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
611170 5lwj 25661 cing 4-filtered-FRED Wattos check violation dihedral angle


data_5lwj


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              169
    _TA_constraint_stats_list.Viol_count                    440
    _TA_constraint_stats_list.Viol_total                    58299.02
    _TA_constraint_stats_list.Viol_max                      145.46
    _TA_constraint_stats_list.Viol_rms                      13.99
    _TA_constraint_stats_list.Viol_average_all_restraints   3.45
    _TA_constraint_stats_list.Viol_average_violations_only  13.25
    _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 ZETA  1  1 G C3' 1  1 G O3' 1  2 G P   1  2 G O5' -100.00  -40.00  -88.57 -140.00  -68.83  40.00 10 1 "[    .    +]" 
         2 ALPHA 1  1 G O3' 1  2 G P   1  2 G O5' 1  2 G C5' -100.00  -40.00  -92.68  -77.19  -80.99 141.04  5 2 "[    +   -1]" 
         3 ZETA  1  2 G C3' 1  2 G O3' 1  3 C P   1  3 C O5' -100.00  -40.00  -60.10  -56.50  -57.72      .  . 0 "[    .    1]" 
         4 ALPHA 1  2 G O3' 1  3 C P   1  3 C O5' 1  3 C C5' -100.00  -40.00  -91.63 -106.29  -81.35   6.29  4 1 "[   +.    1]" 
         5 ZETA  1  3 C C3' 1  3 C O3' 1  4 A P   1  4 A O5' -100.00  -40.00  -55.69  -51.75  -56.02   3.10 10 0 "[    .    1]" 
         6 ALPHA 1  3 C O3' 1  4 A P   1  4 A O5' 1  4 A C5' -100.00  -40.00 -104.92  -98.31 -112.23  49.36  3 4 "[- +*.    *]" 
         7 ZETA  1  4 A C3' 1  4 A O3' 1  5 G P   1  5 G O5' -100.00  -40.00  -73.12  -84.26  -65.35      .  . 0 "[    .    1]" 
         8 ALPHA 1  4 A O3' 1  5 G P   1  5 G O5' 1  5 G C5' -100.00  -40.00  -95.84  137.27  -86.07 122.73  9 2 "[ -  .   +1]" 
         9 ZETA  1  5 G C3' 1  5 G O3' 1  6 C P   1  6 C O5' -100.00  -40.00  -63.90  -60.90  -64.92      .  . 0 "[    .    1]" 
        10 ALPHA 1  5 G O3' 1  6 C P   1  6 C O5' 1  6 C C5' -100.00  -40.00  -97.79 -137.98  -82.30  37.98  9 3 "[  * . - +1]" 
        11 ZETA  1 14 G C3' 1 14 G O3' 1 15 C P   1 15 C O5' -100.00  -40.00  -74.73  -72.43  -74.09      .  . 0 "[    .    1]" 
        12 ALPHA 1 14 G O3' 1 15 C P   1 15 C O5' 1 15 C C5' -100.00  -40.00  -73.89  -81.73  -67.18      .  . 0 "[    .    1]" 
        13 ZETA  1 15 C C3' 1 15 C O3' 1 16 A P   1 16 A O5' -100.00  -40.00  -65.16  -73.16  -56.79      .  . 0 "[    .    1]" 
        14 ALPHA 1 15 C O3' 1 16 A P   1 16 A O5' 1 16 A C5' -100.00  -40.00  -73.63  -70.69  -72.17      .  . 0 "[    .    1]" 
        15 ALPHA 1 16 A O3' 1 17 C P   1 17 C O5' 1 17 C C5' -100.00  -40.00  -68.46  -69.76  -72.54      .  . 0 "[    .    1]" 
        16 ZETA  1 24 G C3' 1 24 G O3' 1 25 C P   1 25 C O5' -100.00  -40.00  -76.10  -83.50  -66.80      .  . 0 "[    .    1]" 
        17 ALPHA 1 24 G O3' 1 25 C P   1 25 C O5' 1 25 C C5' -100.00  -40.00  -77.99  -89.17  -64.96      .  . 0 "[    .    1]" 
