1  43 VAL C    -90.00  -40.00  -63.71  -79.04  -39.47  0.53  9 0 "[    .    1    .    2    .    3    .    4    ]" 
        91 CHI1  1  43 VAL N  1  43 VAL CA 1  43 VAL CB  1  43 VAL CG1  140.00 -170.00  169.65  175.82  173.71     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        92 PSI   1  43 VAL N  1  43 VAL CA 1  43 VAL C   1  44 GLY N    130.00  170.00  152.43  138.74  164.83     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        93 PHI   1  43 VAL C  1  44 GLY N  1  44 GLY CA  1  44 GLY C   -160.00 -110.00 -133.00 -142.78 -142.98     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        94 PSI   1  44 GLY N  1  44 GLY CA 1  44 GLY C   1  45 GLN N    130.00  -70.00 -174.02  131.75  -72.69     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
        95 PHI   1  44 GLY C  1  45 GLN N  1  45 GLN CA  1  45 GLN C     70.00 -120.00  178.81 -134.60 -136.73  0.71 28 0 "[    .    1    .    2    .    3    .    4    ]" 
        96 CHI1  1  45 GLN N  1  45 GLN CA 1  45 GLN CB  1  45 GLN CG   160.00  -80.00 -127.50  -83.32  -87.97  2.83 38 0 "[    .    1    .    2    .    3    .    4    ]" 
        97 CHI2  1  45 GLN CA 1  45 GLN CB 1  45 GLN CG  1  45 GLN CD   100.00 -110.00 -161.98 -132.17 -134.47  0.38 29 0 "[    .    1    .    2    .    3    .    4    ]" 
        98 CHI3  1  45 GLN CB 1  45 GLN CG 1  45 GLN CD  1  45 GLN OE1 -140.00   80.00 -118.89   47.43  -90.19  0.27 17 0 "[    .    1    .    2    .    3    .    4    ]" 
        99 PSI   1  45 GLN N  1  45 GLN CA 1  45 GLN C   1  46 CYS N    100.00  120.00  112.60   99.01  121.41  1.41 12 0 "[    .    1    .    2    .    3    .    4    ]" 
       100 PHI   1  45 GLN C  1  46 CYS N  1  46 CYS CA  1  46 CYS C   -140.00 -110.00 -126.16 -138.40 -110.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       101 CHI1  1  46 CYS N  1  46 CYS CA 1  46 CYS CB  1  46 CYS SG   -60.00  -30.00  -47.10  -43.52  -44.69     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       102 PSI   1  46 CYS N  1  46 CYS CA 1  46 CYS C   1  47 ALA N    170.00 -170.00  177.08  168.86 -174.43  1.14 25 0 "[    .    1    .    2    .    3    .    4    ]" 
       103 PHI   1  46 CYS C  1  47 ALA N  1  47 ALA CA  1  47 ALA C   -160.00 -120.00 -140.69 -162.86 -118.91  2.86 26 0 "[    .    1    .    2    .    3    .    4    ]" 
       104 PSI   1  47 ALA N  1  47 ALA CA 1  47 ALA C   1  48 TRP N     80.00  180.00  123.21   77.95  177.03  2.05  7 0 "[    .    1    .    2    .    3    .    4    ]" 
       105 PHI   1  47 ALA C  1  48 TRP N  1  48 TRP CA  1  48 TRP C   -120.00  -60.00  -86.28  -82.12  -84.75  1.39 26 0 "[    .    1    .    2    .    3    .    4    ]" 
       106 CHI1  1  48 TRP N  1  48 TRP CA 1  48 TRP CB  1  48 TRP CG    80.00  -50.00  163.90   80.20  -53.82     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       107 CHI2  1  48 TRP CA 1  48 TRP CB 1  48 TRP CG  1  48 TRP CD1 -100.00  110.00    5.65  -90.78  100.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       108 PSI   1  48 TRP N  1  48 TRP CA 1  48 TRP C   1  49 VAL N     90.00  170.00  125.56  116.03  113.61  0.41 26 0 "[    .    1    .    2    .    3    .    4    ]" 
       109 PHI   1  48 TRP C  1  49 VAL N  1  49 VAL CA  1  49 VAL C   -140.00  -70.00 -107.76 -139.40  -71.53     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       110 CHI1  1  49 VAL N  1  49 VAL CA 1  49 VAL CB  1  49 VAL CG1  160.00 -150.00 -177.10 -179.70  179.15     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       111 PSI   1  49 VAL N  1  49 VAL CA 1  49 VAL C   1  50 ASP N   -150.00  -20.00  -93.65  -40.22 -101.43     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       112 PHI   1  49 VAL C  1  50 ASP N  1  50 ASP CA  1  50 ASP C    170.00  -40.00 -104.35  175.94  -52.33     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       113 CHI1  1  50 ASP N  1  50 ASP CA 1  50 ASP CB  1  50 ASP CG  -160.00  -50.00 -122.29 -146.10 -149.15     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       114 PSI   1  50 ASP N  1  50 ASP CA 1  50 ASP C   1  51 THR N     30.00 -150.00  151.17  129.10   61.87     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       115 PHI   1  50 ASP C  1  51 THR N  1  51 THR CA  1  51 THR C     40.00  -50.00  -27.06  178.66   83.94     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       116 CHI1  1  51 THR N  1  51 THR CA 1  51 THR CB  1  51 THR OG1 -180.00  -60.00  -82.31  -77.07  -83.41  0.32 12 0 "[    .    1    .    2    .    3    .    4    ]" 
       117 CHI21 1  51 THR CA 1  51 THR CB 1  51 THR OG1 1  51 THR HG1  100.00  -40.00 -164.06  120.11  -46.93     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       118 PSI   1  51 THR N  1  51 THR CA 1  51 THR C   1  52 GLY N    -90.00  100.00   11.29   84.63   20.98     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       119 PHI   1  51 THR C  1  52 GLY N  1  52 GLY CA  1  52 GLY C   -130.00  120.00  179.01   30.92  -59.27     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       120 PSI   1  52 GLY N  1  52 GLY CA 1  52 GLY C   1  53 VAL N    -20.00   50.00    2.15   -8.18   -9.46     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       121 PHI   1  52 GLY C  1  53 VAL N  1  53 VAL CA  1  53 VAL C   -150.00  -50.00 -108.94 -107.64 -111.67  0.86 44 0 "[    .    1    .    2    .    3    .    4    ]" 
