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
431444 2jq9 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2jq9


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              145
    _TA_constraint_stats_list.Viol_count                    35
    _TA_constraint_stats_list.Viol_total                    39.72
    _TA_constraint_stats_list.Viol_max                      0.26
    _TA_constraint_stats_list.Viol_rms                      0.01
    _TA_constraint_stats_list.Viol_average_all_restraints   0.00
    _TA_constraint_stats_list.Viol_average_violations_only  0.06
    _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 PHI 1  5 THR C 1  6 LEU N  1  6 LEU CA 1  6 LEU C -81.00 -41.00 -64.40 -74.32 -60.15    .  . 0 "[    .    1    .    2]" 
         2 PHI 1  6 LEU C 1  7 GLN N  1  7 GLN CA 1  7 GLN C -87.00 -47.00 -60.15 -61.60 -57.33    .  . 0 "[    .    1    .    2]" 
         3 PHI 1  7 GLN C 1  8 LYS N  1  8 LYS CA 1  8 LYS C -84.00 -44.00 -74.40 -84.07 -62.38 0.07 12 0 "[    .    1    .    2]" 
         4 PHI 1  8 LYS C 1  9 ALA N  1  9 ALA CA 1  9 ALA C -86.00 -46.00 -63.87 -65.66 -68.88    .  . 0 "[    .    1    .    2]" 
         5 PHI 1  9 ALA C 1 10 ILE N  1 10 ILE CA 1 10 ILE C -87.00 -47.00 -70.29 -80.28 -59.23    .  . 0 "[    .    1    .    2]" 
         6 PHI 1 10 ILE C 1 11 ASP N  1 11 ASP CA 1 11 ASP C -85.00 -45.00 -59.58 -60.28 -58.65    .  . 0 "[    .    1    .    2]" 
         7 PHI 1 11 ASP C 1 12 LEU N  1 12 LEU CA 1 12 LEU C -86.00 -46.00 -69.93 -74.41 -61.90    .  . 0 "[    .    1    .    2]" 
         8 PHI 1 12 LEU C 1 13 VAL N  1 13 VAL CA 1 13 VAL C -86.00 -46.00 -63.17 -60.50 -61.73    .  . 0 "[    .    1    .    2]" 
         9 PHI 1 13 VAL C 1 14 THR N  1 14 THR CA 1 14 THR C -88.00 -48.00 -58.79 -60.33 -54.93    .  . 0 "[    .    1    .    2]" 
        10 PHI 1 14 THR C 1 15 LYS N  1 15 LYS CA 1 15 LYS C -82.00 -42.00 -64.20 -65.85 -70.54    .  . 0 "[    .    1    .    2]" 
        11 PHI 1 15 LYS C 1 16 ALA N  1 16 ALA CA 1 16 ALA C -83.00 -43.00 -71.66 -68.11 -68.59    .  . 0 "[    .    1    .    2]" 
        12 PHI 1 16 ALA C 1 17 THR N  1 17 THR CA 1 17 THR C -85.00 -45.00 -61.55 -60.83 -61.44    .  . 0 "[    .    1    .    2]" 
        13 PHI 1 17 THR C 1 18 GLU N  1 18 GLU CA 1 18 GLU C -84.00 -44.00 -65.48 -74.23 -59.75    .  . 0 "[    .    1    .    2]" 
        14 PHI 1 18 GLU C 1 19 GLU N  1 19 GLU CA 1 19 GLU C -85.00 -45.00 -63.84 -60.65 -62.26    .  . 0 "[    .    1    .    2]" 
        15 PHI 1 19 GLU C 1 20 ASP N  1 20 ASP CA 1 20 ASP C -83.00 -43.00 -58.49 -62.84 -56.94    .  . 0 "[    .    1    .    2]" 
        16 PHI 1 20 ASP C 1 21 LYS N  1 21 LYS CA 1 21 LYS C -88.00 -48.00 -81.65 -88.15 -64.56 0.15 13 0 "[    .    1    .    2]" 
        17 PHI 1 24 ASN C 1 25 TYR N  1 25 TYR CA 1 25 TYR C -80.00 -40.00 -72.12 -71.09 -71.16    .  . 0 "[    .    1    .    2]" 