        18 ZETA  1 25 C C3' 1 25 C O3' 1 26 A P   1 26 A O5' -100.00  -40.00  -57.08  -63.24  -66.47      .  . 0 "[    .    1]" 
        19 ALPHA 1 25 C O3' 1 26 A P   1 26 A O5' 1 26 A C5' -100.00  -40.00  156.04  135.10  -93.18 124.90  7 9 "[*** **+*-*]" 
        20 ZETA  1 26 A C3' 1 26 A O3' 1 27 A P   1 27 A O5' -100.00  -40.00  -73.09  -85.80  -45.07      .  . 0 "[    .    1]" 
        21 ALPHA 1 26 A O3' 1 27 A P   1 27 A O5' 1 27 A C5' -100.00  -40.00  -91.88  -91.14  -96.47 145.46  9 2 "[    .   +-]" 
        22 ZETA  1 27 A C3' 1 27 A O3' 1 28 G P   1 28 G O5' -100.00  -40.00  -68.75  -58.47  -64.40      .  . 0 "[    .    1]" 
        23 ALPHA 1 27 A O3' 1 28 G P   1 28 G O5' 1 28 G C5' -100.00  -40.00  -82.03  -82.01  -86.37      .  . 0 "[    .    1]" 
        24 ZETA  1 28 G C3' 1 28 G O3' 1 29 G P   1 29 G O5' -100.00  -40.00  -70.32  -68.48  -69.99      .  . 0 "[    .    1]" 
        25 ALPHA 1 28 G O3' 1 29 G P   1 29 G O5' 1 29 G C5' -100.00  -40.00  -91.32  -85.61  -88.90      .  . 0 "[    .    1]" 
        26 ZETA  1 29 G C3' 1 29 G O3' 1 30 C P   1 30 C O5' -100.00  -40.00  -62.96  -75.65  -50.64      .  . 0 "[    .    1]" 
        27 ALPHA 1 29 G O3' 1 30 C P   1 30 C O5' 1 30 C C5' -100.00  -40.00  -94.66  -81.40  -85.79  16.10  9 3 "[    .  -+*]" 
        28 ZETA  1 31 U C3' 1 31 U O3' 1 32 G P   1 32 G O5' -100.00  -40.00  -67.55  -76.27  -62.25      .  . 0 "[    .    1]" 
        29 ALPHA 1 31 U O3' 1 32 G P   1 32 G O5' 1 32 G C5' -100.00  -40.00  -82.10  -99.14  -76.92      .  . 0 "[    .    1]" 
        30 ZETA  1 33 U C3' 1 33 U O3' 1 34 C P   1 34 C O5' -100.00  -40.00  -65.40  -69.44  -75.38      .  . 0 "[    .    1]" 
        31 ALPHA 1 33 U O3' 1 34 C P   1 34 C O5' 1 34 C C5' -100.00  -40.00  -86.01 -114.12  -70.56  14.12  2 1 "[ +  .    1]" 
        32 DELTA 1  1 G C5' 1  1 G C4' 1  1 G C3' 1  1 G O3'   81.00   87.00   92.68   89.74   81.14  33.09  5 4 "[ -  +  * *]" 
        33 DELTA 1  2 G C5' 1  2 G C4' 1  2 G C3' 1  2 G O3'   81.00   87.00   97.38   88.23  115.04  28.04  9 6 "[*** .-  +*]" 
        34 DELTA 1  3 C C5' 1  3 C C4' 1  3 C C3' 1  3 C O3'   81.00   87.00   90.93   88.84   86.19  11.04  4 4 "[   +-*   *]" 
        35 DELTA 1  4 A C5' 1  4 A C4' 1  4 A C3' 1  4 A O3'   81.00   87.00   84.43   83.36   82.87  12.97  9 1 "[    .   +1]" 
        36 DELTA 1  5 G C5' 1  5 G C4' 1  5 G C3' 1  5 G O3'   81.00   87.00   91.41   86.70   84.48  19.40  9 3 "[  * .   +-]" 
        37 DELTA 1  6 C C5' 1  6 C C4' 1  6 C C3' 1  6 C O3'   81.00   87.00   91.07   78.20  108.63  21.63  1 4 "[+   *   -*]" 
        38 DELTA 1 15 C C5' 1 15 C C4' 1 15 C C3' 1 15 C O3'   81.00   87.00   82.75   78.37   86.54   2.63  9 0 "[    .    1]" 
        39 DELTA 1 16 A C5' 1 16 A C4' 1 16 A C3' 1 16 A O3'   81.00   87.00   80.75   76.56   86.58   4.44  6 0 "[    .    1]" 
