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
419324 2e9k 10149 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2e9k


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              130
    _TA_constraint_stats_list.Viol_count                    50
    _TA_constraint_stats_list.Viol_total                    238.70
    _TA_constraint_stats_list.Viol_max                      2.04
    _TA_constraint_stats_list.Viol_rms                      0.05
    _TA_constraint_stats_list.Viol_average_all_restraints   0.00
    _TA_constraint_stats_list.Viol_average_violations_only  0.24
    _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  12 SER C 1  13 LYS N  1  13 LYS CA 1  13 LYS C  -94.72  -34.72  -61.22  -93.31  -43.10    .  . 0 "[    .    1    .    2]" 
         2 PSI 1  13 LYS N 1  13 LYS CA 1  13 LYS C  1  14 LEU N  -67.13   -7.13  -47.01  -60.46  -23.88    .  . 0 "[    .    1    .    2]" 
         3 PHI 1  13 LYS C 1  14 LEU N  1  14 LEU CA 1  14 LEU C  -94.26  -34.26  -52.04  -70.09  -42.75    .  . 0 "[    .    1    .    2]" 
         4 PSI 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 LEU N  -69.11   -9.11  -52.74  -51.44  -52.69    .  . 0 "[    .    1    .    2]" 
         5 PHI 1  14 LEU C 1  15 LEU N  1  15 LEU CA 1  15 LEU C  -92.20  -32.20  -49.36  -58.35  -39.81    .  . 0 "[    .    1    .    2]" 
         6 PSI 1  15 LEU N 1  15 LEU CA 1  15 LEU C  1  16 THR N  -74.16  -14.16  -50.43  -51.77  -52.34    .  . 0 "[    .    1    .    2]" 
         7 PHI 1  15 LEU C 1  16 THR N  1  16 THR CA 1  16 THR C  -97.67  -37.67  -47.34  -59.80  -38.34    .  . 0 "[    .    1    .    2]" 
         8 PSI 1  16 THR N 1  16 THR CA 1  16 THR C  1  17 TRP N  -71.23  -11.23  -57.42  -61.87  -69.20    .  . 0 "[    .    1    .    2]" 
         9 PHI 1  16 THR C 1  17 TRP N  1  17 TRP CA 1  17 TRP C  -96.71  -36.71  -49.61  -58.44  -37.44    .  . 0 "[    .    1    .    2]" 
        10 PSI 1  17 TRP N 1  17 TRP CA 1  17 TRP C  1  18 CYS N  -71.28  -11.28  -54.41  -49.09  -52.44    .  . 0 "[    .    1    .    2]" 
        11 PHI 1  17 TRP C 1  18 CYS N  1  18 CYS CA 1  18 CYS C  -96.50  -36.50  -55.41  -65.83  -45.34    .  . 0 "[    .    1    .    2]" 
        12 PSI 1  18 CYS N 1  18 CYS CA 1  18 CYS C  1  19 GLN N  -70.75  -10.75  -48.44  -45.58  -47.71    .  . 0 "[    .    1    .    2]" 
        13 PHI 1  18 CYS C 1  19 GLN N  1  19 GLN CA 1  19 GLN C  -97.07  -37.07  -54.37  -69.12  -45.13    .  . 0 "[    .    1    .    2]" 
        14 PSI 1  19 GLN N 1  19 GLN CA 1  19 GLN C  1  20 GLN N  -70.35  -10.35  -44.20  -53.13  -34.01    .  . 0 "[    .    1    .    2]" 
        15 PHI 1  19 GLN C 1  20 GLN N  1  20 GLN CA 1  20 GLN C  -95.21  -35.21  -61.13  -64.05  -66.90    .  . 0 "[    .    1    .    2]" 
        16 PSI 1  20 GLN N 1  20 GLN CA 1  20 GLN C  1  21 GLN N  -64.43   -4.43  -52.71  -60.15  -47.70    .  . 0 "[    .    1    .    2]" 
        17 PHI 1  27 HIS C 1  28 VAL N  1  28 VAL CA 1  28 VAL C -128.94  -68.94 -126.29 -126.63 -126.97    .  . 0 "[    .    1    .    2]" 
        18 PSI 1  28 VAL N 1  28 VAL CA 1  28 VAL C  1  29 ASN N   92.36  152.36   96.55   97.30   96.95    .  . 0 "[    .    1    .    2]" 
        19 PHI 1  28 VAL C 1  29 ASN N  1  29 ASN CA 1  29 ASN C -121.36  -61.36 -112.65 -118.68 -108.06    .  . 0 "[    .    1    .    2]" 
        20 PSI 1  29 ASN N 1  29 ASN CA 1  29 ASN C  1  30 VAL N   84.94  144.94   99.94   85.12  111.97    .  . 0 "[    .    1    .    2]" 
        21 PHI 1  29 ASN C 1  30 VAL N  1  30 VAL CA 1  30 VAL C -115.02  -55.02  -90.41  -90.19  -91.24    .  . 0 "[    .    1    .    2]" 
        22 PSI 1  30 VAL N 1  30 VAL CA 1  30 VAL C  1  31 THR N   97.59  157.59  108.92  100.68  123.04    .  . 0 "[    .    1    .    2]" 
        23 PHI 1  34 THR C 1  35 THR N  1  35 THR CA 1  35 THR C -101.78  -41.78  -89.09 -101.64  -76.26    .  . 0 "[    .    1    .    2]" 
