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
427031 2hgh 7194 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2hgh


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              435
    _TA_constraint_stats_list.Viol_count                    4232
    _TA_constraint_stats_list.Viol_total                    11819.91
    _TA_constraint_stats_list.Viol_max                      1.94
    _TA_constraint_stats_list.Viol_rms                      0.11
    _TA_constraint_stats_list.Viol_average_all_restraints   0.07
    _TA_constraint_stats_list.Viol_average_violations_only  0.14
    _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 BETA  1  1 G   P   1  1 G   O5' 1  1 G   C5' 1  1 G   C4'  167.90  176.90  176.75  176.76  176.63 0.07 14 0 "[    .    1    .    2]" 
         2 GAMMA 1  1 G   O5' 1  1 G   C5' 1  1 G   C4' 1  1 G   C3'   51.20   59.00   56.40   55.96   54.74 0.07  7 0 "[    .    1    .    2]" 
         3 EPSI  1  1 G   C4' 1  1 G   C3' 1  1 G   O3' 1  2 G   P   -154.50 -149.10 -152.75 -152.13 -152.41    .  . 0 "[    .    1    .    2]" 
         4 CHI   1  1 G   O4' 1  1 G   C1' 1  1 G   N9  1  1 G   C4  -165.00 -159.80 -164.98 -165.04 -165.07 0.14  6 0 "[    .    1    .    2]" 
         5 ALPHA 1  1 G   O3' 1  2 G   P   1  2 G   O5' 1  2 G   C5'  -71.50  -65.10  -69.62  -71.56  -66.39 0.06  2 0 "[    .    1    .    2]" 
         6 BETA  1  2 G   P   1  2 G   O5' 1  2 G   C5' 1  2 G   C4'  167.90  176.90  175.48  175.87  174.60 0.02 14 0 "[    .    1    .    2]" 
         7 GAMMA 1  2 G   O5' 1  2 G   C5' 1  2 G   C4' 1  2 G   C3'   51.20   59.00   59.04   58.96   59.16 0.16 16 0 "[    .    1    .    2]" 
         8 EPSI  1  2 G   C4' 1  2 G   C3' 1  2 G   O3' 1  3 G   P   -154.50 -149.10 -152.82 -151.91 -152.63 0.13 10 0 "[    .    1    .    2]" 
         9 ZETA  1  1 G   C3' 1  1 G   O3' 1  2 G   P   1  2 G   O5'  -72.30  -68.90  -68.86  -68.84  -68.85 0.19 18 0 "[    .    1    .    2]" 
        10 CHI   1  2 G   O4' 1  2 G   C1' 1  2 G   N9  1  2 G   C4  -165.00 -159.80 -164.55 -164.59 -164.88 0.07 19 0 "[    .    1    .    2]" 
        11 ALPHA 1  2 G   O3' 1  3 G   P   1  3 G   O5' 1  3 G   C5'  -71.50  -65.10  -69.92  -71.59  -64.96 0.14 12 0 "[    .    1    .    2]" 
        12 BETA  1  3 G   P   1  3 G   O5' 1  3 G   C5' 1  3 G   C4'  167.90  176.90  176.88  177.04  177.00 0.16 10 0 "[    .    1    .    2]" 
        13 GAMMA 1  3 G   O5' 1  3 G   C5' 1  3 G   C4' 1  3 G   C3'   51.20   59.00   59.05   58.90   59.23 0.23 10 0 "[    .    1    .    2]" 
        14 EPSI  1  3 G   C4' 1  3 G   C3' 1  3 G   O3' 1  4 C   P   -154.50 -149.10 -148.88 -149.03 -148.59 0.51 10 0 "[    .    1    .    2]" 
        15 ZETA  1  2 G   C3' 1  2 G   O3' 1  3 G   P   1  3 G   O5'  -72.30  -68.90  -69.11  -68.85  -68.86 0.20 17 0 "[    .    1    .    2]" 
        16 CHI   1  3 G   O4' 1  3 G   C1' 1  3 G   N9  1  3 G   C4  -165.00 -159.80 -160.52 -160.07 -160.33 0.05 18 0 "[    .    1    .    2]" 
        17 ALPHA 1  3 G   O3' 1  4 C   P   1  4 C   O5' 1  4 C   C5'  -71.50  -65.10  -71.35  -71.63  -69.94 0.13 16 0 "[    .    1    .    2]" 
        18 BETA  1  4 C   P   1  4 C   O5' 1  4 C   C5' 1  4 C   C4'  167.90  176.90  172.39  169.34  174.97    .  . 0 "[    .    1    .    2]" 
        19 GAMMA 1  4 C   O5' 1  4 C   C5' 1  4 C   C4' 1  4 C   C3'   51.20   59.00   56.06   57.68   56.89 0.15 10 0 "[    .    1    .    2]" 
        20 EPSI  1  4 C   C4' 1  4 C   C3' 1  4 C   O3' 1  5 C   P   -142.20 -132.20 -137.03 -141.83 -132.10 0.10 11 0 "[    .    1    .    2]" 
        21 ZETA  1  3 G   C3' 1  3 G   O3' 1  4 C   P   1  4 C   O5'  -72.30  -68.90  -68.67  -68.98  -68.41 0.49 12 0 "[    .    1    .    2]" 
        22 CHI   1  4 C   O4' 1  4 C   C1' 1  4 C   N1  1  4 C   C2  -165.00 -159.80 -159.63 -159.71 -159.53 0.27 17 0 "[    .    1    .    2]" 
        23 ALPHA 1  4 C   O3' 1  5 C   P   1  5 C   O5' 1  5 C   C5'  -86.40  -76.40  -77.13  -82.27  -76.20 0.20 13 0 "[    .    1    .    2]" 
        24 BETA  1  5 C   P   1  5 C   O5' 1  5 C   C5' 1  5 C   C4'  177.20 -172.80 -179.70  177.72 -175.03    .  . 0 "[    .    1    .    2]" 
        25 GAMMA 1  5 C   O5' 1  5 C   C5' 1  5 C   C4' 1  5 C   C3'   68.10   78.10   70.50   67.99   75.13 0.11 12 0 "[    .    1    .    2]" 
        26 DELTA 1  5 C   C5' 1  5 C   C4' 1  5 C   C3' 1  5 C   O3'  148.50  154.50  148.44  148.46  148.42 0.29 13 0 "[    .    1    .    2]" 
        27 EPSI  1  5 C   C4' 1  5 C   C3' 1  5 C   O3' 1  6 A   P    -98.80  -88.80  -92.11  -97.43  -88.77 0.03 13 0 "[    .    1    .    2]" 
        28 ZETA  1  4 C   C3' 1  4 C   O3' 1  5 C   P   1  5 C   O5'  -50.50  -40.50  -43.12  -40.54  -41.99 0.08 18 0 "[    .    1    .    2]" 
        29 ALPHA 1  5 C   O3' 1  6 A   P   1  6 A   O5' 1  6 A   C5'  -50.50  -40.50  -50.67  -50.81  -50.50 0.31  3 0 "[    .    1    .    2]" 
        30 BETA  1  6 A   P   1  6 A   O5' 1  6 A   C5' 1  6 A   C4' -170.10 -160.10 -170.20 -170.18 -170.22 0.27 17 0 "[    .    1    .    2]" 
        31 GAMMA 1  6 A   O5' 1  6 A   C5' 1  6 A   C4' 1  6 A   C3'   52.60   62.60   56.18   57.52   55.77 0.21 17 0 "[    .    1    .    2]" 
        32 DELTA 1  6 A   C5' 1  6 A   C4' 1  6 A   C3' 1  6 A   O3'   84.40   90.40   90.01   90.46   90.40 0.28  4 0 "[    .    1    .    2]" 
        33 EPSI  1  6 A   C4' 1  6 A   C3' 1  6 A   O3' 1  7 U   P   -144.10 -134.10 -135.73 -143.31 -133.91 0.19 10 0 "[    .    1    .    2]" 
        34 ZETA  1  5 C   C3' 1  5 C   O3' 1  6 A   P   1  6 A   O5'  157.90  167.90  157.55  157.33  157.80 0.57  7 0 "[    .    1    .    2]" 
        35 ALPHA 1  6 A   O3' 1  7 U   P   1  7 U   O5' 1  7 U   C5'   56.90   66.90   64.13   62.84   62.21 0.15 12 0 "[    .    1    .    2]" 
        36 BETA  1  7 U   P   1  7 U   O5' 1  7 U   C5' 1  7 U   C4' -148.90 -138.90 -149.04 -149.12 -148.92 0.22 12 0 "[    .    1    .    2]" 
        37 GAMMA 1  7 U   O5' 1  7 U   C5' 1  7 U   C4' 1  7 U   C3'   61.50   71.50   61.41   61.23   62.92 0.27  7 0 "[    .    1    .    2]" 
        38 DELTA 1  7 U   C5' 1  7 U   C4' 1  7 U   C3' 1  7 U   O3'  140.10  146.10  144.86  143.18  146.24 0.14 15 0 "[    .    1    .    2]" 
        39 EPSI  1  7 U   C4' 1  7 U   C3' 1  7 U   O3' 1  8 A   P   -103.10  -93.10  -92.79  -92.89  -92.69 0.41  9 0 "[    .    1    .    2]" 
        40 ZETA  1  6 A   C3' 1  6 A   O3' 1  7 U   P   1  7 U   O5' -128.40 -118.40 -118.27 -118.39 -118.06 0.34  8 0 "[    .    1    .    2]" 
        41 ALPHA 1  7 U   O3' 1  8 A   P   1  8 A   O5' 1  8 A   C5'  -85.40  -75.40  -80.14  -79.16  -79.65    .  . 0 "[    .    1    .    2]" 
        42 BETA  1  8 A   P   1  8 A   O5' 1  8 A   C5' 1  8 A   C4' -175.10 -165.10 -170.30 -172.66 -166.06    .  . 0 "[    .    1    .    2]" 
        43 GAMMA 1  8 A   O5' 1  8 A   C5' 1  8 A   C4' 1  8 A   C3'   39.60   49.60   49.70   49.60   49.79 0.19 14 0 "[    .    1    .    2]" 
        44 DELTA 1  8 A   C5' 1  8 A   C4' 1  8 A   C3' 1  8 A   O3'  134.50  140.50  140.84  140.78  140.92 0.42 13 0 "[    .    1    .    2]" 
        45 EPSI  1  8 A   C4' 1  8 A   C3' 1  8 A   O3' 1  9 C   P   -122.50 -112.50 -115.04 -114.18 -114.54    .  . 0 "[    .    1    .    2]" 
        46 ZETA  1  7 U   C3' 1  7 U   O3' 1  8 A   P   1  8 A   O5'  -73.50  -63.50  -72.84  -73.02  -73.43 0.15  1 0 "[    .    1    .    2]" 
        47 ALPHA 1  8 A   O3' 1  9 C   P   1  9 C   O5' 1  9 C   C5'  -81.30  -71.30  -78.18  -79.55  -76.84    .  . 0 "[    .    1    .    2]" 
        48 BETA  1  9 C   P   1  9 C   O5' 1  9 C   C5' 1  9 C   C4'  177.60 -172.40  177.44  177.44  177.43 0.24 14 0 "[    .    1    .    2]" 
        49 GAMMA 1  9 C   O5' 1  9 C   C5' 1  9 C   C4' 1  9 C   C3'   46.30   56.30   54.59   54.22   54.12    .  . 0 "[    .    1    .    2]" 
        50 EPSI  1  9 C   C4' 1  9 C   C3' 1  9 C   O3' 1 10 C   P   -154.50 -149.10 -149.46 -151.62 -149.04 0.06 14 0 "[    .    1    .    2]" 
        51 ZETA  1  8 A   C3' 1  8 A   O3' 1  9 C   P   1  9 C   O5'  -57.10  -47.10  -57.34  -57.29  -57.32 0.34 13 0 "[    .    1    .    2]" 
