NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
468870 1a9l cing 4-filtered-FRED Wattos check violation distance


data_1a9l


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              307
    _Distance_constraint_stats_list.Viol_count                    879
    _Distance_constraint_stats_list.Viol_total                    692.088
    _Distance_constraint_stats_list.Viol_max                      0.464
    _Distance_constraint_stats_list.Viol_rms                      0.0458
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0157
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0656
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  1 G  0.000 0.000  . 0 "[    .    1  ]" 
       1  2 G  0.000 0.000  . 0 "[    .    1  ]" 
       1  3 G  0.123 0.019  5 0 "[    .    1  ]" 
       1  4 U  0.458 0.044  3 0 "[    .    1  ]" 
       1  5 G  0.129 0.031  4 0 "[    .    1  ]" 
       1  6 A  0.996 0.099  7 0 "[    .    1  ]" 
       1  7 C  1.090 0.099  7 0 "[    .    1  ]" 
       1  8 U  0.495 0.036  2 0 "[    .    1  ]" 
       1  9 C  0.873 0.057  2 0 "[    .    1  ]" 
       1 10 C  1.272 0.071  7 0 "[    .    1  ]" 
       1 11 A  4.095 0.179  3 0 "[    .    1  ]" 
       1 12 G 14.286 0.464  7 0 "[    .    1  ]" 
       1 13 A 11.564 0.355 12 0 "[    .    1  ]" 
       1 14 G 17.005 0.464  7 0 "[    .    1  ]" 
       1 15 G  0.788 0.067 10 0 "[    .    1  ]" 
       1 16 U  0.172 0.031  3 0 "[    .    1  ]" 
       1 17 C  0.394 0.078  9 0 "[    .    1  ]" 
       1 18 G  3.760 0.217 12 0 "[    .    1  ]" 
       1 19 A  2.766 0.358  4 0 "[    .    1  ]" 
       1 20 G  3.715 0.358  4 0 "[    .    1  ]" 
       1 21 A 11.569 0.317  2 0 "[    .    1  ]" 
       1 22 G  6.834 0.317  2 0 "[    .    1  ]" 
       1 23 A  0.558 0.053  6 0 "[    .    1  ]" 
       1 24 C  0.879 0.053  6 0 "[    .    1  ]" 
       1 25 C  2.369 0.166  8 0 "[    .    1  ]" 
       1 26 G  4.068 0.180  6 0 "[    .    1  ]" 
       1 27 G  0.482 0.132  6 0 "[    .    1  ]" 
       1 28 A  0.277 0.040  1 0 "[    .    1  ]" 
       1 29 G  0.167 0.040  1 0 "[    .    1  ]" 
       1 30 A  1.653 0.140 12 0 "[    .    1  ]" 
       1 31 U  4.169 0.143  3 0 "[    .    1  ]" 
       1 32 A  2.247 0.127  1 0 "[    .    1  ]" 
       1 33 U  0.388 0.043  2 0 "[    .    1  ]" 
       1 34 C  0.411 0.037  2 0 "[    .    1  ]" 
       1 35 A  0.678 0.040  5 0 "[    .    1  ]" 
       1 36 C  0.898 0.049  2 0 "[    .    1  ]" 
       1 37 C  0.670 0.049  2 0 "[    .    1  ]" 
       1 38 C  0.235 0.027  3 0 "[    .    1  ]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1  1 G H1' 1  1 G H8  3.750 2.500 5.000 3.609 3.546 3.693     .  0 0 "[    .    1  ]" 1 
         2 1  1 G H1' 1  2 G H8  4.250 3.000 5.500 4.869 4.828 4.905     .  0 0 "[    .    1  ]" 1 
         3 1  1 G H2' 1  1 G H8  3.750 2.500 5.000 4.323 4.099 4.417     .  0 0 "[    .    1  ]" 1 
         4 1  1 G H2' 1  2 G H8  2.850     . 3.700 2.393 2.269 2.463     .  0 0 "[    .    1  ]" 1 
         5 1  1 G H3' 1  1 G H8  3.750 2.500 5.000 3.243 3.097 3.466     .  0 0 "[    .    1  ]" 1 
         6 1  1 G H3' 1  2 G H8  3.750 2.500 5.000 3.126 3.036 3.163     .  0 0 "[    .    1  ]" 1 
         7 1  2 G H1' 1  2 G H8  3.750 2.500 5.000 3.690 3.631 3.766     .  0 0 "[    .    1  ]" 1 
         8 1  2 G H1' 1  3 G H8  4.250 3.000 5.500 4.896 4.720 5.419     .  0 0 "[    .    1  ]" 1 
         9 1  2 G H2' 1  2 G H8  3.750 2.500 5.000 4.176 3.981 4.294     .  0 0 "[    .    1  ]" 1 
        10 1  2 G H2' 1  3 G H8  2.850     . 3.700 2.533 2.252 3.600     .  0 0 "[    .    1  ]" 1 
        11 1  2 G H3' 1  2 G H8  3.750 2.500 5.000 3.007 2.775 3.255     .  0 0 "[    .    1  ]" 1 
        12 1  2 G H3' 1  3 G H8  4.250 3.000 5.500 3.264 3.028 3.683     .  0 0 "[    .    1  ]" 1 
        13 1  3 G H1' 1  3 G H8  3.750 2.500 5.000 3.685 3.650 3.709     .  0 0 "[    .    1  ]" 1 
        14 1  3 G H1' 1  4 U H6  4.250 3.000 5.500 5.203 5.024 5.500 0.000  5 0 "[    .    1  ]" 1 
        15 1  3 G H2' 1  3 G H8  4.250 3.000 5.500 4.161 4.117 4.219     .  0 0 "[    .    1  ]" 1 
        16 1  3 G H2' 1  4 U H6  3.750 2.500 5.000 2.766 2.489 3.279 0.011  3 0 "[    .    1  ]" 1 
        17 1  3 G H3' 1  3 G H8  4.250 3.000 5.500 3.072 2.981 3.319 0.019  5 0 "[    .    1  ]" 1 
        18 1  3 G H8  1  4 U H5  4.250 3.000 5.500 4.495 4.051 4.717     .  0 0 "[    .    1  ]" 1 
        19 1  4 U H1' 1  4 U H6  3.750 2.500 5.000 3.610 3.593 3.624     .  0 0 "[    .    1  ]" 1 
        20 1  4 U H1' 1  5 G H8  5.000 4.000 6.000 4.927 4.751 5.712     .  0 0 "[    .    1  ]" 1 
        21 1  4 U H2' 1  4 U H6  2.850     . 3.700 3.731 3.722 3.744 0.044  3 0 "[    .    1  ]" 1 
        22 1  5 G H1' 1  5 G H8  3.750 2.500 5.000 3.696 3.624 3.794     .  0 0 "[    .    1  ]" 1 
        23 1  5 G H1' 1  6 A H8  5.000 4.000 6.000 5.826 5.228 6.031 0.031  4 0 "[    .    1  ]" 1 
        24 1  6 A H1' 1  6 A H8  4.250 3.000 5.500 3.777 3.629 3.934     .  0 0 "[    .    1  ]" 1 
        25 1  6 A H1' 1  7 C H6  4.250 3.000 5.500 4.646 4.431 4.990     .  0 0 "[    .    1  ]" 1 
        26 1  6 A H2' 1  6 A H8  4.250 3.000 5.500 3.397 2.968 3.805 0.032 12 0 "[    .    1  ]" 1 
        27 1  6 A H2' 1  7 C H6  5.000 4.000 6.000 4.308 3.964 4.690 0.036  4 0 "[    .    1  ]" 1 
        28 1  7 C H1' 1  7 C H6  4.250 3.000 5.500 3.521 3.372 3.667     .  0 0 "[    .    1  ]" 1 
        29 1  7 C H1' 1  8 U H6  4.250 3.000 5.500 4.767 4.640 4.877     .  0 0 "[    .    1  ]" 1 
        30 1  7 C H2' 1  7 C H6  3.750 2.500 5.000 4.106 3.681 4.407     .  0 0 "[    .    1  ]" 1 
        31 1  7 C H2' 1  8 U H6  2.850     . 3.700 2.210 2.119 2.372     .  0 0 "[    .    1  ]" 1 
        32 1  7 C H3' 1  8 U H6  4.250 3.000 5.500 3.082 2.971 3.444 0.029 11 0 "[    .    1  ]" 1 