       122 CHI1  1  53 VAL N  1  53 VAL CA 1  53 VAL CB  1  53 VAL CG1  150.00 -150.00 -172.22 -160.77 -161.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       123 PSI   1  53 VAL N  1  53 VAL CA 1  53 VAL C   1  54 LEU N     40.00  150.00   97.83   39.39  148.54  0.61 40 0 "[    .    1    .    2    .    3    .    4    ]" 
       124 PHI   1  53 VAL C  1  54 LEU N  1  54 LEU CA  1  54 LEU C   -150.00  -90.00 -120.22 -117.03 -120.98     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       125 CHI1  1  54 LEU N  1  54 LEU CA 1  54 LEU CB  1  54 LEU CG   160.00 -130.00 -168.86  162.47 -137.90     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       126 CHI2  1  54 LEU CA 1  54 LEU CB 1  54 LEU CG  1  54 LEU CD1   50.00  -50.00  143.98   94.54  -59.77     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       127 PSI   1  54 LEU N  1  54 LEU CA 1  54 LEU C   1  55 ALA N     80.00  150.00  113.88  110.97  108.85     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       128 PHI   1  54 LEU C  1  55 ALA N  1  55 ALA CA  1  55 ALA C   -130.00  -60.00  -94.72  -88.83  -92.01     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       129 PSI   1  55 ALA N  1  55 ALA CA 1  55 ALA C   1  56 CYS N     80.00  160.00  107.22   89.81  157.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       130 PHI   1  55 ALA C  1  56 CYS N  1  56 CYS CA  1  56 CYS C   -120.00  -60.00  -82.69 -118.12  -66.26     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       131 CHI1  1  56 CYS N  1  56 CYS CA 1  56 CYS CB  1  56 CYS SG  -140.00  -80.00 -103.48 -139.50  -91.51     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       132 PSI   1  56 CYS N  1  56 CYS CA 1  56 CYS C   1  57 ASN N    140.00  180.00  156.92  140.38  173.62     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       133 PHI   1  56 CYS C  1  57 ASN N  1  57 ASN CA  1  57 ASN C   -130.00 -100.00 -114.44 -119.86 -107.60     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       134 CHI1  1  57 ASN N  1  57 ASN CA 1  57 ASN CB  1  57 ASN CG  -180.00 -140.00 -160.03 -157.99 -158.47  1.99 44 0 "[    .    1    .    2    .    3    .    4    ]" 
       135 CHI2  1  57 ASN CA 1  57 ASN CB 1  57 ASN CG  1  57 ASN OD1 -130.00  100.00  -22.42  -94.61 -108.23     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       136 PSI   1  57 ASN N  1  57 ASN CA 1  57 ASN C   1  58 PRO N     60.00  110.00   86.66   70.39   97.66     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       137 PSI   1  58 PRO N  1  58 PRO CA 1  58 PRO C   1  59 ALA N      0.00   50.00   35.39    7.30   44.79     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       138 PHI   1  58 PRO C  1  59 ALA N  1  59 ALA CA  1  59 ALA C   -150.00  -90.00 -129.30 -116.66 -123.23     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       139 PSI   1  59 ALA N  1  59 ALA CA 1  59 ALA C   1  60 ASP N    -20.00   20.00    2.17  -17.66    8.27     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       140 PHI   1  59 ALA C  1  60 ASP N  1  60 ASP CA  1  60 ASP C    -70.00  -30.00  -44.71  -67.39  -36.54     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       141 CHI1  1  60 ASP N  1  60 ASP CA 1  60 ASP CB  1  60 ASP CG   -40.00 -140.00   41.11  136.83   75.00     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       142 PSI   1  60 ASP N  1  60 ASP CA 1  60 ASP C   1  61 PHE N    -70.00  -30.00  -50.52  -44.08  -45.64     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       143 PHI   1  60 ASP C  1  61 PHE N  1  61 PHE CA  1  61 PHE C     60.00   90.00   69.02   69.14   68.69     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       144 CHI1  1  61 PHE N  1  61 PHE CA 1  61 PHE CB  1  61 PHE CG  -150.00  -40.00 -104.20  -73.64  -80.16     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       145 PSI   1  61 PHE N  1  61 PHE CA 1  61 PHE C   1  62 SER N    -70.00   10.00  -48.48  -52.14  -53.10     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       146 PHI   1  61 PHE C  1  62 SER N  1  62 SER CA  1  62 SER C    -80.00  -20.00  -38.77  -80.30  -26.96  0.30 20 0 "[    .    1    .    2    .    3    .    4    ]" 