        52 CHI   1  9 C   O4' 1  9 C   C1' 1  9 C   N1  1  9 C   C2  -165.00 -159.80 -165.15 -165.08 -165.11 0.27 12 0 "[    .    1    .    2]" 
        53 ALPHA 1  9 C   O3' 1 10 C   P   1 10 C   O5' 1 10 C   C5'  -71.50  -65.10  -65.06  -65.39  -64.89 0.21 16 0 "[    .    1    .    2]" 
        54 BETA  1 10 C   P   1 10 C   O5' 1 10 C   C5' 1 10 C   C4'  167.90  176.90  169.30  170.36  169.73 0.01 14 0 "[    .    1    .    2]" 
        55 GAMMA 1 10 C   O5' 1 10 C   C5' 1 10 C   C4' 1 10 C   C3'   51.20   59.00   59.17   59.05   59.26 0.26 18 0 "[    .    1    .    2]" 
        56 EPSI  1 10 C   C4' 1 10 C   C3' 1 10 C   O3' 1 11 U   P   -138.70 -118.70 -136.17 -138.73 -127.04 0.03  8 0 "[    .    1    .    2]" 
        57 ZETA  1  9 C   C3' 1  9 C   O3' 1 10 C   P   1 10 C   O5'  -72.30  -68.90  -68.71  -68.80  -68.57 0.33 17 0 "[    .    1    .    2]" 
        58 CHI   1 10 C   O4' 1 10 C   C1' 1 10 C   N1  1 10 C   C2  -165.00 -159.80 -165.05 -165.09 -165.10 0.19 16 0 "[    .    1    .    2]" 
        59 ALPHA 1 10 C   O3' 1 11 U   P   1 11 U   O5' 1 11 U   C5'  -83.60  -63.60  -79.61  -83.66  -77.12 0.06 17 0 "[    .    1    .    2]" 
        60 BETA  1 11 U   P   1 11 U   O5' 1 11 U   C5' 1 11 U   C4'  140.60  160.60  160.72  160.72  160.70 0.20 12 0 "[    .    1    .    2]" 
        61 GAMMA 1 11 U   O5' 1 11 U   C5' 1 11 U   C4' 1 11 U   C3'   75.20   95.20   74.93   74.83   75.02 0.37 20 0 "[    .    1    .    2]" 
        62 EPSI  1 11 U   C4' 1 11 U   C3' 1 11 U   O3' 1 12 C   P   -156.00 -136.00 -154.08 -156.05 -150.35 0.05 12 0 "[    .    1    .    2]" 
        63 ZETA  1 10 C   C3' 1 10 C   O3' 1 11 U   P   1 11 U   O5'  -68.10  -48.10  -64.07  -66.08  -56.76    .  . 0 "[    .    1    .    2]" 
        64 CHI   1 11 U   O4' 1 11 U   C1' 1 11 U   N1  1 11 U   C2  -154.60 -134.60 -154.68 -154.78 -154.58 0.18 11 0 "[    .    1    .    2]" 
        65 ALPHA 1 11 U   O3' 1 12 C   P   1 12 C   O5' 1 12 C   C5' -100.70  -80.70  -97.14 -100.75  -89.57 0.05  7 0 "[    .    1    .    2]" 
        66 BETA  1 12 C   P   1 12 C   O5' 1 12 C   C5' 1 12 C   C4'  130.60  150.60  150.50  149.45  150.76 0.16  1 0 "[    .    1    .    2]" 
        67 GAMMA 1 12 C   O5' 1 12 C   C5' 1 12 C   C4' 1 12 C   C3'  128.20  148.20  143.08  146.38  128.23 0.10 17 0 "[    .    1    .    2]" 
        68 EPSI  1 12 C   C4' 1 12 C   C3' 1 12 C   O3' 1 13 U   P   -133.90 -113.90 -134.06 -134.14 -133.99 0.24 16 0 "[    .    1    .    2]" 
        69 ZETA  1 11 U   C3' 1 11 U   O3' 1 12 C   P   1 12 C   O5'  -76.80  -56.80  -57.09  -58.54  -56.67 0.13 14 0 "[    .    1    .    2]" 
        70 CHI   1 12 C   O4' 1 12 C   C1' 1 12 C   N1  1 12 C   C2  -169.50 -149.50 -149.34 -149.41 -149.43 0.22 18 0 "[    .    1    .    2]" 
        71 ALPHA 1 12 C   O3' 1 13 U   P   1 13 U   O5' 1 13 U   C5'  -88.20  -68.20  -87.02  -88.29  -82.35 0.09  5 0 "[    .    1    .    2]" 
        72 BETA  1 13 U   P   1 13 U   O5' 1 13 U   C5' 1 13 U   C4'  152.70  172.70  162.42  158.00  172.76 0.06 18 0 "[    .    1    .    2]" 
        73 GAMMA 1 13 U   O5' 1 13 U   C5' 1 13 U   C4' 1 13 U   C3'    3.50   23.50   23.57   23.40   23.69 0.19 18 0 "[    .    1    .    2]" 
        74 EPSI  1 13 U   C4' 1 13 U   C3' 1 13 U   O3' 1 14 U   P   -108.60  -88.60  -88.62  -89.97  -88.42 0.18  9 0 "[    .    1    .    2]" 
        75 ZETA  1 12 C   C3' 1 12 C   O3' 1 13 U   P   1 13 U   O5'  166.60 -173.40 -177.42 -173.45  179.17 0.11 12 0 "[    .    1    .    2]" 
        76 CHI   1 13 U   O4' 1 13 U   C1' 1 13 U   N1  1 13 U   C2  -166.80 -146.80 -146.65 -146.70 -146.73 0.22 16 0 "[    .    1    .    2]" 
        77 ALPHA 1 13 U   O3' 1 14 U   P   1 14 U   O5' 1 14 U   C5'  -94.10  -74.10  -75.32  -75.40  -75.76 0.13 18 0 "[    .    1    .    2]" 
        78 BETA  1 14 U   P   1 14 U   O5' 1 14 U   C5' 1 14 U   C4'   64.10   84.10   65.71   64.12   64.10 0.15 15 0 "[    .    1    .    2]" 
        79 GAMMA 1 14 U   O5' 1 14 U   C5' 1 14 U   C4' 1 14 U   C3'  148.60  168.60  168.46  168.33  168.01 0.12 14 0 "[    .    1    .    2]" 
        80 EPSI  1 14 U   C4' 1 14 U   C3' 1 14 U   O3' 1 15 G   P   -115.60  -95.60  -95.47  -95.45  -95.46 0.21 12 0 "[    .    1    .    2]" 
        81 ZETA  1 13 U   C3' 1 13 U   O3' 1 14 U   P   1 14 U   O5' -163.60 -143.60 -144.77 -143.44 -143.47 0.19 16 0 "[    .    1    .    2]" 
        82 CHI   1 14 U   O4' 1 14 U   C1' 1 14 U   N1  1 14 U   C2  -171.70 -151.70 -151.62 -151.60 -151.61 0.15 17 0 "[    .    1    .    2]" 
        83 ALPHA 1 14 U   O3' 1 15 G   P   1 15 G   O5' 1 15 G   C5'   65.60   85.60   78.10   79.07   78.27    .  . 0 "[    .    1    .    2]" 
        84 BETA  1 15 G   P   1 15 G   O5' 1 15 G   C5' 1 15 G   C4' -168.50 -148.50 -168.66 -168.66 -168.68 0.35 13 0 "[    .    1    .    2]" 
        85 GAMMA 1 15 G   O5' 1 15 G   C5' 1 15 G   C4' 1 15 G   C3' -168.20 -148.20 -159.18 -157.56 -160.00 0.16 14 0 "[    .    1    .    2]" 
        86 EPSI  1 15 G   C4' 1 15 G   C3' 1 15 G   O3' 1 16 G   P   -154.50 -149.10 -149.43 -149.61 -150.45 0.21 14 0 "[    .    1    .    2]" 
        87 ZETA  1 14 U   C3' 1 14 U   O3' 1 15 G   P   1 15 G   O5'  110.10  130.10  123.19  111.70  130.22 0.12 10 0 "[    .    1    .    2]" 
        88 CHI   1 15 G   O4' 1 15 G   C1' 1 15 G   N9  1 15 G   C4  -165.00 -159.80 -165.26 -165.21 -165.24 0.38 12 0 "[    .    1    .    2]" 
        89 ALPHA 1 15 G   O3' 1 16 G   P   1 16 G   O5' 1 16 G   C5'  -71.50  -65.10  -71.43  -70.80  -71.17 0.14 14 0 "[    .    1    .    2]" 
        90 BETA  1 16 G   P   1 16 G   O5' 1 16 G   C5' 1 16 G   C4'  167.90  176.90  176.95  176.87  177.08 0.18 14 0 "[    .    1    .    2]" 
        91 GAMMA 1 16 G   O5' 1 16 G   C5' 1 16 G   C4' 1 16 G   C3'   51.20   59.00   58.54   53.24   59.12 0.12 19 0 "[    .    1    .    2]" 
        92 EPSI  1 16 G   C4' 1 16 G   C3' 1 16 G   O3' 1 17 G   P   -150.10 -140.10 -149.06 -149.12 -149.43 0.01  8 0 "[    .    1    .    2]" 
        93 ZETA  1 15 G   C3' 1 15 G   O3' 1 16 G   P   1 16 G   O5'  -72.30  -68.90  -69.08  -68.82  -68.84 0.13 18 0 "[    .    1    .    2]" 
        94 CHI   1 16 G   O4' 1 16 G   C1' 1 16 G   N9  1 16 G   C4  -174.50 -164.50 -170.53 -172.79 -169.31    .  . 0 "[    .    1    .    2]" 
        95 ALPHA 1 16 G   O3' 1 17 G   P   1 17 G   O5' 1 17 G   C5'  -78.60  -68.60  -75.50  -74.84  -74.96    .  . 0 "[    .    1    .    2]" 
        96 BETA  1 17 G   P   1 17 G   O5' 1 17 G   C5' 1 17 G   C4'  162.40  172.40  171.08  170.14  172.07    .  . 0 "[    .    1    .    2]" 
        97 GAMMA 1 17 G   O5' 1 17 G   C5' 1 17 G   C4' 1 17 G   C3'   57.00   67.00   63.18   62.71   62.50    .  . 0 "[    .    1    .    2]" 
        98 DELTA 1 17 G   C5' 1 17 G   C4' 1 17 G   C3' 1 17 G   O3'   80.30   86.30   83.25   82.42   81.97    .  . 0 "[    .    1    .    2]" 
        99 EPSI  1 17 G   C4' 1 17 G   C3' 1 17 G   O3' 1 18 C   P   -146.80 -136.80 -139.02 -139.80 -137.47    .  . 0 "[    .    1    .    2]" 
       100 ZETA  1 16 G   C3' 1 16 G   O3' 1 17 G   P   1 17 G   O5'  -69.20  -59.20  -61.12  -62.02  -60.23    .  . 0 "[    .    1    .    2]" 
       101 CHI   1 17 G   O4' 1 17 G   C1' 1 17 G   N9  1 17 G   C4  -179.00 -169.00 -168.90 -168.99 -168.81 0.19  1 0 "[    .    1    .    2]" 
       102 ALPHA 1 17 G   O3' 1 18 C   P   1 18 C   O5' 1 18 C   C5'  -71.50  -65.10  -67.70  -68.25  -67.12    .  . 0 "[    .    1    .    2]" 
       103 BETA  1 18 C   P   1 18 C   O5' 1 18 C   C5' 1 18 C   C4'  167.90  176.90  167.92  167.77  168.84 0.13  3 0 "[    .    1    .    2]" 
       104 GAMMA 1 18 C   O5' 1 18 C   C5' 1 18 C   C4' 1 18 C   C3'   51.20   59.00   53.63   51.72   56.18    .  . 0 "[    .    1    .    2]" 
       105 EPSI  1 18 C   C4' 1 18 C   C3' 1 18 C   O3' 1 19 C   P   -154.50 -149.10 -149.06 -149.50 -148.81 0.29 10 0 "[    .    1    .    2]" 
       106 ZETA  1 17 G   C3' 1 17 G   O3' 1 18 C   P   1 18 C   O5'  -72.30  -68.90  -68.72  -68.76  -68.80 0.25 11 0 "[    .    1    .    2]" 