        33 1  8 U H1' 1  8 U H6  4.250 3.000 5.500 3.542 3.479 3.582     .  0 0 "[    .    1  ]" 1 
        34 1  8 U H1' 1  9 C H6  4.250 3.000 5.500 4.998 4.873 5.124     .  0 0 "[    .    1  ]" 1 
        35 1  8 U H6  1  9 C H5  4.250 3.000 5.500 4.342 3.965 4.795     .  0 0 "[    .    1  ]" 1 
        36 1  8 U H2' 1  9 C H6  3.750 2.500 5.000 2.485 2.465 2.533 0.035  4 0 "[    .    1  ]" 1 
        37 1  8 U H3' 1  8 U H6  4.250 3.000 5.500 3.012 2.964 3.143 0.036  2 0 "[    .    1  ]" 1 
        38 1  9 C H1' 1  9 C H6  3.750 2.500 5.000 3.611 3.592 3.649     .  0 0 "[    .    1  ]" 1 
        39 1  9 C H1' 1 10 C H6  4.250 3.000 5.500 4.920 4.808 5.068     .  0 0 "[    .    1  ]" 1 
        40 1  9 C H2' 1  9 C H6  4.250 3.000 5.500 3.951 3.890 4.055     .  0 0 "[    .    1  ]" 1 
        41 1  9 C H2' 1 10 C H6  3.750 2.500 5.000 2.494 2.467 2.569 0.033  6 0 "[    .    1  ]" 1 
        42 1  9 C H6  1 10 C H5  4.250 3.000 5.500 4.341 3.966 4.774     .  0 0 "[    .    1  ]" 1 
        43 1 10 C H1' 1 10 C H6  3.750 2.500 5.000 3.604 3.580 3.656     .  0 0 "[    .    1  ]" 1 
        44 1 10 C H1' 1 11 A H8  4.250 3.000 5.500 4.511 3.979 5.170     .  0 0 "[    .    1  ]" 1 
        45 1 10 C H2' 1 10 C H6  2.850     . 3.700 3.715 3.680 3.744 0.044  1 0 "[    .    1  ]" 1 
        46 1 10 C H2' 1 11 A H8  2.850     . 3.700 2.476 2.062 3.006     .  0 0 "[    .    1  ]" 1 
        47 1 10 C H5  1 11 A H8  4.250 3.000 5.500 5.511 5.368 5.571 0.071  7 0 "[    .    1  ]" 1 
        48 1 11 A H1' 1 11 A H8  3.750 2.500 5.000 3.206 3.157 3.271     .  0 0 "[    .    1  ]" 1 
        49 1 11 A H1' 1 12 G H8  4.250 3.000 5.500 3.019 2.937 3.153 0.063  2 0 "[    .    1  ]" 1 
        50 1 11 A H2' 1 11 A H8  3.750 2.500 5.000 4.643 4.431 4.757     .  0 0 "[    .    1  ]" 1 
        51 1 11 A H2' 1 12 G H8  3.750 2.500 5.000 3.636 2.991 4.256     .  0 0 "[    .    1  ]" 1 
        52 1 11 A H3' 1 11 A H8  2.850     . 3.700 3.726 3.697 3.763 0.063  9 0 "[    .    1  ]" 1 
        53 1 12 G H1' 1 12 G H8  3.750 2.500 5.000 3.998 3.955 4.081     .  0 0 "[    .    1  ]" 1 
        54 1 12 G H1' 1 13 A H8  4.250 3.000 5.500 5.699 5.551 5.846 0.346  3 0 "[    .    1  ]" 1 
        55 1 12 G H2' 1 12 G H8  4.250 3.000 5.500 3.011 2.709 3.421 0.291  7 0 "[    .    1  ]" 1 
        56 1 12 G H2' 1 13 A H8  5.000 4.000 6.000 4.460 3.931 5.981 0.069  3 0 "[    .    1  ]" 1 
        57 1 12 G H3' 1 12 G H8  3.750 2.500 5.000 4.923 4.816 5.087 0.087  7 0 "[    .    1  ]" 1 
        58 1 12 G H3' 1 13 A H8  3.750 2.500 5.000 3.577 2.753 5.087 0.087 12 0 "[    .    1  ]" 1 
        59 1 13 A H1' 1 13 A H8  3.750 2.500 5.000 3.565 3.377 3.634     .  0 0 "[    .    1  ]" 1 
        60 1 13 A H1' 1 14 G H8  4.250 3.000 5.500 2.735 2.645 2.831 0.355 12 0 "[    .    1  ]" 1 
        61 1 13 A H2' 1 13 A H8  2.850     . 3.700 3.025 2.713 3.717 0.017  6 0 "[    .    1  ]" 1 
        62 1 13 A H2' 1 14 G H8  3.750 2.500 5.000 4.471 4.330 4.619     .  0 0 "[    .    1  ]" 1 
        63 1 13 A H3' 1 13 A H8  4.250 3.000 5.500 4.987 4.859 5.313     .  0 0 "[    .    1  ]" 1 
        64 1 13 A H3' 1 14 G H8  4.250 3.000 5.500 3.906 3.794 4.052     .  0 0 "[    .    1  ]" 1 
        65 1 14 G H1' 1 14 G H8  3.750 2.500 5.000 3.262 3.120 3.399     .  0 0 "[    .    1  ]" 1 
        66 1 14 G H1' 1 15 G H8  4.250 3.000 5.500 5.085 4.812 5.525 0.025  6 0 "[    .    1  ]" 1 
        67 1 14 G H2' 1 14 G H8  3.750 2.500 5.000 4.135 3.958 4.321     .  0 0 "[    .    1  ]" 1 
        68 1 14 G H2' 1 15 G H8  2.850     . 3.700 2.767 2.246 3.721 0.021  6 0 "[    .    1  ]" 1 
        69 1 14 G H3' 1 14 G H8  4.250 3.000 5.500 3.254 2.976 3.978 0.024  3 0 "[    .    1  ]" 1 
        70 1 14 G H3' 1 15 G H8  4.250 3.000 5.500 3.265 3.011 3.698     .  0 0 "[    .    1  ]" 1 
        71 1 15 G H1' 1 15 G H8  3.750 2.500 5.000 3.798 3.683 3.890     .  0 0 "[    .    1  ]" 1 
        72 1 15 G H1' 1 16 U H6  4.250 3.000 5.500 4.870 4.785 5.031     .  0 0 "[    .    1  ]" 1 
        73 1 15 G H2' 1 15 G H8  4.250 3.000 5.500 3.882 3.363 4.116     .  0 0 "[    .    1  ]" 1 
        74 1 15 G H2' 1 16 U H6  2.850     . 3.700 2.310 2.131 2.549     .  0 0 "[    .    1  ]" 1 
        75 1 15 G H3' 1 15 G H8  4.250 3.000 5.500 3.058 2.943 3.535 0.057  3 0 "[    .    1  ]" 1 
        76 1 15 G H8  1 16 U H6  4.250 4.000 5.500 4.676 4.430 5.300     .  0 0 "[    .    1  ]" 1 
        77 1 16 U H1' 1 16 U H6  3.750 2.500 5.000 3.654 3.623 3.679     .  0 0 "[    .    1  ]" 1 
        78 1 16 U H1' 1 17 C H6  4.250 3.000 5.500 5.242 5.030 5.450     .  0 0 "[    .    1  ]" 1 
        79 1 16 U H2' 1 16 U H6  2.850     . 3.700 3.656 3.499 3.716 0.016  6 0 "[    .    1  ]" 1 
        80 1 16 U H2' 1 17 C H6  2.850     . 3.700 2.674 2.384 2.948     .  0 0 "[    .    1  ]" 1 
        81 1 17 C H1' 1 17 C H6  3.750 2.500 5.000 3.689 3.675 3.712     .  0 0 "[    .    1  ]" 1 
        82 1 17 C H1' 1 18 G H8  4.250 3.000 5.500 5.518 5.406 5.578 0.078  9 0 "[    .    1  ]" 1 
        83 1 17 C H2' 1 17 C H6  3.750 2.500 5.000 3.394 3.129 3.520     .  0 0 "[    .    1  ]" 1 
        84 1 17 C H2' 1 18 G H8  3.750 2.500 5.000 2.884 2.638 3.304     .  0 0 "[    .    1  ]" 1 
        85 1 17 C H5  1 18 G H8  4.250 3.000 5.500 4.934 3.789 5.510 0.010  1 0 "[    .    1  ]" 1 
        86 1 18 G H1' 1 18 G H8  3.750 2.500 5.000 3.871 3.717 3.950     .  0 0 "[    .    1  ]" 1 
        87 1 18 G H1' 1 19 A H8  4.250 3.000 5.500 5.551 5.459 5.634 0.134  2 0 "[    .    1  ]" 1 
        88 1 18 G H2' 1 18 G H8  3.750 2.500 5.000 3.399 2.797 3.777     .  0 0 "[    .    1  ]" 1 
        89 1 18 G H2' 1 19 A H8  3.750 2.500 5.000 4.255 2.873 4.920     .  0 0 "[    .    1  ]" 1 
        90 1 18 G H3' 1 18 G H8  3.750 2.500 5.000 3.012 2.449 5.008 0.051  6 0 "[    .    1  ]" 1 
