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
511210 2ktl 16832 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2ktl


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              316
    _TA_constraint_stats_list.Viol_count                    2108
    _TA_constraint_stats_list.Viol_total                    55477.34
    _TA_constraint_stats_list.Viol_max                      14.42
    _TA_constraint_stats_list.Viol_rms                      2.08
    _TA_constraint_stats_list.Viol_average_all_restraints   1.22
    _TA_constraint_stats_list.Viol_average_violations_only  2.19
    _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 PRO C 1   3 ARG N  1   3 ARG CA 1   3 ARG C  -85.15  -56.41  -71.99  -85.23  -57.31  0.08 12  0 "[    .    1  ]" 
         2 . 1   3 ARG N 1   3 ARG CA 1   3 ARG C  1   4 THR N  -26.47    9.89  -26.45  -26.58  -25.69  0.11 10  0 "[    .    1  ]" 
         3 . 1   3 ARG C 1   4 THR N  1   4 THR CA 1   4 THR C -128.53  -28.55  -89.63 -119.23  -57.65     .  .  0 "[    .    1  ]" 
         4 . 1   4 THR N 1   4 THR CA 1   4 THR C  1   5 ALA N  -64.34   39.48    6.97   35.57   32.40  0.06  5  0 "[    .    1  ]" 
         5 . 1   4 THR C 1   5 ALA N  1   5 ALA CA 1   5 ALA C -107.17  -27.19  -77.89 -107.08  -59.70     .  .  0 "[    .    1  ]" 
         6 . 1   5 ALA N 1   5 ALA CA 1   5 ALA C  1   6 SER N   86.48  170.32  125.89   93.07  170.27     .  .  0 "[    .    1  ]" 
         7 . 1   5 ALA C 1   6 SER N  1   6 SER CA 1   6 SER C -114.91  -31.59  -92.60  -76.46  -88.99  0.03  7  0 "[    .    1  ]" 
         8 . 1   6 SER N 1   6 SER CA 1   6 SER C  1   7 PRO N   97.04 -176.68  143.45  147.70  111.39  0.13  7  0 "[    .    1  ]" 
         9 . 1   6 SER C 1   7 PRO N  1   7 PRO CA 1   7 PRO C -109.04  -28.06  -58.60  -72.36  -50.84     .  .  0 "[    .    1  ]" 
        10 . 1   7 PRO N 1   7 PRO CA 1   7 PRO C  1   8 GLY N   95.08 -169.58  163.65  139.17  117.37     .  .  0 "[    .    1  ]" 
        11 . 1   7 PRO C 1   8 GLY N  1   8 GLY CA 1   8 GLY C   45.78  130.56  105.32  129.74  117.65     .  .  0 "[    .    1  ]" 
        12 . 1   8 GLY N 1   8 GLY CA 1   8 GLY C  1   9 ASN N  -28.97   56.55   45.71  -28.56   56.62  0.07  5  0 "[    .    1  ]" 
        13 . 1   8 GLY C 1   9 ASN N  1   9 ASN CA 1   9 ASN C -164.91  -81.59 -113.41 -164.93  -82.64  0.02 12  0 "[    .    1  ]" 
        14 . 1   9 ASN N 1   9 ASN CA 1   9 ASN C  1  10 PRO N   83.63  169.91  142.37  155.20  149.22     .  .  0 "[    .    1  ]" 
        15 . 1   9 ASN C 1  10 PRO N  1  10 PRO CA 1  10 PRO C -115.70  -34.72  -66.09  -70.38  -70.78     .  .  0 "[    .    1  ]" 
        16 . 1  10 PRO N 1  10 PRO CA 1  10 PRO C  1  11 LYS N   90.58 -174.08  147.99   90.58 -174.08  0.00  8  0 "[    .    1  ]" 
        17 . 1  10 PRO C 1  11 LYS N  1  11 LYS CA 1  11 LYS C -120.16  -40.18  -96.31  -59.83  -75.75  0.06  7  0 "[    .    1  ]" 
        18 . 1  11 LYS N 1  11 LYS CA 1  11 LYS C  1  12 SER N  109.78 -166.38  150.94  119.36 -173.55     .  .  0 "[    .    1  ]" 
        19 . 1  12 SER N 1  12 SER CA 1  12 SER C  1  13 SER N  -81.74   22.08  -21.71   22.14  -45.60  0.72  7  0 "[    .    1  ]" 
        20 . 1  11 LYS C 1  12 SER N  1  12 SER CA 1  12 SER C -115.84  -15.86 -103.97  -99.76 -103.34  0.07  4  0 "[    .    1  ]" 
        21 . 1  12 SER C 1  13 SER N  1  13 SER CA 1  13 SER C -124.81  -23.59  -77.04 -123.50  -54.05     .  .  0 "[    .    1  ]" 
        22 . 1  13 SER N 1  13 SER CA 1  13 SER C  1  14 LEU N  -75.22   42.82   -8.53  -26.74  -29.59  1.04  7  0 "[    .    1  ]" 
        23 . 1  13 SER C 1  14 LEU N  1  14 LEU CA 1  14 LEU C -136.48  -36.50 -105.59  -71.44 -102.33  0.02  6  0 "[    .    1  ]" 
        24 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 SER N   71.06  174.88   95.14   74.53   71.23  0.54  4  0 "[    .    1  ]" 
        25 . 1  14 LEU C 1  15 SER N  1  15 SER CA 1  15 SER C -138.15  -38.17 -113.03 -138.19  -81.56  0.04  8  0 "[    .    1  ]" 
        26 . 1  15 SER N 1  15 SER CA 1  15 SER C  1  16 GLY N  -60.49   43.33   41.42   27.07   43.85  0.52  4  0 "[    .    1  ]" 
        27 . 1  15 SER C 1  16 GLY N  1  16 GLY CA 1  16 GLY C   44.12  128.90  129.00  128.83  129.10  0.20  4  0 "[    .    1  ]" 
        28 . 1  16 GLY N 1  16 GLY CA 1  16 GLY C  1  17 PHE N  -36.88   48.64  -35.76  -37.10  -25.85  0.22  5  0 "[    .    1  ]" 
        29 . 1  16 GLY C 1  17 PHE N  1  17 PHE CA 1  17 PHE C -138.23  -98.25 -117.51 -138.27 -106.41  0.04  4  0 "[    .    1  ]" 
        30 . 1  17 PHE N 1  17 PHE CA 1  17 PHE C  1  18 VAL N  118.05  161.97  117.62  117.68  117.53  1.25  7  0 "[    .    1  ]" 
        31 . 1  17 PHE C 1  18 VAL N  1  18 VAL CA 1  18 VAL C -112.86  -32.88 -113.20 -113.11 -113.14  1.37  7  0 "[    .    1  ]" 
        32 . 1  18 VAL N 1  18 VAL CA 1  18 VAL C  1  19 ASN N   87.41  171.25  108.30  107.55  109.94     .  .  0 "[    .    1  ]" 
        33 . 1  18 VAL C 1  19 ASN N  1  19 ASN CA 1  19 ASN C  166.31  -89.55 -150.90 -113.75 -136.00  0.23 10  0 "[    .    1  ]" 
        34 . 1  19 ASN N 1  19 ASN CA 1  19 ASN C  1  20 PRO N   85.82 -167.36  116.69   85.63  161.88  0.19  6  0 "[    .    1  ]" 
        35 . 1  19 ASN C 1  20 PRO N  1  20 PRO CA 1  20 PRO C -116.95  -15.73  -64.23  -68.16  -68.71     .  .  0 "[    .    1  ]" 
        36 . 1  20 PRO N 1  20 PRO CA 1  20 PRO C  1  21 GLN N   76.44 -165.52  140.60   76.42 -167.87  0.02  8  0 "[    .    1  ]" 