        18 PHI 1 25 TYR C 1 26 GLU N  1 26 GLU CA 1 26 GLU C -86.00 -46.00 -65.28 -72.32 -60.14    .  . 0 "[    .    1    .    2]" 
        19 PHI 1 26 GLU C 1 27 GLU N  1 27 GLU CA 1 27 GLU C -83.00 -43.00 -72.95 -83.05 -61.03 0.05  6 0 "[    .    1    .    2]" 
        20 PHI 1 27 GLU C 1 28 ALA N  1 28 ALA CA 1 28 ALA C -84.00 -44.00 -63.92 -60.01 -66.56    .  . 0 "[    .    1    .    2]" 
        21 PHI 1 28 ALA C 1 29 LEU N  1 29 LEU CA 1 29 LEU C -82.00 -42.00 -63.36 -65.93 -70.12    .  . 0 "[    .    1    .    2]" 
        22 PHI 1 29 LEU C 1 30 ARG N  1 30 ARG CA 1 30 ARG C -86.00 -46.00 -60.40 -65.05 -58.21    .  . 0 "[    .    1    .    2]" 
        23 PHI 1 30 ARG C 1 31 LEU N  1 31 LEU CA 1 31 LEU C -84.00 -44.00 -69.46 -72.59 -73.83    .  . 0 "[    .    1    .    2]" 
        24 PHI 1 31 LEU C 1 32 TYR N  1 32 TYR CA 1 32 TYR C -81.00 -41.00 -66.08 -67.13 -68.85    .  . 0 "[    .    1    .    2]" 
        25 PHI 1 32 TYR C 1 33 GLN N  1 33 GLN CA 1 33 GLN C -83.00 -43.00 -61.35 -74.35 -59.50    .  . 0 "[    .    1    .    2]" 
        26 PHI 1 33 GLN C 1 34 HIS N  1 34 HIS CA 1 34 HIS C -88.00 -48.00 -62.24 -67.95 -73.91    .  . 0 "[    .    1    .    2]" 
        27 PHI 1 34 HIS C 1 35 ALA N  1 35 ALA CA 1 35 ALA C -83.00 -43.00 -64.57 -68.69 -71.51    .  . 0 "[    .    1    .    2]" 
        28 PHI 1 35 ALA C 1 36 VAL N  1 36 VAL CA 1 36 VAL C -85.00 -45.00 -61.84 -73.78 -59.58    .  . 0 "[    .    1    .    2]" 
        29 PHI 1 36 VAL C 1 37 GLU N  1 37 GLU CA 1 37 GLU C -83.00 -43.00 -60.53 -65.09 -59.66    .  . 0 "[    .    1    .    2]" 
        30 PHI 1 37 GLU C 1 38 TYR N  1 38 TYR CA 1 38 TYR C -85.00 -45.00 -68.40 -63.45 -65.52    .  . 0 "[    .    1    .    2]" 
        31 PHI 1 38 TYR C 1 39 PHE N  1 39 PHE CA 1 39 PHE C -82.00 -42.00 -65.16 -65.52 -66.54    .  . 0 "[    .    1    .    2]" 
        32 PHI 1 39 PHE C 1 40 LEU N  1 40 LEU CA 1 40 LEU C -84.00 -44.00 -59.99 -60.36 -59.14    .  . 0 "[    .    1    .    2]" 
        33 PHI 1 40 LEU C 1 41 HIS N  1 41 HIS CA 1 41 HIS C -84.00 -44.00 -66.19 -78.18 -60.19    .  . 0 "[    .    1    .    2]" 
        34 PHI 1 41 HIS C 1 42 ALA N  1 42 ALA CA 1 42 ALA C -86.00 -46.00 -72.78 -78.80 -68.37    .  . 0 "[    .    1    .    2]" 
        35 PHI 1 42 ALA C 1 43 ILE N  1 43 ILE CA 1 43 ILE C -85.00 -45.00 -73.85 -77.56 -64.46    .  . 0 "[    .    1    .    2]" 
        36 PHI 1 43 ILE C 1 44 LYS N  1 44 LYS CA 1 44 LYS C -86.00 -46.00 -64.30 -85.20 -60.05    .  . 0 "[    .    1    .    2]" 
        37 PHI 1 49 SER C 1 50 ASP N  1 50 ASP CA 1 50 ASP C -80.00 -40.00 -61.97 -60.50 -60.80    .  . 0 "[    .    1    .    2]" 
        38 PHI 1 50 ASP C 1 51 LYS N  1 51 LYS CA 1 51 LYS C -85.00 -45.00 -60.86 -64.77 -59.99    .  . 0 "[    .    1    .    2]" 
        39 PHI 1 51 LYS C 1 52 ALA N  1 52 ALA CA 1 52 ALA C -86.00 -46.00 -64.10 -77.41 -59.80    .  . 0 "[    .    1    .    2]" 
        40 PHI 1 52 ALA C 1 53 LYS N  1 53 LYS CA 1 53 LYS C -84.00 -44.00 -61.81 -75.72 -59.73    .  . 0 "[    .    1    .    2]" 