        91 1 18 G H3' 1 19 A H8  3.750 2.500 5.000 4.824 2.660 5.069 0.069  5 0 "[    .    1  ]" 1 
        92 1 19 A H1' 1 19 A H8  3.750 2.500 5.000 3.681 2.579 3.904     .  0 0 "[    .    1  ]" 1 
        93 1 19 A H1' 1 20 G H8  4.250 3.000 5.500 4.935 2.852 5.486 0.148  4 0 "[    .    1  ]" 1 
        94 1 19 A H2' 1 19 A H8  3.750 2.500 5.000 4.082 3.164 4.857     .  0 0 "[    .    1  ]" 1 
        95 1 19 A H2' 1 20 G H8  3.750 2.500 5.000 2.653 2.342 3.144 0.158  4 0 "[    .    1  ]" 1 
        96 1 19 A H3' 1 19 A H8  3.750 2.500 5.000 3.962 3.226 5.031 0.031  3 0 "[    .    1  ]" 1 
        97 1 19 A H3' 1 20 G H8  2.850     . 3.700 2.964 2.462 4.058 0.358  4 0 "[    .    1  ]" 1 
        98 1 20 G H1' 1 20 G H8  3.750 2.500 5.000 3.490 2.497 3.930 0.003  8 0 "[    .    1  ]" 1 
        99 1 20 G H1' 1 21 A H8  4.250 3.000 5.500 5.157 4.065 5.601 0.101 11 0 "[    .    1  ]" 1 
       100 1 20 G H2' 1 20 G H8  3.750 2.500 5.000 3.846 3.344 4.669     .  0 0 "[    .    1  ]" 1 
       101 1 20 G H2' 1 21 A H8  2.850     . 3.700 2.800 2.424 3.178     .  0 0 "[    .    1  ]" 1 
       102 1 20 G H3' 1 20 G H8  4.250 3.000 5.500 3.574 2.954 4.961 0.046  6 0 "[    .    1  ]" 1 
       103 1 20 G H3' 1 21 A H8  4.250 3.000 5.500 3.982 3.172 5.504 0.004  4 0 "[    .    1  ]" 1 
       104 1 21 A H1' 1 21 A H8  3.750 2.500 5.000 3.972 3.950 4.006     .  0 0 "[    .    1  ]" 1 
       105 1 21 A H1' 1 22 G H8  4.250 3.000 5.500 5.577 5.545 5.623 0.123  1 0 "[    .    1  ]" 1 
       106 1 21 A H2' 1 21 A H8  4.250 3.000 5.500 2.979 2.912 3.047 0.088  3 0 "[    .    1  ]" 1 
       107 1 21 A H2' 1 22 G H8  3.750 2.500 5.000 3.183 3.155 3.249     .  0 0 "[    .    1  ]" 1 
       108 1 21 A H3' 1 21 A H8  2.850     . 3.700 2.718 2.425 2.950     .  0 0 "[    .    1  ]" 1 
       109 1 21 A H3' 1 22 G H8  2.850     . 3.700 3.706 3.417 3.759 0.059  4 0 "[    .    1  ]" 1 
       110 1 22 G H1' 1 22 G H8  3.750 2.500 5.000 3.486 3.384 3.561     .  0 0 "[    .    1  ]" 1 
       111 1 22 G H1' 1 23 A H8  4.250 3.000 5.500 5.012 4.822 5.310     .  0 0 "[    .    1  ]" 1 
       112 1 22 G H2' 1 22 G H8  2.850     . 3.700 3.884 3.849 3.920 0.220 11 0 "[    .    1  ]" 1 
       113 1 22 G H2' 1 23 A H8  3.750 2.500 5.000 2.713 2.495 3.105 0.005 11 0 "[    .    1  ]" 1 
       114 1 23 A H1' 1 23 A H8  3.750 2.500 5.000 3.725 3.658 3.784     .  0 0 "[    .    1  ]" 1 
       115 1 23 A H1' 1 24 C H6  4.250 3.000 5.500 4.954 4.846 5.033     .  0 0 "[    .    1  ]" 1 
       116 1 23 A H2' 1 23 A H8  4.250 3.000 5.500 4.123 3.935 4.269     .  0 0 "[    .    1  ]" 1 
       117 1 23 A H2' 1 24 C H6  3.750 2.500 5.000 2.472 2.447 2.489 0.053  6 0 "[    .    1  ]" 1 
       118 1 23 A H3' 1 23 A H8  3.750 2.500 5.000 2.921 2.733 3.178     .  0 0 "[    .    1  ]" 1 
       119 1 23 A H3' 1 24 C H6  3.750 2.500 5.000 2.906 2.660 3.134     .  0 0 "[    .    1  ]" 1 
       120 1 23 A H8  1 24 C H6  4.250 4.000 5.500 4.661 4.361 4.854     .  0 0 "[    .    1  ]" 1 
       121 1 24 C H1' 1 24 C H6  3.750 2.500 5.000 3.647 3.628 3.674     .  0 0 "[    .    1  ]" 1 
       122 1 24 C H1' 1 25 C H6  4.250 3.000 5.500 4.965 4.757 5.261     .  0 0 "[    .    1  ]" 1 
       123 1 24 C H2' 1 24 C H6  5.000 4.000 6.000 3.969 3.960 3.985 0.040  6 0 "[    .    1  ]" 1 
       124 1 24 C H2' 1 25 C H6  2.850     . 3.700 2.375 2.112 2.896     .  0 0 "[    .    1  ]" 1 
       125 1 24 C H3' 1 24 C H6  3.750 2.500 5.000 2.664 2.495 3.000 0.005  6 0 "[    .    1  ]" 1 
       126 1 24 C H6  1 25 C H5  4.250 3.000 5.500 3.848 3.508 4.451     .  0 0 "[    .    1  ]" 1 
       127 1 25 C H1' 1 25 C H6  4.250 3.000 5.500 3.776 3.638 3.843     .  0 0 "[    .    1  ]" 1 
       128 1 25 C H1' 1 26 G H8  4.250 3.000 5.500 5.629 5.593 5.666 0.166  8 0 "[    .    1  ]" 1 
       129 1 25 C H2' 1 25 C H6  4.250 3.000 5.500 2.998 2.896 3.797 0.104 11 0 "[    .    1  ]" 1 
       130 1 25 C H3' 1 25 C H6  3.750 2.500 5.000 4.645 2.925 4.890     .  0 0 "[    .    1  ]" 1 
       131 1 26 G H1' 1 26 G H8  3.750 2.500 5.000 3.386 3.113 3.725     .  0 0 "[    .    1  ]" 1 
       132 1 26 G H1' 1 27 G H8  4.250 3.000 5.500 4.996 4.738 5.486     .  0 0 "[    .    1  ]" 1 
       133 1 26 G H2' 1 26 G H8  4.250 3.000 5.500 4.435 3.914 4.689     .  0 0 "[    .    1  ]" 1 
       134 1 27 G H1' 1 27 G H8  3.750 2.500 5.000 3.589 3.479 3.724     .  0 0 "[    .    1  ]" 1 
       135 1 27 G H1' 1 28 A H8  4.250 3.000 5.500 5.318 5.167 5.524 0.024 10 0 "[    .    1  ]" 1 
       136 1 27 G H2' 1 28 A H8  4.250 3.000 5.500 3.148 2.962 3.631 0.038  6 0 "[    .    1  ]" 1 
       137 1 28 A H1' 1 28 A H8  4.250 3.000 5.500 3.723 3.644 3.763     .  0 0 "[    .    1  ]" 1 
       138 1 28 A H1' 1 29 G H8  4.250 3.000 5.500 5.338 5.120 5.540 0.040  1 0 "[    .    1  ]" 1 
       139 1 28 A H2' 1 29 G H8  4.250 3.000 5.500 3.153 2.985 3.988 0.015 12 0 "[    .    1  ]" 1 
       140 1 29 G H1' 1 29 G H8  4.250 3.000 5.500 3.744 3.634 3.794     .  0 0 "[    .    1  ]" 1 
       141 1 29 G H1' 1 30 A H8  4.250 3.000 5.500 5.382 4.994 5.518 0.018 10 0 "[    .    1  ]" 1 
       142 1 30 A H1' 1 30 A H8  4.250 3.000 5.500 3.623 3.060 3.799     .  0 0 "[    .    1  ]" 1 
       143 1 30 A H1' 1 31 U H6  4.250 3.000 5.500 5.098 2.995 5.568 0.068  4 0 "[    .    1  ]" 1 
       144 1 30 A H2' 1 30 A H8  3.750 2.500 5.000 4.104 3.792 4.777     .  0 0 "[    .    1  ]" 1 
       145 1 30 A H2' 1 31 U H6  3.750 2.500 5.000 3.848 3.227 4.731     .  0 0 "[    .    1  ]" 1 
       146 1 31 U H1' 1 31 U H6  4.250 3.000 5.500 3.170 2.857 3.656 0.143  3 0 "[    .    1  ]" 1 
       147 1 31 U H1' 1 32 A H8  4.250 3.000 5.500 5.152 3.379 5.543 0.043  9 0 "[    .    1  ]" 1 
       148 1 31 U H2' 1 31 U H6  3.750 2.500 5.000 4.392 3.257 4.941     .  0 0 "[    .    1  ]" 1 