        40 DELTA 1 17 C C5' 1 17 C C4' 1 17 C C3' 1 17 C O3'   81.00   87.00   87.61   82.22   92.13   5.13  9 1 "[    .   +1]" 
        41 DELTA 1 25 C C5' 1 25 C C4' 1 25 C C3' 1 25 C O3'   81.00   87.00   89.37   83.84   94.25   7.25  7 3 "[-   .*+  1]" 
        42 DELTA 1 26 A C5' 1 26 A C4' 1 26 A C3' 1 26 A O3'   81.00   87.00  106.51   83.42  121.84  34.84  9 9 "[*** **-*+*]" 
        43 DELTA 1 27 A C5' 1 27 A C4' 1 27 A C3' 1 27 A O3'   81.00   87.00   88.83   80.05  102.54  15.54 10 3 "[-   .   *+]" 
        44 DELTA 1 28 G C5' 1 28 G C4' 1 28 G C3' 1 28 G O3'   81.00   87.00   87.48   78.05   95.34   8.34  1 1 "[+   .    1]" 
        45 DELTA 1 29 G C5' 1 29 G C4' 1 29 G C3' 1 29 G O3'   81.00   87.00   89.76   87.21   85.40  11.56  7 3 "[   -.*+  1]" 
        46 DELTA 1 30 C C5' 1 30 C C4' 1 30 C C3' 1 30 C O3'   81.00   87.00   82.82   86.33   84.66   3.64  6 0 "[    .    1]" 
        47 DELTA 1 32 G C5' 1 32 G C4' 1 32 G C3' 1 32 G O3'   81.00   87.00   84.15   87.85   85.24   3.62  5 0 "[    .    1]" 
        48 DELTA 1 34 C C5' 1 34 C C4' 1 34 C C3' 1 34 C O3'   81.00   87.00   80.14   66.10   96.81  14.90  4 3 "[-* +.    1]" 
        49 NU2   1  1 G C4' 1  1 G C3' 1  1 G C2' 1  1 G C1'   35.00   41.00   28.08   11.27   40.91  23.73  5 5 "[   -+ ***1]" 
        50 NU1   1  1 G C3' 1  1 G C2' 1  1 G C1' 1  1 G O4'  -34.00  -14.00  -20.60  -33.16   -3.75  10.25  7 2 "[   -. +  1]" 
        51 NU2   1  2 G C4' 1  2 G C3' 1  2 G C2' 1  2 G C1'   35.00   41.00   26.94   24.12   21.82  14.20  1 7 "[+** . -***]" 
        52 NU1   1  2 G C3' 1  2 G C2' 1  2 G C1' 1  2 G O4'  -34.00  -14.00  -20.96  -16.91  -19.84   1.59  8 0 "[    .    1]" 
        53 NU2   1  3 C C4' 1  3 C C3' 1  3 C C2' 1  3 C C1'   35.00   41.00   28.41   21.52   33.54  13.48  4 6 "[ **+*-   *]" 
        54 NU1   1  3 C C3' 1  3 C C2' 1  3 C C1' 1  3 C O4'  -34.00  -14.00  -18.81  -15.50  -18.88   2.95  3 0 "[    .    1]" 
        55 NU2   1  4 A C4' 1  4 A C3' 1  4 A C2' 1  4 A C1'   35.00   41.00   23.90    9.37   35.66  25.63  9 8 "[ * *****+-]" 
        56 NU1   1  4 A C3' 1  4 A C2' 1  4 A C1' 1  4 A O4'  -34.00  -14.00   -7.42   -6.07  -11.45  16.10  9 7 "[ * *-* *+*]" 
        57 NU2   1  5 G C4' 1  5 G C3' 1  5 G C2' 1  5 G C1'   35.00   41.00   25.73   15.95   35.11  19.05  9 8 "[ **** **+-]" 
        58 NU1   1  5 G C3' 1  5 G C2' 1  5 G C1' 1  5 G O4'  -34.00  -14.00  -14.52  -17.37  -20.20  14.72  5 1 "[    +    1]" 
        59 NU2   1  6 C C4' 1  6 C C3' 1  6 C C2' 1  6 C C1'   35.00   41.00   20.02   10.06    2.18  32.82  1 8 "[+ ***- ***]" 
        60 NU1   1  6 C C3' 1  6 C C2' 1  6 C C1' 1  6 C O4'  -34.00  -14.00   -5.65  -18.08    7.07  21.07  1 6 "[+ - *  ***]" 