        41 PHI 1 53 LYS C 1 54 GLU N  1 54 GLU CA 1 54 GLU C -85.00 -45.00 -69.99 -76.42 -59.04    .  . 0 "[    .    1    .    2]" 
        42 PHI 1 54 GLU C 1 55 SER N  1 55 SER CA 1 55 SER C -86.00 -46.00 -63.72 -60.40 -60.44    .  . 0 "[    .    1    .    2]" 
        43 PHI 1 55 SER C 1 56 ILE N  1 56 ILE CA 1 56 ILE C -84.00 -44.00 -69.16 -75.46 -60.69    .  . 0 "[    .    1    .    2]" 
        44 PHI 1 56 ILE C 1 57 ARG N  1 57 ARG CA 1 57 ARG C -80.00 -40.00 -64.70 -66.85 -68.37    .  . 0 "[    .    1    .    2]" 
        45 PHI 1 57 ARG C 1 58 ALA N  1 58 ALA CA 1 58 ALA C -83.00 -43.00 -57.20 -57.96 -58.87    .  . 0 "[    .    1    .    2]" 
        46 PHI 1 58 ALA C 1 59 LYS N  1 59 LYS CA 1 59 LYS C -88.00 -48.00 -71.61 -68.88 -69.02    .  . 0 "[    .    1    .    2]" 
        47 PHI 1 59 LYS C 1 60 CYS N  1 60 CYS CA 1 60 CYS C -85.00 -45.00 -76.22 -76.33 -78.09    .  . 0 "[    .    1    .    2]" 
        48 PHI 1 60 CYS C 1 61 VAL N  1 61 VAL CA 1 61 VAL C -86.00 -46.00 -61.08 -68.02 -58.47    .  . 0 "[    .    1    .    2]" 
        49 PHI 1 61 VAL C 1 62 GLN N  1 62 GLN CA 1 62 GLN C -82.00 -42.00 -69.75 -68.93 -70.48    .  . 0 "[    .    1    .    2]" 
        50 PHI 1 62 GLN C 1 63 TYR N  1 63 TYR CA 1 63 TYR C -84.00 -44.00 -68.15 -71.17 -64.22    .  . 0 "[    .    1    .    2]" 
        51 PHI 1 63 TYR C 1 64 LEU N  1 64 LEU CA 1 64 LEU C -82.00 -42.00 -67.52 -73.24 -60.35    .  . 0 "[    .    1    .    2]" 
        52 PHI 1 64 LEU C 1 65 ASP N  1 65 ASP CA 1 65 ASP C -90.00 -50.00 -61.10 -67.61 -59.44    .  . 0 "[    .    1    .    2]" 
        53 PHI 1 65 ASP C 1 66 ARG N  1 66 ARG CA 1 66 ARG C -87.00 -47.00 -65.15 -63.62 -64.40    .  . 0 "[    .    1    .    2]" 
        54 PHI 1 66 ARG C 1 67 ALA N  1 67 ALA CA 1 67 ALA C -84.00 -44.00 -59.93 -60.61 -61.52    .  . 0 "[    .    1    .    2]" 
        55 PHI 1 67 ALA C 1 68 GLU N  1 68 GLU CA 1 68 GLU C -86.00 -46.00 -58.90 -60.21 -56.89    .  . 0 "[    .    1    .    2]" 
        56 PHI 1 68 GLU C 1 69 LYS N  1 69 LYS CA 1 69 LYS C -87.00 -47.00 -70.32 -67.58 -68.78    .  . 0 "[    .    1    .    2]" 
        57 PHI 1 69 LYS C 1 70 LEU N  1 70 LEU CA 1 70 LEU C -86.00 -46.00 -70.52 -80.59 -62.48    .  . 0 "[    .    1    .    2]" 
        58 PHI 1 70 LEU C 1 71 LYS N  1 71 LYS CA 1 71 LYS C -83.40 -43.40 -63.57 -74.80 -58.06    .  . 0 "[    .    1    .    2]" 
        59 PHI 1 71 LYS C 1 72 ASP N  1 72 ASP CA 1 72 ASP C -84.20 -44.20 -71.67 -82.87 -61.30    .  . 0 "[    .    1    .    2]" 
        60 PHI 1 72 ASP C 1 73 TYR N  1 73 TYR CA 1 73 TYR C -86.10 -46.10 -62.62 -60.19 -60.27    .  . 0 "[    .    1    .    2]" 
        61 PHI 1 73 TYR C 1 74 LEU N  1 74 LEU CA 1 74 LEU C -85.00 -45.00 -75.32 -68.67 -73.74 0.13 15 0 "[    .    1    .    2]" 
        62 PHI 1 74 LEU C 1 75 ARG N  1 75 ARG CA 1 75 ARG C -87.00 -47.00 -66.08 -78.12 -58.82    .  . 0 "[    .    1    .    2]" 