       149 1 31 U H2' 1 32 A H8  4.250 3.000 5.500 3.691 2.941 4.492 0.059  5 0 "[    .    1  ]" 1 
       150 1 31 U H3' 1 32 A H8  4.250 3.000 5.500 4.447 2.913 5.627 0.127  1 0 "[    .    1  ]" 1 
       151 1 32 A H1' 1 32 A H8  3.750 2.500 5.000 3.846 3.650 3.961     .  0 0 "[    .    1  ]" 1 
       152 1 32 A H1' 1 33 U H6  4.250 3.000 5.500 4.649 2.984 5.508 0.016 11 0 "[    .    1  ]" 1 
       153 1 32 A H2' 1 32 A H8  3.750 2.500 5.000 2.859 2.419 3.609 0.081  7 0 "[    .    1  ]" 1 
       154 1 32 A H2' 1 33 U H6  3.750 2.500 5.000 3.649 2.463 5.029 0.037 10 0 "[    .    1  ]" 1 
       155 1 32 A H3' 1 32 A H8  4.250 3.000 5.500 4.040 2.914 4.987 0.086  5 0 "[    .    1  ]" 1 
       156 1 32 A H3' 1 33 U H6  4.250 3.000 5.500 4.363 2.957 5.502 0.043  2 0 "[    .    1  ]" 1 
       157 1 32 A H8  1 33 U H5  4.250 3.000 5.500 4.029 2.993 5.502 0.007  2 0 "[    .    1  ]" 1 
       158 1 33 U H1' 1 33 U H6  4.250 3.000 5.500 3.657 3.578 3.713     .  0 0 "[    .    1  ]" 1 
       159 1 33 U H1' 1 34 C H6  4.250 3.000 5.500 4.725 4.626 4.912     .  0 0 "[    .    1  ]" 1 
       160 1 33 U H2' 1 33 U H6  4.250 3.000 5.500 3.774 3.314 4.091     .  0 0 "[    .    1  ]" 1 
       161 1 34 C H1' 1 34 C H6  3.750 2.500 5.000 3.628 3.570 3.689     .  0 0 "[    .    1  ]" 1 
       162 1 34 C H1' 1 35 A H8  4.250 3.000 5.500 4.894 4.770 5.010     .  0 0 "[    .    1  ]" 1 
       163 1 34 C H2' 1 35 A H8  3.750 2.500 5.000 2.479 2.467 2.499 0.033  1 0 "[    .    1  ]" 1 
       164 1 34 C H5  1 35 A H8  5.000 4.000 6.000 4.974 4.715 5.556     .  0 0 "[    .    1  ]" 1 
       165 1 35 A H1' 1 35 A H8  3.750 2.500 5.000 3.762 3.720 3.794     .  0 0 "[    .    1  ]" 1 
       166 1 35 A H1' 1 36 C H6  4.250 3.000 5.500 4.999 4.840 5.507 0.007  1 0 "[    .    1  ]" 1 
       167 1 35 A H2' 1 36 C H6  3.750 2.500 5.000 2.676 2.469 3.739 0.031  5 0 "[    .    1  ]" 1 
       168 1 35 A H8  1 36 C H5  4.250 3.000 5.500 4.318 4.000 4.734     .  0 0 "[    .    1  ]" 1 
       169 1 36 C H1' 1 36 C H6  3.750 2.500 5.000 3.575 3.552 3.590     .  0 0 "[    .    1  ]" 1 
       170 1 36 C H1' 1 37 C H6  4.250 3.000 5.500 5.442 5.305 5.523 0.023  9 0 "[    .    1  ]" 1 
       171 1 36 C H2' 1 37 C H6  4.250 3.000 5.500 3.028 2.951 3.779 0.049  2 0 "[    .    1  ]" 1 
       172 1 37 C H1' 1 37 C H6  3.750 2.500 5.000 3.632 3.511 3.653     .  0 0 "[    .    1  ]" 1 
       173 1 37 C H1' 1 38 C H6  4.250 3.000 5.500 5.380 5.326 5.527 0.027  3 0 "[    .    1  ]" 1 
       174 1 37 C H2' 1 38 C H6  4.250 3.000 5.500 3.044 2.978 3.704 0.022  9 0 "[    .    1  ]" 1 
       175 1 38 C H1' 1 38 C H6  3.750 2.500 5.000 3.650 3.614 3.662     .  0 0 "[    .    1  ]" 1 
       176 1 38 C H2' 1 38 C H6  2.850     . 3.700 3.680 3.650 3.723 0.023  3 0 "[    .    1  ]" 1 
       177 1  1 G H1' 1  1 G H2' 3.750 2.500 5.000 2.793 2.784 2.811     .  0 0 "[    .    1  ]" 1 
       178 1  2 G H1' 1  2 G H2' 3.750 2.500 5.000 2.789 2.782 2.801     .  0 0 "[    .    1  ]" 1 
       179 1  3 G H1' 1  3 G H2' 3.750 2.500 5.000 2.798 2.774 2.825     .  0 0 "[    .    1  ]" 1 
       180 1  4 U H1' 1  4 U H2' 3.750 2.500 5.000 2.821 2.793 2.843     .  0 0 "[    .    1  ]" 1 
       181 1  5 G H1' 1  5 G H2' 3.750 2.500 5.000 2.754 2.687 2.818     .  0 0 "[    .    1  ]" 1 
       182 1  6 A H1' 1  6 A H2' 3.750 2.500 5.000 3.070 3.048 3.088     .  0 0 "[    .    1  ]" 1 
       183 1  7 C H1' 1  7 C H2' 3.750 2.500 5.000 2.810 2.748 2.832     .  0 0 "[    .    1  ]" 1 
       184 1  8 U H1' 1  8 U H2' 3.750 2.500 5.000 2.792 2.775 2.824     .  0 0 "[    .    1  ]" 1 
       185 1  9 C H1' 1  9 C H2' 3.750 2.500 5.000 2.758 2.740 2.771     .  0 0 "[    .    1  ]" 1 
       186 1 10 C H1' 1 10 C H2' 3.750 2.500 5.000 2.826 2.798 2.871     .  0 0 "[    .    1  ]" 1 
       187 1 11 A H1' 1 11 A H2' 3.750 2.500 5.000 2.734 2.660 2.830     .  0 0 "[    .    1  ]" 1 
       188 1 12 G H1' 1 12 G H2' 4.250 3.000 5.500 2.946 2.916 2.962 0.084  3 0 "[    .    1  ]" 1 
       189 1 13 A H1' 1 13 A H2' 3.750 2.500 5.000 3.077 3.058 3.095     .  0 0 "[    .    1  ]" 1 
       190 1 14 G H1' 1 14 G H2' 3.750 2.500 5.000 2.851 2.809 2.886     .  0 0 "[    .    1  ]" 1 
       191 1 15 G H1' 1 15 G H2' 3.750 2.500 5.000 2.784 2.726 2.852     .  0 0 "[    .    1  ]" 1 
       192 1 16 U H1' 1 16 U H2' 3.750 2.500 5.000 2.830 2.814 2.846     .  0 0 "[    .    1  ]" 1 
       193 1 17 C H1' 1 17 C H2' 3.750 2.500 5.000 2.822 2.773 2.852     .  0 0 "[    .    1  ]" 1 
       194 1 18 G H1' 1 18 G H2' 3.750 2.500 5.000 2.854 2.734 3.029     .  0 0 "[    .    1  ]" 1 
       195 1 19 A H1' 1 19 A H2' 3.750 2.500 5.000 2.875 2.730 3.059     .  0 0 "[    .    1  ]" 1 
       196 1 20 G H1' 1 20 G H2' 3.750 2.500 5.000 2.775 2.715 2.905     .  0 0 "[    .    1  ]" 1 
       197 1 21 A H1' 1 21 A H2' 3.750 2.500 5.000 2.429 2.393 2.458 0.107  4 0 "[    .    1  ]" 1 
       198 1 23 A H1' 1 23 A H2' 3.750 2.500 5.000 2.756 2.726 2.782     .  0 0 "[    .    1  ]" 1 
       199 1 24 C H1' 1 24 C H2' 3.750 2.500 5.000 2.794 2.770 2.836     .  0 0 "[    .    1  ]" 1 
       200 1 25 C H1' 1 25 C H2' 3.750 2.500 5.000 3.030 2.633 3.093     .  0 0 "[    .    1  ]" 1 
       201 1 26 G H1' 1 26 G H2' 4.250 3.000 5.500 2.920 2.858 3.027 0.142  6 0 "[    .    1  ]" 1 
       202 1 27 G H1' 1 27 G H2' 3.750 2.500 5.000 2.766 2.720 2.844     .  0 0 "[    .    1  ]" 1 
       203 1 28 A H1' 1 28 A H2' 3.750 2.500 5.000 2.766 2.747 2.806     .  0 0 "[    .    1  ]" 1 
       204 1 29 G H1' 1 29 G H2' 3.750 2.500 5.000 2.802 2.745 2.833     .  0 0 "[    .    1  ]" 1 
       205 1 30 A H1' 1 30 A H2' 3.750 2.500 5.000 2.832 2.785 2.907     .  0 0 "[    .    1  ]" 1 
       206 1 31 U H1' 1 31 U H2' 4.250 3.000 5.500 2.956 2.860 3.044 0.140  3 0 "[    .    1  ]" 1 