       107 CHI   1 18 C   O4' 1 18 C   C1' 1 18 C   N1  1 18 C   C2  -165.00 -159.80 -165.14 -165.19 -165.24 0.24  1 0 "[    .    1    .    2]" 
       108 ALPHA 1 18 C   O3' 1 19 C   P   1 19 C   O5' 1 19 C   C5'  -71.50  -65.10  -65.55  -65.13  -66.38 0.17 17 0 "[    .    1    .    2]" 
       109 BETA  1 19 C   P   1 19 C   O5' 1 19 C   C5' 1 19 C   C4'  167.90  176.90  176.49  176.94  176.92 0.16 10 0 "[    .    1    .    2]" 
       110 GAMMA 1 19 C   O5' 1 19 C   C5' 1 19 C   C4' 1 19 C   C3'   51.20   59.00   58.69   59.03   58.98 0.24  9 0 "[    .    1    .    2]" 
       111 EPSI  1 19 C   C4' 1 19 C   C3' 1 19 C   O3' 1 20 U   P   -154.50 -149.10 -149.90 -149.01 -149.05 0.19 14 0 "[    .    1    .    2]" 
       112 ZETA  1 18 C   C3' 1 18 C   O3' 1 19 C   P   1 19 C   O5'  -72.30  -68.90  -68.61  -68.74  -68.51 0.39 15 0 "[    .    1    .    2]" 
       113 CHI   1 19 C   O4' 1 19 C   C1' 1 19 C   N1  1 19 C   C2  -165.00 -159.80 -164.58 -165.02 -165.03 0.08 11 0 "[    .    1    .    2]" 
       114 ALPHA 1 19 C   O3' 1 20 U   P   1 20 U   O5' 1 20 U   C5'  -71.50  -65.10  -69.05  -70.79  -71.37 0.19 19 0 "[    .    1    .    2]" 
       115 BETA  1 20 U   P   1 20 U   O5' 1 20 U   C5' 1 20 U   C4'  167.90  176.90  176.17  176.99  176.98 0.15 13 0 "[    .    1    .    2]" 
       116 GAMMA 1 20 U   O5' 1 20 U   C5' 1 20 U   C4' 1 20 U   C3'   51.20   59.00   57.64   54.73   59.12 0.12  7 0 "[    .    1    .    2]" 
       117 EPSI  1 20 U   C4' 1 20 U   C3' 1 20 U   O3' 1 21 G   P   -154.50 -149.10 -154.41 -154.41 -154.47 0.25  1 0 "[    .    1    .    2]" 
       118 ZETA  1 19 C   C3' 1 19 C   O3' 1 20 U   P   1 20 U   O5'  -72.30  -68.90  -68.98  -68.75  -68.79 0.32 14 0 "[    .    1    .    2]" 
       119 CHI   1 20 U   O4' 1 20 U   C1' 1 20 U   N1  1 20 U   C2  -165.00 -159.80 -162.26 -163.21 -163.98 0.05 18 0 "[    .    1    .    2]" 
       120 ALPHA 1 20 U   O3' 1 21 G   P   1 21 G   O5' 1 21 G   C5'  -71.50  -65.10  -69.12  -71.49  -65.05 0.05  1 0 "[    .    1    .    2]" 
       121 BETA  1 21 G   P   1 21 G   O5' 1 21 G   C5' 1 21 G   C4'  167.90  176.90  171.64  169.61  174.72    .  . 0 "[    .    1    .    2]" 
       122 GAMMA 1 21 G   O5' 1 21 G   C5' 1 21 G   C4' 1 21 G   C3'   51.20   59.00   59.10   58.97   59.22 0.22  6 0 "[    .    1    .    2]" 
       123 EPSI  1 21 G   C4' 1 21 G   C3' 1 21 G   O3' 1 22 G   P   -154.50 -149.10 -153.99 -154.63 -151.04 0.13 17 0 "[    .    1    .    2]" 
       124 ZETA  1 20 U   C3' 1 20 U   O3' 1 21 G   P   1 21 G   O5'  -72.30  -68.90  -70.91  -70.90  -72.06 0.18 14 0 "[    .    1    .    2]" 
       125 CHI   1 21 G   O4' 1 21 G   C1' 1 21 G   N9  1 21 G   C4  -165.00 -159.80 -164.52 -165.08 -161.90 0.08  7 0 "[    .    1    .    2]" 
       126 ALPHA 1 21 G   O3' 1 22 G   P   1 22 G   O5' 1 22 G   C5'  -71.50  -65.10  -66.51  -65.25  -65.67 0.10 17 0 "[    .    1    .    2]" 
       127 BETA  1 22 G   P   1 22 G   O5' 1 22 G   C5' 1 22 G   C4'  167.90  176.90  175.81  176.08  175.73 0.06  6 0 "[    .    1    .    2]" 
       128 GAMMA 1 22 G   O5' 1 22 G   C5' 1 22 G   C4' 1 22 G   C3'   51.20   59.00   58.96   59.09   59.05 0.25  3 0 "[    .    1    .    2]" 
       129 EPSI  1 22 G   C4' 1 22 G   C3' 1 22 G   O3' 1 23 U   P   -154.50 -149.10 -154.62 -154.79 -154.22 0.29  2 0 "[    .    1    .    2]" 
       130 ZETA  1 21 G   C3' 1 21 G   O3' 1 22 G   P   1 22 G   O5'  -72.30  -68.90  -69.26  -71.06  -68.81 0.09  9 0 "[    .    1    .    2]" 
       131 CHI   1 22 G   O4' 1 22 G   C1' 1 22 G   N9  1 22 G   C4  -165.00 -159.80 -164.68 -165.10 -162.73 0.10  4 0 "[    .    1    .    2]" 
       132 ALPHA 1 22 G   O3' 1 23 U   P   1 23 U   O5' 1 23 U   C5'  144.30  154.30  145.90  145.26  144.34 0.17 18 0 "[    .    1    .    2]" 
       133 BETA  1 23 U   P   1 23 U   O5' 1 23 U   C5' 1 23 U   C4' -165.40 -155.40 -165.03 -165.52 -161.58 0.12 14 0 "[    .    1    .    2]" 
       134 GAMMA 1 23 U   O5' 1 23 U   C5' 1 23 U   C4' 1 23 U   C3'  170.90 -179.10  179.38  177.81  177.09 0.10  4 0 "[    .    1    .    2]" 
       135 EPSI  1 23 U   C4' 1 23 U   C3' 1 23 U   O3' 1 24 U   P   -123.30 -113.30 -123.20 -123.46 -121.92 0.16 20 0 "[    .    1    .    2]" 
       136 ZETA  1 22 G   C3' 1 22 G   O3' 1 23 U   P   1 23 U   O5'  -82.20  -72.20  -73.76  -81.96  -71.89 0.31 18 0 "[    .    1    .    2]" 
       137 CHI   1 23 U   O4' 1 23 U   C1' 1 23 U   N1  1 23 U   C2   173.50 -176.50 -176.35 -176.53 -176.25 0.25 18 0 "[    .    1    .    2]" 
       138 ALPHA 1 23 U   O3' 1 24 U   P   1 24 U   O5' 1 24 U   C5'  -49.70  -39.70  -49.82  -49.72  -49.75 0.27 12 0 "[    .    1    .    2]" 
       139 BETA  1 24 U   P   1 24 U   O5' 1 24 U   C5' 1 24 U   C4'  152.60  162.60  162.72  162.64  162.87 0.27 18 0 "[    .    1    .    2]" 
       140 GAMMA 1 24 U   O5' 1 24 U   C5' 1 24 U   C4' 1 24 U   C3'   43.10   53.10   52.06   52.17   51.78 0.19  4 0 "[    .    1    .    2]" 
       141 EPSI  1 24 U   C4' 1 24 U   C3' 1 24 U   O3' 1 25 A   P   -156.10 -146.10 -156.31 -156.40 -156.21 0.30  3 0 "[    .    1    .    2]" 
       142 ZETA  1 23 U   C3' 1 23 U   O3' 1 24 U   P   1 24 U   O5'  -86.40  -76.40  -80.74  -81.75  -82.68    .  . 0 "[    .    1    .    2]" 
       143 CHI   1 24 U   O4' 1 24 U   C1' 1 24 U   N1  1 24 U   C2  -164.30 -154.30 -163.76 -162.98 -163.46 0.06 10 0 "[    .    1    .    2]" 
       144 ALPHA 1 24 U   O3' 1 25 A   P   1 25 A   O5' 1 25 A   C5'  169.30  175.70  170.09  169.15  173.31 0.15 18 0 "[    .    1    .    2]" 
       145 BETA  1 25 A   P   1 25 A   O5' 1 25 A   C5' 1 25 A   C4'  133.60  142.60  133.40  133.29  133.56 0.31 10 0 "[    .    1    .    2]" 
       146 GAMMA 1 25 A   O5' 1 25 A   C5' 1 25 A   C4' 1 25 A   C3'   39.40   47.20   47.29   47.36   47.33 0.23  9 0 "[    .    1    .    2]" 
       147 EPSI  1 25 A   C4' 1 25 A   C3' 1 25 A   O3' 1 26 G   P   -128.90 -122.50 -127.94 -128.85 -128.93 0.47 18 0 "[    .    1    .    2]" 
       148 ZETA  1 24 U   C3' 1 24 U   O3' 1 25 A   P   1 25 A   O5'   68.80   72.20   68.51   68.52   68.51 0.41 11 0 "[    .    1    .    2]" 
       149 CHI   1 25 A   O4' 1 25 A   C1' 1 25 A   N9  1 25 A   C4  -139.30 -134.10 -139.05 -139.56 -135.77 0.26  9 0 "[    .    1    .    2]" 
       150 ALPHA 1 25 A   O3' 1 26 G   P   1 26 G   O5' 1 26 G   C5'   70.00   76.40   69.94   70.89   70.02 0.46 14 0 "[    .    1    .    2]" 
       151 BETA  1 26 G   P   1 26 G   O5' 1 26 G   C5' 1 26 G   C4'  -74.50  -65.50  -74.85  -74.86  -74.92 0.64 12 0 "[    .    1    .    2]" 
       152 GAMMA 1 26 G   O5' 1 26 G   C5' 1 26 G   C4' 1 26 G   C3' -122.10 -114.30 -121.36 -122.33 -119.20 0.23  9 0 "[    .    1    .    2]" 
       153 EPSI  1 26 G   C4' 1 26 G   C3' 1 26 G   O3' 1 27 U   P   -172.20 -165.80 -172.18 -172.32 -172.35 0.18  1 0 "[    .    1    .    2]" 
       154 ZETA  1 25 A   C3' 1 25 A   O3' 1 26 G   P   1 26 G   O5'  122.50  125.90  124.83  125.98  125.92 0.20 10 0 "[    .    1    .    2]" 
       155 CHI   1 26 G   O4' 1 26 G   C1' 1 26 G   N9  1 26 G   C4  -100.70  -95.50  -96.72  -95.55  -96.09 0.20  2 0 "[    .    1    .    2]" 
       156 ALPHA 1 26 G   O3' 1 27 U   P   1 27 U   O5' 1 27 U   C5'  -63.10  -56.70  -63.16  -63.15  -63.17 0.14 10 0 "[    .    1    .    2]" 
       157 BETA  1 27 U   P   1 27 U   O5' 1 27 U   C5' 1 27 U   C4'  149.30  158.30  154.99  154.72  154.68    .  . 0 "[    .    1    .    2]" 
       158 GAMMA 1 27 U   O5' 1 27 U   C5' 1 27 U   C4' 1 27 U   C3'   23.10   30.90   30.94   30.87   30.41 0.30 10 0 "[    .    1    .    2]" 
       159 EPSI  1 27 U   C4' 1 27 U   C3' 1 27 U   O3' 1 28 A   P   -160.80 -154.40 -158.14 -160.86 -154.43 0.06 11 0 "[    .    1    .    2]" 
       160 ZETA  1 26 G   C3' 1 26 G   O3' 1 27 U   P   1 27 U   O5'  141.00  144.40  144.75  144.75  144.71 0.43  6 0 "[    .    1    .    2]" 
       161 CHI   1 27 U   O4' 1 27 U   C1' 1 27 U   N1  1 27 U   C2  -175.00 -169.80 -169.74 -170.08 -169.62 0.18  1 0 "[    .    1    .    2]" 