        63 PSI 1  5 THR N 1  5 THR CA 1  5 THR C  1  6 LEU N -59.00 -19.00 -41.01 -56.36 -31.21    .  . 0 "[    .    1    .    2]" 
        64 PSI 1  6 LEU N 1  6 LEU CA 1  6 LEU C  1  7 GLN N -64.00 -24.00 -47.18 -50.24 -53.09    .  . 0 "[    .    1    .    2]" 
        65 PSI 1  7 GLN N 1  7 GLN CA 1  7 GLN C  1  8 LYS N -61.00 -21.00 -37.69 -39.89 -41.82    .  . 0 "[    .    1    .    2]" 
        66 PSI 1  8 LYS N 1  8 LYS CA 1  8 LYS C  1  9 ALA N -60.00 -20.00 -33.78 -42.13 -30.51    .  . 0 "[    .    1    .    2]" 
        67 PSI 1  9 ALA N 1  9 ALA CA 1  9 ALA C  1 10 ILE N -58.00 -18.00 -45.29 -40.14 -41.94    .  . 0 "[    .    1    .    2]" 
        68 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C  1 11 ASP N -59.00 -19.00 -43.07 -44.16 -45.50    .  . 0 "[    .    1    .    2]" 
        69 PSI 1 11 ASP N 1 11 ASP CA 1 11 ASP C  1 12 LEU N -60.00 -20.00 -35.63 -31.59 -33.08    .  . 0 "[    .    1    .    2]" 
        70 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C  1 13 VAL N -60.00 -20.00 -48.34 -56.13 -36.42    .  . 0 "[    .    1    .    2]" 
        71 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C  1 14 THR N -63.00 -23.00 -38.88 -50.10 -34.14    .  . 0 "[    .    1    .    2]" 
        72 PSI 1 14 THR N 1 14 THR CA 1 14 THR C  1 15 LYS N -65.00 -25.00 -47.74 -57.85 -26.80    .  . 0 "[    .    1    .    2]" 
        73 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C  1 16 ALA N -63.00 -23.00 -31.00 -35.38 -26.12    .  . 0 "[    .    1    .    2]" 
        74 PSI 1 16 ALA N 1 16 ALA CA 1 16 ALA C  1 17 THR N -62.00 -22.00 -38.41 -39.90 -40.76    .  . 0 "[    .    1    .    2]" 
        75 PSI 1 17 THR N 1 17 THR CA 1 17 THR C  1 18 GLU N -63.00 -23.00 -44.03 -45.57 -46.62    .  . 0 "[    .    1    .    2]" 
        76 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C  1 19 GLU N -64.00 -24.00 -38.53 -45.35 -31.54    .  . 0 "[    .    1    .    2]" 
        77 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C  1 20 ASP N -62.00 -22.00 -50.71 -61.46 -30.28    .  . 0 "[    .    1    .    2]" 
        78 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C  1 21 LYS N -61.00 -21.00 -31.75 -48.12 -29.57    .  . 0 "[    .    1    .    2]" 
        79 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C  1 22 ALA N -53.00 -13.00 -25.88 -29.71 -21.24    .  . 0 "[    .    1    .    2]" 
        80 PSI 1 25 TYR N 1 25 TYR CA 1 25 TYR C  1 26 GLU N -55.00 -15.00 -34.67 -46.12 -30.51    .  . 0 "[    .    1    .    2]" 
        81 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C  1 27 GLU N -60.00 -20.00 -47.84 -52.03 -57.42 0.25  9 0 "[    .    1    .    2]" 
        82 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C  1 28 ALA N -64.00 -24.00 -36.96 -45.97 -30.33    .  . 0 "[    .    1    .    2]" 
        83 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C  1 29 LEU N -62.00 -22.00 -40.15 -48.80 -30.49    .  . 0 "[    .    1    .    2]" 