       207 1 32 A H1' 1 32 A H2' 3.750 2.500 5.000 2.983 2.862 3.077     .  0 0 "[    .    1  ]" 1 
       208 1 33 U H1' 1 33 U H2' 3.750 2.500 5.000 2.774 2.743 2.862     .  0 0 "[    .    1  ]" 1 
       209 1 34 C H1' 1 34 C H2' 3.750 2.500 5.000 2.792 2.769 2.831     .  0 0 "[    .    1  ]" 1 
       210 1 35 A H1' 1 35 A H2' 3.750 2.500 5.000 2.754 2.724 2.805     .  0 0 "[    .    1  ]" 1 
       211 1 36 C H1' 1 36 C H2' 3.750 2.500 5.000 2.793 2.752 2.837     .  0 0 "[    .    1  ]" 1 
       212 1 37 C H1' 1 37 C H2' 3.750 2.500 5.000 2.792 2.782 2.817     .  0 0 "[    .    1  ]" 1 
       213 1 38 C H1' 1 38 C H2' 3.750 2.500 5.000 2.846 2.840 2.853     .  0 0 "[    .    1  ]" 1 
       214 1  6 A H2  1  7 C H1' 4.250 3.000 5.500 3.187 2.969 3.673 0.031  7 0 "[    .    1  ]" 1 
       215 1 11 A H1' 1 11 A H2  4.250 3.000 5.500 5.489 5.332 5.552 0.052  9 0 "[    .    1  ]" 1 
       216 1 11 A H2  1 26 G H1' 4.250 3.000 5.500 5.554 5.514 5.610 0.110  3 0 "[    .    1  ]" 1 
       217 1 11 A H2  1 12 G H1' 5.000 4.000 6.000 6.107 6.037 6.179 0.179  3 0 "[    .    1  ]" 1 
       218 1 13 A H1' 1 13 A H2  5.000 4.000 6.000 4.297 4.063 4.758     .  0 0 "[    .    1  ]" 1 
       219 1 13 A H2  1 14 G H1' 3.750 2.500 5.000 2.713 2.421 4.756 0.079  3 0 "[    .    1  ]" 1 
       220 1 19 A H1' 1 19 A H2  4.250 3.000 5.500 4.808 4.580 5.616 0.116  4 0 "[    .    1  ]" 1 
       221 1 19 A H2  1 20 G H1' 3.750 2.500 5.000 4.597 3.531 5.044 0.044  4 0 "[    .    1  ]" 1 
       222 1 21 A H1' 1 21 A H2  5.000 4.000 6.000 4.079 4.012 4.190     .  0 0 "[    .    1  ]" 1 
       223 1 20 G H1' 1 21 A H2  4.250 3.000 5.500 5.560 5.390 5.618 0.118 12 0 "[    .    1  ]" 1 
       224 1 21 A H2  1 22 G H1' 4.250 3.000 5.500 5.054 4.874 5.260     .  0 0 "[    .    1  ]" 1 
       225 1 23 A H1' 1 23 A H2  4.250 3.000 5.500 4.794 4.668 4.909     .  0 0 "[    .    1  ]" 1 
       226 1 23 A H2  1 24 C H1' 3.750 2.500 5.000 4.123 3.670 4.744     .  0 0 "[    .    1  ]" 1 
       227 1 17 C H1' 1 23 A H2  3.750 2.500 5.000 4.957 4.733 5.016 0.016  2 0 "[    .    1  ]" 1 
       228 1  9 C H1' 1 28 A H2  3.750 2.500 5.000 3.069 2.606 3.432     .  0 0 "[    .    1  ]" 1 
       229 1 28 A H2  1 29 G H1' 4.250 3.000 5.500 3.068 2.989 3.307 0.011 10 0 "[    .    1  ]" 1 
       230 1 28 A H1' 1 28 A H2  5.000 4.000 6.000 4.805 4.707 4.940     .  0 0 "[    .    1  ]" 1 
       231 1  7 C H1' 1 30 A H2  3.750 2.500 5.000 3.592 2.754 5.002 0.002  4 0 "[    .    1  ]" 1 
       232 1 30 A H1' 1 30 A H2  5.000 4.000 6.000 4.920 4.668 5.578     .  0 0 "[    .    1  ]" 1 
       233 1 32 A H2  1 33 U H1' 3.750 2.500 5.000 3.764 3.016 4.885     .  0 0 "[    .    1  ]" 1 
       234 1 32 A H1' 1 32 A H2  5.000 4.000 6.000 4.659 4.507 4.860     .  0 0 "[    .    1  ]" 1 
       235 1 35 A H1' 1 35 A H2  4.250 3.000 5.500 4.770 4.716 4.816     .  0 0 "[    .    1  ]" 1 
       236 1 35 A H2  1 36 C H1' 3.750 2.500 5.000 3.127 2.787 3.512     .  0 0 "[    .    1  ]" 1 
       237 1  5 G H1' 1 35 A H2  3.750 2.500 5.000 3.207 2.671 3.908     .  0 0 "[    .    1  ]" 1 
       238 1  3 G H1' 1  4 U H1' 5.000 4.000 6.000 5.990 5.925 6.016 0.016  4 0 "[    .    1  ]" 1 
       239 1  7 C H1' 1  8 U H5  5.000 4.000 6.000 5.543 5.237 5.767     .  0 0 "[    .    1  ]" 1 
       240 1  9 C H1' 1 10 C H1' 4.250 3.000 5.500 5.497 5.098 5.557 0.057  2 0 "[    .    1  ]" 1 
       241 1  9 C H1' 1 10 C H5  5.000 4.000 6.000 6.010 5.967 6.030 0.030  3 0 "[    .    1  ]" 1 
       242 1  9 C H5  1 10 C H5  4.250 3.000 5.500 3.868 3.497 4.262     .  0 0 "[    .    1  ]" 1 
       243 1 10 C H1' 1 11 A H1' 5.000 4.000 6.000 4.725 3.966 5.717 0.034  6 0 "[    .    1  ]" 1 
       244 1 15 G H1' 1 16 U H5  4.250 3.000 5.500 5.465 5.044 5.531 0.031  3 0 "[    .    1  ]" 1 
       245 1 16 U H1' 1 16 U H5  4.250 3.000 5.500 5.351 5.336 5.369     .  0 0 "[    .    1  ]" 1 
       246 1 16 U H5  1 17 C H5  4.250 3.000 5.500 3.441 2.984 4.103 0.016  9 0 "[    .    1  ]" 1 
       247 1 19 A H1' 1 20 G H1' 5.000 4.000 6.000 5.954 4.892 6.079 0.079 10 0 "[    .    1  ]" 1 
       248 1 20 G H1' 1 21 A H1' 4.250 3.000 5.500 5.447 5.057 5.553 0.053 12 0 "[    .    1  ]" 1 
       249 1 23 A H1' 1 24 C H5  4.250 3.000 5.500 5.511 5.497 5.536 0.036  6 0 "[    .    1  ]" 1 
       250 1 23 A H1' 1 24 C H1' 5.000 4.000 6.000 5.840 5.383 6.027 0.027  9 0 "[    .    1  ]" 1 
       251 1 24 C H5  1 25 C H5  4.250 3.000 5.500 3.786 3.424 4.726     .  0 0 "[    .    1  ]" 1 
       252 1 31 U H1' 1 32 A H1' 5.000 4.000 6.000 5.422 4.359 6.065 0.065  2 0 "[    .    1  ]" 1 
       253 1 33 U H1' 1 34 C H5  5.000 4.000 6.000 5.490 4.737 5.921     .  0 0 "[    .    1  ]" 1 
       254 1 33 U H5  1 34 C H5  5.000 4.000 6.000 4.059 3.963 4.396 0.037  2 0 "[    .    1  ]" 1 
       255 1 35 A H1' 1 36 C H1' 4.250 3.000 5.500 5.492 5.327 5.540 0.040  5 0 "[    .    1  ]" 1 
       256 1 36 C H1' 1 36 C H5  5.000 4.000 6.000 5.317 5.231 5.348     .  0 0 "[    .    1  ]" 1 
       257 1 36 C H5  1 37 C H5  4.250 3.000 5.500 3.795 3.178 4.010     .  0 0 "[    .    1  ]" 1 
       258 1  1 G H8  1  2 G H8  5.000 4.000 6.000 5.049 4.892 5.153     .  0 0 "[    .    1  ]" 1 
       259 1  2 G H8  1  3 G H8  5.000 4.000 6.000 4.733 4.351 5.019     .  0 0 "[    .    1  ]" 1 
       260 1 10 C H6  1 11 A H8  5.000 4.000 6.000 5.156 4.910 5.560     .  0 0 "[    .    1  ]" 1 
       261 1 11 A H8  1 12 G H8  5.000 4.000 6.000 6.075 6.022 6.169 0.169  7 0 "[    .    1  ]" 1 
       262 1 13 A H8  1 14 G H8  5.000 4.000 6.000 6.119 6.050 6.157 0.157  1 0 "[    .    1  ]" 1 
       263 1 17 C H6  1 18 G H8  5.000 4.000 6.000 4.685 3.999 4.968 0.001  5 0 "[    .    1  ]" 1 
       264 1 19 A H8  1 20 G H8  5.000 4.000 6.000 4.464 3.931 5.099 0.069  8 0 "[    .    1  ]" 1 