       147 CHI1  1  62 SER N  1  62 SER CA 1  62 SER CB  1  62 SER OG   160.00  -60.00  -85.30 -101.36  -63.35     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       148 PSI   1  62 SER N  1  62 SER CA 1  62 SER C   1  63 SER N    140.00  170.00  152.23  150.52  150.15     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       149 PHI   1  62 SER C  1  63 SER N  1  63 SER CA  1  63 SER C   -180.00 -130.00 -152.61 -167.25 -139.77     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       150 CHI1  1  63 SER N  1  63 SER CA 1  63 SER CB  1  63 SER OG    40.00 -170.00   67.92  159.02   74.67     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       151 PSI   1  63 SER N  1  63 SER CA 1  63 SER C   1  64 VAL N    130.00  160.00  142.32  136.74  131.67     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       152 PHI   1  63 SER C  1  64 VAL N  1  64 VAL CA  1  64 VAL C   -160.00 -110.00 -135.89 -151.30 -112.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       153 CHI1  1  64 VAL N  1  64 VAL CA 1  64 VAL CB  1  64 VAL CG1   20.00 -160.00   67.81   25.60  156.85     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       154 PSI   1  64 VAL N  1  64 VAL CA 1  64 VAL C   1  65 THR N    140.00 -140.00  175.09  148.45  146.74     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       155 PHI   1  64 VAL C  1  65 THR N  1  65 THR CA  1  65 THR C   -150.00 -100.00 -126.29 -147.49 -104.94     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       156 CHI1  1  65 THR N  1  65 THR CA 1  65 THR CB  1  65 THR OG1 -110.00  -70.00  -85.55 -106.73  -72.92     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       157 CHI21 1  65 THR CA 1  65 THR CB 1  65 THR OG1 1  65 THR HG1   60.00  -60.00  140.47   77.73  -63.33     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       158 PSI   1  65 THR N  1  65 THR CA 1  65 THR C   1  66 ALA N    130.00  180.00  155.48  148.63  147.64     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       159 PHI   1  65 THR C  1  66 ALA N  1  66 ALA CA  1  66 ALA C   -100.00  -60.00  -78.07  -77.30  -78.30  0.15 33 0 "[    .    1    .    2    .    3    .    4    ]" 
       160 PSI   1  66 ALA N  1  66 ALA CA 1  66 ALA C   1  67 ASP N    140.00 -170.00  172.06  169.03  166.72     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       161 PHI   1  66 ALA C  1  67 ASP N  1  67 ASP CA  1  67 ASP C   -150.00 -100.00 -130.89 -145.85 -109.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       162 CHI1  1  67 ASP N  1  67 ASP CA 1  67 ASP CB  1  67 ASP CG    40.00   60.00   49.82   40.97   61.01  1.01 34 0 "[    .    1    .    2    .    3    .    4    ]" 
       163 CHI2  1  67 ASP CA 1  67 ASP CB 1  67 ASP CG  1  67 ASP OD1    0.00   30.00   17.62   -0.86   29.46  0.86 39 0 "[    .    1    .    2    .    3    .    4    ]" 
       164 PSI   1  67 ASP N  1  67 ASP CA 1  67 ASP C   1  68 ALA N    110.00  140.00  124.63  121.06  120.72     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       165 PHI   1  67 ASP C  1  68 ALA N  1  68 ALA CA  1  68 ALA C    -20.00   40.00   18.53  -15.67   37.19     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       166 PSI   1  68 ALA N  1  68 ALA CA 1  68 ALA C   1  69 ASN N   -100.00   90.00  -80.43  -89.75  -89.81     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       167 PHI   1  68 ALA C  1  69 ASN N  1  69 ASN CA  1  69 ASN C    140.00  -30.00  -44.41  146.08  -34.73     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       168 CHI1  1  69 ASN N  1  69 ASN CA 1  69 ASN CB  1  69 ASN CG   160.00  -90.00 -136.12 -133.23 -137.95     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       169 CHI2  1  69 ASN CA 1  69 ASN CB 1  69 ASN CG  1  69 ASN OD1  -60.00   90.00    8.89  -15.81  -22.10     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       170 PSI   1  69 ASN N  1  69 ASN CA 1  69 ASN C   1  70 GLY N    -50.00  -30.00  -42.90  -44.99  -45.51     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       171 PHI   1  69 ASN C  1  70 GLY N  1  70 GLY CA  1  70 GLY C    110.00  140.00  124.27  114.41  131.97     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       172 PSI   1  70 GLY N  1  70 GLY CA 1  70 GLY C   1  71 SER N    -20.00   10.00   -0.31  -14.13   10.58  0.58 19 0 "[    .    1    .    2    .    3    .    4    ]" 
       173 PHI   1  70 GLY C  1  71 SER N  1  71 SER CA  1  71 SER C    -90.00  -70.00  -79.85  -77.81  -78.25     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       174 CHI1  1  71 SER N  1  71 SER CA 1  71 SER CB  1  71 SER OG   100.00  -20.00 -153.37 -119.73  179.67     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       175 PSI   1  71 SER N  1  71 SER CA 1  71 SER C   1  72 ALA N    120.00  150.00  135.34  135.63  134.92     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       176 PHI   1  71 SER C  1  72 ALA N  1  72 ALA CA  1  72 ALA C   -100.00  -50.00  -74.12  -84.10  -57.69     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       177 PSI   1  72 ALA N  1  72 ALA CA 1  72 ALA C   1  73 SER N    130.00  180.00  161.19  149.88  173.68     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       178 PHI   1  72 ALA C  1  73 SER N  1  73 SER CA  1  73 SER C    170.00 -140.00 -162.10 -161.31 -162.17     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       179 CHI1  1  73 SER N  1  73 SER