        84 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C  1 30 ARG N -63.00 -23.00 -44.94 -42.79 -46.38    .  . 0 "[    .    1    .    2]" 
        85 PSI 1 30 ARG N 1 30 ARG CA 1 30 ARG C  1 31 LEU N -62.00 -22.00 -46.56 -60.35 -33.21    .  . 0 "[    .    1    .    2]" 
        86 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C  1 32 TYR N -61.00 -21.00 -33.72 -46.60 -31.18    .  . 0 "[    .    1    .    2]" 
        87 PSI 1 32 TYR N 1 32 TYR CA 1 32 TYR C  1 33 GLN N -65.00 -25.00 -44.12 -50.83 -54.03    .  . 0 "[    .    1    .    2]" 
        88 PSI 1 33 GLN N 1 33 GLN CA 1 33 GLN C  1 34 HIS N -60.00 -20.00 -48.81 -58.66 -31.21    .  . 0 "[    .    1    .    2]" 
        89 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C  1 35 ALA N -60.00 -20.00 -36.78 -44.37 -31.54    .  . 0 "[    .    1    .    2]" 
        90 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C  1 36 VAL N -62.00 -22.00 -53.84 -52.38 -53.94    .  . 0 "[    .    1    .    2]" 
        91 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C  1 37 GLU N -66.00 -26.00 -37.56 -41.27 -41.66    .  . 0 "[    .    1    .    2]" 
        92 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C  1 38 TYR N -60.00 -20.00 -43.96 -53.64 -31.94    .  . 0 "[    .    1    .    2]" 
        93 PSI 1 38 TYR N 1 38 TYR CA 1 38 TYR C  1 39 PHE N -61.00 -21.00 -32.67 -35.82 -31.44    .  . 0 "[    .    1    .    2]" 
        94 PSI 1 39 PHE N 1 39 PHE CA 1 39 PHE C  1 40 LEU N -67.00 -27.00 -49.64 -54.11 -39.84    .  . 0 "[    .    1    .    2]" 
        95 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C  1 41 HIS N -60.00 -20.00 -38.33 -42.23 -44.86    .  . 0 "[    .    1    .    2]" 
        96 PSI 1 41 HIS N 1 41 HIS CA 1 41 HIS C  1 42 ALA N -63.00 -23.00 -31.61 -35.30 -31.11    .  . 0 "[    .    1    .    2]" 
        97 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C  1 43 ILE N -60.00 -20.00 -33.70 -31.35 -33.65    .  . 0 "[    .    1    .    2]" 
        98 PSI 1 43 ILE N 1 43 ILE CA 1 43 ILE C  1 44 LYS N -65.00 -25.00 -45.76 -34.07 -45.26    .  . 0 "[    .    1    .    2]" 
        99 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C  1 45 TYR N -49.00  -9.00 -36.41 -47.10 -31.36    .  . 0 "[    .    1    .    2]" 
       100 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C  1 51 LYS N -57.00 -17.00 -44.61 -37.97 -39.17    .  . 0 "[    .    1    .    2]" 
       101 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C  1 52 ALA N -61.00 -21.00 -48.47 -54.96 -59.18    .  . 0 "[    .    1    .    2]" 
       102 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C  1 53 LYS N -60.00 -20.00 -41.32 -38.81 -40.76    .  . 0 "[    .    1    .    2]" 
       103 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C  1 54 GLU N -62.00 -22.00 -33.41 -49.70 -31.39    .  . 0 "[    .    1    .    2]" 