       265 1 20 G H8  1 21 A H8  5.000 4.000 6.000 5.334 4.852 5.822     .  0 0 "[    .    1  ]" 1 
       266 1 21 A H8  1 22 G H8  5.000 4.000 6.000 4.637 4.348 4.862     .  0 0 "[    .    1  ]" 1 
       267 1 26 G H8  1 27 G H8  5.000 4.000 6.000 5.488 4.115 6.121 0.121  3 0 "[    .    1  ]" 1 
       268 1 27 G H8  1 28 A H8  5.000 4.000 6.000 4.939 4.330 5.343     .  0 0 "[    .    1  ]" 1 
       269 1 30 A H8  1 31 U H6  5.000 4.000 6.000 5.945 5.205 6.081 0.081  6 0 "[    .    1  ]" 1 
       270 1 32 A H8  1 33 U H6  5.000 4.000 6.000 4.588 3.980 5.657 0.020  5 0 "[    .    1  ]" 1 
       271 1 34 C H6  1 35 A H8  5.000 4.000 6.000 4.454 4.060 4.940     .  0 0 "[    .    1  ]" 1 
       272 1 35 A H8  1 36 C H6  5.000 4.000 6.000 4.516 3.976 4.950 0.024  1 0 "[    .    1  ]" 1 
       273 1 31 U H2' 1 32 A H1' 5.000 4.000 6.000 4.722 3.933 6.038 0.067 12 0 "[    .    1  ]" 1 
       274 1 30 A H2' 1 31 U H1' 4.250 3.000 5.500 4.217 2.902 5.640 0.140 12 0 "[    .    1  ]" 1 
       275 1 13 A H3' 1 14 G H1' 5.000 4.000 6.000 6.191 6.085 6.245 0.245  7 0 "[    .    1  ]" 1 
       276 1 14 G H2' 1 15 G H1' 5.000 4.000 6.000 4.018 3.933 4.416 0.067 10 0 "[    .    1  ]" 1 
       277 1 11 A H2' 1 12 G H1' 3.750 2.750 5.500 4.844 4.266 5.359     .  0 0 "[    .    1  ]" 1 
       278 1 11 A H2' 1 12 G H3' 3.750 2.750 5.500 3.418 2.695 4.285 0.055  2 0 "[    .    1  ]" 1 
       279 1 13 A H1' 1 14 G H2' 3.750 2.750 5.500 5.372 5.156 5.560 0.060 12 0 "[    .    1  ]" 1 
       280 1 31 U H2' 1 32 A H2' 3.750 2.750 5.500 5.050 3.238 5.600 0.100  6 0 "[    .    1  ]" 1 
       281 1 21 A H1' 1 22 G H2' 3.750 2.750 5.500 5.778 5.738 5.817 0.317  2 0 "[    .    1  ]" 1 
       282 1 21 A H2  1 21 A H2' 3.750 2.750 5.500 5.646 5.631 5.685 0.185  4 0 "[    .    1  ]" 1 
       283 1 20 G H2' 1 21 A H1' 3.750 2.750 5.500 4.300 3.762 5.069     .  0 0 "[    .    1  ]" 1 
       284 1 19 A H2' 1 20 G H1' 3.750 2.750 5.500 3.929 3.567 4.688     .  0 0 "[    .    1  ]" 1 
       285 1  2 G H2' 1  3 G H1' 3.750 2.750 5.500 4.214 3.978 4.386     .  0 0 "[    .    1  ]" 1 
       286 1  6 A H2' 1  7 C H1' 3.750 2.750 5.500 5.558 5.514 5.599 0.099  7 0 "[    .    1  ]" 1 
       287 1  3 G H1  1  4 U H3  4.000 2.500 6.000 3.396 3.256 3.576     .  0 0 "[    .    1  ]" 1 
       288 1 15 G H1  1 16 U H3  4.000 2.500 6.000 3.595 3.353 4.381     .  0 0 "[    .    1  ]" 1 
       289 1 16 U H3  1 22 G H1  4.000 2.500 6.000 4.082 3.691 4.614     .  0 0 "[    .    1  ]" 1 
       290 1 13 A H1' 1 14 G H1  4.000 2.500 6.000 6.095 6.031 6.188 0.188  8 0 "[    .    1  ]" 1 
       291 1 14 G H1  1 26 G H1' 4.000 2.500 6.000 5.859 3.541 6.180 0.180  6 0 "[    .    1  ]" 1 
       292 1 18 G H1  1 21 A H2  4.000 2.500 6.000 6.180 6.124 6.217 0.217 12 0 "[    .    1  ]" 1 
       293 1 18 G H1  1 21 A H8  4.000 2.500 6.000 3.088 2.942 3.212     .  0 0 "[    .    1  ]" 1 
       294 1 18 G H1  1 21 A H1' 4.000 2.500 6.000 5.584 5.369 5.691     .  0 0 "[    .    1  ]" 1 
       295 1 11 A H1' 1 26 G H1  4.000 2.500 6.000 5.022 4.308 5.786     .  0 0 "[    .    1  ]" 1 
       296 1 11 A H8  1 26 G H1  4.000 2.500 6.000 3.426 3.011 4.095     .  0 0 "[    .    1  ]" 1 
       297 1  7 C H1' 1 32 A H2  4.250 3.000 5.500 4.837 3.446 5.567 0.067  2 0 "[    .    1  ]" 1 
       298 1  8 U H1' 1 32 A H2  3.750 2.500 5.000 3.732 2.473 5.030 0.030 11 0 "[    .    1  ]" 1 
       299 1 12 G H8  1 14 G H1' 5.000 4.000 6.000 4.557 3.974 5.538 0.026  7 0 "[    .    1  ]" 1 
       300 1 12 G H1' 1 14 G H1' 5.000 4.000 6.000 4.653 3.929 5.672 0.071  7 0 "[    .    1  ]" 1 
       301 1 12 G H1' 1 14 G H3' 5.000 4.000 6.000 6.123 6.030 6.220 0.220  3 0 "[    .    1  ]" 1 
       302 1 12 G H2' 1 14 G H1' 5.000 4.000 6.000 3.886 3.791 4.024 0.209  5 0 "[    .    1  ]" 1 
       303 1 12 G H2' 1 14 G H8  4.250 3.000 5.500 5.855 5.739 5.964 0.464  7 0 "[    .    1  ]" 1 
       304 1 13 A H2  1 27 G H1' 4.250 3.000 5.500 4.635 3.750 5.632 0.132  6 0 "[    .    1  ]" 1 
       305 1 18 G H1' 1 20 G H8  5.000 4.500 6.500 5.687 4.487 6.042 0.013  3 0 "[    .    1  ]" 1 
       306 1 21 A H8  1 22 G H1' 3.750 2.500 5.000 4.486 4.228 4.670     .  0 0 "[    .    1  ]" 1 
       307 1 32 A H8  1 33 U H1' 5.000 4.000 6.000 5.330 4.412 5.983     .  0 0 "[    .    1  ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              16
    _Distance_constraint_stats_list.Viol_count                    29
    _Distance_constraint_stats_list.Viol_total                    31.393
    _Distance_constraint_stats_list.Viol_max                      0.190
    _Distance_constraint_stats_list.Viol_rms                      0.0367
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0136
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0902
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  8 U 0.000 0.000 . 0 "[    .    1  ]" 
       1 11 A 1.062 0.134 1 0 "[    .    1  ]" 
       1 12 G 0.892 0.134 1 0 "[    .    1  ]" 
       1 13 A 1.537 0.190 3 0 "[    .    1  ]" 
       1 15 G 0.181 0.101 9 0 "[    .    1  ]" 
       1 19 A 0.000 0.000 . 0 "[    .    1  ]" 
       1 21 A 0.000 0.000 . 0 "[    .    1  ]" 
       1 26 G 1.373 0.190 3 0 "[    .    1  ]" 
       1 27 G 0.186 0.101 9 0 "[    .    1  ]" 
       1 30 A 0.000 0.000 . 0 "[    .    1  ]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

        1 1  8 U H5  1 30 A H2  7.000 5.500 57.000  6.991  6.491  7.773     .  0 0 "[    .    1  ]" 2 
        2 1  8 U H1' 1 30 A H2  7.000 5.500 57.000  6.455  5.533  7.270     .  0 0 "[    .    1  ]" 2 
        3 1 11 A H8  1 13 A H8  7.000 5.500 57.000 10.158  8.752 11.181     .  0 0 "[    .    1  ]" 2 
        4 1 11 A H2  1 13 A H2  7.000 5.500 57.000  5.781  5.446  6.427 0.054 12 0 "[    .    1  ]" 2 