        37 . 1  20 PRO C 1  21 GLN N  1  21 GLN CA 1  21 GLN C -136.06  -36.08 -107.03 -111.50 -135.91  0.13  3  0 "[    .    1  ]" 
        38 . 1  21 GLN N 1  21 GLN CA 1  21 GLN C  1  22 SER N  -67.11   36.71    2.53  -67.55   36.89  0.44  4  0 "[    .    1  ]" 
        39 . 1  21 GLN C 1  22 SER N  1  22 SER CA 1  22 SER C -137.96  -43.14  -96.26  -60.15  -89.00  0.32  4  0 "[    .    1  ]" 
        40 . 1  22 SER N 1  22 SER CA 1  22 SER C  1  23 GLY N  -57.88   41.62  -36.76  -30.87  -30.96  0.17  7  0 "[    .    1  ]" 
        41 . 1  22 SER C 1  23 GLY N  1  23 GLY CA 1  23 GLY C   24.11  134.97  108.88   57.41  132.87     .  .  0 "[    .    1  ]" 
        42 . 1  23 GLY N 1  23 GLY CA 1  23 GLY C  1  24 ASN N  -41.55   69.95   -4.15  -41.85   70.07  0.30  4  0 "[    .    1  ]" 
        43 . 1  23 GLY C 1  24 ASN N  1  24 ASN CA 1  24 ASN C  -50.09   50.97   -0.96   43.93  -48.47  0.36  3  0 "[    .    1  ]" 
        44 . 1  24 ASN N 1  24 ASN CA 1  24 ASN C  1  25 PRO N  -51.42   53.06    0.99   51.87  -47.99  0.32  7  0 "[    .    1  ]" 
        45 . 1  24 ASN C 1  25 PRO N  1  25 PRO CA 1  25 PRO C -110.38   -9.16  -74.97  -86.91  -45.05     .  .  0 "[    .    1  ]" 
        46 . 1  25 PRO N 1  25 PRO CA 1  25 PRO C  1  26 HIS N  -83.88   34.16  -15.41   34.23  -18.82  0.25  8  0 "[    .    1  ]" 
        47 . 1  25 PRO C 1  26 HIS N  1  26 HIS CA 1  26 HIS C -124.37  -24.39  -80.62 -124.68  -47.26  0.31  6  0 "[    .    1  ]" 
        48 . 1  26 HIS N 1  26 HIS CA 1  26 HIS C  1  27 ALA N   84.55 -171.63  114.75   85.06   84.57  0.27  4  0 "[    .    1  ]" 
        49 . 1  26 HIS C 1  27 ALA N  1  27 ALA CA 1  27 ALA C -140.32  -57.00 -105.04 -140.66  -56.83  0.34  4  0 "[    .    1  ]" 
        50 . 1  27 ALA N 1  27 ALA CA 1  27 ALA C  1  28 PRO N  107.21 -166.51  140.50  131.54  120.28     .  .  0 "[    .    1  ]" 
        51 . 1  27 ALA C 1  28 PRO N  1  28 PRO CA 1  28 PRO C -116.74  -15.52  -61.61  -85.15  -42.00     .  .  0 "[    .    1  ]" 
        52 . 1  28 PRO N 1  28 PRO CA 1  28 PRO C  1  29 GLN N  -78.52   39.52  -45.62   39.81  -69.50  1.19  7  0 "[    .    1  ]" 
        53 . 1  28 PRO C 1  29 GLN N  1  29 GLN CA 1  29 GLN C -135.03  -35.05 -111.22  -71.36 -135.12  1.45  4  0 "[    .    1  ]" 
        54 . 1  29 GLN N 1  29 GLN CA 1  29 GLN C  1  30 THR N  -72.06   31.76  -44.57  -50.40  -61.12  1.40  6  0 "[    .    1  ]" 
        55 . 1  29 GLN C 1  30 THR N  1  30 THR CA 1  30 THR C -136.59  -36.61 -117.42 -135.67 -136.29  1.02  6  0 "[    .    1  ]" 
        56 . 1  30 THR N 1  30 THR CA 1  30 THR C  1  31 ASN N   67.59  171.41  133.90  157.49  141.60  2.33  6  0 "[    .    1  ]" 
        57 . 1  30 THR C 1  31 ASN N  1  31 ASN CA 1  31 ASN C -129.16  -29.18  -99.23 -130.94  -33.94  1.78  6  0 "[    .    1  ]" 
        58 . 1  31 ASN N 1  31 ASN CA 1  31 ASN C  1  32 PHE N  -68.93   34.89  -36.40  -35.24  -55.66  0.57 10  0 "[    .    1  ]" 
        59 . 1  31 ASN C 1  32 PHE N  1  32 PHE CA 1  32 PHE C  -70.09  -50.11  -57.96  -71.67  -49.01  1.58 10  0 "[    .    1  ]" 
        60 . 1  32 PHE N 1  32 PHE CA 1  32 PHE C  1  33 ALA N  -71.31  -49.49  -49.01  -60.63  -45.57  3.92  1  0 "[    .    1  ]" 
        61 . 1  32 PHE C 1  33 ALA N  1  33 ALA CA 1  33 ALA C  -72.11  -52.13  -68.48  -72.41  -50.35  1.78  1  0 "[    .    1  ]" 
        62 . 1  33 ALA N 1  33 ALA CA 1  33 ALA C  1  34 ASN N  -69.84  -48.02  -49.41  -47.99  -70.00  0.72  3  0 "[    .    1  ]" 
        63 . 1  33 ALA C 1  34 ASN N  1  34 ASN CA 1  34 ASN C  -70.53  -50.39  -66.96  -71.66  -72.79  2.26  1  0 "[    .    1  ]" 
        64 . 1  34 ASN N 1  34 ASN CA 1  34 ASN C  1  35 MET N  -70.75  -49.93  -65.86  -74.81  -76.51  5.76  1  1 "[+   .    1  ]" 
        65 . 1  34 ASN C 1  35 MET N  1  35 MET CA 1  35 MET C  -50.24   50.98  -23.83  -52.95  -54.95  4.71  1  0 "[    .    1  ]" 
        66 . 1  35 MET N 1  35 MET CA 1  35 MET C  1  36 PRO N  -49.89   50.15  -23.95  -53.13  -53.50  3.69  1  0 "[    .    1  ]" 
        67 . 1  35 MET C 1  36 PRO N  1  36 PRO CA 1  36 PRO C -115.98  -14.76  -71.49  -80.00  -86.19     .  .  0 "[    .    1  ]" 
        68 . 1  36 PRO N 1  36 PRO CA 1  36 PRO C  1  37 SER N  -77.15   40.89   26.38   42.34   41.85  3.29 11  0 "[    .    1  ]" 
        69 . 1  36 PRO C 1  37 SER N  1  37 SER CA 1  37 SER C -138.75  -38.77  -70.46  -42.72  -99.56  2.34  6  0 "[    .    1  ]" 
        70 . 1  37 SER N 1  37 SER CA 1  37 SER C  1  38 ALA N  -65.72   38.10  -45.00  -69.62   39.05  3.90  5  0 "[    .    1  ]" 
        71 . 1  37 SER C 1  38 ALA N  1  38 ALA CA 1  38 ALA C -132.50 -107.50 -130.24 -136.12 -106.04  3.62 12  0 "[    .    1  ]" 
        72 . 1  38 ALA N 1  38 ALA CA 1  38 ALA C  1  39 ARG N  137.50  162.50  136.08  135.97  135.70  2.50  6  0 "[    .    1  ]" 
        73 . 1  38 ALA C 1  39 ARG N  1  39 ARG CA 1  39 ARG C -132.50 -107.50 -135.84 -135.27 -135.31  5.30  5  1 "[    +    1  ]" 
        74 . 1  39 ARG N 1  39 ARG CA 1  39 ARG C  1  40 VAL N  137.50  162.50  134.19  131.69  136.97  5.81 12  2 "[    . -  1 +]" 
        75 . 1  39 ARG C 1  40 VAL N  1  40 VAL CA 1  40 VAL C -132.50 -107.50 -136.20 -139.33 -133.13  6.83 12  3 "[    * -  1 +]" 
        76 . 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 THR N  137.50  162.50  163.59  163.11  164.02  1.52 12  0 "[    .    1  ]" 