CA 1  73 SER CB  1  73 SER OG  -100.00   90.00   52.39   77.30   68.02     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       180 PSI   1  73 SER N  1  73 SER CA 1  73 SER C   1  74 THR N     90.00  140.00  109.23  108.98  108.30     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       181 PHI   1  73 SER C  1  74 THR N  1  74 THR CA  1  74 THR C    160.00 -170.00  179.41  178.84  178.57     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       182 CHI1  1  74 THR N  1  74 THR CA 1  74 THR CB  1  74 THR OG1  150.00 -120.00 -155.24  165.01 -128.09     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       183 CHI21 1  74 THR CA 1  74 THR CB 1  74 THR OG1 1  74 THR HG1   60.00  -40.00  158.81   72.43  -54.76     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       184 PSI   1  74 THR N  1  74 THR CA 1  74 THR C   1  75 SER N    150.00 -100.00 -173.64  165.27 -115.72     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       185 PHI   1  74 THR C  1  75 SER N  1  75 SER CA  1  75 SER C   -170.00  -80.00 -101.51  -91.00  -92.04     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       186 CHI1  1  75 SER N  1  75 SER CA 1  75 SER CB  1  75 SER OG   -90.00   90.00  -16.98   45.93  -31.50     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       187 PSI   1  75 SER N  1  75 SER CA 1  75 SER C   1  76 LEU N    100.00  150.00  125.27  126.89  126.21     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       188 PHI   1  75 SER C  1  76 LEU N  1  76 LEU CA  1  76 LEU C   -140.00  -90.00 -112.94 -112.34 -113.18     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       189 CHI1  1  76 LEU N  1  76 LEU CA 1  76 LEU CB  1  76 LEU CG  -130.00  -50.00  -85.56  -81.91  -85.23  4.23 39 0 "[    .    1    .    2    .    3    .    4    ]" 
       190 PSI   1  76 LEU N  1  76 LEU CA 1  76 LEU C   1  77 THR N    120.00  170.00  143.23  142.90  141.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       191 PHI   1  76 LEU C  1  77 THR N  1  77 THR CA  1  77 THR C   -110.00  -60.00  -85.47 -101.11  -69.56     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       192 CHI1  1  77 THR N  1  77 THR CA 1  77 THR CB  1  77 THR OG1  150.00 -170.00  169.08  178.75  178.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       193 CHI21 1  77 THR CA 1  77 THR CB 1  77 THR OG1 1  77 THR HG1  -80.00  170.00   98.83  -73.11  167.61     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       194 PSI   1  77 THR N  1  77 THR CA 1  77 THR C   1  78 VAL N     80.00  120.00  100.66   81.23  118.25     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       195 PHI   1  77 THR C  1  78 VAL N  1  78 VAL CA  1  78 VAL C    -90.00  -60.00  -73.37  -74.77  -75.75  1.38 13 0 "[    .    1    .    2    .    3    .    4    ]" 
       196 CHI1  1  78 VAL N  1  78 VAL CA 1  78 VAL CB  1  78 VAL CG1  170.00 -150.00 -165.94  173.83 -148.92  1.08 43 0 "[    .    1    .    2    .    3    .    4    ]" 
       197 PSI   1  78 VAL N  1  78 VAL CA 1  78 VAL C   1  79 ARG N     60.00   80.00   64.73   57.15   70.57  2.85 42 0 "[    .    1    .    2    .    3    .    4    ]" 
       198 PHI   1  78 VAL C  1  79 ARG N  1  79 ARG CA  1  79 ARG C    -80.00  -40.00  -54.92  -73.41  -37.18  2.82  1 0 "[    .    1    .    2    .    3    .    4    ]" 
       199 CHI1  1  79 ARG N  1  79 ARG CA 1  79 ARG CB  1  79 ARG CG   -70.00   70.00   -6.98   29.75  -47.99     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       200 CHI2  1  79 ARG CA 1  79 ARG CB 1  79 ARG CG  1  79 ARG CD   120.00 -110.00 -177.94 -132.72  154.79  3.00 12 0 "[    .    1    .    2    .    3    .    4    ]" 
       201 CHI3  1  79 ARG CB 1  79 ARG CG 1  79 ARG CD  1  79 ARG NE    80.00  -90.00 -160.25   93.20  -88.78  1.22 37 0 "[    .    1    .    2    .    3    .    4    ]" 
       202 CHI4  1  79 ARG CG 1  79 ARG CD 1  79 ARG NE  1  79 ARG CZ   100.00 -130.00  178.44  101.17 -131.35     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       203 PSI   1  79 ARG N  1  79 ARG CA 1  79 ARG C   1  80 ARG N    110.00  160.00  135.70  119.10  158.16     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       204 PHI   1  79 ARG C  1  80 ARG N  1  80 ARG CA  1  80 ARG C   -120.00  -60.00  -96.51  -97.19  -99.17     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       205 CHI1  1  80 ARG N  1  80 ARG CA 1  80 ARG CB  1  80 ARG CG    30.00 -110.00  171.90   25.05 -108.37  4.95 25 0 "[    .    1    .    2    .    3    .    4    ]" 
       206 CHI2  1  80 ARG CA 1  80 ARG CB 1  80 ARG CG  1  80 ARG CD   130.00 -100.00 -149.81  126.34  -99.52  3.66 31 0 "[    .    1    .    2    .    3    .    4    ]" 
       207 CHI3  1  80 ARG CB 1  80 ARG CG 1  80 ARG CD  1  80 ARG NE    50.00  -40.00 -160.09  -75.50  -85.71     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       208 CHI4  1  80 ARG CG 1  80 ARG CD 1  80 ARG NE  1  80 ARG CZ   150.00 -150.00 -179.73 -172.41 -173.53  0.04 14 0 "[    .    1    .    2    .    3    .    4    ]" 