       162 ALPHA 1 27 U   O3' 1 28 A   P   1 28 A   O5' 1 28 A   C5'  -87.50  -81.10  -80.83  -80.79  -80.82 0.34  2 0 "[    .    1    .    2]" 
       163 BETA  1 28 A   P   1 28 A   O5' 1 28 A   C5' 1 28 A   C4' -172.00 -163.00 -171.67 -171.73 -171.93 0.03 20 0 "[    .    1    .    2]" 
       164 GAMMA 1 28 A   O5' 1 28 A   C5' 1 28 A   C4' 1 28 A   C3'   43.10   50.90   51.34   51.24   51.41 0.51 11 0 "[    .    1    .    2]" 
       165 EPSI  1 28 A   C4' 1 28 A   C3' 1 28 A   O3' 1 29 C   P   -138.70 -132.30 -138.78 -138.79 -138.82 0.14 12 0 "[    .    1    .    2]" 
       166 ZETA  1 27 U   C3' 1 27 U   O3' 1 28 A   P   1 28 A   O5'  -52.10  -48.70  -49.42  -50.79  -48.54 0.16 12 0 "[    .    1    .    2]" 
       167 CHI   1 28 A   O4' 1 28 A   C1' 1 28 A   N9  1 28 A   C4  -179.10 -173.90 -174.43 -174.77 -175.58 0.07  7 0 "[    .    1    .    2]" 
       168 ALPHA 1 28 A   O3' 1 29 C   P   1 29 C   O5' 1 29 C   C5'  -73.10  -63.10  -68.76  -69.90  -67.35    .  . 0 "[    .    1    .    2]" 
       169 BETA  1 29 C   P   1 29 C   O5' 1 29 C   C5' 1 29 C   C4'  166.70  176.70  166.97  166.64  168.65 0.06 11 0 "[    .    1    .    2]" 
       170 GAMMA 1 29 C   O5' 1 29 C   C5' 1 29 C   C4' 1 29 C   C3'   46.00   56.00   56.01   56.08   56.07 0.10  2 0 "[    .    1    .    2]" 
       171 EPSI  1 29 C   C4' 1 29 C   C3' 1 29 C   O3' 1 30 C   P   -154.70 -144.70 -146.01 -145.22 -145.68    .  . 0 "[    .    1    .    2]" 
       172 ZETA  1 28 A   C3' 1 28 A   O3' 1 29 C   P   1 29 C   O5'  -61.40  -51.40  -61.10  -60.90  -60.97 0.09 20 0 "[    .    1    .    2]" 
       173 CHI   1 29 C   O4' 1 29 C   C1' 1 29 C   N1  1 29 C   C2  -168.80 -158.80 -164.30 -164.16 -164.62    .  . 0 "[    .    1    .    2]" 
       174 ALPHA 1 29 C   O3' 1 30 C   P   1 30 C   O5' 1 30 C   C5'  -71.50  -65.10  -71.37  -71.61  -70.32 0.11  9 0 "[    .    1    .    2]" 
       175 BETA  1 30 C   P   1 30 C   O5' 1 30 C   C5' 1 30 C   C4'  167.90  176.90  168.42  167.90  167.89 0.09  8 0 "[    .    1    .    2]" 
       176 GAMMA 1 30 C   O5' 1 30 C   C5' 1 30 C   C4' 1 30 C   C3'   51.20   59.00   58.99   58.50   59.17 0.17  4 0 "[    .    1    .    2]" 
       177 EPSI  1 30 C   C4' 1 30 C   C3' 1 30 C   O3' 1 31 U   P   -154.50 -149.10 -154.51 -154.61 -154.45 0.11  8 0 "[    .    1    .    2]" 
       178 ZETA  1 29 C   C3' 1 29 C   O3' 1 30 C   P   1 30 C   O5'  -72.30  -68.90  -68.91  -69.00  -68.79 0.11  4 0 "[    .    1    .    2]" 
       179 CHI   1 30 C   O4' 1 30 C   C1' 1 30 C   N1  1 30 C   C2  -165.00 -159.80 -164.28 -165.07 -162.08 0.07 19 0 "[    .    1    .    2]" 
       180 ALPHA 1 30 C   O3' 1 31 U   P   1 31 U   O5' 1 31 U   C5'  -60.80  -54.40  -60.85  -60.85  -60.86 0.13 11 0 "[    .    1    .    2]" 
       181 BETA  1 31 U   P   1 31 U   O5' 1 31 U   C5' 1 31 U   C4'  170.30  179.30  179.31  179.25  179.37 0.07 13 0 "[    .    1    .    2]" 
       182 GAMMA 1 31 U   O5' 1 31 U   C5' 1 31 U   C4' 1 31 U   C3'   49.40   57.20   57.30   57.23   57.34 0.14  6 0 "[    .    1    .    2]" 
       183 EPSI  1 31 U   C4' 1 31 U   C3' 1 31 U   O3' 1 32 C   P   -132.20 -125.80 -132.37 -132.39 -132.42 0.25  3 0 "[    .    1    .    2]" 
       184 ZETA  1 30 C   C3' 1 30 C   O3' 1 31 U   P   1 31 U   O5'  -87.60  -84.20  -83.99  -83.98  -83.99 0.29  8 0 "[    .    1    .    2]" 
       185 CHI   1 31 U   O4' 1 31 U   C1' 1 31 U   N1  1 31 U   C2  -169.00 -163.80 -163.76 -163.78 -163.78 0.13  9 0 "[    .    1    .    2]" 
       186 ALPHA 1 31 U   O3' 1 32 C   P   1 32 C   O5' 1 32 C   C5'  -64.50  -58.10  -64.64  -64.58  -64.61 0.28 11 0 "[    .    1    .    2]" 
       187 BETA  1 32 C   P   1 32 C   O5' 1 32 C   C5' 1 32 C   C4'  163.40 -176.60  163.27  163.25  163.24 0.18  8 0 "[    .    1    .    2]" 
       188 GAMMA 1 32 C   O5' 1 32 C   C5' 1 32 C   C4' 1 32 C   C3'   45.90   53.70   53.74   53.67   53.82 0.12 10 0 "[    .    1    .    2]" 
       189 EPSI  1 32 C   C4' 1 32 C   C3' 1 32 C   O3' 1 33 U   P   -152.00 -145.60 -147.09 -147.17 -147.17    .  . 0 "[    .    1    .    2]" 
       190 ZETA  1 31 U   C3' 1 31 U   O3' 1 32 C   P   1 32 C   O5'  -74.90  -71.50  -74.91  -74.94  -74.94 0.08 10 0 "[    .    1    .    2]" 
       191 CHI   1 32 C   O4' 1 32 C   C1' 1 32 C   N1  1 32 C   C2  -164.70 -159.50 -159.39 -159.45 -159.30 0.20 14 0 "[    .    1    .    2]" 
       192 ALPHA 1 32 C   O3' 1 33 U   P   1 33 U   O5' 1 33 U   C5'  -69.10  -62.70  -65.96  -65.97  -66.06    .  . 0 "[    .    1    .    2]" 
       193 BETA  1 33 U   P   1 33 U   O5' 1 33 U   C5' 1 33 U   C4'  177.80 -173.20 -179.69 -179.63 -179.68    .  . 0 "[    .    1    .    2]" 
       194 GAMMA 1 33 U   O5' 1 33 U   C5' 1 33 U   C4' 1 33 U   C3'   40.40   48.20   48.41   48.41   48.40 0.29  4 0 "[    .    1    .    2]" 
       195 EPSI  1 33 U   C4' 1 33 U   C3' 1 33 U   O3' 1 34 U   P   -167.10 -160.70 -162.63 -163.09 -162.36    .  . 0 "[    .    1    .    2]" 
       196 ZETA  1 32 C   C3' 1 32 C   O3' 1 33 U   P   1 33 U   O5'  -64.40  -61.00  -60.90  -60.99  -60.82 0.18  1 0 "[    .    1    .    2]" 
       197 CHI   1 33 U   O4' 1 33 U   C1' 1 33 U   N1  1 33 U   C2  -151.60 -146.40 -151.45 -151.58 -151.59 0.06 15 0 "[    .    1    .    2]" 
       198 ALPHA 1 33 U   O3' 1 34 U   P   1 34 U   O5' 1 34 U   C5'  168.40  174.80  172.05  168.39  172.63 0.01 16 0 "[    .    1    .    2]" 
       199 BETA  1 34 U   P   1 34 U   O5' 1 34 U   C5' 1 34 U   C4' -174.70 -165.70 -174.84 -174.90 -174.77 0.20 13 0 "[    .    1    .    2]" 
       200 GAMMA 1 34 U   O5' 1 34 U   C5' 1 34 U   C4' 1 34 U   C3'   60.50   68.30   60.48   60.40   60.54 0.10  6 0 "[    .    1    .    2]" 
       201 EPSI  1 34 U   C4' 1 34 U   C3' 1 34 U   O3' 1 35 C   P   -103.20  -96.80 -102.79 -103.30  -99.02 0.10 19 0 "[    .    1    .    2]" 
       202 ZETA  1 33 U   C3' 1 33 U   O3' 1 34 U   P   1 34 U   O5' -124.50 -121.10 -120.93 -120.96 -120.97 0.23 18 0 "[    .    1    .    2]" 
       203 CHI   1 34 U   O4' 1 34 U   C1' 1 34 U   N1  1 34 U   C2  -140.40 -135.20 -135.15 -135.25 -135.08 0.12  3 0 "[    .    1    .    2]" 
       204 ALPHA 1 34 U   O3' 1 35 C   P   1 35 C   O5' 1 35 C   C5'  -84.90  -78.50  -78.42  -78.41  -78.42 0.15 18 0 "[    .    1    .    2]" 
       205 BETA  1 35 C   P   1 35 C   O5' 1 35 C   C5' 1 35 C   C4' -167.70 -158.70 -167.82 -167.84 -167.85 0.17  6 0 "[    .    1    .    2]" 
       206 GAMMA 1 35 C   O5' 1 35 C   C5' 1 35 C   C4' 1 35 C   C3'   55.90   63.70   62.10   61.85   62.27    .  . 0 "[    .    1    .    2]" 
       207 EPSI  1 35 C   C4' 1 35 C   C3' 1 35 C   O3' 1 36 G   P   -121.10 -114.70 -114.58 -114.58 -114.59 0.19 13 0 "[    .    1    .    2]" 
       208 ZETA  1 34 U   C3' 1 34 U   O3' 1 35 C   P   1 35 C   O5'  -62.90  -59.50  -63.05  -63.06  -63.07 0.22  9 0 "[    .    1    .    2]" 
       209 CHI   1 35 C   O4' 1 35 C   C1' 1 35 C   N1  1 35 C   C2  -160.00 -154.80 -154.69 -154.77 -154.63 0.17  8 0 "[    .    1    .    2]" 
       210 ALPHA 1 35 C   O3' 1 36 G   P   1 36 G   O5' 1 36 G   C5'   45.60   52.00   52.06   52.04   52.04 0.12 14 0 "[    .    1    .    2]" 
       211 BETA  1 36 G   P   1 36 G   O5' 1 36 G   C5' 1 36 G   C4' -149.80 -140.80 -149.89 -149.93 -149.84 0.13  7 0 "[    .    1    .    2]" 
       212 GAMMA 1 36 G   O5' 1 36 G   C5' 1 36 G   C4' 1 36 G   C3'  169.90  177.70  177.78  177.72  177.83 0.13  1 0 "[    .    1    .    2]" 
       213 EPSI  1 36 G   C4' 1 36 G   C3' 1 36 G   O3' 1 37 G   P   -141.70 -135.30 -135.84 -136.01 -135.63    .  . 0 "[    .    1    .    2]" 
       214 ZETA  1 35 C   C3' 1 35 C   O3' 1 36 G   P   1 36 G   O5'  110.90  114.30  110.79  110.73  110.86 0.17 15 0 "[    .    1    .    2]" 
       215 CHI   1 36 G   O4' 1 36 G   C1' 1 36 G   N9  1 36 G   C4    56.10   61.30   55.99   55.90   56.08 0.20  8 0 "[    .    1    .    2]" 
       216 ALPHA 1 36 G   O3' 1 37 G   P   1 37 G   O5' 1 37 G   C5'  -61.30  -54.90  -61.37  -61.49  -61.27 0.19  3 0 "[    .    1    .    2]" 