        77 . 1  40 VAL C 1  41 THR N  1  41 THR CA 1  41 THR C -132.50 -107.50 -122.00 -130.63 -114.68     .  .  0 "[    .    1  ]" 
        78 . 1  41 THR N 1  41 THR CA 1  41 THR C  1  42 LEU N  137.50  162.50  134.16  132.56  135.90  4.94  5  0 "[    .    1  ]" 
        79 . 1  41 THR C 1  42 LEU N  1  42 LEU CA 1  42 LEU C -132.50 -107.50 -135.65 -137.10 -133.93  4.60  5  0 "[    .    1  ]" 
        80 . 1  42 LEU N 1  42 LEU CA 1  42 LEU C  1  43 PRO N  137.50  162.50  163.85  163.70  163.31  2.16  4  0 "[    .    1  ]" 
        81 . 1  43 PRO N 1  43 PRO CA 1  43 PRO C  1  44 LYS N  120.45  175.69  119.53  118.67  120.06  1.78  8  0 "[    .    1  ]" 
        82 . 1  42 LEU C 1  43 PRO N  1  43 PRO CA 1  43 PRO C  -84.89  -37.61  -64.57  -54.37  -57.45     .  .  0 "[    .    1  ]" 
        83 . 1  43 PRO C 1  44 LYS N  1  44 LYS CA 1  44 LYS C  -69.36  -50.40  -55.14  -62.00  -50.19  0.21  8  0 "[    .    1  ]" 
        84 . 1  44 LYS N 1  44 LYS CA 1  44 LYS C  1  45 SER N  -51.48  -30.44  -30.15  -30.39  -29.78  0.66  5  0 "[    .    1  ]" 
        85 . 1  44 LYS C 1  45 SER N  1  45 SER CA 1  45 SER C  -74.17  -52.97  -58.56  -60.29  -60.86  0.18  6  0 "[    .    1  ]" 
        86 . 1  45 SER N 1  45 SER CA 1  45 SER C  1  46 LEU N  -46.86  -24.46  -48.40  -47.40  -48.00  2.26  5  0 "[    .    1  ]" 
        87 . 1  45 SER C 1  46 LEU N  1  46 LEU CA 1  46 LEU C  -71.97  -51.97  -73.79  -72.81  -73.45  2.41  5  0 "[    .    1  ]" 
        88 . 1  46 LEU N 1  46 LEU CA 1  46 LEU C  1  47 VAL N   -7.99   13.97   -8.72   -7.83   -8.16  2.25  3  0 "[    .    1  ]" 
        89 . 1  46 LEU C 1  47 VAL N  1  47 VAL CA 1  47 VAL C  -74.38  -54.38  -73.74  -76.54  -60.06  2.16  3  0 "[    .    1  ]" 
        90 . 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 TYR N  -48.11  -26.15  -25.75  -27.21  -24.98  1.17  6  0 "[    .    1  ]" 
        91 . 1  47 VAL C 1  48 TYR N  1  48 TYR CA 1  48 TYR C  -74.16  -54.16  -55.47  -53.86  -53.88  1.21  9  0 "[    .    1  ]" 
        92 . 1  48 TYR N 1  48 TYR CA 1  48 TYR C  1  49 ASP N  -54.80  -32.84  -29.74  -29.48  -29.69  4.14  9  0 "[    .    1  ]" 
        93 . 1  48 TYR C 1  49 ASP N  1  49 ASP CA 1  49 ASP C  -75.10  -55.10  -75.68  -77.38  -72.04  2.28  8  0 "[    .    1  ]" 
        94 . 1  49 ASP N 1  49 ASP CA 1  49 ASP C  1  50 LYS N  -46.16  -24.20  -50.40  -51.30  -49.92  5.14  3  3 "[  + .* - 1  ]" 
        95 . 1  49 ASP C 1  50 LYS N  1  50 LYS CA 1  50 LYS C -116.17  -76.19 -119.83 -119.31 -119.38  5.03  8  1 "[    .  + 1  ]" 
        96 . 1  50 LYS N 1  50 LYS CA 1  50 LYS C  1  51 THR N  126.68  170.60  135.67  135.11  134.48     .  .  0 "[    .    1  ]" 
        97 . 1  50 LYS C 1  51 THR N  1  51 THR CA 1  51 THR C  -70.58  -50.58  -73.30  -73.32  -73.32  3.49 11  0 "[    .    1  ]" 
        98 . 1  51 THR N 1  51 THR CA 1  51 THR C  1  52 PHE N  -71.07  -49.11  -76.19  -76.52  -76.61  6.13  7  8 "[**  *-+ *1**]" 
        99 . 1  51 THR C 1  52 PHE N  1  52 PHE CA 1  52 PHE C  -69.63  -49.63  -75.10  -75.78  -73.30  6.15 12 10 "[**  *****-*+]" 
       100 . 1  52 PHE N 1  52 PHE CA 1  52 PHE C  1  53 SER N  -71.07  -49.11  -60.64  -62.90  -57.63     .  .  0 "[    .    1  ]" 
       101 . 1  52 PHE C 1  53 SER N  1  53 SER CA 1  53 SER C  -70.30  -50.30  -49.10  -49.60  -48.70  1.60  7  0 "[    .    1  ]" 
       102 . 1  53 SER N 1  53 SER CA 1  53 SER C  1  54 LYS N  -71.51  -49.55  -72.07  -73.23  -66.38  1.72  8  0 "[    .    1  ]" 
       103 . 1  53 SER C 1  54 LYS N  1  54 LYS CA 1  54 LYS C  -70.93  -50.93  -49.03  -50.41  -48.01  2.92 12  0 "[    .    1  ]" 
       104 . 1  54 LYS N 1  54 LYS CA 1  54 LYS C  1  55 VAL N  -71.76  -49.80  -49.27  -48.28  -48.38  1.58  5  0 "[    .    1  ]" 
       105 . 1  54 LYS C 1  55 VAL N  1  55 VAL CA 1  55 VAL C  -69.99  -50.01  -54.10  -53.91  -54.76  0.11  3  0 "[    .    1  ]" 
       106 . 1  55 VAL N 1  55 VAL CA 1  55 VAL C  1  56 LEU N  -71.48  -49.68  -58.74  -62.33  -49.57  0.11 12  0 "[    .    1  ]" 
       107 . 1  55 VAL C 1  56 LEU N  1  56 LEU CA 1  56 LEU C  -70.00  -50.00  -57.56  -60.59  -49.90  0.10  8  0 "[    .    1  ]" 
       108 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 TRP N  -71.68  -49.72  -62.40  -66.00  -60.10     .  .  0 "[    .    1  ]" 
       109 . 1  56 LEU C 1  57 TRP N  1  57 TRP CA 1  57 TRP C  -70.33  -50.33  -72.73  -72.38  -72.47  2.85  7  0 "[    .    1  ]" 
       110 . 1  57 TRP N 1  57 TRP CA 1  57 TRP C  1  58 SER N  -71.69  -49.73  -51.18  -53.63  -49.67  0.06 12  0 "[    .    1  ]" 
       111 . 1  57 TRP C 1  58 SER N  1  58 SER CA 1  58 SER C  -70.90  -49.70  -63.95  -65.48  -66.35     .  .  0 "[    .    1  ]" 
       112 . 1  58 SER N 1  58 SER CA 1  58 SER C  1  59 ALA N  -71.08  -50.68  -47.56  -48.41  -46.23  4.45  7  0 "[    .    1  ]" 
       113 . 1  58 SER C 1  59 ALA N  1  59 ALA CA 1  59 ALA C  -70.50  -50.52  -71.31  -72.10  -70.89  1.60  9  0 "[    .    1  ]" 
       114 . 1  59 ALA N 1  59 ALA CA 1  59 ALA C  1  60 GLY N  -70.96  -49.04  -73.63  -75.18  -72.46  4.22 10  0 "[    .    1  ]" 
       115 . 1  59 ALA C 1  60 GLY N  1  60 GLY CA 1  60 GLY C -108.03  -44.45 -115.43 -114.57 -114.60  9.60 10 12  [*-*******+**]  
       116 . 1  60 GLY N 1  60 GLY CA 1  60 GLY C  1  61 LEU N  -34.73   30.43  -35.72  -35.23  -35.57  4.83  7  0 "[    .    1  ]" 
       117 . 1  60 GLY C 1  61 LEU N  1  61 LEU CA 1  61 LEU C -106.86  -66.88 -106.88 -107.69 -108.16  5.97  7  1 "[    . +  1  ]" 