       209 PSI   1  80 ARG N  1  80 ARG CA 1  80 ARG C   1  81 SER N    -80.00  -50.00  -71.17  -79.31  -49.55  0.45 17 0 "[    .    1    .    2    .    3    .    4    ]" 
       210 PHI   1  80 ARG C  1  81 SER N  1  81 SER CA  1  81 SER C   -140.00  -40.00  -81.67  -99.83 -111.44     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       211 CHI1  1  81 SER N  1  81 SER CA 1  81 SER CB  1  81 SER OG    50.00 -120.00  130.10   49.31 -124.89  0.69 44 0 "[    .    1    .    2    .    3    .    4    ]" 
       212 PSI   1  81 SER N  1  81 SER CA 1  81 SER C   1  82 PHE N     80.00  160.00  114.07   79.15  159.43  0.85 37 0 "[    .    1    .    2    .    3    .    4    ]" 
       213 PHI   1  81 SER C  1  82 PHE N  1  82 PHE CA  1  82 PHE C    170.00  -50.00 -155.87 -165.46 -169.76  1.77 30 0 "[    .    1    .    2    .    3    .    4    ]" 
       214 CHI1  1  82 PHE N  1  82 PHE CA 1  82 PHE CB  1  82 PHE CG    40.00  -90.00   78.31   72.93   65.13  0.10 30 0 "[    .    1    .    2    .    3    .    4    ]" 
       215 PSI   1  82 PHE N  1  82 PHE CA 1  82 PHE C   1  83 GLU N    140.00 -160.00  176.38  138.81 -160.39  1.19 44 0 "[    .    1    .    2    .    3    .    4    ]" 
       216 PHI   1  82 PHE C  1  83 GLU N  1  83 GLU CA  1  83 GLU C   -180.00  -70.00 -107.74 -100.15 -104.96     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       217 CHI2  1  83 GLU CA 1  83 GLU CB 1  83 GLU CG  1  83 GLU CD    90.00  -70.00 -150.95   93.13  -73.84     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       218 PSI   1  83 GLU N  1  83 GLU CA 1  83 GLU C   1  84 GLY N     60.00  160.00  104.71   64.45  162.62  2.62 19 0 "[    .    1    .    2    .    3    .    4    ]" 
       219 PHI   1  83 GLU C  1  84 GLY N  1  84 GLY CA  1  84 GLY C   -150.00  -30.00  -96.27 -100.02 -103.35  2.97 40 0 "[    .    1    .    2    .    3    .    4    ]" 
       220 PSI   1  84 GLY N  1  84 GLY CA 1  84 GLY C   1  85 PHE N    120.00 -140.00  161.24  121.01 -159.55     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       221 PHI   1  84 GLY C  1  85 PHE N  1  85 PHE CA  1  85 PHE C   -160.00  -90.00 -122.42 -133.43 -138.33     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       222 CHI1  1  85 PHE N  1  85 PHE CA 1  85 PHE CB  1  85 PHE CG    60.00  -60.00  -97.68 -113.96 -128.27  0.29 33 0 "[    .    1    .    2    .    3    .    4    ]" 
       223 CHI2  1  85 PHE CA 1  85 PHE CB 1  85 PHE CG  1  85 PHE CD1   40.00  -50.00   59.81   44.73  -53.85     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       224 PSI   1  85 PHE N  1  85 PHE CA 1  85 PHE C   1  86 LEU N    120.00  160.00  135.84  119.94  152.00  0.06 43 0 "[    .    1    .    2    .    3    .    4    ]" 
       225 PHI   1  85 PHE C  1  86 LEU N  1  86 LEU CA  1  86 LEU C    -80.00  -30.00  -47.37  -75.27  -23.04  6.96 43 1 "[    .    1    .    2    .    3    .    4  + ]" 
       226 CHI1  1  86 LEU N  1  86 LEU CA 1  86 LEU CB  1  86 LEU CG  -110.00  -70.00  -87.05 -108.84  -61.62  8.38 43 2 "[    .    1    .    2    .    3    .    4 -+ ]" 
       227 CHI2  1  86 LEU CA 1  86 LEU CB 1  86 LEU CG  1  86 LEU CD1   40.00  -60.00  165.29   47.38  -62.13     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       228 PSI   1  86 LEU N  1  86 LEU CA 1  86 LEU C   1  87 PHE N    -80.00  -40.00  -58.94  -53.54  -59.29  0.40 19 0 "[    .    1    .    2    .    3    .    4    ]" 
       229 PHI   1  86 LEU C  1  87 PHE N  1  87 PHE CA  1  87 PHE C     70.00  170.00  128.41   64.06  170.09  5.94 43 1 "[    .    1    .    2    .    3    .    4  + ]" 
       230 CHI1  1  87 PHE N  1  87 PHE CA 1  87 PHE CB  1  87 PHE CG   140.00 -100.00 -173.08 -160.28 -172.86  1.90 13 0 "[    .    1    .    2    .    3    .    4    ]" 
       231 PSI   1  87 PHE N  1  87 PHE CA 1  87 PHE C   1  88 ASP N    -30.00   20.00  -10.42    1.69  -16.78     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       232 PHI   1  87 PHE C  1  88 ASP N  1  88 ASP CA  1  88 ASP C    160.00  -80.00 -146.79 -174.39 -177.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       233 CHI1  1  88 ASP N  1  88 ASP CA 1  88 ASP CB  1  88 ASP CG   170.00  -80.00 -139.25 -134.92 -137.90     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       234 PSI   1  88 ASP N  1  88 ASP CA 1  88 ASP C   1  89 GLY N    -80.00   70.00   -4.76  -73.33   66.26     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       235 PHI   1  88 ASP C  1  89 GLY N  1  89 GLY CA  1  89 GLY C    150.00  -60.00 -174.41  152.56  -62.91     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       236 PSI   1  89 GLY N  1  89 GLY CA 1  89 GLY C   1  90 THR N    -70.00   50.00  -19.98  -62.04  -63.02  7.55 42 1 "[    .    1    .    2    .    3    .    4 +  ]" 
       237 PHI   1  89 GLY C  1  90 THR N  1  90 THR CA  1  90 THR C    160.00  -50.00 -146.04   65.13  -58.18 94.87 19 1 "[    .    1    .   +2    .    3    .    4    ]" 