       217 BETA  1 37 G   P   1 37 G   O5' 1 37 G   C5' 1 37 G   C4'  151.30  160.30  158.42  158.40  158.36    .  . 0 "[    .    1    .    2]" 
       218 GAMMA 1 37 G   O5' 1 37 G   C5' 1 37 G   C4' 1 37 G   C3'   71.70   79.50   75.36   75.32   75.28    .  . 0 "[    .    1    .    2]" 
       219 EPSI  1 37 G   C4' 1 37 G   C3' 1 37 G   O3' 1 38 U   P    168.70 -161.30 -160.99 -161.00 -161.01 0.40 20 0 "[    .    1    .    2]" 
       220 ZETA  1 36 G   C3' 1 36 G   O3' 1 37 G   P   1 37 G   O5'  -50.60  -47.20  -50.66  -50.75  -50.59 0.15  7 0 "[    .    1    .    2]" 
       221 CHI   1 37 G   O4' 1 37 G   C1' 1 37 G   N9  1 37 G   C4  -164.30 -159.10 -163.46 -163.58 -163.62    .  . 0 "[    .    1    .    2]" 
       222 ALPHA 1 37 G   O3' 1 38 U   P   1 38 U   O5' 1 38 U   C5'  -59.10  -52.70  -59.26  -59.30  -59.31 0.22  1 0 "[    .    1    .    2]" 
       223 BETA  1 38 U   P   1 38 U   O5' 1 38 U   C5' 1 38 U   C4'  166.30  175.30  174.46  174.16  174.72    .  . 0 "[    .    1    .    2]" 
       224 GAMMA 1 38 U   O5' 1 38 U   C5' 1 38 U   C4' 1 38 U   C3'   40.60   60.60   60.60   60.68   60.65 0.08  2 0 "[    .    1    .    2]" 
       225 EPSI  1 38 U   C4' 1 38 U   C3' 1 38 U   O3' 1 39 G   P   -139.90 -133.50 -140.27 -140.28 -140.28 0.43 20 0 "[    .    1    .    2]" 
       226 ZETA  1 37 G   C3' 1 37 G   O3' 1 38 U   P   1 38 U   O5'  -67.60  -64.20  -64.00  -63.96  -63.96 0.25 15 0 "[    .    1    .    2]" 
       227 CHI   1 38 U   O4' 1 38 U   C1' 1 38 U   N1  1 38 U   C2  -157.70 -152.50 -157.58 -157.74 -157.75 0.07 18 0 "[    .    1    .    2]" 
       228 ALPHA 1 38 U   O3' 1 39 G   P   1 39 G   O5' 1 39 G   C5'  -71.50  -65.10  -71.69  -71.72  -71.72 0.29 18 0 "[    .    1    .    2]" 
       229 BETA  1 39 G   P   1 39 G   O5' 1 39 G   C5' 1 39 G   C4'  167.90  176.90  167.74  167.69  167.80 0.21 14 0 "[    .    1    .    2]" 
       230 GAMMA 1 39 G   O5' 1 39 G   C5' 1 39 G   C4' 1 39 G   C3'   51.20   59.00   55.77   55.41   54.93    .  . 0 "[    .    1    .    2]" 
       231 EPSI  1 39 G   C4' 1 39 G   C3' 1 39 G   O3' 1 40 G   P   -154.50 -149.10 -154.60 -154.62 -154.63 0.15  1 0 "[    .    1    .    2]" 
       232 ZETA  1 38 U   C3' 1 38 U   O3' 1 39 G   P   1 39 G   O5'  -72.30  -68.90  -72.66  -72.74  -72.57 0.44 14 0 "[    .    1    .    2]" 
       233 CHI   1 39 G   O4' 1 39 G   C1' 1 39 G   N9  1 39 G   C4  -165.00 -159.80 -160.28 -161.09 -159.69 0.11 12 0 "[    .    1    .    2]" 
       234 ALPHA 1 39 G   O3' 1 40 G   P   1 40 G   O5' 1 40 G   C5'  -71.50  -65.10  -65.07  -65.43  -64.95 0.15  5 0 "[    .    1    .    2]" 
       235 BETA  1 40 G   P   1 40 G   O5' 1 40 G   C5' 1 40 G   C4'  167.90  176.90  172.35  172.76  172.46    .  . 0 "[    .    1    .    2]" 
       236 GAMMA 1 40 G   O5' 1 40 G   C5' 1 40 G   C4' 1 40 G   C3'   51.20   59.00   59.36   59.27   59.48 0.48  9 0 "[    .    1    .    2]" 
       237 EPSI  1 40 G   C4' 1 40 G   C3' 1 40 G   O3' 1 41 G   P   -154.50 -149.10 -149.66 -149.13 -150.33 0.12 20 0 "[    .    1    .    2]" 
       238 ZETA  1 39 G   C3' 1 39 G   O3' 1 40 G   P   1 40 G   O5'  -72.30  -68.90  -69.90  -70.97  -68.84 0.06 20 0 "[    .    1    .    2]" 
       239 CHI   1 40 G   O4' 1 40 G   C1' 1 40 G   N9  1 40 G   C4  -165.00 -159.80 -165.20 -165.28 -165.30 0.31  1 0 "[    .    1    .    2]" 
       240 ALPHA 1 40 G   O3' 1 41 G   P   1 41 G   O5' 1 41 G   C5'  -71.80  -65.40  -71.15  -71.92  -68.64 0.12 15 0 "[    .    1    .    2]" 
       241 BETA  1 41 G   P   1 41 G   O5' 1 41 G   C5' 1 41 G   C4'  176.10 -174.90  176.10  176.03  176.02 0.13  5 0 "[    .    1    .    2]" 
       242 GAMMA 1 41 G   O5' 1 41 G   C5' 1 41 G   C4' 1 41 G   C3'   41.50   49.30   49.46   49.37   49.57 0.27 15 0 "[    .    1    .    2]" 
       243 EPSI  1 41 G   C4' 1 41 G   C3' 1 41 G   O3' 1 42 A   P   -162.40 -156.00 -158.64 -157.74 -158.18    .  . 0 "[    .    1    .    2]" 
       244 ZETA  1 40 G   C3' 1 40 G   O3' 1 41 G   P   1 41 G   O5'  -53.70  -50.30  -50.56  -50.27  -50.30 0.13  6 0 "[    .    1    .    2]" 
       245 CHI   1 41 G   O4' 1 41 G   C1' 1 41 G   N9  1 41 G   C4  -159.40 -154.20 -159.52 -159.52 -159.53 0.18 14 0 "[    .    1    .    2]" 
       246 ALPHA 1 41 G   O3' 1 42 A   P   1 42 A   O5' 1 42 A   C5' -111.90 -105.50 -105.28 -105.27 -105.28 0.31  2 0 "[    .    1    .    2]" 
       247 BETA  1 42 A   P   1 42 A   O5' 1 42 A   C5' 1 42 A   C4'   79.30   88.30   80.66   79.21   86.78 0.09  7 0 "[    .    1    .    2]" 
       248 GAMMA 1 42 A   O5' 1 42 A   C5' 1 42 A   C4' 1 42 A   C3'  156.50  164.30  164.60  164.42  164.77 0.47  1 0 "[    .    1    .    2]" 
       249 EPSI  1 42 A   C4' 1 42 A   C3' 1 42 A   O3' 1 43 A   P   -125.20 -118.80 -125.22 -125.34 -124.82 0.14  2 0 "[    .    1    .    2]" 
       250 ZETA  1 41 G   C3' 1 41 G   O3' 1 42 A   P   1 42 A   O5'  -84.20  -80.80  -80.74  -80.75  -80.79 0.12 15 0 "[    .    1    .    2]" 
       251 CHI   1 42 A   O4' 1 42 A   C1' 1 42 A   N9  1 42 A   C4   179.50 -175.30  179.44  179.49  179.48 0.11 19 0 "[    .    1    .    2]" 
       252 ALPHA 1 42 A   O3' 1 43 A   P   1 43 A   O5' 1 43 A   C5'  -32.70  -26.30  -27.27  -28.30  -26.24 0.06 15 0 "[    .    1    .    2]" 
       253 BETA  1 43 A   P   1 43 A   O5' 1 43 A   C5' 1 43 A   C4'  129.10  138.10  138.29  138.28  138.26 0.26 13 0 "[    .    1    .    2]" 
       254 GAMMA 1 43 A   O5' 1 43 A   C5' 1 43 A   C4' 1 43 A   C3'   36.00   43.80   44.40   44.46   44.43 0.67 16 0 "[    .    1    .    2]" 
       255 EPSI  1 43 A   C4' 1 43 A   C3' 1 43 A   O3' 1 44 U   P   -136.20 -129.80 -135.67 -136.36 -132.58 0.16  2 0 "[    .    1    .    2]" 
       256 ZETA  1 42 A   C3' 1 42 A   O3' 1 43 A   P   1 43 A   O5'  -99.50  -96.10  -96.00  -96.08  -95.93 0.17  6 0 "[    .    1    .    2]" 
       257 CHI   1 43 A   O4' 1 43 A   C1' 1 43 A   N9  1 43 A   C4  -178.10 -172.90 -172.81 -172.81 -172.82 0.20 18 0 "[    .    1    .    2]" 
       258 ALPHA 1 43 A   O3' 1 44 U   P   1 44 U   O5' 1 44 U   C5'  -74.60  -64.60  -70.70  -71.60  -71.94    .  . 0 "[    .    1    .    2]" 
       259 BETA  1 44 U   P   1 44 U   O5' 1 44 U   C5' 1 44 U   C4'  168.90  178.90  168.86  168.79  168.94 0.11 17 0 "[    .    1    .    2]" 
       260 GAMMA 1 44 U   O5' 1 44 U   C5' 1 44 U   C4' 1 44 U   C3'   46.40   56.40   53.09   52.90   52.59    .  . 0 "[    .    1    .    2]" 
       261 EPSI  1 44 U   C4' 1 44 U   C3' 1 44 U   O3' 1 45 A   P   -157.90 -147.90 -148.33 -149.66 -147.82 0.08 10 0 "[    .    1    .    2]" 
       262 ZETA  1 43 A   C3' 1 43 A   O3' 1 44 U   P   1 44 U   O5'  -61.80  -51.80  -61.50  -61.86  -60.27 0.06  7 0 "[    .    1    .    2]" 
       263 CHI   1 44 U   O4' 1 44 U   C1' 1 44 U   N1  1 44 U   C2  -153.10 -163.10 -157.07 -153.11 -153.14 0.21 10 0 "[    .    1    .    2]" 
       264 ALPHA 1 44 U   O3' 1 45 A   P   1 45 A   O5' 1 45 A   C5'  -71.50  -65.10  -70.23  -71.54  -69.13 0.04  8 0 "[    .    1    .    2]" 
       265 BETA  1 45 A   P   1 45 A   O5' 1 45 A   C5' 1 45 A   C4'  167.90  176.90  168.62  167.81  170.44 0.09  4 0 "[    .    1    .    2]" 
       266 GAMMA 1 45 A   O5' 1 45 A   C5' 1 45 A   C4' 1 45 A   C3'   51.20   59.00   59.03   58.94   59.10 0.10 14 0 "[    .    1    .    2]" 
       267 EPSI  1 45 A   C4' 1 45 A   C3' 1 45 A   O3' 1 46 C   P   -154.50 -149.10 -152.45 -152.61 -152.79    .  . 0 "[    .    1    .    2]" 
       268 ZETA  1 44 U   C3' 1 44 U   O3' 1 45 A   P   1 45 A   O5'  -72.30  -68.90  -68.80  -68.79  -68.79 0.14  6 0 "[    .    1    .    2]" 
       269 CHI   1 45 A   O4' 1 45 A   C1' 1 45 A   N9  1 45 A   C4  -165.00 -159.80 -159.73 -159.73 -159.75 0.27  8 0 "[    .    1    .    2]" 
       270 ALPHA 1 45 A   O3' 1 46 C   P   1 46 C   O5' 1 46 C   C5'  -71.50  -65.10  -69.15  -68.99  -69.16    .  . 0 "[    .    1    .    2]" 
       271 BETA  1 46 C   P   1 46 C   O5' 1 46 C   C5' 1 46 C   C4'  167.90  176.90  174.73  173.71  176.17    .  . 0 "[    .    1    .    2]" 