       118 . 1  61 LEU N 1  61 LEU CA 1  61 LEU C  1  62 VAL N  -45.80   -3.88  -44.28  -46.53  -46.84  2.17 12  0 "[    .    1  ]" 
       119 . 1  61 LEU C 1  62 VAL N  1  62 VAL CA 1  62 VAL C -152.48 -112.48 -150.83 -155.99 -125.76  3.51 12  0 "[    .    1  ]" 
       120 . 1  62 VAL N 1  62 VAL CA 1  62 VAL C  1  63 ALA N  126.49  170.45  171.76  172.72  172.30  2.71  6  0 "[    .    1  ]" 
       121 . 1  62 VAL C 1  63 ALA N  1  63 ALA CA 1  63 ALA C  -89.50  -69.50  -73.86  -68.06  -68.42  1.66  6  0 "[    .    1  ]" 
       122 . 1  63 ALA N 1  63 ALA CA 1  63 ALA C  1  64 SER N  -32.20  -10.24    3.05    3.71    3.04 14.42 11 12  [****-*****+*]  
       123 . 1  63 ALA C 1  64 SER N  1  64 SER CA 1  64 SER C  -81.15  -71.15  -58.47  -57.84  -58.33 13.83  8 12  [****-**+****]  
       124 . 1  64 SER N 1  64 SER CA 1  64 SER C  1  65 LYS N  -20.09    1.87    9.56    9.10    8.89 11.13  9 12  [***-****+***]  
       125 . 1  64 SER C 1  65 LYS N  1  65 LYS CA 1  65 LYS C  -70.41  -50.41  -44.80  -45.56  -45.80  9.80  9  7 "[  * * * +**-]" 
       126 . 1  65 LYS N 1  65 LYS CA 1  65 LYS C  1  66 SER N  -51.18  -27.22  -47.12  -51.78  -39.75  0.60  4  0 "[    .    1  ]" 
       127 . 1  65 LYS C 1  66 SER N  1  66 SER CA 1  66 SER C  -70.27  -51.31  -74.84  -75.35  -73.68  5.08  4  1 "[   +.    1  ]" 
       128 . 1  66 SER N 1  66 SER CA 1  66 SER C  1  67 GLU N  -70.63  -49.59  -56.88  -60.05  -52.46     .  .  0 "[    .    1  ]" 
       129 . 1  66 SER C 1  67 GLU N  1  67 GLU CA 1  67 GLU C  -70.21  -50.21  -60.21  -59.90  -62.03     .  .  0 "[    .    1  ]" 
       130 . 1  67 GLU N 1  67 GLU CA 1  67 GLU C  1  68 GLY N  -71.62  -49.66  -47.60  -48.07  -48.31  2.85  9  0 "[    .    1  ]" 
       131 . 1  67 GLU C 1  68 GLY N  1  68 GLY CA 1  68 GLY C  -70.85  -49.65  -49.77  -49.75  -54.90  0.64 12  0 "[    .    1  ]" 
       132 . 1  68 GLY N 1  68 GLY CA 1  68 GLY C  1  69 GLN N  -71.01  -50.61  -54.96  -58.75  -52.81     .  .  0 "[    .    1  ]" 
       133 . 1  68 GLY C 1  69 GLN N  1  69 GLN CA 1  69 GLN C  -70.47  -50.47  -47.92  -47.74  -47.82  3.05  3  0 "[    .    1  ]" 
       134 . 1  69 GLN N 1  69 GLN CA 1  69 GLN C  1  70 ARG N  -71.54  -49.58  -47.55  -47.89  -48.31  2.30 12  0 "[    .    1  ]" 
       135 . 1  69 GLN C 1  70 ARG N  1  70 ARG CA 1  70 ARG C  -70.89  -50.89  -50.30  -50.70  -49.90  0.99 10  0 "[    .    1  ]" 
       136 . 1  70 ARG N 1  70 ARG CA 1  70 ARG C  1  71 ILE N  -71.87  -49.91  -48.89  -49.16  -48.71  1.20  1  0 "[    .    1  ]" 
       137 . 1  70 ARG C 1  71 ILE N  1  71 ILE CA 1  71 ILE C  -70.61  -50.61  -57.85  -59.36  -55.12     .  .  0 "[    .    1  ]" 
       138 . 1  71 ILE N 1  71 ILE CA 1  71 ILE C  1  72 ILE N  -71.82  -49.86  -54.64  -55.92  -51.79     .  .  0 "[    .    1  ]" 
       139 . 1  71 ILE C 1  72 ILE N  1  72 ILE CA 1  72 ILE C  -70.79  -50.79  -50.32  -50.40  -50.50  0.77  3  0 "[    .    1  ]" 
       140 . 1  72 ILE N 1  72 ILE CA 1  72 ILE C  1  73 ASN N  -71.39  -49.43  -47.44  -47.20  -47.30  2.23  2  0 "[    .    1  ]" 
       141 . 1  72 ILE C 1  73 ASN N  1  73 ASN CA 1  73 ASN C  -70.49  -50.49  -56.92  -55.03  -55.80     .  .  0 "[    .    1  ]" 
       142 . 1  73 ASN N 1  73 ASN CA 1  73 ASN C  1  74 ASN N  -71.42  -49.46  -47.91  -48.05  -48.28  2.13  7  0 "[    .    1  ]" 
       143 . 1  73 ASN C 1  74 ASN N  1  74 ASN CA 1  74 ASN C  -70.93  -50.95  -47.96  -48.17  -48.35  3.65  7  0 "[    .    1  ]" 
       144 . 1  74 ASN N 1  74 ASN CA 1  74 ASN C  1  75 ASN N  -72.73  -48.85  -39.74  -40.24  -39.13  9.72  8 12  [**-****+****]  
       145 . 1  74 ASN C 1  75 ASN N  1  75 ASN CA 1  75 ASN C   47.28   67.26   74.05   73.44   75.17  7.91  8 12  [**-****+****]  
       146 . 1  75 ASN N 1  75 ASN CA 1  75 ASN C  1  76 GLY N   13.29   37.17   40.29   40.26   40.21  3.81  5  0 "[    .    1  ]" 
       147 . 1  75 ASN C 1  76 GLY N  1  76 GLY CA 1  76 GLY C -158.28  -94.70 -115.99 -119.68 -112.46     .  .  0 "[    .    1  ]" 
       148 . 1  76 GLY N 1  76 GLY CA 1  76 GLY C  1  77 ALA N  -20.26   44.90   28.90   20.25   37.96     .  .  0 "[    .    1  ]" 
       149 . 1  76 GLY C 1  77 ALA N  1  77 ALA CA 1  77 ALA C -132.50 -107.50 -133.46 -133.96 -132.76  1.46 11  0 "[    .    1  ]" 
       150 . 1  77 ALA N 1  77 ALA CA 1  77 ALA C  1  78 TYR N  138.47  163.47  163.18  164.57  164.53  1.49  4  0 "[    .    1  ]" 
       151 . 1  77 ALA C 1  78 TYR N  1  78 TYR CA 1  78 TYR C -132.50 -107.50 -134.23 -134.04 -134.36  2.52  1  0 "[    .    1  ]" 
       152 . 1  78 TYR N 1  78 TYR CA 1  78 TYR C  1  79 VAL N  137.50  162.50  156.09  155.82  152.93  0.19  6  0 "[    .    1  ]" 
       153 . 1  78 TYR C 1  79 VAL N  1  79 VAL CA 1  79 VAL C -132.50 -107.50 -128.84 -131.37 -132.84  0.92  1  0 "[    .    1  ]" 
       154 . 1  79 VAL N 1  79 VAL CA 1  79 VAL C  1  80 GLY N  137.50  162.50  135.78  136.10  135.82  2.44  8  0 "[    .    1  ]" 
       155 . 1  79 VAL C 1  80 GLY N  1  80 GLY CA 1  80 GLY C -132.50 -107.50 -133.11 -132.33 -133.11  1.91  9  0 "[    .    1  ]" 
       156 . 1  80 GLY N 1  80 GLY CA 1  80 GLY C  1  81 SER N  137.50  162.50  152.72  147.13  161.71     .  .  0 "[    .    1  ]" 
       157 . 1  80 GLY C 1  81 SER N  1  81 SER CA 1  81 SER C -132.50 -107.50 -134.50 -134.79 -134.92  2.64  8  0 "[    .    1  ]" 