       238 CHI1  1  90 THR N  1  90 THR CA 1  90 THR CB  1  90 THR OG1 -180.00  -30.00  -84.73  -54.06  -58.34     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       239 CHI21 1  90 THR CA 1  90 THR CB 1  90 THR OG1 1  90 THR HG1  -80.00  170.00   70.46  -62.80  -65.19  0.61 43 0 "[    .    1    .    2    .    3    .    4    ]" 
       240 PSI   1  90 THR N  1  90 THR CA 1  90 THR C   1  91 ARG N     90.00 -140.00  161.01 -147.85 -172.53     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       241 PHI   1  90 THR C  1  91 ARG N  1  91 ARG CA  1  91 ARG C   -180.00  -40.00 -114.91 -167.81  -38.38  1.62 35 0 "[    .    1    .    2    .    3    .    4    ]" 
       242 CHI2  1  91 ARG CA 1  91 ARG CB 1  91 ARG CG  1  91 ARG CD    90.00  -90.00 -165.54 -133.10 -139.99     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       243 CHI3  1  91 ARG CB 1  91 ARG CG 1  91 ARG CD  1  91 ARG NE    60.00  -80.00  175.90  104.63   76.30     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       244 CHI4  1  91 ARG CG 1  91 ARG CD 1  91 ARG NE  1  91 ARG CZ    60.00  -70.00  163.38   65.29  -70.39     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       245 PSI   1  91 ARG N  1  91 ARG CA 1  91 ARG C   1  92 TRP N    100.00 -160.00  141.72  147.08  144.36  2.48 42 0 "[    .    1    .    2    .    3    .    4    ]" 
       246 PHI   1  91 ARG C  1  92 TRP N  1  92 TRP CA  1  92 TRP C   -180.00  -40.00  -90.62 -173.64  -40.79     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       247 CHI2  1  92 TRP CA 1  92 TRP CB 1  92 TRP CG  1  92 TRP CD1   50.00  -60.00  124.40   53.68  -96.10     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       248 PSI   1  92 TRP N  1  92 TRP CA 1  92 TRP C   1  93 GLY N    170.00   60.00  -82.75  -71.15  -74.68     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       249 PHI   1  93 GLY C  1  94 THR N  1  94 THR CA  1  94 THR C   -170.00   60.00   -1.24    9.56  -50.54     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       250 CHI1  1  94 THR N  1  94 THR CA 1  94 THR CB  1  94 THR OG1 -170.00  -60.00 -121.96 -169.55  -67.71     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       251 CHI21 1  94 THR CA 1  94 THR CB 1  94 THR OG1 1  94 THR HG1   50.00  -40.00  160.13  -97.62 -165.82     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       252 PSI   1  94 THR N  1  94 THR CA 1  94 THR C   1  95 VAL N     20.00  110.00   63.89   77.53   75.84  7.07 27 1 "[    .    1    .    2    . +  3    .    4    ]" 
       253 PHI   1  94 THR C  1  95 VAL N  1  95 VAL CA  1  95 VAL C   -180.00   40.00 -121.89  179.42   48.29  8.29 32 1 "[    .    1    .    2    .    3 +  .    4    ]" 
       254 CHI1  1  95 VAL N  1  95 VAL CA 1  95 VAL CB  1  95 VAL CG1   60.00  180.00   86.74   76.16   75.09     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       255 PSI   1  95 VAL N  1  95 VAL CA 1  95 VAL C   1  96 ASP N    100.00 -140.00  159.54   99.42 -139.77  0.58 37 0 "[    .    1    .    2    .    3    .    4    ]" 
       256 PHI   1  95 VAL C  1  96 ASP N  1  96 ASP CA  1  96 ASP C    -90.00  -20.00  -70.13  -90.03  -22.75  0.03 42 0 "[    .    1    .    2    .    3    .    4    ]" 
       257 CHI1  1  96 ASP N  1  96 ASP CA 1  96 ASP CB  1  96 ASP CG  -120.00   50.00  -41.40   33.74  -11.97  1.39 40 0 "[    .    1    .    2    .    3    .    4    ]" 
       258 PSI   1  96 ASP N  1  96 ASP CA 1  96 ASP C   1  97 CYS N     90.00  150.00  111.76   89.65  145.29  0.35 39 0 "[    .    1    .    2    .    3    .    4    ]" 
       259 PHI   1  96 ASP C  1  97 CYS N  1  97 CYS CA  1  97 CYS C   -110.00  -40.00  -63.38  -77.31  -91.62     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       260 CHI1  1  97 CYS N  1  97 CYS CA 1  97 CYS CB  1  97 CYS SG    70.00  -70.00 -163.93   69.29  -73.00  0.71 35 0 "[    .    1    .    2    .    3    .    4    ]" 
       261 PSI   1  97 CYS N  1  97 CYS CA 1  97 CYS C   1  98 THR N   -170.00  -10.00  -35.96 -168.44  -15.94     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       262 PHI   1  97 CYS C  1  98 THR N  1  98 THR CA  1  98 THR C    -80.00   70.00  -50.27  -77.72   67.65     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       263 CHI1  1  98 THR N  1  98 THR CA 1  98 THR CB  1  98 THR OG1   60.00  -70.00  177.38  174.19  171.24     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       264 PSI   1  98 THR N  1  98 THR CA 1  98 THR C   1  99 THR N    -40.00   10.00  -24.61  -36.86    5.86     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       265 PHI   1  98 THR C  1  99 THR N  1  99 THR CA  1  99 THR C   -120.00  -60.00  -77.44 -119.69  -59.82  0.18 14 0 "[    .    1    .    2    .    3    .    4    ]" 
       266 CHI1  1  99 THR N  1  99 THR CA 1  99 THR CB  1  99 THR OG1 -120.00  -50.00  -91.57 -101.06 -102.52     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       267 PSI   1  99 THR N  1  99 THR CA 1  99 THR C   1 100 ALA N    -40.00  -10.00  -24.11  -20.08  -21.26     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       268 PHI   1  99 THR C  1 100 ALA N  1 100 ALA CA  1 100 ALA C   -150.00 -100.00 -122.31 -141.30  -98.58  1.42 21 0 "[    .    1    .    2    .    3    .    4    ]" 