        5 1 11 A H2  1 12 G H8  7.000 5.500 57.000  5.633  5.366  6.403 0.134  1 0 "[    .    1  ]" 2 
        6 1 11 A H1' 1 13 A H8  7.000 5.500 57.000  8.494  7.480  9.184     .  0 0 "[    .    1  ]" 2 
        7 1 11 A H1' 1 13 A H1' 7.000 5.500 57.000  8.176  7.468  8.910     .  0 0 "[    .    1  ]" 2 
        8 1 11 A H8  1 13 A H1' 7.000 5.500 57.000 10.576  9.875 11.214     .  0 0 "[    .    1  ]" 2 
        9 1 13 A H2  1 26 G H1' 7.000 5.500 57.000  5.386  5.310  5.428 0.190  3 0 "[    .    1  ]" 2 
       10 1 11 A H2  1 27 G H1' 7.000 5.500 57.000  7.252  5.495  8.053 0.005  6 0 "[    .    1  ]" 2 
       11 1 15 G H1' 1 27 G H1' 7.000 5.500 57.000  6.271  5.399  8.722 0.101  9 0 "[    .    1  ]" 2 
       12 1 19 A H2  1 21 A H1' 7.000 5.500 57.000  9.124  7.274  9.917     .  0 0 "[    .    1  ]" 2 
       13 1 19 A H8  1 21 A H8  7.000 5.500 57.000  9.468  9.002 10.481     .  0 0 "[    .    1  ]" 2 
       14 1 19 A H2  1 21 A H2  7.000 5.500 57.000  7.839  6.282 10.601     .  0 0 "[    .    1  ]" 2 
       15 1 19 A H1' 1 21 A H1' 7.000 5.500 57.000 11.154 10.064 11.384     .  0 0 "[    .    1  ]" 2 
       16 1 19 A H1' 1 21 A H8  7.000 5.500 57.000  9.960  7.997 10.359     .  0 0 "[    .    1  ]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              82
    _Distance_constraint_stats_list.Viol_count                    396
    _Distance_constraint_stats_list.Viol_total                    119.276
    _Distance_constraint_stats_list.Viol_max                      0.187
    _Distance_constraint_stats_list.Viol_rms                      0.0239
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0101
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0251
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  1 G 0.315 0.028  4 0 "[    .    1  ]" 
       1  2 G 0.163 0.023  9 0 "[    .    1  ]" 
       1  3 G 0.247 0.025  6 0 "[    .    1  ]" 
       1  4 U 0.462 0.050  1 0 "[    .    1  ]" 
       1  5 G 0.146 0.017  9 0 "[    .    1  ]" 
       1  6 A 0.688 0.063 12 0 "[    .    1  ]" 
       1  7 C 0.052 0.015  4 0 "[    .    1  ]" 
       1  8 U 0.378 0.043 12 0 "[    .    1  ]" 
       1  9 C 0.421 0.048  7 0 "[    .    1  ]" 
       1 10 C 0.840 0.045  1 0 "[    .    1  ]" 
       1 14 G 0.854 0.101  8 0 "[    .    1  ]" 
       1 15 G 0.194 0.023  2 0 "[    .    1  ]" 
       1 16 U 0.836 0.054  4 0 "[    .    1  ]" 
       1 17 C 0.890 0.057 11 0 "[    .    1  ]" 
       1 18 G 3.452 0.187  2 0 "[    .    1  ]" 
       1 20 G 0.351 0.083  4 0 "[    .    1  ]" 
       1 21 A 3.101 0.187  2 0 "[    .    1  ]" 
       1 22 G 0.890 0.057 11 0 "[    .    1  ]" 
       1 23 A 0.836 0.054  4 0 "[    .    1  ]" 
       1 24 C 0.194 0.023  2 0 "[    .    1  ]" 
       1 25 C 0.854 0.101  8 0 "[    .    1  ]" 
       1 26 G 0.840 0.045  1 0 "[    .    1  ]" 
       1 27 G 0.421 0.048  7 0 "[    .    1  ]" 
       1 28 A 0.378 0.043 12 0 "[    .    1  ]" 
       1 29 G 0.052 0.015  4 0 "[    .    1  ]" 
       1 33 U 0.688 0.063 12 0 "[    .    1  ]" 
       1 34 C 0.146 0.017  9 0 "[    .    1  ]" 
       1 35 A 0.462 0.050  1 0 "[    .    1  ]" 
       1 36 C 0.247 0.025  6 0 "[    .    1  ]" 
       1 37 C 0.163 0.023  9 0 "[    .    1  ]" 
       1 38 C 0.315 0.028  4 0 "[    .    1  ]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

        1 1  1 G H1   1 38 C N3  1.950     . 2.050 2.067 2.017 2.078 0.028  4 0 "[    .    1  ]" 3 
        2 1  1 G O6   1 38 C H41 1.910     . 2.010 2.011 1.980 2.021 0.011 12 0 "[    .    1  ]" 3 
        3 1  1 G H21  1 38 C O2  1.860     . 1.960 1.933 1.907 1.969 0.009 11 0 "[    .    1  ]" 3 
        4 1  1 G N1   1 38 C N3  2.950 2.850 3.050 3.038 2.984 3.053 0.003  8 0 "[    .    1  ]" 3 
        5 1  1 G O6   1 38 C N4  2.910 2.810 3.010 2.996 2.966 3.007     .  0 0 "[    .    1  ]" 3 
        6 1  1 G N2   1 38 C O2  2.860 2.760 2.960 2.924 2.898 2.968 0.008  3 0 "[    .    1  ]" 3 
        7 1  2 G H1   1 37 C N3  1.950     . 2.050 2.055 2.037 2.068 0.018  9 0 "[    .    1  ]" 3 
        8 1  2 G O6   1 37 C H41 1.910     . 2.010 2.018 2.012 2.033 0.023  9 0 "[    .    1  ]" 3 
        9 1  2 G H21  1 37 C O2  1.860     . 1.960 1.935 1.901 1.962 0.002  7 0 "[    .    1  ]" 3 
       10 1  2 G N1   1 37 C N3  2.950 2.850 3.050 3.003 2.985 3.046     .  0 0 "[    .    1  ]" 3 
       11 1  2 G O6   1 37 C N4  2.910 2.810 3.010 2.987 2.976 3.005     .  0 0 "[    .    1  ]" 3 
       12 1  2 G N2   1 37 C O2  2.860 2.760 2.960 2.892 2.865 2.927     .  0 0 "[    .    1  ]" 3 
       13 1  3 G H1   1 36 C N3  1.950     . 2.050 2.047 1.992 2.072 0.022  8 0 "[    .    1  ]" 3 
       14 1  3 G O6   1 36 C H41 1.910     . 2.010 1.991 1.894 2.035 0.025  6 0 "[    .    1  ]" 3 
       15 1  3 G H21  1 36 C O2  1.860     . 1.960 1.932 1.874 1.977 0.017  5 0 "[    .    1  ]" 3 
       16 1  3 G N1   1 36 C N3  2.950 2.850 3.050 3.018 2.998 3.038     .  0 0 "[    .    1  ]" 3 
       17 1  3 G O6   1 36 C N4  2.910 2.810 3.010 2.975 2.893 3.010 0.000  4 0 "[    .    1  ]" 3 
       18 1  3 G N2   1 36 C O2  2.860 2.760 2.960 2.919 2.868 2.969 0.009  9 0 "[    .    1  ]" 3 
       19 1  4 U H3   1 35 A N1  1.820     . 1.920 1.941 1.928 1.970 0.050  1 0 "[    .    1  ]" 3 
       20 1  4 U O4   1 35 A H61 1.950     . 2.050 2.006 1.876 2.068 0.018 11 0 "[    .    1  ]" 3 
       21 1  4 U N3   1 35 A N1  2.820 2.720 2.920 2.927 2.905 2.965 0.045  1 0 "[    .    1  ]" 3 
       22 1  4 U O4   1 35 A N6  2.950 2.850 3.050 3.005 2.866 3.075 0.025  5 0 "[    .    1  ]" 3 
       23 1  5 G H1   1 34 C N3  1.950     . 2.050 2.038 2.009 2.066 0.016 10 0 "[    .    1  ]" 3 
       24 1  5 G O6   1 34 C H41 1.910     . 2.010 1.968 1.878 2.011 0.001 10 0 "[    .    1  ]" 3 
       25 1  5 G H21  1 34 C O2  1.860     . 1.960 1.963 1.927 1.977 0.017  9 0 "[    .    1  ]" 3 