        61 NU2   1  7 C C4' 1  7 C C3' 1  7 C C2' 1  7 C C1'   35.00   41.00   32.47   34.85   33.70   4.82  6 0 "[    .    1]" 
        62 NU1   1  7 C C3' 1  7 C C2' 1  7 C C1' 1  7 C O4'  -34.00  -14.00  -18.40  -26.66  -13.82   0.18 10 0 "[    .    1]" 
        63 NU2   1  8 A C4' 1  8 A C3' 1  8 A C2' 1  8 A C1'  -41.00  -35.00  -25.52  -37.35   -9.36  25.64  5 6 "[**-*+   *1]" 
        64 NU1   1  8 A C3' 1  8 A C2' 1  8 A C1' 1  8 A O4'   35.00   41.00   25.69   27.20   18.59  20.38  5 6 "[**-*+   *1]" 
        65 NU2   1  9 G C4' 1  9 G C3' 1  9 G C2' 1  9 G C1'  -41.00  -35.00  -38.87  -41.30  -35.31   0.30  2 0 "[    .    1]" 
        66 NU1   1  9 G C3' 1  9 G C2' 1  9 G C1' 1  9 G O4'   35.00   41.00   40.57   28.46   46.14   6.54  7 2 "[    - +  1]" 
        67 NU2   1 10 A C4' 1 10 A C3' 1 10 A C2' 1 10 A C1'   35.00   41.00   38.40   28.94   44.13   6.06  2 1 "[ +  .    1]" 
        68 NU1   1 10 A C3' 1 10 A C2' 1 10 A C1' 1 10 A O4'  -34.00  -14.00  -33.19  -35.71  -39.44   8.52  5 3 "[*   +-   1]" 
        69 NU2   1 12 G C4' 1 12 G C3' 1 12 G C2' 1 12 G C1'   35.00   41.00   34.06   32.81   30.72   8.37  8 2 "[    .  +-1]" 
        70 NU1   1 12 G C3' 1 12 G C2' 1 12 G C1' 1 12 G O4'  -34.00  -14.00  -26.47  -30.39  -21.83      .  . 0 "[    .    1]" 
        71 NU2   1 14 G C4' 1 14 G C3' 1 14 G C2' 1 14 G C1'   35.00   41.00   33.59   22.62   39.22  12.38  2 2 "[ +  . -  1]" 
        72 NU1   1 14 G C3' 1 14 G C2' 1 14 G C1' 1 14 G O4'  -34.00  -14.00  -31.85  -27.21  -28.27   3.83  6 0 "[    .    1]" 
        73 NU2   1 15 C C4' 1 15 C C3' 1 15 C C2' 1 15 C C1'   35.00   41.00   36.85   36.93   36.22   0.80  3 0 "[    .    1]" 
        74 NU1   1 15 C C3' 1 15 C C2' 1 15 C C1' 1 15 C O4'  -34.00  -14.00  -26.07  -25.31  -26.14      .  . 0 "[    .    1]" 
        75 NU2   1 16 A C4' 1 16 A C3' 1 16 A C2' 1 16 A C1'   35.00   41.00   38.23   34.83   41.16   0.17  9 0 "[    .    1]" 
        76 NU1   1 16 A C3' 1 16 A C2' 1 16 A C1' 1 16 A O4'  -34.00  -14.00  -28.53  -31.95  -33.83      .  . 0 "[    .    1]" 
        77 NU2   1 17 C C4' 1 17 C C3' 1 17 C C2' 1 17 C C1'   35.00   41.00   35.97   36.22   35.49   2.98  9 0 "[    .    1]" 
        78 NU1   1 17 C C3' 1 17 C C2' 1 17 C C1' 1 17 C O4'  -34.00  -14.00  -28.52  -31.09  -25.00      .  . 0 "[    .    1]" 
        79 NU2   1 18 G C4' 1 18 G C3' 1 18 G C2' 1 18 G C1'  -41.00  -35.00  -33.60  -35.41  -36.96   8.72  7 2 "[ -  . +  1]" 
        80 NU1   1 18 G C3' 1 18 G C2' 1 18 G C1' 1 18 G O4'   35.00   41.00   42.70   40.79   44.94   3.94 10 0 "[    .    1]" 
        81 NU2   1 20 A C4' 1 20 A C3' 1 20 A C2' 1 20 A C1'  -41.00  -35.00  -31.46  -40.95  -23.54  11.46  4 3 "[-  +.*   1]" 
        82 NU1   1 20 A C3' 1 20 A C2' 1 20 A C1' 1 20 A O4'   35.00   41.00   32.13   28.59   25.59  11.33  1 3 "[+   . -  *]" 