       158 . 1  81 SER N 1  81 SER CA 1  81 SER C  1  82 ARG N  137.50  162.50  139.90  136.39  146.88  1.11  6  0 "[    .    1  ]" 
       159 . 1  81 SER C 1  82 ARG N  1  82 ARG CA 1  82 ARG C -158.54  -54.40 -159.68 -160.63 -159.03  2.09  6  0 "[    .    1  ]" 
       160 . 1  82 ARG N 1  82 ARG CA 1  82 ARG C  1  83 PRO N   91.73 -161.45   90.45   91.41   90.98  2.65  4  0 "[    .    1  ]" 
       161 . 1  83 PRO C 1  84 GLY N  1  84 GLY CA 1  84 GLY C   -2.72  115.50   95.37   66.61  115.79  0.29  4  0 "[    .    1  ]" 
       162 . 1  84 GLY N 1  84 GLY CA 1  84 GLY C  1  85 VAL N  -20.00  110.58   33.10   52.62   50.49  1.01  4  0 "[    .    1  ]" 
       163 . 1  84 GLY C 1  85 VAL N  1  85 VAL CA 1  85 VAL C -116.10  -36.14 -111.42 -116.48  -43.40  0.38  6  0 "[    .    1  ]" 
       164 . 1  85 VAL N 1  85 VAL CA 1  85 VAL C  1  86 LYS N  -45.81   17.97  -13.02  -45.95  -45.98  0.86  6  0 "[    .    1  ]" 
       165 . 1  85 VAL C 1  86 LYS N  1  86 LYS CA 1  86 LYS C -107.19  -47.23  -83.68 -107.70 -107.93  1.31  6  0 "[    .    1  ]" 
       166 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 LYS N   97.96  161.74  134.14   97.90  162.06  0.32 10  0 "[    .    1  ]" 
       167 . 1  86 LYS C 1  87 LYS N  1  87 LYS CA 1  87 LYS C -127.66  -27.68 -110.67 -101.81 -104.52  0.63  5  0 "[    .    1  ]" 
       168 . 1  87 LYS N 1  87 LYS CA 1  87 LYS C  1  88 ASN N  -73.41   30.41    8.26  -73.39   31.25  0.84  6  0 "[    .    1  ]" 
       169 . 1  87 LYS C 1  88 ASN N  1  88 ASN CA 1  88 ASN C  -96.09  -36.11  -81.78  -88.71  -94.04  0.42  5  0 "[    .    1  ]" 
       170 . 1  88 ASN N 1  88 ASN CA 1  88 ASN C  1  89 GLU N  100.23  164.05  100.11  100.12   99.92  2.13  6  0 "[    .    1  ]" 
       171 . 1  88 ASN C 1  89 GLU N  1  89 GLU CA 1  89 GLU C -132.45  -49.13  -64.69  -48.46  -49.04  1.92  8  0 "[    .    1  ]" 
       172 . 1  89 GLU N 1  89 GLU CA 1  89 GLU C  1  90 PRO N   90.64  176.92  140.91   96.90  177.26  0.34  7  0 "[    .    1  ]" 
       173 . 1  89 GLU C 1  90 PRO N  1  90 PRO CA 1  90 PRO C  -50.09   50.97  -45.78  -52.66  -25.26  2.57  8  0 "[    .    1  ]" 
       174 . 1  90 PRO N 1  90 PRO CA 1  90 PRO C  1  91 GLY N  -51.42   53.06  -16.53  -52.27   56.03  2.97  6  0 "[    .    1  ]" 
       175 . 1  90 PRO C 1  91 GLY N  1  91 GLY CA 1  91 GLY C  -50.09   50.97   43.19  -50.58   53.58  2.61  4  0 "[    .    1  ]" 
       176 . 1  91 GLY N 1  91 GLY CA 1  91 GLY C  1  92 GLY N  -51.42   53.06   30.10   41.00   27.26  3.01  8  0 "[    .    1  ]" 
       177 . 1  91 GLY C 1  92 GLY N  1  92 GLY CA 1  92 GLY C  -50.09   50.97   34.35   53.70   53.15  4.68  8  0 "[    .    1  ]" 
       178 . 1  92 GLY N 1  92 GLY CA 1  92 GLY C  1  93 GLY N  -51.42   53.06   -9.40  -30.67  -46.13  2.49  6  0 "[    .    1  ]" 
       179 . 1  92 GLY C 1  93 GLY N  1  93 GLY CA 1  93 GLY C  -50.09   50.97   -1.54  -53.47   53.73  3.38 12  0 "[    .    1  ]" 
       180 . 1  93 GLY N 1  93 GLY CA 1  93 GLY C  1  94 MET N  -51.42   53.06   35.70   55.37   55.21  3.19  4  0 "[    .    1  ]" 
       181 . 1  93 GLY C 1  94 MET N  1  94 MET CA 1  94 MET C  -50.09   50.97   35.39   52.06   51.60  2.47  6  0 "[    .    1  ]" 
       182 . 1  94 MET N 1  94 MET CA 1  94 MET C  1  95 PRO N  -51.42   53.06   43.35   55.02   54.30  3.93  8  0 "[    .    1  ]" 
       183 . 1  94 MET C 1  95 PRO N  1  95 PRO CA 1  95 PRO C  -87.97  -46.91  -54.73  -45.75  -46.20  1.16  2  0 "[    .    1  ]" 
       184 . 1  95 PRO N 1  95 PRO CA 1  95 PRO C  1  96 ASP N  121.58  166.06  154.31  119.50  167.67  2.08  4  0 "[    .    1  ]" 
       185 . 1  95 PRO C 1  96 ASP N  1  96 ASP CA 1  96 ASP C -123.85  -47.99 -123.18 -126.14 -110.51  2.29  8  0 "[    .    1  ]" 
       186 . 1  96 ASP N 1  96 ASP CA 1  96 ASP C  1  97 ASP N  -53.63   26.73  -25.42  -41.02  -15.22     .  .  0 "[    .    1  ]" 
       187 . 1  96 ASP C 1  97 ASP N  1  97 ASP CA 1  97 ASP C -125.99  -46.01  -61.07  -59.34  -65.37     .  .  0 "[    .    1  ]" 
       188 . 1  97 ASP N 1  97 ASP CA 1  97 ASP C  1  98 LEU N  -47.68   36.16  -42.31  -47.94  -36.47  0.26  9  0 "[    .    1  ]" 
       189 . 1  97 ASP C 1  98 LEU N  1  98 LEU CA 1  98 LEU C -130.86 -110.86 -130.56 -131.48 -131.57  1.23  3  0 "[    .    1  ]" 
       190 . 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 THR N  140.90  160.90  140.40  142.48  141.96  1.68  5  0 "[    .    1  ]" 
       191 . 1  98 LEU C 1  99 THR N  1  99 THR CA 1  99 THR C -131.71 -109.73 -133.24 -133.83 -132.23  2.12 11  0 "[    .    1  ]" 
       192 . 1  99 THR N 1  99 THR CA 1  99 THR C  1 100 PHE N  139.35  161.19  147.99  146.09  150.32     .  .  0 "[    .    1  ]" 
       193 . 1  99 THR C 1 100 PHE N  1 100 PHE CA 1 100 PHE C -130.99 -109.01 -133.81 -134.66 -132.27  3.67  9  0 "[    .    1  ]" 
       194 . 1 100 PHE N 1 100 PHE CA 1 100 PHE C  1 101 THR N  139.35  161.19  137.44  136.22  139.45  3.13  4  0 "[    .    1  ]" 
       195 . 1 100 PHE C 1 101 THR N  1 101 THR CA 1 101 THR C -130.90 -110.42 -132.94 -135.04 -130.43  4.14  4  0 "[    .    1  ]" 
       196 . 1 101 THR N 1 101 THR CA 1 101 THR C  1 102 PRO N  139.85  161.59  139.21  138.11  141.73  1.74  9  0 "[    .    1  ]" 
       197 . 1 102 PRO C 1 103 ILE N  1 103 ILE CA 1 103 ILE C   64.58  105.06   63.36   61.21   69.73  3.37  5  0 "[    .    1  ]" 
       198 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C  1 104 LYS N  -23.22   26.72   33.15   30.90   35.17  8.45  7 11 "[****-*+*** *]" 