       272 GAMMA 1 46 C   O5' 1 46 C   C5' 1 46 C   C4' 1 46 C   C3'   51.20   59.00   59.03   58.99   59.13 0.13 16 0 "[    .    1    .    2]" 
       273 EPSI  1 46 C   C4' 1 46 C   C3' 1 46 C   O3' 1 47 C   P   -154.50 -149.10 -152.21 -152.66 -152.83    .  . 0 "[    .    1    .    2]" 
       274 ZETA  1 45 A   C3' 1 45 A   O3' 1 46 C   P   1 46 C   O5'  -72.30  -68.90  -69.01  -68.90  -68.92 0.09  7 0 "[    .    1    .    2]" 
       275 CHI   1 46 C   O4' 1 46 C   C1' 1 46 C   N1  1 46 C   C2  -165.00 -159.80 -161.56 -162.48 -162.97    .  . 0 "[    .    1    .    2]" 
       276 ALPHA 1 46 C   O3' 1 47 C   P   1 47 C   O5' 1 47 C   C5'  -71.50  -65.10  -70.20  -71.51  -68.30 0.01 11 0 "[    .    1    .    2]" 
       277 BETA  1 47 C   P   1 47 C   O5' 1 47 C   C5' 1 47 C   C4'  167.90  176.90  173.50  173.61  173.37    .  . 0 "[    .    1    .    2]" 
       278 GAMMA 1 47 C   O5' 1 47 C   C5' 1 47 C   C4' 1 47 C   C3'   51.20   59.00   59.06   59.09   59.08 0.16  9 0 "[    .    1    .    2]" 
       279 EPSI  1 47 C   C4' 1 47 C   C3' 1 47 C   O3' 1 48 A   P   -154.50 -149.10 -154.51 -154.59 -154.40 0.09  6 0 "[    .    1    .    2]" 
       280 ZETA  1 46 C   C3' 1 46 C   O3' 1 47 C   P   1 47 C   O5'  -72.30  -68.90  -69.01  -68.79  -68.81 0.16  3 0 "[    .    1    .    2]" 
       281 CHI   1 47 C   O4' 1 47 C   C1' 1 47 C   N1  1 47 C   C2  -165.00 -159.80 -160.07 -160.74 -161.34 0.06  5 0 "[    .    1    .    2]" 
       282 ALPHA 1 47 C   O3' 1 48 A   P   1 48 A   O5' 1 48 A   C5'  -71.50  -65.10  -70.51  -71.62  -67.84 0.12 14 0 "[    .    1    .    2]" 
       283 BETA  1 48 A   P   1 48 A   O5' 1 48 A   C5' 1 48 A   C4'  167.90  176.90  172.91  172.05  174.16    .  . 0 "[    .    1    .    2]" 
       284 GAMMA 1 48 A   O5' 1 48 A   C5' 1 48 A   C4' 1 48 A   C3'   51.20   59.00   59.08   58.91   59.18 0.18 18 0 "[    .    1    .    2]" 
       285 EPSI  1 48 A   C4' 1 48 A   C3' 1 48 A   O3' 1 49 G   P   -154.50 -149.10 -154.55 -154.55 -154.56 0.16 17 0 "[    .    1    .    2]" 
       286 ZETA  1 47 C   C3' 1 47 C   O3' 1 48 A   P   1 48 A   O5'  -72.30  -68.90  -71.62  -72.36  -70.13 0.06 12 0 "[    .    1    .    2]" 
       287 CHI   1 48 A   O4' 1 48 A   C1' 1 48 A   N9  1 48 A   C4  -165.00 -159.80 -163.94 -163.85 -164.15 0.08 16 0 "[    .    1    .    2]" 
       288 ALPHA 1 48 A   O3' 1 49 G   P   1 49 G   O5' 1 49 G   C5'  -71.50  -65.10  -66.66  -69.00  -65.03 0.07 12 0 "[    .    1    .    2]" 
       289 BETA  1 49 G   P   1 49 G   O5' 1 49 G   C5' 1 49 G   C4'  167.90  176.90  172.31  173.34  173.19    .  . 0 "[    .    1    .    2]" 
       290 GAMMA 1 49 G   O5' 1 49 G   C5' 1 49 G   C4' 1 49 G   C3'   51.20   59.00   59.15   59.06   59.27 0.27  9 0 "[    .    1    .    2]" 
       291 EPSI  1 49 G   C4' 1 49 G   C3' 1 49 G   O3' 1 50 G   P   -154.50 -149.10 -154.49 -154.58 -154.25 0.08  6 0 "[    .    1    .    2]" 
       292 ZETA  1 48 A   C3' 1 48 A   O3' 1 49 G   P   1 49 G   O5'  -72.30  -68.90  -70.28  -71.58  -68.91    .  . 0 "[    .    1    .    2]" 
       293 CHI   1 49 G   O4' 1 49 G   C1' 1 49 G   N9  1 49 G   C4  -165.00 -159.80 -165.16 -165.26 -165.08 0.26 20 0 "[    .    1    .    2]" 
       294 ALPHA 1 49 G   O3' 1 50 G   P   1 50 G   O5' 1 50 G   C5'  -71.50  -65.10  -64.94  -65.09  -64.83 0.27 16 0 "[    .    1    .    2]" 
       295 BETA  1 50 G   P   1 50 G   O5' 1 50 G   C5' 1 50 G   C4'  167.90  176.90  176.63  176.92  176.88 0.07 17 0 "[    .    1    .    2]" 
       296 GAMMA 1 50 G   O5' 1 50 G   C5' 1 50 G   C4' 1 50 G   C3'   51.20   59.00   59.29   59.26   59.22 0.39  5 0 "[    .    1    .    2]" 
       297 EPSI  1 50 G   C4' 1 50 G   C3' 1 50 G   O3' 1 51 U   P   -153.50 -143.50 -150.63 -153.18 -148.10    .  . 0 "[    .    1    .    2]" 
       298 ZETA  1 49 G   C3' 1 49 G   O3' 1 50 G   P   1 50 G   O5'  -72.30  -68.90  -68.74  -68.79  -68.64 0.26  9 0 "[    .    1    .    2]" 
       299 CHI   1 50 G   O4' 1 50 G   C1' 1 50 G   N9  1 50 G   C4  -173.70 -163.70 -168.31 -172.15 -167.04    .  . 0 "[    .    1    .    2]" 
       300 ALPHA 1 50 G   O3' 1 51 U   P   1 51 U   O5' 1 51 U   C5'  -61.80  -51.80  -59.96  -59.78  -60.51 0.08 18 0 "[    .    1    .    2]" 
       301 BETA  1 51 U   P   1 51 U   O5' 1 51 U   C5' 1 51 U   C4'  173.50 -176.50  177.61  175.78 -178.10    .  . 0 "[    .    1    .    2]" 
       302 GAMMA 1 51 U   O5' 1 51 U   C5' 1 51 U   C4' 1 51 U   C3'   47.20   57.20   57.32   57.28   57.25 0.23 17 0 "[    .    1    .    2]" 
       303 DELTA 1 51 U   C5' 1 51 U   C4' 1 51 U   C3' 1 51 U   O3'  131.80  137.80  133.01  132.16  131.86 0.06  7 0 "[    .    1    .    2]" 
       304 EPSI  1 51 U   C4' 1 51 U   C3' 1 51 U   O3' 1 52 G   P   -151.10 -141.10 -144.37 -144.79 -146.26 0.26 18 0 "[    .    1    .    2]" 
       305 ZETA  1 50 G   C3' 1 50 G   O3' 1 51 U   P   1 51 U   O5'  -83.10  -73.10  -73.06  -73.03  -73.06 0.17  2 0 "[    .    1    .    2]" 
       306 CHI   1 51 U   O4' 1 51 U   C1' 1 51 U   N1  1 51 U   C2  -129.80 -119.80 -129.51 -129.98 -126.26 0.18  6 0 "[    .    1    .    2]" 
       307 ALPHA 1 51 U   O3' 1 52 G   P   1 52 G   O5' 1 52 G   C5'  -91.30  -81.30  -91.40  -91.41  -91.43 0.20 12 0 "[    .    1    .    2]" 
       308 BETA  1 52 G   P   1 52 G   O5' 1 52 G   C5' 1 52 G   C4'   90.70  100.70   90.55   90.57   90.57 0.27  9 0 "[    .    1    .    2]" 
       309 GAMMA 1 52 G   O5' 1 52 G   C5' 1 52 G   C4' 1 52 G   C3'  168.00  178.00  174.06  171.55  170.38 0.07 12 0 "[    .    1    .    2]" 
       310 DELTA 1 52 G   C5' 1 52 G   C4' 1 52 G   C3' 1 52 G   O3'   79.60   85.60   79.53   79.60   79.58 0.16  7 0 "[    .    1    .    2]" 
       311 EPSI  1 52 G   C4' 1 52 G   C3' 1 52 G   O3' 1 53 C   P   -154.50 -149.10 -149.33 -149.06 -149.09 0.13 20 0 "[    .    1    .    2]" 
       312 ZETA  1 51 U   C3' 1 51 U   O3' 1 52 G   P   1 52 G   O5'  158.80  168.80  168.56  168.19  167.26 0.05 17 0 "[    .    1    .    2]" 
       313 CHI   1 52 G   O4' 1 52 G   C1' 1 52 G   N9  1 52 G   C4  -165.00 -159.80 -159.96 -161.83 -159.70 0.10 16 0 "[    .    1    .    2]" 
       314 ALPHA 1 52 G   O3' 1 53 C   P   1 53 C   O5' 1 53 C   C5'  -71.50  -65.10  -71.24  -71.49  -71.52 0.10 18 0 "[    .    1    .    2]" 
       315 BETA  1 53 C   P   1 53 C   O5' 1 53 C   C5' 1 53 C   C4'  167.90  176.90  171.64  168.51  173.92    .  . 0 "[    .    1    .    2]" 
       316 GAMMA 1 53 C   O5' 1 53 C   C5' 1 53 C   C4' 1 53 C   C3'   51.20   59.00   58.19   56.29   59.08 0.08 11 0 "[    .    1    .    2]" 
       317 EPSI  1 53 C   C4' 1 53 C   C3' 1 53 C   O3' 1 54 C   P   -154.50 -149.10 -153.57 -153.23 -153.42 0.04 13 0 "[    .    1    .    2]" 
       318 ZETA  1 52 G   C3' 1 52 G   O3' 1 53 C   P   1 53 C   O5'  -72.30  -68.90  -68.81  -68.78  -68.80 0.21 16 0 "[    .    1    .    2]" 
       319 CHI   1 53 C   O4' 1 53 C   C1' 1 53 C   N1  1 53 C   C2  -165.00 -159.80 -159.79 -161.22 -159.64 0.16  8 0 "[    .    1    .    2]" 
       320 ALPHA 1 53 C   O3' 1 54 C   P   1 54 C   O5' 1 54 C   C5'  -71.50  -65.10  -70.27  -71.40  -67.83    .  . 0 "[    .    1    .    2]" 
       321 BETA  1 54 C   P   1 54 C   O5' 1 54 C   C5' 1 54 C   C4'  167.90  176.90  173.43  173.39  173.35    .  . 0 "[    .    1    .    2]" 
       322 GAMMA 1 54 C   O5' 1 54 C   C5' 1 54 C   C4' 1 54 C   C3'   51.20   59.00   59.05   59.06   59.03 0.16 16 0 "[    .    1    .    2]" 
       323 EPSI  1 54 C   C4' 1 54 C   C3' 1 54 C   O3' 1 55 C   P   -154.50 -149.10 -152.95 -152.75 -152.83    .  . 0 "[    .    1    .    2]" 
       324 ZETA  1 53 C   C3' 1 53 C   O3' 1 54 C   P   1 54 C   O5'  -72.30  -68.90  -68.80  -68.75  -68.77 0.17  6 0 "[    .    1    .    2]" 
       325 CHI   1 54 C   O4' 1 54 C   C1' 1 54 C   N1  1 54 C   C2  -165.00 -159.80 -160.74 -160.61 -160.82 0.08 18 0 "[    .    1    .    2]" 
       326 ALPHA 1 54 C   O3' 1 55 C   P   1 55 C   O5' 1 55 C   C5'  -71.50  -65.10  -71.06  -70.67  -70.87 0.08 19 0 "[    .    1    .    2]" 