        83 NU2   1 22 A C4' 1 22 A C3' 1 22 A C2' 1 22 A C1'   35.00   41.00   29.67   29.86   28.82  10.10  7 5 "[*   * + -*]" 
        84 NU1   1 22 A C3' 1 22 A C2' 1 22 A C1' 1 22 A O4'  -34.00  -14.00  -31.17  -34.66  -26.99   0.66  8 0 "[    .    1]" 
        85 NU2   1 23 C C4' 1 23 C C3' 1 23 C C2' 1 23 C C1'   35.00   41.00   39.58   36.61   42.15   1.15  5 0 "[    .    1]" 
        86 NU1   1 23 C C3' 1 23 C C2' 1 23 C C1' 1 23 C O4'  -34.00  -14.00  -32.54  -35.20  -29.44   1.20  5 0 "[    .    1]" 
        87 NU2   1 25 C C4' 1 25 C C3' 1 25 C C2' 1 25 C C1'   35.00   41.00   32.73   31.64   30.91   6.64  7 1 "[    . +  1]" 
        88 NU1   1 25 C C3' 1 25 C C2' 1 25 C C1' 1 25 C O4'  -34.00  -14.00  -25.09  -24.37  -24.71      .  . 0 "[    .    1]" 
        89 NU2   1 26 A C4' 1 26 A C3' 1 26 A C2' 1 26 A C1'   35.00   41.00   30.65   31.68   29.41  19.35  9 4 "[*   .  -+*]" 
        90 NU1   1 26 A C3' 1 26 A C2' 1 26 A C1' 1 26 A O4'  -34.00  -14.00  -36.25  -38.05  -39.06   5.31  3 2 "[- + .    1]" 
        91 NU2   1 27 A C4' 1 27 A C3' 1 27 A C2' 1 27 A C1'   35.00   41.00   33.80   35.08   30.51   6.59 10 3 "[*   .   -+]" 
        92 NU1   1 27 A C3' 1 27 A C2' 1 27 A C1' 1 27 A O4'  -34.00  -14.00  -28.68  -30.98  -24.64      .  . 0 "[    .    1]" 
        93 NU2   1 28 G C4' 1 28 G C3' 1 28 G C2' 1 28 G C1'   35.00   41.00   28.78   25.88   14.31  20.69  1 6 "[+ -**  * *]" 
        94 NU1   1 28 G C3' 1 28 G C2' 1 28 G C1' 1 28 G O4'  -34.00  -14.00  -15.74  -22.04    0.32  14.32  1 2 "[+   -    1]" 
        95 NU2   1 29 G C4' 1 29 G C3' 1 29 G C2' 1 29 G C1'   35.00   41.00   30.00   33.34   31.27  13.64  7 4 "[   *- +* 1]" 
        96 NU1   1 29 G C3' 1 29 G C2' 1 29 G C1' 1 29 G O4'  -34.00  -14.00  -20.82  -29.67  -14.03      .  . 0 "[    .    1]" 
        97 NU2   1 30 C C4' 1 30 C C3' 1 30 C C2' 1 30 C C1'   35.00   41.00   33.19   31.40   30.83   6.21  3 1 "[  + .    1]" 
        98 NU1   1 30 C C3' 1 30 C C2' 1 30 C C1' 1 30 C O4'  -34.00  -14.00  -20.03  -23.51  -12.74   1.26  3 0 "[    .    1]" 
        99 NU2   1 32 G C4' 1 32 G C3' 1 32 G C2' 1 32 G C1'   35.00   41.00   35.02   31.36   37.90   3.64  2 0 "[    .    1]" 
       100 NU1   1 32 G C3' 1 32 G C2' 1 32 G C1' 1 32 G O4'  -34.00  -14.00  -23.28  -18.56  -21.45      .  . 0 "[    .    1]" 
       101 BETA  1  2 G P   1  2 G O5' 1  2 G C5' 1  2 G C4'  150.00 -150.00  169.77  145.35 -169.09   4.65 10 0 "[    .    1]" 
       102 BETA  1  3 C P   1  3 C O5' 1  3 C C5' 1  3 C C4'  150.00 -150.00  173.16  174.27  171.00      .  . 0 "[    .    1]" 
       103 BETA  1  4 A P   1  4 A O5' 1  4 A C5' 1  4 A C4'  150.00 -150.00  178.84  166.08 -165.13      .  . 0 "[    .    1]" 
       104 BETA  1  5 G P   1  5 G O5' 1  5 G C5' 1  5 G C4'  150.00 -150.00  171.36  163.81  179.54      .  . 0 "[    .    1]" 