       104 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C  1 55 SER N -63.00 -23.00 -41.16 -43.87 -44.68    .  . 0 "[    .    1    .    2]" 
       105 PSI 1 55 SER N 1 55 SER CA 1 55 SER C  1 56 ILE N -59.00 -19.00 -42.81 -52.20 -31.60    .  . 0 "[    .    1    .    2]" 
       106 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C  1 57 ARG N -63.00 -23.00 -37.84 -49.51 -30.92    .  . 0 "[    .    1    .    2]" 
       107 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C  1 58 ALA N -63.00 -23.00 -50.13 -58.26 -37.35    .  . 0 "[    .    1    .    2]" 
       108 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C  1 59 LYS N -59.00 -19.00 -36.33 -39.70 -39.85    .  . 0 "[    .    1    .    2]" 
       109 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C  1 60 CYS N -60.00 -20.00 -31.28 -30.43 -30.61    .  . 0 "[    .    1    .    2]" 
       110 PSI 1 60 CYS N 1 60 CYS CA 1 60 CYS C  1 61 VAL N -62.00 -22.00 -40.63 -40.98 -43.46    .  . 0 "[    .    1    .    2]" 
       111 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C  1 62 GLN N -62.00 -22.00 -42.05 -51.08 -31.03    .  . 0 "[    .    1    .    2]" 
       112 PSI 1 62 GLN N 1 62 GLN CA 1 62 GLN C  1 63 TYR N -61.00 -21.00 -36.01 -36.51 -38.33    .  . 0 "[    .    1    .    2]" 
       113 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C  1 64 LEU N -64.00 -24.00 -34.91 -33.61 -34.31    .  . 0 "[    .    1    .    2]" 
       114 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C  1 65 ASP N -58.00 -18.00 -40.17 -41.46 -41.70    .  . 0 "[    .    1    .    2]" 
       115 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C  1 66 ARG N -62.00 -22.00 -44.73 -56.88 -34.40    .  . 0 "[    .    1    .    2]" 
       116 PSI 1 66 ARG N 1 66 ARG CA 1 66 ARG C  1 67 ALA N -62.00 -22.00 -37.69 -46.33 -31.21    .  . 0 "[    .    1    .    2]" 
       117 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C  1 68 GLU N -58.00 -18.00 -51.77 -53.97 -55.16 0.06 11 0 "[    .    1    .    2]" 
       118 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C  1 69 LYS N -63.00 -23.00 -33.52 -52.11 -30.31    .  . 0 "[    .    1    .    2]" 
       119 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C  1 70 LEU N -60.00 -20.00 -33.49 -52.83 -28.53    .  . 0 "[    .    1    .    2]" 
       120 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C  1 71 LYS N -55.00 -15.00 -45.28 -49.44 -50.24 0.02  7 0 "[    .    1    .    2]" 
       121 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C  1 72 ASP N -57.30 -17.30 -37.78 -49.25 -31.36    .  . 0 "[    .    1    .    2]" 
       122 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C  1 73 TYR N -59.10 -19.10 -31.10 -31.27 -31.44    .  . 0 "[    .    1    .    2]" 
       123 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C  1 74 LEU N -61.80 -21.80 -47.56 -62.06 -36.84 0.26  2 0 "[    .    1    .    2]" 