       199 . 1 103 ILE C 1 104 LYS N  1 104 LYS CA 1 104 LYS C -152.51 -112.53 -104.07 -105.79 -102.86  9.67  7 12  [******+***-*]  
       200 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C  1 105 THR N  104.37  148.29  129.16  117.85  148.46  0.17  6  0 "[    .    1  ]" 
       201 . 1 104 LYS C 1 105 THR N  1 105 THR CA 1 105 THR C  -78.89  -58.91  -58.54  -69.96  -56.76  2.15  5  0 "[    .    1  ]" 
       202 . 1 105 THR N 1 105 THR CA 1 105 THR C  1 106 TRP N  122.10  145.98  117.03  117.55  116.98  6.20  6  7 "[* **-+ * *  ]" 
       203 . 1 105 THR C 1 106 TRP N  1 106 TRP CA 1 106 TRP C -134.26  -74.28 -138.63 -138.72 -139.21  6.98  6  4 "[*  *.+ - 1  ]" 
       204 . 1 106 TRP N 1 106 TRP CA 1 106 TRP C  1 107 ASN N  112.50  176.38  115.17  121.61  112.40  1.31 10  0 "[    .    1  ]" 
       205 . 1 106 TRP C 1 107 ASN N  1 107 ASN CA 1 107 ASN C  -90.44  -33.54  -82.28  -91.20  -68.91  0.76  3  0 "[    .    1  ]" 
       206 . 1 107 ASN N 1 107 ASN CA 1 107 ASN C  1 108 ALA N  -71.53  -50.31  -75.82  -76.32  -76.64  5.48  6  3 "[- * .+   1  ]" 
       207 . 1 107 ASN C 1 108 ALA N  1 108 ALA CA 1 108 ALA C  -70.43  -50.45  -74.59  -75.23  -75.53  5.79  6  3 "[* - .+   1  ]" 
       208 . 1 108 ALA N 1 108 ALA CA 1 108 ALA C  1 109 SER N  -71.17  -49.25  -56.39  -65.33  -48.77  0.48 10  0 "[    .    1  ]" 
       209 . 1 108 ALA C 1 109 SER N  1 109 SER CA 1 109 SER C  -69.77  -49.77  -49.20  -49.41  -49.57  0.97  3  0 "[    .    1  ]" 
       210 . 1 109 SER N 1 109 SER CA 1 109 SER C  1 110 LYS N  -70.99  -49.03  -53.40  -53.77  -54.72     .  .  0 "[    .    1  ]" 
       211 . 1 109 SER C 1 110 LYS N  1 110 LYS CA 1 110 LYS C  -70.49  -50.49  -70.44  -71.20  -69.17  0.71  8  0 "[    .    1  ]" 
       212 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C  1 111 THR N  -71.24  -49.28  -48.46  -49.13  -47.55  1.73  9  0 "[    .    1  ]" 
       213 . 1 110 LYS C 1 111 THR N  1 111 THR CA 1 111 THR C  -70.26  -50.26  -50.61  -54.09  -48.53  1.73  9  0 "[    .    1  ]" 
       214 . 1 111 THR N 1 111 THR CA 1 111 THR C  1 112 GLN N  -71.47  -49.51  -67.31  -69.37  -71.32  0.53  3  0 "[    .    1  ]" 
       215 . 1 111 THR C 1 112 GLN N  1 112 GLN CA 1 112 GLN C  -71.13  -50.31  -49.45  -50.69  -48.51  1.80 11  0 "[    .    1  ]" 
       216 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C  1 113 GLU N  -70.68  -50.08  -47.04  -47.60  -46.45  3.63  1  0 "[    .    1  ]" 
       217 . 1 112 GLN C 1 113 GLU N  1 113 GLU CA 1 113 GLU C  -70.06  -50.06  -49.49  -49.98  -49.15  0.91  1  0 "[    .    1  ]" 
       218 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C  1 114 PHE N  -71.88  -49.92  -62.51  -68.54  -55.65     .  .  0 "[    .    1  ]" 
       219 . 1 113 GLU C 1 114 PHE N  1 114 PHE CA 1 114 PHE C  -96.59  -36.61  -95.04  -97.39  -86.99  0.80  3  0 "[    .    1  ]" 
       220 . 1 114 PHE N 1 114 PHE CA 1 114 PHE C  1 115 ILE N  -74.67   -8.79  -46.00  -54.32  -31.23     .  .  0 "[    .    1  ]" 
       221 . 1 114 PHE C 1 115 ILE N  1 115 ILE CA 1 115 ILE C  -99.77  -39.79  -59.87  -58.11  -61.20     .  .  0 "[    .    1  ]" 
       222 . 1 115 ILE N 1 115 ILE CA 1 115 ILE C  1 116 ILE N  -63.98    1.90    9.27    8.69    8.09  8.53  3 12  [-*+*********]  
       223 . 1 115 ILE C 1 116 ILE N  1 116 ILE CA 1 116 ILE C -121.57  -61.59  -54.54  -54.13  -54.46  8.79  6 12  [**-**+******]  
       224 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C  1 117 ASP N  -64.61   -0.73  -38.94  -39.22  -40.25     .  .  0 "[    .    1  ]" 
       225 . 1 116 ILE C 1 117 ASP N  1 117 ASP CA 1 117 ASP C   38.06   78.04   33.47   35.39   34.56  6.77  9  4 "[    - * +1* ]" 
       226 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C  1 118 GLY N   18.80   62.68   55.88   42.82   61.27     .  .  0 "[    .    1  ]" 
       227 . 1 117 ASP C 1 118 GLY N  1 118 GLY CA 1 118 GLY C  -97.59  -52.77  -51.54  -51.62  -51.84  3.28  3  0 "[    .    1  ]" 
       228 . 1 118 GLY N 1 118 GLY CA 1 118 GLY C  1 119 ASP N  -42.32    3.84  -44.92  -44.13  -44.56  3.95 10  0 "[    .    1  ]" 
       229 . 1 118 GLY C 1 119 ASP N  1 119 ASP CA 1 119 ASP C -112.77  -72.29 -119.79 -119.89 -120.29  8.08 10 12  [*-*******+**]  
       230 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C  1 120 LEU N  -12.61   35.05  -16.92  -18.09  -15.89  5.48  2  2 "[ +- .    1  ]" 
       231 . 1 119 ASP C 1 120 LEU N  1 120 LEU CA 1 120 LEU C -132.50 -107.50 -140.43 -142.21 -139.75  9.71  3 12  [**+*-*******]  
       232 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C  1 121 LEU N  137.50  162.50  137.32  137.29  137.08  1.16  4  0 "[    .    1  ]" 
       233 . 1 120 LEU C 1 121 LEU N  1 121 LEU CA 1 121 LEU C -132.50 -107.50 -134.94 -134.46 -134.77  3.72  3  0 "[    .    1  ]" 
       234 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 ILE N  137.50  162.50  133.41  131.94  134.84  5.56  2  1 "[ +  .    1  ]" 
       235 . 1 121 LEU C 1 122 ILE N  1 122 ILE CA 1 122 ILE C -132.50 -107.50 -133.96 -134.64 -134.72  2.22  1  0 "[    .    1  ]" 
       236 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C  1 123 LEU N  137.50  162.50  137.56  136.08  139.98  1.42  7  0 "[    .    1  ]" 
       237 . 1 122 ILE C 1 123 LEU N  1 123 LEU CA 1 123 LEU C -132.50 -107.50 -133.19 -133.99 -132.52  1.49  7  0 "[    .    1  ]" 