       327 BETA  1 55 C   P   1 55 C   O5' 1 55 C   C5' 1 55 C   C4'  167.90  176.90  176.34  175.87  175.70    .  . 0 "[    .    1    .    2]" 
       328 GAMMA 1 55 C   O5' 1 55 C   C5' 1 55 C   C4' 1 55 C   C3'   51.20   59.00   58.71   57.58   59.10 0.10  6 0 "[    .    1    .    2]" 
       329 ZETA  1 54 C   C3' 1 54 C   O3' 1 55 C   P   1 55 C   O5'  -72.30  -68.90  -68.79  -68.79  -68.80 0.21  6 0 "[    .    1    .    2]" 
       330 CHI   1 55 C   O4' 1 55 C   C1' 1 55 C   N1  1 55 C   C2  -165.00 -159.80 -159.76 -159.83 -159.70 0.10 14 0 "[    .    1    .    2]" 
       331 PHI   2  1 MET C   2  2 TYR N   2  2 TYR CA  2  2 TYR C   -109.00  -83.00 -109.14 -109.27 -109.04 0.27 20 0 "[    .    1    .    2]" 
       332 PSI   2  2 TYR N   2  2 TYR CA  2  2 TYR C   2  3 VAL N    113.00  145.00  122.76  118.82  124.53    .  . 0 "[    .    1    .    2]" 
       333 PHI   2  2 TYR C   2  3 VAL N   2  3 VAL CA  2  3 VAL C   -121.00  -95.00 -111.22 -111.40 -111.72    .  . 0 "[    .    1    .    2]" 
       334 PSI   2  3 VAL N   2  3 VAL CA  2  3 VAL C   2  4 CYS N    111.00  139.00  139.09  138.98  139.19 0.19  5 0 "[    .    1    .    2]" 
       335 PHI   2  6 PHE C   2  7 GLU N   2  7 GLU CA  2  7 GLU C    -75.00  -45.00  -55.92  -56.71  -55.41    .  . 0 "[    .    1    .    2]" 
       336 PSI   2  7 GLU N   2  7 GLU CA  2  7 GLU C   2  8 ASN N    115.00  145.00  114.73  114.74  114.73 0.37  6 0 "[    .    1    .    2]" 
       337 PHI   2  7 GLU C   2  8 ASN N   2  8 ASN CA  2  8 ASN C     70.00  100.00   69.77   69.83   69.80 0.35 14 0 "[    .    1    .    2]" 
       338 PSI   2  8 ASN N   2  8 ASN CA  2  8 ASN C   2  9 CYS N    -15.00   15.00   15.09   14.95   15.26 0.26  9 0 "[    .    1    .    2]" 
       339 PHI   2 11 LYS C   2 12 ALA N   2 12 ALA CA  2 12 ALA C   -134.00  -94.00 -122.81 -124.39 -121.12    .  . 0 "[    .    1    .    2]" 
       340 PSI   2 12 ALA N   2 12 ALA CA  2 12 ALA C   2 13 PHE N    128.00  158.00  137.46  138.37  138.06    .  . 0 "[    .    1    .    2]" 
       341 PHI   2 12 ALA C   2 13 PHE N   2 13 PHE CA  2 13 PHE C   -126.00  -96.00 -126.20 -126.35 -126.05 0.35 20 0 "[    .    1    .    2]" 
       342 PSI   2 13 PHE N   2 13 PHE CA  2 13 PHE C   2 14 LYS N    120.00  160.00  155.93  155.93  155.67 0.03 20 0 "[    .    1    .    2]" 
       343 PHI   2 15 LYS C   2 16 HIS N   2 16 HIS CA  2 16 HIS C    -68.00  -60.00  -64.35  -65.37  -66.31    .  . 0 "[    .    1    .    2]" 
       344 PSI   2 16 HIS N   2 16 HIS CA  2 16 HIS C   2 17 ASN N    -45.00  -29.00  -28.70  -28.84  -28.86 0.66 20 0 "[    .    1    .    2]" 
       345 PHI   2 16 HIS C   2 17 ASN N   2 17 ASN CA  2 17 ASN C    -72.00  -64.00  -64.25  -64.50  -64.83 0.32 12 0 "[    .    1    .    2]" 
       346 PSI   2 17 ASN N   2 17 ASN CA  2 17 ASN C   2 18 GLN N    -51.00  -29.00  -34.07  -38.74  -30.42    .  . 0 "[    .    1    .    2]" 
       347 PHI   2 17 ASN C   2 18 GLN N   2 18 GLN CA  2 18 GLN C    -73.00  -61.00  -72.88  -73.10  -73.15 0.16 15 0 "[    .    1    .    2]" 
       348 PSI   2 18 GLN N   2 18 GLN CA  2 18 GLN C   2 19 LEU N    -48.00  -28.00  -36.88  -37.39  -37.53    .  . 0 "[    .    1    .    2]" 
       349 PHI   2 18 GLN C   2 19 LEU N   2 19 LEU CA  2 19 LEU C    -78.00  -60.00  -61.32  -61.18  -61.41 0.05  8 0 "[    .    1    .    2]" 
       350 PSI   2 19 LEU N   2 19 LEU CA  2 19 LEU C   2 20 LYS N    -47.00  -35.00  -47.13  -47.12  -47.13 0.27  5 0 "[    .    1    .    2]" 
       351 PHI   2 19 LEU C   2 20 LYS N   2 20 LYS CA  2 20 LYS C    -71.00  -57.00  -59.26  -59.79  -60.27 0.10  3 0 "[    .    1    .    2]" 
       352 PSI   2 20 LYS N   2 20 LYS CA  2 20 LYS C   2 21 VAL N    -47.00  -37.00  -40.72  -44.10  -37.18    .  . 0 "[    .    1    .    2]" 
       353 PHI   2 20 LYS C   2 21 VAL N   2 21 VAL CA  2 21 VAL C    -74.00  -58.00  -59.86  -62.71  -58.11    .  . 0 "[    .    1    .    2]" 
       354 PSI   2 21 VAL N   2 21 VAL CA  2 21 VAL C   2 22 HIS N    -41.00  -35.00  -41.20  -41.31  -41.07 0.31 18 0 "[    .    1    .    2]" 
       355 PHI   2 21 VAL C   2 22 HIS N   2 22 HIS CA  2 22 HIS C    -71.00  -63.00  -68.79  -69.16  -69.42    .  . 0 "[    .    1    .    2]" 
       356 PSI   2 22 HIS N   2 22 HIS CA  2 22 HIS C   2 23 GLN N    -45.00  -35.00  -44.91  -44.61  -44.89 0.08  6 0 "[    .    1    .    2]" 
       357 PHI   2 22 HIS C   2 23 GLN N   2 23 GLN CA  2 23 GLN C    -71.00  -55.00  -65.17  -65.89  -66.30    .  . 0 "[    .    1    .    2]" 
       358 PSI   2 23 GLN N   2 23 GLN CA  2 23 GLN C   2 24 PHE N    -54.00  -32.00  -32.00  -31.77  -31.80 0.31  4 0 "[    .    1    .    2]" 
       359 PHI   2 23 GLN C   2 24 PHE N   2 24 PHE CA  2 24 PHE C    -71.00  -55.00  -54.93  -54.93  -54.94 0.20  2 0 "[    .    1    .    2]" 
       360 PSI   2 24 PHE N   2 24 PHE CA  2 24 PHE C   2 25 SER N    -49.00  -29.00  -29.06  -28.88  -28.89 0.23  4 0 "[    .    1    .    2]" 
       361 PHI   2 24 PHE C   2 25 SER N   2 25 SER CA  2 25 SER C    -70.00  -58.00  -67.98  -69.63  -63.76    .  . 0 "[    .    1    .    2]" 
       362 PSI   2 25 SER N   2 25 SER CA  2 25 SER C   2 26 HIS N    -52.00  -24.00  -45.91  -47.19  -34.95    .  . 0 "[    .    1    .    2]" 
       363 PHI   2 25 SER C   2 26 HIS N   2 26 HIS CA  2 26 HIS C    -92.00  -54.00  -65.01  -64.49  -64.77    .  . 0 "[    .    1    .    2]" 
       364 PSI   2 26 HIS N   2 26 HIS CA  2 26 HIS C   2 27 THR N    -36.00   -8.00  -36.35  -36.43  -36.25 0.43 15 0 "[    .    1    .    2]" 
       365 PHI   2 26 HIS C   2 27 THR N   2 27 THR CA  2 27 THR C   -114.00  -66.00  -82.14  -82.17  -82.27    .  . 0 "[    .    1    .    2]" 
       366 PSI   2 27 THR N   2 27 THR CA  2 27 THR C   2 28 GLN N    -24.00    2.00  -18.79  -18.48  -18.59    .  . 0 "[    .    1    .    2]" 
       367 PHI   2 27 THR C   2 28 GLN N   2 28 GLN CA  2 28 GLN C     40.00  100.00   55.34   53.25   57.25    .  . 0 "[    .    1    .    2]" 
       368 PSI   2 28 GLN N   2 28 GLN CA  2 28 GLN C   2 29 GLN N     -5.00   55.00   31.70   32.32   31.83    .  . 0 "[    .    1    .    2]" 
       369 PHI   2 28 GLN C   2 29 GLN N   2 29 GLN CA  2 29 GLN C   -155.00  -95.00 -129.78 -131.19 -124.63    .  . 0 "[    .    1    .    2]" 
       370 PSI   2 29 GLN N   2 29 GLN CA  2 29 GLN C   2 30 LEU N    100.00  160.00  155.53  145.52  157.08    .  . 0 "[    .    1    .    2]" 
       371 PHI   2 29 GLN C   2 30 LEU N   2 30 LEU CA  2 30 LEU C   -100.00  -40.00  -95.26  -95.71  -96.40    .  . 0 "[    .    1    .    2]" 
       372 PSI   2 30 LEU N   2 30 LEU CA  2 30 LEU C   2 31 PRO N    100.00  160.00  132.04  131.97  131.73    .  . 0 "[    .    1    .    2]" 
       373 PHI   2 32 TYR C   2 33 GLU N   2 33 GLU CA  2 33 GLU C   -118.00  -88.00  -98.42  -99.21  -99.93    .  . 0 "[    .    1    .    2]" 
       374 PSI   2 33 GLU N   2 33 GLU CA  2 33 GLU C   2 34 CYS N    111.00  143.00  141.88  143.01  142.99 0.12 16 0 "[    .    1    .    2]" 
       375 PHI   2 35 PRO C   2 36 HIS N   2 36 HIS CA  2 36 HIS C    -88.00  -52.00  -66.94  -73.91  -62.37    .  . 0 "[    .    1    .    2]" 
       376 PSI   2 36 HIS N   2 36 HIS CA  2 36 HIS C   2 37 GLU N    122.00  152.00  147.35  148.88  147.67    .  . 0 "[    .    1    .    2]" 
       377 PHI   2 41 LYS C   2 42 ARG N   2 42 ARG CA  2 42 ARG C   -160.00 -122.00 -134.23 -137.09 -131.84    .  . 0 "[    .    1    .    2]" 
       378 PSI   2 42 ARG N   2 42 ARG CA  2 42 ARG C   2 43 PHE N    141.00  163.00  151.64  149.19  154.00    .  . 0 "[    .    1    .    2]" 
       379 PHI   2 42 ARG C   2 43 PHE N   2 43 PHE CA  2 43 PHE C   -134.00  -94.00 -134.00 -134.16 -133.06 0.16  8 0 "[    .    1    .    2]" 
       380 PSI   2 43 PHE N   2 43 PHE CA  2 43 PHE C   2 44 SER N    136.00  164.00  159.34  156.12  163.99    .  . 0 "[    .    1    .    2]" 
       381 PHI   2 44 SER C   2 45 LEU N   2 45 LEU CA  2 45 LEU C   -149.00 -109.00 -134.77 -143.67 -128.98    .  . 0 "[    .    1    .    2]" 