       124 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C  1 75 ARG N -59.00 -19.00 -38.78 -56.48 -30.70    .  . 0 "[    .    1    .    2]" 
       125 PSI 2  5 GLU N 2  5 GLU CA 2  5 GLU C  2  6 ASP N -57.50 -17.50 -31.37 -31.40 -31.43    .  . 0 "[    .    1    .    2]" 
       126 PSI 2  6 ASP N 2  6 ASP CA 2  6 ASP C  2  7 GLN N -59.30 -19.30 -30.75 -30.09 -30.18    .  . 0 "[    .    1    .    2]" 
       127 PSI 2  7 GLN N 2  7 GLN CA 2  7 GLN C  2  8 LEU N -60.40 -20.40 -60.08 -60.39 -60.39 0.10 11 0 "[    .    1    .    2]" 
       128 PSI 2  8 LEU N 2  8 LEU CA 2  8 LEU C  2  9 SER N -60.00 -20.00 -30.86 -37.26 -29.44    .  . 0 "[    .    1    .    2]" 
       129 PSI 2  9 SER N 2  9 SER CA 2  9 SER C  2 10 ARG N -59.90 -19.90 -42.24 -50.47 -35.05    .  . 0 "[    .    1    .    2]" 
       130 PSI 2 10 ARG N 2 10 ARG CA 2 10 ARG C  2 11 ARG N -63.10 -23.10 -43.74 -46.41 -50.37    .  . 0 "[    .    1    .    2]" 
       131 PSI 2 11 ARG N 2 11 ARG CA 2 11 ARG C  2 12 LEU N -61.50 -21.50 -34.65 -42.00 -31.38    .  . 0 "[    .    1    .    2]" 
       132 PSI 2 12 LEU N 2 12 LEU CA 2 12 LEU C  2 13 ALA N -54.00 -14.00 -45.93 -54.00 -36.64 0.00 16 0 "[    .    1    .    2]" 
       133 PSI 2 13 ALA N 2 13 ALA CA 2 13 ALA C  2 14 ALA N -60.30 -20.30 -39.42 -53.53 -31.19    .  . 0 "[    .    1    .    2]" 
       134 PSI 2 14 ALA N 2 14 ALA CA 2 14 ALA C  2 15 LEU N -54.50 -14.50 -33.12 -32.54 -33.65    .  . 0 "[    .    1    .    2]" 
       135 PSI 2 15 LEU N 2 15 LEU CA 2 15 LEU C  2 16 ARG N -58.00 -18.00 -48.20 -58.04 -33.84 0.04 20 0 "[    .    1    .    2]" 
       136 PHI 2  5 GLU C 2  6 ASP N  2  6 ASP CA 2  6 ASP C -86.00 -46.00 -71.34 -70.05 -70.36    .  . 0 "[    .    1    .    2]" 
       137 PHI 2  6 ASP C 2  7 GLN N  2  7 GLN CA 2  7 GLN C -86.50 -46.50 -59.21 -59.17 -59.27    .  . 0 "[    .    1    .    2]" 
       138 PHI 2  7 GLN C 2  8 LEU N  2  8 LEU CA 2  8 LEU C -84.20 -44.20 -70.50 -71.90 -72.19    .  . 0 "[    .    1    .    2]" 
       139 PHI 2  8 LEU C 2  9 SER N  2  9 SER CA 2  9 SER C -85.30 -45.30 -62.46 -62.41 -63.21    .  . 0 "[    .    1    .    2]" 
       140 PHI 2  9 SER C 2 10 ARG N  2 10 ARG CA 2 10 ARG C -84.80 -44.80 -68.00 -74.24 -76.10    .  . 0 "[    .    1    .    2]" 
       141 PHI 2 10 ARG C 2 11 ARG N  2 11 ARG CA 2 11 ARG C -82.50 -42.50 -61.72 -60.59 -60.71    .  . 0 "[    .    1    .    2]" 
       142 PHI 2 11 ARG C 2 12 LEU N  2 12 LEU CA 2 12 LEU C -84.70 -44.70 -64.72 -63.54 -66.30    .  . 0 "[    .    1    .    2]" 
       143 PHI 2 12 LEU C 2 13 ALA N  2 13 ALA CA 2 13 ALA C -89.60 -49.60 -60.26 -62.51 -59.83    .  . 0 "[    .    1    .    2]" 
       144 PHI 2 13 ALA C 2 14 ALA N  2 14 ALA CA 2 14 ALA C -85.00 -45.00 -71.38 -85.01 -59.87 0.01  4 0 "[    .    1    .    2]" 
       145 PHI 2 14 ALA C 2 15 LEU N  2 15 LEU CA 2 15 LEU C -86.90 -46.90 -61.94 -68.60 -59.54    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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