       105 BETA  1  6 C P   1  6 C O5' 1  6 C C5' 1  6 C C4'  150.00 -150.00  172.69  175.98  171.25      .  . 0 "[    .    1]" 
       106 BETA  1 15 C P   1 15 C O5' 1 15 C C5' 1 15 C C4'  150.00 -150.00  167.95  153.43  178.79      .  . 0 "[    .    1]" 
       107 BETA  1 16 A P   1 16 A O5' 1 16 A C5' 1 16 A C4'  150.00 -150.00  166.83  160.03  175.41      .  . 0 "[    .    1]" 
       108 BETA  1 17 C P   1 17 C O5' 1 17 C C5' 1 17 C C4'  150.00 -150.00  160.25  161.71  158.46      .  . 0 "[    .    1]" 
       109 BETA  1 25 C P   1 25 C O5' 1 25 C C5' 1 25 C C4'  150.00 -150.00  169.66  159.95  177.41      .  . 0 "[    .    1]" 
       110 BETA  1 26 A P   1 26 A O5' 1 26 A C5' 1 26 A C4'  150.00 -150.00  170.56 -175.08  174.99      .  . 0 "[    .    1]" 
       111 BETA  1 27 A P   1 27 A O5' 1 27 A C5' 1 27 A C4'  150.00 -150.00  157.94  134.30 -171.02  15.70  2 2 "[ +  .  - 1]" 
       112 BETA  1 28 G P   1 28 G O5' 1 28 G C5' 1 28 G C4'  150.00 -150.00  168.22  157.49 -172.79      .  . 0 "[    .    1]" 
       113 BETA  1 29 G P   1 29 G O5' 1 29 G C5' 1 29 G C4'  150.00 -150.00 -179.35 -173.45 -179.47      .  . 0 "[    .    1]" 
       114 BETA  1 30 C P   1 30 C O5' 1 30 C C5' 1 30 C C4'  150.00 -150.00  176.35  167.68 -174.15      .  . 0 "[    .    1]" 
       115 BETA  1 32 G P   1 32 G O5' 1 32 G C5' 1 32 G C4'  150.00 -150.00  167.94  169.37  166.82      .  . 0 "[    .    1]" 
       116 GAMMA 1  2 G O5' 1  2 G C5' 1  2 G C4' 1  2 G C3'   15.00   85.00   88.38   82.02   81.30 101.55  5 2 "[    +   -1]" 
       117 GAMMA 1  3 C O5' 1  3 C C5' 1  3 C C4' 1  3 C C3'   15.00   85.00   76.37   67.95  102.87  17.87  4 1 "[   +.    1]" 
       118 GAMMA 1  4 A O5' 1  4 A C5' 1  4 A C4' 1  4 A C3'   15.00   85.00   68.43   58.58   83.74      .  . 0 "[    .    1]" 
       119 GAMMA 1  5 G O5' 1  5 G C5' 1  5 G C4' 1  5 G C3'   15.00   85.00   81.63   82.81   78.25  90.76  9 1 "[    .   +1]" 
       120 GAMMA 1  6 C O5' 1  6 C C5' 1  6 C C4' 1  6 C C3'   15.00   85.00   76.03   67.18   98.00  13.00  9 1 "[    .   +1]" 
       121 GAMMA 1 15 C O5' 1 15 C C5' 1 15 C C4' 1 15 C C3'   15.00   85.00   62.62   55.90   69.09      .  . 0 "[    .    1]" 
       122 GAMMA 1 16 A O5' 1 16 A C5' 1 16 A C4' 1 16 A C3'   15.00   85.00   68.13   61.71   75.95      .  . 0 "[    .    1]" 
       123 GAMMA 1 17 C O5' 1 17 C C5' 1 17 C C4' 1 17 C C3'   15.00   85.00   63.80   59.95   70.18      .  . 0 "[    .    1]" 
       124 GAMMA 1 25 C O5' 1 25 C C5' 1 25 C C4' 1 25 C C3'   15.00   85.00   68.80   71.64   68.93      .  . 0 "[    .    1]" 
       125 GAMMA 1 26 A O5' 1 26 A C5' 1 26 A C4' 1 26 A C3'   15.00   85.00  165.42  170.21  164.59  97.71 10 9 "[**- *****+]" 
       126 GAMMA 1 27 A O5' 1 27 A C5' 1 27 A C4' 1 27 A C3'   15.00   85.00   90.61   90.35   82.62 103.40  9 3 "[ -  .   +*]" 