       382 PSI   2 45 LEU N   2 45 LEU CA  2 45 LEU C   2 46 PRO N    110.00  166.00  154.73  153.04  156.94    .  . 0 "[    .    1    .    2]" 
       383 PSI   2 46 PRO N   2 46 PRO CA  2 46 PRO C   2 47 SER N    -41.00  -25.00  -32.03  -34.97  -36.14 0.03 16 0 "[    .    1    .    2]" 
       384 PHI   2 46 PRO C   2 47 SER N   2 47 SER CA  2 47 SER C    -73.00  -61.00  -64.09  -64.02  -64.48    .  . 0 "[    .    1    .    2]" 
       385 PSI   2 47 SER N   2 47 SER CA  2 47 SER C   2 48 ARG N    -49.00  -29.00  -37.21  -43.71  -31.34    .  . 0 "[    .    1    .    2]" 
       386 PHI   2 47 SER C   2 48 ARG N   2 48 ARG CA  2 48 ARG C    -73.00  -61.00  -71.75  -71.43  -72.10 0.15  6 0 "[    .    1    .    2]" 
       387 PSI   2 48 ARG N   2 48 ARG CA  2 48 ARG C   2 49 LEU N    -49.00  -35.00  -38.45  -39.05  -39.13    .  . 0 "[    .    1    .    2]" 
       388 PHI   2 48 ARG C   2 49 LEU N   2 49 LEU CA  2 49 LEU C    -80.00  -62.00  -65.07  -64.91  -65.66    .  . 0 "[    .    1    .    2]" 
       389 PSI   2 49 LEU N   2 49 LEU CA  2 49 LEU C   2 50 LYS N    -47.00  -35.00  -45.38  -47.17  -43.77 0.17 17 0 "[    .    1    .    2]" 
       390 PHI   2 49 LEU C   2 50 LYS N   2 50 LYS CA  2 50 LYS C    -69.00  -55.00  -58.59  -64.58  -54.83 0.17  6 0 "[    .    1    .    2]" 
       391 PSI   2 50 LYS N   2 50 LYS CA  2 50 LYS C   2 51 ARG N    -49.00  -33.00  -39.27  -39.54  -39.98    .  . 0 "[    .    1    .    2]" 
       392 PHI   2 50 LYS C   2 51 ARG N   2 51 ARG CA  2 51 ARG C    -74.00  -66.00  -69.06  -73.25  -65.83 0.17  5 0 "[    .    1    .    2]" 
       393 PSI   2 51 ARG N   2 51 ARG CA  2 51 ARG C   2 52 HIS N    -49.00  -29.00  -38.24  -38.06  -39.69    .  . 0 "[    .    1    .    2]" 
       394 PHI   2 51 ARG C   2 52 HIS N   2 52 HIS CA  2 52 HIS C    -71.00  -59.00  -62.61  -69.11  -58.98 0.02 14 0 "[    .    1    .    2]" 
       395 PSI   2 52 HIS N   2 52 HIS CA  2 52 HIS C   2 53 GLU N    -44.00  -34.00  -36.13  -41.18  -33.70 0.30 20 0 "[    .    1    .    2]" 
       396 PHI   2 52 HIS C   2 53 GLU N   2 53 GLU CA  2 53 GLU C    -69.00  -59.00  -58.60  -58.61  -58.70 0.62 10 0 "[    .    1    .    2]" 
       397 PSI   2 53 GLU N   2 53 GLU CA  2 53 GLU C   2 54 LYS N    -52.00  -32.00  -31.15  -31.32  -31.41 1.94  6 0 "[    .    1    .    2]" 
       398 PHI   2 53 GLU C   2 54 LYS N   2 54 LYS CA  2 54 LYS C    -72.00  -60.00  -59.61  -59.63  -59.67 0.65 15 0 "[    .    1    .    2]" 
       399 PSI   2 54 LYS N   2 54 LYS CA  2 54 LYS C   2 55 VAL N    -52.00  -26.00  -25.81  -25.74  -25.77 0.35  6 0 "[    .    1    .    2]" 
       400 PHI   2 54 LYS C   2 55 VAL N   2 55 VAL CA  2 55 VAL C    -88.00  -62.00  -61.82  -62.77  -61.67 0.33  7 0 "[    .    1    .    2]" 
       401 PSI   2 55 VAL N   2 55 VAL CA  2 55 VAL C   2 56 HIS N    -47.00  -27.00  -42.32  -43.50  -40.75    .  . 0 "[    .    1    .    2]" 
       402 PHI   2 55 VAL C   2 56 HIS N   2 56 HIS CA  2 56 HIS C    -77.00  -61.00  -76.63  -75.27  -76.18 0.21 14 0 "[    .    1    .    2]" 
       403 PSI   2 56 HIS N   2 56 HIS CA  2 56 HIS C   2 57 ALA N    -44.00  -12.00  -30.27  -29.69  -30.05    .  . 0 "[    .    1    .    2]" 
       404 PHI   2 56 HIS C   2 57 ALA N   2 57 ALA CA  2 57 ALA C    -99.00  -71.00  -71.10  -71.13  -72.26 0.17 20 0 "[    .    1    .    2]" 
       405 PSI   2 57 ALA N   2 57 ALA CA  2 57 ALA C   2 58 GLY N    -29.00   11.00  -28.18  -26.99  -28.35 0.08 18 0 "[    .    1    .    2]" 
       406 PHI   2 58 GLY C   2 59 TYR N   2 59 TYR CA  2 59 TYR C   -124.00  -90.00 -124.12 -124.28 -124.06 0.28 14 0 "[    .    1    .    2]" 
       407 PSI   2 59 TYR N   2 59 TYR CA  2 59 TYR C   2 60 PRO N     95.00  151.00   94.77   94.78   94.76 0.36 17 0 "[    .    1    .    2]" 
       408 PHI   2 63 LYS C   2 64 ASP N   2 64 ASP CA  2 64 ASP C   -180.00 -120.00 -149.48 -151.82 -143.31    .  . 0 "[    .    1    .    2]" 
       409 PSI   2 64 ASP N   2 64 ASP CA  2 64 ASP C   2 65 ASP N    115.00  175.00  144.23  144.84  144.28    .  . 0 "[    .    1    .    2]" 
       410 PHI   2 64 ASP C   2 65 ASP N   2 65 ASP CA  2 65 ASP C    -95.00  -35.00  -66.08  -69.43  -64.33    .  . 0 "[    .    1    .    2]" 
       411 PSI   2 65 ASP N   2 65 ASP CA  2 65 ASP C   2 66 SER N    -60.00    0.00  -26.12  -27.45  -27.58    .  . 0 "[    .    1    .    2]" 
       412 PHI   2 65 ASP C   2 66 SER N   2 66 SER CA  2 66 SER C   -125.00  -65.00  -97.20  -93.63  -94.86    .  . 0 "[    .    1    .    2]" 
       413 PSI   2 66 SER N   2 66 SER CA  2 66 SER C   2 67 CYS N    -10.00   50.00   18.32   13.99   22.04    .  . 0 "[    .    1    .    2]" 
       414 PHI   2 68 SER C   2 69 PHE N   2 69 PHE CA  2 69 PHE C    -97.00  -59.00  -63.13  -62.43  -64.65 0.01 14 0 "[    .    1    .    2]" 
       415 PSI   2 69 PHE N   2 69 PHE CA  2 69 PHE C   2 70 VAL N    128.00  146.00  140.05  139.78  139.68    .  . 0 "[    .    1    .    2]" 
       416 PHI   2 69 PHE C   2 70 VAL N   2 70 VAL CA  2 70 VAL C   -128.00  -80.00 -128.31 -128.42 -128.22 0.42  2 0 "[    .    1    .    2]" 
       417 PSI   2 70 VAL N   2 70 VAL CA  2 70 VAL C   2 71 GLY N     93.00  147.00  122.27  121.11  120.66    .  . 0 "[    .    1    .    2]" 
       418 PHI   2 74 TRP C   2 75 THR N   2 75 THR CA  2 75 THR C    -73.00  -57.00  -57.32  -58.19  -56.94 0.06 16 0 "[    .    1    .    2]" 
       419 PSI   2 75 THR N   2 75 THR CA  2 75 THR C   2 76 LEU N    -48.00  -32.00  -46.89  -45.45  -46.02 0.07 12 0 "[    .    1    .    2]" 
       420 PHI   2 75 THR C   2 76 LEU N   2 76 LEU CA  2 76 LEU C    -74.00  -62.00  -62.43  -63.70  -61.87 0.13  9 0 "[    .    1    .    2]" 
       421 PSI   2 76 LEU N   2 76 LEU CA  2 76 LEU C   2 77 TYR N    -45.00  -31.00  -34.91  -36.04  -33.37    .  . 0 "[    .    1    .    2]" 
       422 PHI   2 76 LEU C   2 77 TYR N   2 77 TYR CA  2 77 TYR C    -74.00  -64.00  -69.55  -69.46  -69.82    .  . 0 "[    .    1    .    2]" 
       423 PSI   2 77 TYR N   2 77 TYR CA  2 77 TYR C   2 78 LEU N    -48.00  -34.00  -48.12  -48.28  -47.98 0.28  5 0 "[    .    1    .    2]" 
       424 PHI   2 77 TYR C   2 78 LEU N   2 78 LEU CA  2 78 LEU C    -69.00  -57.00  -60.25  -61.09  -59.62    .  . 0 "[    .    1    .    2]" 
       425 PSI   2 78 LEU N   2 78 LEU CA  2 78 LEU C   2 79 LYS N    -47.00  -37.00  -40.95  -41.06  -41.31    .  . 0 "[    .    1    .    2]" 
       426 PHI   2 78 LEU C   2 79 LYS N   2 79 LYS CA  2 79 LYS C    -72.00  -64.00  -64.77  -65.42  -66.01 0.12 13 0 "[    .    1    .    2]" 
       427 PSI   2 79 LYS N   2 79 LYS CA  2 79 LYS C   2 80 HIS N    -44.00  -30.00  -42.35  -44.08  -36.86 0.08 19 0 "[    .    1    .    2]" 
       428 PHI   2 79 LYS C   2 80 HIS N   2 80 HIS CA  2 80 HIS C    -72.00  -62.00  -61.91  -61.85  -61.87 0.17  2 0 "[    .    1    .    2]" 
       429 PSI   2 80 HIS N   2 80 HIS CA  2 80 HIS C   2 81 VAL N    -51.00  -39.00  -41.97  -43.14  -40.23    .  . 0 "[    .    1    .    2]" 
       430 PHI   2 80 HIS C   2 81 VAL N   2 81 VAL CA  2 81 VAL C    -72.00  -60.00  -62.23  -63.80  -60.86    .  . 0 "[    .    1    .    2]" 
       431 PSI   2 81 VAL N   2 81 VAL CA  2 81 VAL C   2 82 ALA N    -45.00  -29.00  -45.04  -45.09  -45.09 0.11 19 0 "[    .    1    .    2]" 
       432 PHI   2 81 VAL C   2 82 ALA N   2 82 ALA CA  2 82 ALA C    -71.00  -55.00  -63.77  -63.11  -63.25    .  . 0 "[    .    1    .    2]" 
       433 PSI   2 82 ALA N   2 82 ALA CA  2 82 ALA C   2 83 GLU N    -47.00  -25.00  -32.41  -36.63  -28.53    .  . 0 "[    .    1    .    2]" 
       434 PHI   2 82 ALA C   2 83 GLU N   2 83 GLU CA  2 83 GLU C    -89.00  -51.00  -89.27  -89.22  -89.22 0.42 11 0 "[    .    1    .    2]" 
       435 PSI   2 83 GLU N   2 83 GLU CA  2 83 GLU C   2 84 CYS N    -44.00  -20.00  -31.24  -32.59  -36.60    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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