       26 1  5 G N1   1 34 C N3  2.950 2.850 3.050 3.007 2.965 3.037     .  0 0 "[    .    1  ]" 3 
       27 1  5 G O6   1 34 C N4  2.910 2.810 3.010 2.956 2.869 3.001     .  0 0 "[    .    1  ]" 3 
       28 1  5 G N2   1 34 C O2  2.860 2.760 2.960 2.955 2.930 2.975 0.015  9 0 "[    .    1  ]" 3 
       29 1  6 A N1   1 33 U H3  1.820     . 1.920 1.946 1.922 1.983 0.063 12 0 "[    .    1  ]" 3 
       30 1  6 A H61  1 33 U O4  1.950     . 2.050 2.060 2.002 2.095 0.045  7 0 "[    .    1  ]" 3 
       31 1  6 A N1   1 33 U N3  2.820 2.720 2.920 2.923 2.852 2.949 0.029 12 0 "[    .    1  ]" 3 
       32 1  6 A N6   1 33 U O4  2.950 2.850 3.050 3.017 2.939 3.079 0.029  9 0 "[    .    1  ]" 3 
       33 1  7 C N3   1 29 G H1  1.950     . 2.050 2.020 1.987 2.058 0.008  8 0 "[    .    1  ]" 3 
       34 1  7 C H41  1 29 G O6  1.910     . 2.010 1.975 1.870 2.025 0.015  4 0 "[    .    1  ]" 3 
       35 1  7 C O2   1 29 G H21 1.860     . 1.960 1.917 1.865 1.967 0.007  4 0 "[    .    1  ]" 3 
       36 1  7 C N3   1 29 G N1  2.950 2.850 3.050 3.004 2.965 3.046     .  0 0 "[    .    1  ]" 3 
       37 1  7 C N4   1 29 G O6  2.910 2.810 3.010 2.954 2.871 3.012 0.002  9 0 "[    .    1  ]" 3 
       38 1  7 C O2   1 29 G N2  2.860 2.760 2.960 2.908 2.858 2.969 0.009  7 0 "[    .    1  ]" 3 
       39 1  8 U H3   1 28 A N1  1.820     . 1.920 1.940 1.905 1.963 0.043 12 0 "[    .    1  ]" 3 
       40 1  8 U O4   1 28 A H61 1.950     . 2.050 1.991 1.924 2.073 0.023  5 0 "[    .    1  ]" 3 
       41 1  8 U N3   1 28 A N1  2.820 2.720 2.920 2.915 2.888 2.959 0.039  2 0 "[    .    1  ]" 3 
       42 1  8 U O4   1 28 A N6  2.950 2.850 3.050 2.978 2.888 3.064 0.014  5 0 "[    .    1  ]" 3 
       43 1  9 C N3   1 27 G H1  1.950     . 2.050 2.064 2.032 2.098 0.048  7 0 "[    .    1  ]" 3 
       44 1  9 C H41  1 27 G O6  1.910     . 2.010 1.945 1.866 2.046 0.036  2 0 "[    .    1  ]" 3 
       45 1  9 C O2   1 27 G H21 1.860     . 1.960 1.949 1.829 1.996 0.036  6 0 "[    .    1  ]" 3 
       46 1  9 C N3   1 27 G N1  2.950 2.850 3.050 2.997 2.980 3.030     .  0 0 "[    .    1  ]" 3 
       47 1  9 C N4   1 27 G O6  2.910 2.810 3.010 2.908 2.829 3.019 0.009 12 0 "[    .    1  ]" 3 
       48 1  9 C O2   1 27 G N2  2.860 2.760 2.960 2.914 2.797 3.002 0.042  6 0 "[    .    1  ]" 3 
       49 1 10 C N3   1 26 G H1  1.950     . 2.050 2.051 2.016 2.068 0.018 11 0 "[    .    1  ]" 3 
       50 1 10 C H41  1 26 G O6  1.910     . 2.010 1.944 1.897 2.018 0.008  3 0 "[    .    1  ]" 3 
       51 1 10 C O2   1 26 G H21 1.860     . 1.960 1.982 1.943 2.003 0.043  1 0 "[    .    1  ]" 3 
       52 1 10 C N3   1 26 G N1  2.910 2.810 3.010 3.028 3.008 3.048 0.038  7 0 "[    .    1  ]" 3 
       53 1 10 C N4   1 26 G O6  2.910 2.810 3.010 2.932 2.872 2.982     .  0 0 "[    .    1  ]" 3 
       54 1 10 C O2   1 26 G N2  2.860 2.760 2.960 2.979 2.917 3.005 0.045  1 0 "[    .    1  ]" 3 
       55 1 14 G H1   1 25 C N3  1.950     . 2.050 2.082 2.037 2.151 0.101  8 0 "[    .    1  ]" 3 
       56 1 14 G O6   1 25 C H41 1.910     . 2.010 1.908 1.835 1.992     .  0 0 "[    .    1  ]" 3 
       57 1 14 G H21  1 25 C O2  1.860     . 1.960 1.987 1.958 2.018 0.058  7 0 "[    .    1  ]" 3 
       58 1 14 G N1   1 25 C N3  2.950 2.850 3.050 2.995 2.873 3.049     .  0 0 "[    .    1  ]" 3 
       59 1 14 G O6   1 25 C N4  2.910 2.810 3.010 2.885 2.843 2.943     .  0 0 "[    .    1  ]" 3 
       60 1 14 G N2   1 25 C O2  2.860 2.760 2.960 2.967 2.943 2.999 0.039  3 0 "[    .    1  ]" 3 
       61 1 15 G H1   1 24 C N3  1.950     . 2.050 2.049 2.013 2.073 0.023  2 0 "[    .    1  ]" 3 
       62 1 15 G O6   1 24 C H41 1.910     . 2.010 1.994 1.950 2.023 0.013  2 0 "[    .    1  ]" 3 
       63 1 15 G H21  1 24 C O2  1.860     . 1.960 1.947 1.882 1.979 0.019  9 0 "[    .    1  ]" 3 
       64 1 15 G N1   1 24 C N3  2.950 2.850 3.050 3.033 3.004 3.059 0.009  8 0 "[    .    1  ]" 3 
       65 1 15 G O6   1 24 C N4  2.910 2.810 3.010 2.964 2.895 3.021 0.011  8 0 "[    .    1  ]" 3 
       66 1 15 G N2   1 24 C O2  2.860 2.760 2.960 2.938 2.891 2.966 0.006  7 0 "[    .    1  ]" 3 
       67 1 16 U H3   1 23 A N1  1.820     . 1.920 1.955 1.941 1.967 0.047  4 0 "[    .    1  ]" 3 
       68 1 16 U O4   1 23 A H61 1.950     . 2.050 1.965 1.882 2.057 0.007  2 0 "[    .    1  ]" 3 
       69 1 16 U N3   1 23 A N1  2.820 2.720 2.920 2.954 2.916 2.974 0.054  4 0 "[    .    1  ]" 3 
       70 1 16 U O4   1 23 A N6  2.950 2.850 3.050 2.956 2.868 3.055 0.005  2 0 "[    .    1  ]" 3 
       71 1 17 C N3   1 22 G H1  1.950     . 2.050 2.081 2.058 2.107 0.057 11 0 "[    .    1  ]" 3 
       72 1 17 C H41  1 22 G O6  1.910     . 2.010 1.954 1.869 2.018 0.008 10 0 "[    .    1  ]" 3 
       73 1 17 C O2   1 22 G H21 1.860     . 1.960 1.996 1.987 2.003 0.043  5 0 "[    .    1  ]" 3 
       74 1 17 C N3   1 22 G N1  2.950 2.850 3.050 3.021 2.999 3.041     .  0 0 "[    .    1  ]" 3 
       75 1 17 C N4   1 22 G O6  2.910 2.810 3.010 2.923 2.860 2.993     .  0 0 "[    .    1  ]" 3 
       76 1 17 C O2   1 22 G N2  2.860 2.760 2.960 2.959 2.930 2.985 0.025  6 0 "[    .    1  ]" 3 
       77 1 18 G N3   1 21 A H62 2.000     . 2.100 2.176 2.150 2.223 0.123  8 0 "[    .    1  ]" 3 
       78 1 18 G N3   1 21 A N6  3.000 2.900 3.100 2.925 2.878 3.076 0.022 11 0 "[    .    1  ]" 3 
       79 1 18 G H21  1 21 A N7  2.000     . 2.100 2.274 2.266 2.287 0.187  2 0 "[    .    1  ]" 3 
       80 1 18 G N2   1 21 A N7  3.000 2.900 3.100 3.034 2.962 3.086     .  0 0 "[    .    1  ]" 3 
       81 1 18 G HO2' 1 20 G N7  2.000     . 2.200 2.157 1.972 2.283 0.083  4 0 "[    .    1  ]" 3 
       82 1 18 G O2'  1 20 G N7  3.000 2.800 3.200 3.088 2.935 3.245 0.045  4 0 "[    .    1  ]" 3 
    stop_

save_



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