       127 GAMMA 1 28 G O5' 1 28 G C5' 1 28 G C4' 1 28 G C3'   15.00   85.00   71.28   61.21   76.11      .  . 0 "[    .    1]" 
       128 GAMMA 1 29 G O5' 1 29 G C5' 1 29 G C4' 1 29 G C3'   15.00   85.00   64.48   52.00   71.82      .  . 0 "[    .    1]" 
       129 GAMMA 1 30 C O5' 1 30 C C5' 1 30 C C4' 1 30 C C3'   15.00   85.00   70.01   69.97   67.48   0.62  8 0 "[    .    1]" 
       130 GAMMA 1 32 G O5' 1 32 G C5' 1 32 G C4' 1 32 G C3'   15.00   85.00   70.87   62.60   83.67      .  . 0 "[    .    1]" 
       131 EPSI  1  1 G C4' 1  1 G C3' 1  1 G O3' 1  2 G P   -180.00 -120.00 -143.24 -149.59 -156.71  38.45 10 1 "[    .    +]" 
       132 EPSI  1  2 G C4' 1  2 G C3' 1  2 G O3' 1  3 C P   -180.00 -120.00 -155.75 -169.52 -137.56      .  . 0 "[    .    1]" 
       133 EPSI  1  3 C C4' 1  3 C C3' 1  3 C O3' 1  4 A P   -180.00 -120.00 -158.40 -162.41 -165.67      .  . 0 "[    .    1]" 
       134 EPSI  1  4 A C4' 1  4 A C3' 1  4 A O3' 1  5 G P   -180.00 -120.00 -167.88 -175.96 -161.12      .  . 0 "[    .    1]" 
       135 EPSI  1  5 G C4' 1  5 G C3' 1  5 G O3' 1  6 C P   -180.00 -120.00 -162.08 -169.12 -154.02      .  . 0 "[    .    1]" 
       136 EPSI  1  6 C C4' 1  6 C C3' 1  6 C O3' 1  7 C P   -180.00 -120.00 -158.00 -168.14 -141.42      .  . 0 "[    .    1]" 
       137 EPSI  1  7 C C4' 1  7 C C3' 1  7 C O3' 1  8 A P   -180.00 -120.00  177.09 -179.13  174.84  11.57  8 5 "[*  *-  + *]" 
       138 EPSI  1 15 C C4' 1 15 C C3' 1 15 C O3' 1 16 A P   -180.00 -120.00 -159.64 -166.78 -148.41      .  . 0 "[    .    1]" 
       139 EPSI  1 16 A C4' 1 16 A C3' 1 16 A O3' 1 17 C P   -180.00 -120.00 -151.49 -163.53 -144.89      .  . 0 "[    .    1]" 
       140 EPSI  1 25 C C4' 1 25 C C3' 1 25 C O3' 1 26 A P   -180.00 -120.00 -164.16 -169.74 -158.55      .  . 0 "[    .    1]" 
       141 EPSI  1 26 A C4' 1 26 A C3' 1 26 A O3' 1 27 A P   -180.00 -120.00 -114.83 -113.89 -120.10  26.95  8 6 "[ ** **-+ 1]" 
       142 EPSI  1 27 A C4' 1 27 A C3' 1 27 A O3' 1 28 G P   -180.00 -120.00 -145.19 -160.08 -131.87      .  . 0 "[    .    1]" 
       143 EPSI  1 28 G C4' 1 28 G C3' 1 28 G O3' 1 29 G P   -180.00 -120.00 -160.59 -170.09 -149.05      .  . 0 "[    .    1]" 
       144 EPSI  1 29 G C4' 1 29 G C3' 1 29 G O3' 1 30 C P   -180.00 -120.00 -161.41 -155.65 -158.30      .  . 0 "[    .    1]" 
       145 EPSI  1 30 C C4' 1 30 C C3' 1 30 C O3' 1 31 U P   -180.00 -120.00 -157.84 -151.38 -155.78      .  . 0 "[    .    1]" 
       146 EPSI  1 32 G C4' 1 32 G C3' 1 32 G O3' 1 33 U P   -180.00 -120.00 -156.26 -168.23 -136.51      .  . 0 "[    .    1]" 
       147 CHI   1  1 G O4' 1  1 G C1' 1  1 G N9  1  1 G C4   170.00 -130.00 -163.73  171.73 -145.07      .  . 0 "[    .    1]" 
       148 CHI   1  2 G O4' 1  2 G C1' 1  2 G N9  1  2 G C4   170.00 -130.00 -164.83 -174.83 -158.40      .  . 0 "[    .    1]" 