       269 PSI   1 100 ALA N  1 100 ALA CA 1 100 ALA C   1 101 ALA N    -50.00   50.00   19.58   20.92   19.04     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       270 PHI   1 100 ALA C  1 101 ALA N  1 101 ALA CA  1 101 ALA C     10.00  100.00   36.61   13.14   94.12     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       271 PSI   1 101 ALA N  1 101 ALA CA 1 101 ALA C   1 102 CYS N     50.00  100.00   69.53   50.45  100.15  0.15 35 0 "[    .    1    .    2    .    3    .    4    ]" 
       272 PHI   1 101 ALA C  1 102 CYS N  1 102 CYS CA  1 102 CYS C   -100.00  -40.00  -56.36  -93.20  -42.64     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       273 CHI1  1 102 CYS N  1 102 CYS CA 1 102 CYS CB  1 102 CYS SG  -140.00  100.00   20.64   35.61   18.09  0.71 29 0 "[    .    1    .    2    .    3    .    4    ]" 
       274 PSI   1 102 CYS N  1 102 CYS CA 1 102 CYS C   1 103 GLN N    160.00 -160.00  179.73 -178.47 -179.05     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       275 PHI   1 102 CYS C  1 103 GLN N  1 103 GLN CA  1 103 GLN C   -170.00 -120.00 -143.70 -146.49 -147.39     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       276 CHI1  1 103 GLN N  1 103 GLN CA 1 103 GLN CB  1 103 GLN CG    30.00  100.00   65.16   41.84   95.65     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       277 CHI2  1 103 GLN CA 1 103 GLN CB 1 103 GLN CG  1 103 GLN CD    80.00  -70.00  -98.36  117.90  -70.01     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       278 PSI   1 103 GLN N  1 103 GLN CA 1 103 GLN C   1 104 VAL N    130.00  170.00  152.35  152.53  151.14     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       279 PHI   1 103 GLN C  1 104 VAL N  1 104 VAL CA  1 104 VAL C   -150.00 -100.00 -127.01 -140.30 -105.76     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       280 CHI1  1 104 VAL N  1 104 VAL CA 1 104 VAL CB  1 104 VAL CG1   40.00 -150.00   97.48   40.18 -157.87     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       281 PSI   1 104 VAL N  1 104 VAL CA 1 104 VAL C   1 105 GLY N     90.00  140.00  114.08   89.02  133.93  0.98 16 0 "[    .    1    .    2    .    3    .    4    ]" 
       282 PHI   1 104 VAL C  1 105 GLY N  1 105 GLY CA  1 105 GLY C   -170.00 -100.00 -132.02 -126.48 -127.91     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       283 PSI   1 105 GLY N  1 105 GLY CA 1 105 GLY C   1 106 LEU N    150.00 -150.00 -179.54  150.95 -155.88     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       284 PHI   1 105 GLY C  1 106 LEU N  1 106 LEU CA  1 106 LEU C   -130.00  -70.00  -97.25  -80.74  -82.07     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       285 CHI2  1 106 LEU CA 1 106 LEU CB 1 106 LEU CG  1 106 LEU CD1  -80.00 -170.00  -37.89  -59.92  -60.09     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       286 PSI   1 106 LEU N  1 106 LEU CA 1 106 LEU C   1 107 SER N    130.00  170.00  151.91  150.79  149.15     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       287 PHI   1 106 LEU C  1 107 SER N  1 107 SER CA  1 107 SER C   -170.00 -110.00 -139.75 -165.87 -119.72     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       288 CHI1  1 107 SER N  1 107 SER CA 1 107 SER CB  1 107 SER OG   140.00   30.00 -127.99 -110.74 -114.14  0.91 34 0 "[    .    1    .    2    .    3    .    4    ]" 
       289 PSI   1 107 SER N  1 107 SER CA 1 107 SER C   1 108 ASP N     90.00  170.00  133.25   95.44  164.13     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       290 PHI   1 107 SER C  1 108 ASP N  1 108 ASP CA  1 108 ASP C   -120.00  -40.00  -94.57 -117.92  -44.19     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       291 CHI1  1 108 ASP N  1 108 ASP CA 1 108 ASP CB  1 108 ASP CG   -40.00   30.00    4.78    8.11    7.52     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       292 CHI2  1 108 ASP CA 1 108 ASP CB 1 108 ASP CG  1 108 ASP OD1   20.00  110.00   46.53   21.06  103.78     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       293 PSI   1 108 ASP N  1 108 ASP CA 1 108 ASP C   1 109 ALA N    160.00 -170.00  176.04  163.42 -174.36     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       294 PHI   1 108 ASP C  1 109 ALA N  1 109 ALA CA  1 109 ALA C   -100.00  -50.00  -81.79  -99.73  -57.51     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       295 PSI   1 109 ALA N  1 109 ALA CA 1 109 ALA C   1 110 ALA N    -20.00   50.00   18.89   30.61   26.88     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       296 PHI   1 109 ALA C  1 110 ALA N  1 110 ALA CA  1 110 ALA C    150.00  -90.00 -149.21  153.77  -90.39     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       297 PSI   1 110 ALA N  1 110 ALA CA 1 110 ALA C   1 111 GLY N    -60.00   60.00  -13.77  -55.51   52.75     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       298 PHI   1 110 ALA C  1 111 GLY N  1 111 GLY CA  1 111 GLY C     60.00  -70.00  -90.17 -179.12   82.48     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       299 PSI   1 111 GLY N  1 111 GLY CA 1 111 GLY C   1 112 ASN N    -70.00   50.00  -24.48  -64.10   48.62     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       300 PHI   1 111 GLY C  1 112 ASN N  1 112 ASN CA  1 112 ASN C   -180.00   50.00  -23.90   34.02  -37.56  2.08 30 0 "[    .    1    .    2    .    3    .    4    ]" 