       238 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C  1 124 LYS N  137.50  162.50  135.57  135.67  135.63  2.47  9  0 "[    .    1  ]" 
       239 . 1 123 LEU C 1 124 LYS N  1 124 LYS CA 1 124 LYS C -132.50 -107.50 -131.29 -131.45 -132.20  0.90  9  0 "[    .    1  ]" 
       240 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C  1 125 LEU N  137.50  162.50  135.40  134.80  135.80  2.70  5  0 "[    .    1  ]" 
       241 . 1 124 LYS C 1 125 LEU N  1 125 LEU CA 1 125 LEU C -132.50 -107.50 -124.78 -125.81 -126.75     .  .  0 "[    .    1  ]" 
       242 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C  1 126 GLY N  137.50  162.50  131.99  132.01  131.91  5.84  9 11 "[****-** +***]" 
       243 . 1 125 LEU C 1 126 GLY N  1 126 GLY CA 1 126 GLY C  -91.12  -45.86  -89.86  -89.81  -90.45  0.18  9  0 "[    .    1  ]" 
       244 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C  1 127 LYS N   -1.72   43.50   -2.16   -2.20   -2.26  0.66  6  0 "[    .    1  ]" 
       245 . 1 126 GLY C 1 127 LYS N  1 127 LYS CA 1 127 LYS C  -77.06  -57.08  -72.25  -72.90  -73.33     .  .  0 "[    .    1  ]" 
       246 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C  1 128 TRP N  -44.36  -20.48  -48.22  -50.46  -46.47  6.10  8  2 "[    -  + 1  ]" 
       247 . 1 127 LYS C 1 128 TRP N  1 128 TRP CA 1 128 TRP C -133.76  -53.78 -139.60 -142.35 -138.49  8.59  8 10 "[***** *+ -**]" 
       248 . 1 128 TRP N 1 128 TRP CA 1 128 TRP C  1 129 LYS N  -49.58   34.26  -52.61  -53.37  -51.32  3.79  4  0 "[    .    1  ]" 
       249 . 1 128 TRP C 1 129 LYS N  1 129 LYS CA 1 129 LYS C -132.50 -107.50 -139.96 -140.50 -139.55  8.00  4 12  [-**+********]  
       250 . 1 129 LYS N 1 129 LYS CA 1 129 LYS C  1 130 MET N  137.50  162.50  165.34  164.94  166.06  3.56  8  0 "[    .    1  ]" 
       251 . 1 129 LYS C 1 130 MET N  1 130 MET CA 1 130 MET C -132.50 -107.50 -112.96 -113.97 -117.15     .  .  0 "[    .    1  ]" 
       252 . 1 130 MET N 1 130 MET CA 1 130 MET C  1 131 LYS N  137.50  162.50  134.76  134.52  134.29  3.21  9  0 "[    .    1  ]" 
       253 . 1 130 MET C 1 131 LYS N  1 131 LYS CA 1 131 LYS C -132.50 -107.50 -120.60 -123.69 -128.41     .  .  0 "[    .    1  ]" 
       254 . 1 131 LYS N 1 131 LYS CA 1 131 LYS C  1 132 LEU N  137.50  162.50  133.82  133.77  133.67  4.45  6  0 "[    .    1  ]" 
       255 . 1 131 LYS C 1 132 LEU N  1 132 LEU CA 1 132 LEU C -132.50 -107.50 -120.54 -122.38 -125.98     .  .  0 "[    .    1  ]" 
       256 . 1 132 LEU N 1 132 LEU CA 1 132 LEU C  1 133 VAL N  137.50  162.50  136.42  135.55  137.07  1.95  9  0 "[    .    1  ]" 
       257 . 1 132 LEU C 1 133 VAL N  1 133 VAL CA 1 133 VAL C -132.50 -107.50 -132.61 -134.04 -131.06  1.54  3  0 "[    .    1  ]" 
       258 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C  1 134 SER N  137.50  162.50  139.12  136.75  144.91  0.75 12  0 "[    .    1  ]" 
       259 . 1 133 VAL C 1 134 SER N  1 134 SER CA 1 134 SER C -132.50 -107.50 -109.10 -112.87 -106.63  0.87  4  0 "[    .    1  ]" 
       260 . 1 134 SER N 1 134 SER CA 1 134 SER C  1 135 ILE N  137.50  162.50  135.38  134.21  136.50  3.29 12  0 "[    .    1  ]" 
       261 . 1 134 SER C 1 135 ILE N  1 135 ILE CA 1 135 ILE C -132.50 -107.50 -134.04 -135.98 -132.70  3.48  5  0 "[    .    1  ]" 
       262 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C  1 136 VAL N  137.50  162.50  140.44  152.63  147.74  1.15 10  0 "[    .    1  ]" 
       263 . 1 135 ILE C 1 136 VAL N  1 136 VAL CA 1 136 VAL C -132.50 -107.50 -131.06 -127.52 -132.46  1.24 10  0 "[    .    1  ]" 
       264 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C  1 137 SER N  137.50  162.50  140.06  138.15  137.37  0.69  5  0 "[    .    1  ]" 
       265 . 1 136 VAL C 1 137 SER N  1 137 SER CA 1 137 SER C  -82.13  -42.15  -68.67  -70.65  -73.32  0.49  5  0 "[    .    1  ]" 
       266 . 1 137 SER N 1 137 SER CA 1 137 SER C  1 138 ASP N  121.46  165.38  144.40  142.81  135.52     .  .  0 "[    .    1  ]" 
       267 . 1 137 SER C 1 138 ASP N  1 138 ASP CA 1 138 ASP C  -70.77  -50.77  -50.72  -52.81  -50.24  0.53 10  0 "[    .    1  ]" 
       268 . 1 138 ASP N 1 138 ASP CA 1 138 ASP C  1 139 GLU N  -71.33  -49.37  -49.69  -51.57  -48.56  0.81  3  0 "[    .    1  ]" 
       269 . 1 138 ASP C 1 139 GLU N  1 139 GLU CA 1 139 GLU C  -71.65  -51.65  -53.52  -51.08  -51.51  0.57  2  0 "[    .    1  ]" 
       270 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C  1 140 LYS N  -71.74  -49.78  -50.55  -55.19  -49.20  0.58  3  0 "[    .    1  ]" 
       271 . 1 139 GLU C 1 140 LYS N  1 140 LYS CA 1 140 LYS C  -70.33  -50.33  -52.48  -50.44  -51.01  0.20  8  0 "[    .    1  ]" 
       272 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C  1 141 PHE N  -71.47  -49.51  -50.72  -48.49  -48.55  1.21 11  0 "[    .    1  ]" 
       273 . 1 140 LYS C 1 141 PHE N  1 141 PHE CA 1 141 PHE C  -70.50  -50.50  -50.21  -50.06  -50.19  0.52 11  0 "[    .    1  ]" 
       274 . 1 141 PHE N 1 141 PHE CA 1 141 PHE C  1 142 LYS N  -71.55  -49.59  -48.20  -48.41  -48.45  2.48  9  0 "[    .    1  ]" 
       275 . 1 141 PHE C 1 142 LYS N  1 142 LYS CA 1 142 LYS C  -70.29  -50.29  -49.75  -49.47  -49.60  1.59  8  0 "[    .    1  ]" 
       276 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C  1 143 GLU N  -70.98  -49.02  -48.06  -50.50  -47.35  1.67  3  0 "[    .    1  ]" 