       149 CHI   1  3 C O4' 1  3 C C1' 1  3 C N1  1  3 C C2   170.00 -130.00 -151.05 -146.86 -147.09      .  . 0 "[    .    1]" 
       150 CHI   1  4 A O4' 1  4 A C1' 1  4 A N9  1  4 A C4   170.00 -130.00 -146.04 -144.43 -145.29      .  . 0 "[    .    1]" 
       151 CHI   1  5 G O4' 1  5 G C1' 1  5 G N9  1  5 G C4   170.00 -130.00 -149.08 -146.68 -149.72      .  . 0 "[    .    1]" 
       152 CHI   1  6 C O4' 1  6 C C1' 1  6 C N1  1  6 C C2   170.00 -130.00 -143.66 -141.28 -143.33      .  . 0 "[    .    1]" 
       153 CHI   1  7 C O4' 1  7 C C1' 1  7 C N1  1  7 C C2   170.00 -130.00 -141.87 -141.15 -141.42      .  . 0 "[    .    1]" 
       154 CHI   1  9 G O4' 1  9 G C1' 1  9 G N9  1  9 G C4    20.00   80.00   73.50   75.70   71.76   3.84 10 0 "[    .    1]" 
       155 CHI   1 12 G O4' 1 12 G C1' 1 12 G N9  1 12 G C4   170.00 -130.00 -155.62 -165.98 -143.41      .  . 0 "[    .    1]" 
       156 CHI   1 14 G O4' 1 14 G C1' 1 14 G N9  1 14 G C4   170.00 -130.00 -177.37 -174.47 -176.24      .  . 0 "[    .    1]" 
       157 CHI   1 15 C O4' 1 15 C C1' 1 15 C N1  1 15 C C2   170.00 -130.00 -164.17 -160.58 -162.74      .  . 0 "[    .    1]" 
       158 CHI   1 17 C O4' 1 17 C C1' 1 17 C N1  1 17 C C2   170.00 -130.00 -164.62 -169.18 -160.94      .  . 0 "[    .    1]" 
       159 CHI   1 22 A O4' 1 22 A C1' 1 22 A N9  1 22 A C4    80.00   20.00 -170.58 -166.47 -167.68      .  . 0 "[    .    1]" 
       160 CHI   1 23 C O4' 1 23 C C1' 1 23 C N1  1 23 C C2   170.00 -130.00 -161.68 -164.43 -159.40      .  . 0 "[    .    1]" 
       161 CHI   1 24 G O4' 1 24 G C1' 1 24 G N9  1 24 G C4   170.00 -130.00 -179.71  175.47 -173.83      .  . 0 "[    .    1]" 
       162 CHI   1 25 C O4' 1 25 C C1' 1 25 C N1  1 25 C C2   170.00 -130.00 -165.40 -169.02 -158.42      .  . 0 "[    .    1]" 
       163 CHI   1 26 A O4' 1 26 A C1' 1 26 A N9  1 26 A C4   170.00 -130.00  177.32  173.42 -177.53      .  . 0 "[    .    1]" 
       164 CHI   1 27 A O4' 1 27 A C1' 1 27 A N9  1 27 A C4   170.00 -130.00 -172.27 -171.26 -172.64      .  . 0 "[    .    1]" 
       165 CHI   1 28 G O4' 1 28 G C1' 1 28 G N9  1 28 G C4   170.00 -130.00 -162.44 -169.07 -152.04      .  . 0 "[    .    1]" 
       166 CHI   1 29 G O4' 1 29 G C1' 1 29 G N9  1 29 G C4   170.00 -130.00 -148.25 -152.60 -142.17      .  . 0 "[    .    1]" 
       167 CHI   1 30 C O4' 1 30 C C1' 1 30 C N1  1 30 C C2   170.00 -130.00 -155.69 -157.56 -157.92      .  . 0 "[    .    1]" 
       168 CHI   1 32 G O4' 1 32 G C1' 1 32 G N9  1 32 G C4   170.00 -130.00 -156.58 -154.03 -158.80      .  . 0 "[    .    1]" 
       169 CHI   1 34 C O4' 1 34 C C1' 1 34 C N1  1 34 C C2   170.00 -130.00 -155.86 -148.89 -151.72      .  . 0 "[    .    1]" 
    stop_

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