       301 CHI1  1 112 ASN N  1 112 ASN CA 1 112 ASN CB  1 112 ASN CG  -160.00  100.00 -179.65   84.82   50.15     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       302 PSI   1 112 ASN N  1 112 ASN CA 1 112 ASN C   1 113 GLY N    150.00 -150.00 -171.50 -173.14 -177.97     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       303 PSI   1 113 GLY N  1 113 GLY CA 1 113 GLY C   1 114 PRO N     60.00  -70.00  176.80  173.95  170.59  1.97 31 0 "[    .    1    .    2    .    3    .    4    ]" 
       304 PSI   1 114 PRO N  1 114 PRO CA 1 114 PRO C   1 115 GLU N     90.00  -90.00  154.08   95.19  -90.70     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       305 PHI   1 114 PRO C  1 115 GLU N  1 115 GLU CA  1 115 GLU C     40.00  -70.00 -173.67  -79.37  -80.64  1.86 30 0 "[    .    1    .    2    .    3    .    4    ]" 
       306 CHI1  1 115 GLU N  1 115 GLU CA 1 115 GLU CB  1 115 GLU CG   150.00   50.00 -109.38  175.01  -44.02     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       307 PSI   1 116 GLY N  1 116 GLY CA 1 116 GLY C   1 117 VAL N    150.00   50.00 -139.62 -103.33 -143.40     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       308 PHI   1 116 GLY C  1 117 VAL N  1 117 VAL CA  1 117 VAL C     60.00  -60.00 -120.21  -81.59  -91.51     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       309 CHI1  1 117 VAL N  1 117 VAL CA 1 117 VAL CB  1 117 VAL CG1  -20.00 -160.00  101.79  156.57  154.53     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       310 PSI   1 117 VAL N  1 117 VAL CA 1 117 VAL C   1 118 ALA N     50.00  150.00  106.49   68.99  150.37  0.37  6 0 "[    .    1    .    2    .    3    .    4    ]" 
       311 PHI   1 117 VAL C  1 118 ALA N  1 118 ALA CA  1 118 ALA C    -90.00  -50.00  -68.90  -69.62  -70.75     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       312 PSI   1 118 ALA N  1 118 ALA CA 1 118 ALA C   1 119 ILE N     90.00  140.00  110.17  116.49  115.32     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       313 PHI   1 118 ALA C  1 119 ILE N  1 119 ILE CA  1 119 ILE C   -130.00  -80.00 -111.18 -130.42  -88.24  0.42 16 0 "[    .    1    .    2    .    3    .    4    ]" 
       314 CHI1  1 119 ILE N  1 119 ILE CA 1 119 ILE CB  1 119 ILE CG1 -100.00  -50.00  -72.02  -64.37  -67.36  1.57 32 0 "[    .    1    .    2    .    3    .    4    ]" 
       315 CHI21 1 119 ILE CA 1 119 ILE CB 1 119 ILE CG1 1 119 ILE CD1  100.00  -40.00  159.78  110.92  -62.85     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       316 PSI   1 119 ILE N  1 119 ILE CA 1 119 ILE C   1 120 SER N    120.00  170.00  148.33  143.62  141.43  0.47 29 0 "[    .    1    .    2    .    3    .    4    ]" 
       317 PHI   1 119 ILE C  1 120 SER N  1 120 SER CA  1 120 SER C   -120.00  -70.00  -91.67 -120.65  -70.81  0.65 28 0 "[    .    1    .    2    .    3    .    4    ]" 
       318 CHI1  1 120 SER N  1 120 SER CA 1 120 SER CB  1 120 SER OG  -150.00  -30.00 -109.25 -131.21 -148.73  2.76  5 0 "[    .    1    .    2    .    3    .    4    ]" 
       319 PSI   1 120 SER N  1 120 SER CA 1 120 SER C   1 121 PHE N     80.00  130.00  103.07   83.85  124.49     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       320 PHI   1 120 SER C  1 121 PHE N  1 121 PHE CA  1 121 PHE C   -100.00  -60.00  -86.64  -85.29  -85.75  2.12 42 0 "[    .    1    .    2    .    3    .    4    ]" 
       321 CHI1  1 121 PHE N  1 121 PHE CA 1 121 PHE CB  1 121 PHE CG   -90.00  -30.00  -54.92  -87.17  -28.59  1.41 30 0 "[    .    1    .    2    .    3    .    4    ]" 
       322 PSI   1 121 PHE N  1 121 PHE CA 1 121 PHE C   1 122 ASN N      0.00  170.00  115.38    4.70  171.49  1.49 44 0 "[    .    1    .    2    .    3    .    4    ]" 
       323 PHI   1 121 PHE C  1 122 ASN N  1 122 ASN CA  1 122 ASN C    -80.00 -170.00   12.74  162.06   58.30  0.46 23 0 "[    .    1    .    2    .    3    .    4    ]" 
       324 CHI1  1 122 ASN N  1 122 ASN CA 1 122 ASN CB  1 122 ASN CG   160.00  -90.00 -146.25 -133.65 -143.64     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
       325 CHI2  1 122 ASN CA 1 122 ASN CB 1 122 ASN CG  1 122 ASN OD1 -120.00  110.00   28.99  -97.68   97.37     .  . 0 "[    .    1    .    2    .    3    .    4    ]" 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, May 14, 2024 7:33:12 AM GMT (wattos1)