       277 . 1 142 LYS C 1 143 GLU N  1 143 GLU CA 1 143 GLU C  -70.26  -50.26  -53.49  -51.98  -52.56  0.16  3  0 "[    .    1  ]" 
       278 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C  1 144 LEU N  -71.82  -49.86  -59.81  -65.45  -48.44  1.42  5  0 "[    .    1  ]" 
       279 . 1 143 GLU C 1 144 LEU N  1 144 LEU CA 1 144 LEU C  -80.70  -40.72  -59.72  -72.09  -48.77     .  .  0 "[    .    1  ]" 
       280 . 1 144 LEU N 1 144 LEU CA 1 144 LEU C  1 145 GLY N  -71.77  -49.85  -59.09  -63.31  -50.38     .  .  0 "[    .    1  ]" 
       281 . 1 144 LEU C 1 145 GLY N  1 145 GLY CA 1 145 GLY C -111.53  -47.95  -81.68  -79.78  -82.00     .  .  0 "[    .    1  ]" 
       282 . 1 145 GLY N 1 145 GLY CA 1 145 GLY C  1 146 LEU N  -57.06    8.10   12.91   13.74   13.56  5.93  6  7 "[-*  .+ * ***]" 
       283 . 1 145 GLY C 1 146 LEU N  1 146 LEU CA 1 146 LEU C -113.96  -53.98  -48.44  -48.03  -48.21  6.72 12  9 "[**  -*** **+]" 
       284 . 1 146 LEU N 1 146 LEU CA 1 146 LEU C  1 147 THR N  -49.52   14.36  -11.04  -15.95    2.39     .  .  0 "[    .    1  ]" 
       285 . 1 146 LEU C 1 147 THR N  1 147 THR CA 1 147 THR C -149.09  -89.11 -128.06 -131.98 -140.32     .  .  0 "[    .    1  ]" 
       286 . 1 147 THR N 1 147 THR CA 1 147 THR C  1 148 ALA N   68.48  132.36   66.36   66.64   66.27  4.09  5  0 "[    .    1  ]" 
       287 . 1 147 THR C 1 148 ALA N  1 148 ALA CA 1 148 ALA C -129.65  -67.17 -131.85 -131.63 -131.83  3.76  5  0 "[    .    1  ]" 
       288 . 1 148 ALA N 1 148 ALA CA 1 148 ALA C  1 149 PRO N  120.69 -173.57  171.55  153.19 -173.45  0.12  9  0 "[    .    1  ]" 
       289 . 1 148 ALA C 1 149 PRO N  1 149 PRO CA 1 149 PRO C  -90.57  -29.93  -67.74  -72.23  -76.28     .  .  0 "[    .    1  ]" 
       290 . 1 149 PRO N 1 149 PRO CA 1 149 PRO C  1 150 GLY N  -47.26   24.42  -21.61  -44.98   -7.31     .  .  0 "[    .    1  ]" 
       291 . 1 149 PRO C 1 150 GLY N  1 150 GLY CA 1 150 GLY C  -70.81  -49.23  -68.54  -69.10  -70.81  0.76  9  0 "[    .    1  ]" 
       292 . 1 150 GLY N 1 150 GLY CA 1 150 GLY C  1 151 TRP N  -71.37  -50.21  -49.21  -49.70  -50.13  1.43  9  0 "[    .    1  ]" 
       293 . 1 150 GLY C 1 151 TRP N  1 151 TRP CA 1 151 TRP C  -70.81  -50.83  -67.51  -66.91  -69.51  0.55  4  0 "[    .    1  ]" 
       294 . 1 151 TRP N 1 151 TRP CA 1 151 TRP C  1 152 ASP N  -71.17  -49.25  -46.65  -47.20  -46.08  3.17  7  0 "[    .    1  ]" 
       295 . 1 151 TRP C 1 152 ASP N  1 152 ASP CA 1 152 ASP C  -70.95  -50.95  -50.48  -50.38  -50.57  1.44  7  0 "[    .    1  ]" 
       296 . 1 152 ASP N 1 152 ASP CA 1 152 ASP C  1 153 GLU N  -71.58  -49.62  -57.06  -60.60  -52.29     .  .  0 "[    .    1  ]" 
       297 . 1 152 ASP C 1 153 GLU N  1 153 GLU CA 1 153 GLU C  -70.50  -50.50  -60.91  -64.79  -57.23     .  .  0 "[    .    1  ]" 
       298 . 1 153 GLU N 1 153 GLU CA 1 153 GLU C  1 154 VAL N  -71.15  -49.19  -60.07  -59.06  -60.68     .  .  0 "[    .    1  ]" 
       299 . 1 153 GLU C 1 154 VAL N  1 154 VAL CA 1 154 VAL C  -70.88  -50.88  -54.39  -50.66  -50.75  0.22  2  0 "[    .    1  ]" 
       300 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C  1 155 VAL N  -71.28  -49.32  -71.73  -72.55  -69.85  1.27  4  0 "[    .    1  ]" 
       301 . 1 154 VAL C 1 155 VAL N  1 155 VAL CA 1 155 VAL C  -70.54  -50.56  -67.26  -70.59  -56.17  0.05  6  0 "[    .    1  ]" 
       302 . 1 155 VAL N 1 155 VAL CA 1 155 VAL C  1 156 GLY N  -71.71  -49.87  -58.33  -60.72  -54.13     .  .  0 "[    .    1  ]" 
       303 . 1 155 VAL C 1 156 GLY N  1 156 GLY CA 1 156 GLY C  -71.17  -50.15  -59.68  -55.42  -57.17     .  .  0 "[    .    1  ]" 
       304 . 1 156 GLY N 1 156 GLY CA 1 156 GLY C  1 157 LYS N  -70.80  -49.20  -63.13  -64.70  -61.59     .  .  0 "[    .    1  ]" 
       305 . 1 156 GLY C 1 157 LYS N  1 157 LYS CA 1 157 LYS C  -70.44  -50.46  -65.65  -70.50  -58.81  0.06 10  0 "[    .    1  ]" 
       306 . 1 157 LYS N 1 157 LYS CA 1 157 LYS C  1 158 GLY N  -71.71  -49.89  -57.50  -71.77  -49.82  0.07  8  0 "[    .    1  ]" 
       307 . 1 157 LYS C 1 158 GLY N  1 158 GLY CA 1 158 GLY C   33.77  139.75   91.24   74.32   57.63     .  .  0 "[    .    1  ]" 
       308 . 1 158 GLY N 1 158 GLY CA 1 158 GLY C  1 159 LYS N  -49.47   56.41   53.01   46.85   29.04  0.32  3  0 "[    .    1  ]" 
       309 . 1 158 GLY C 1 159 LYS N  1 159 LYS CA 1 159 LYS C -129.56  -29.58  -86.56  -99.34 -126.63     .  .  0 "[    .    1  ]" 
       310 . 1 159 LYS N 1 159 LYS CA 1 159 LYS C  1 160 GLU N  -64.86   38.96   10.28  -31.62   39.09  0.13  3  0 "[    .    1  ]" 
       311 . 1 159 LYS C 1 160 GLU N  1 160 GLU CA 1 160 GLU C -119.96  -15.82  -92.64 -120.01  -59.92  0.05  2  0 "[    .    1  ]" 
       312 . 1 160 GLU N 1 160 GLU CA 1 160 GLU C  1 161 GLU N   86.40 -166.78  172.37  171.15  157.28  0.07  3  0 "[    .    1  ]" 
       313 . 1 161 GLU C 1 162 PRO N  1 162 PRO CA 1 162 PRO C -113.55  -12.33  -70.90  -73.39  -59.92     .  .  0 "[    .    1  ]" 
       314 . 1 162 PRO N 1 162 PRO CA 1 162 PRO C  1 163 SER N   85.59 -156.37  105.56  108.40   96.17  0.05  8  0 "[    .    1  ]" 
       315 . 1 162 PRO C 1 163 SER N  1 163 SER CA 1 163 SER C -171.70  -67.56  -89.91 -156.62  -67.52  0.04 10  0 "[    .    1  ]" 
       316 . 1 163 SER N 1 163 SER CA 1 163 SER C  1 164 PRO N   85.97 -167.21  131.44  149.47  149.40     .  .  0 "[    .    1  ]" 
    stop_

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