        24 PSI 1  35 THR N 1  35 THR CA 1  35 THR C  1  36 SER N  -53.65    6.35  -38.25  -48.92  -21.86    .  . 0 "[    .    1    .    2]" 
        25 PHI 1  37 TRP C 1  38 ARG N  1  38 ARG CA 1  38 ARG C  -93.48  -33.48  -84.38  -91.49  -65.34    .  . 0 "[    .    1    .    2]" 
        26 PSI 1  38 ARG N 1  38 ARG CA 1  38 ARG C  1  39 SER N  -61.51   -1.51  -36.46  -43.68  -22.63    .  . 0 "[    .    1    .    2]" 
        27 PHI 1  42 ALA C 1  43 LEU N  1  43 LEU CA 1  43 LEU C  -91.87  -31.87  -61.89  -69.95  -55.97    .  . 0 "[    .    1    .    2]" 
        28 PSI 1  43 LEU N 1  43 LEU CA 1  43 LEU C  1  44 CYS N  -71.52  -11.52  -53.79  -60.49  -44.51    .  . 0 "[    .    1    .    2]" 
        29 PHI 1  43 LEU C 1  44 CYS N  1  44 CYS CA 1  44 CYS C  -96.24  -36.24  -44.11  -40.79  -41.27    .  . 0 "[    .    1    .    2]" 
        30 PSI 1  44 CYS N 1  44 CYS CA 1  44 CYS C  1  45 ALA N  -68.43   -8.43  -37.61  -39.64  -40.65    .  . 0 "[    .    1    .    2]" 
        31 PHI 1  44 CYS C 1  45 ALA N  1  45 ALA CA 1  45 ALA C -100.02  -40.02  -61.02  -57.03  -58.07    .  . 0 "[    .    1    .    2]" 
        32 PSI 1  45 ALA N 1  45 ALA CA 1  45 ALA C  1  46 ILE N  -67.54   -7.54  -49.59  -60.90  -40.68    .  . 0 "[    .    1    .    2]" 
        33 PHI 1  45 ALA C 1  46 ILE N  1  46 ILE CA 1  46 ILE C  -99.06  -39.06  -55.21  -55.30  -57.54    .  . 0 "[    .    1    .    2]" 
        34 PSI 1  46 ILE N 1  46 ILE CA 1  46 ILE C  1  47 ILE N  -65.98   -5.98  -50.04  -58.91  -39.46    .  . 0 "[    .    1    .    2]" 
        35 PHI 1  46 ILE C 1  47 ILE N  1  47 ILE CA 1  47 ILE C  -96.53  -36.53  -63.42  -60.34  -63.19    .  . 0 "[    .    1    .    2]" 
        36 PSI 1  47 ILE N 1  47 ILE CA 1  47 ILE C  1  48 HIS N  -70.64  -10.64  -60.52  -67.38  -69.58    .  . 0 "[    .    1    .    2]" 
        37 PHI 1  47 ILE C 1  48 HIS N  1  48 HIS CA 1  48 HIS C  -96.80  -36.80  -46.58  -67.53  -38.56    .  . 0 "[    .    1    .    2]" 
        38 PSI 1  48 HIS N 1  48 HIS CA 1  48 HIS C  1  49 ARG N  -70.04  -10.04  -41.17  -49.62  -15.57    .  . 0 "[    .    1    .    2]" 
        39 PHI 1  48 HIS C 1  49 ARG N  1  49 ARG CA 1  49 ARG C -100.15  -40.15  -47.13  -75.93  -40.08 0.07 16 0 "[    .    1    .    2]" 
        40 PSI 1  49 ARG N 1  49 ARG CA 1  49 ARG C  1  50 PHE N  -64.22   -4.22  -60.92  -64.34  -52.66 0.12 19 0 "[    .    1    .    2]" 
        41 PHI 1  49 ARG C 1  50 PHE N  1  50 PHE CA 1  50 PHE C -111.44  -51.44  -70.46  -71.59  -73.02    .  . 0 "[    .    1    .    2]" 
        42 PSI 1  50 PHE N 1  50 PHE CA 1  50 PHE C  1  51 ARG N  -60.25   -0.25  -49.33  -55.11  -38.88    .  . 0 "[    .    1    .    2]" 
        43 PHI 1  50 PHE C 1  51 ARG N  1  51 ARG CA 1  51 ARG C -146.44  -86.44 -127.30 -127.35 -128.39    .  . 0 "[    .    1    .    2]" 
        44 PSI 1  51 ARG N 1  51 ARG CA 1  51 ARG C  1  52 PRO N   89.86  149.86   89.73   89.39   92.32 0.47 20 0 "[    .    1    .    2]" 
        45 PHI 1  59 SER C 1  60 LEU N  1  60 LEU CA 1  60 LEU C -110.42  -50.42  -54.46  -56.59  -64.28 0.03 19 0 "[    .    1    .    2]" 
        46 PSI 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 ASN N   98.27  158.27  112.94  104.05  102.84    .  . 0 "[    .    1    .    2]" 
        47 PHI 1  60 LEU C 1  61 ASN N  1  61 ASN CA 1  61 ASN C -113.92  -53.92  -98.88 -113.67  -61.58    .  . 0 "[    .    1    .    2]" 
        48 PSI 1  61 ASN N 1  61 ASN CA 1  61 ASN C  1  62 GLU N  105.76  165.76  127.82  139.25  131.55    .  . 0 "[    .    1    .    2]" 
        49 PHI 1  61 ASN C 1  62 GLU N  1  62 GLU CA 1  62 GLU C  -95.10  -35.10  -42.28  -69.00  -35.00 0.10  6 0 "[    .    1    .    2]" 
        50 PSI 1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 ASP N  -60.89   -0.89  -48.29  -58.18  -29.94    .  . 0 "[    .    1    .    2]" 
        51 PHI 1  64 ASP C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -100.95  -40.95  -56.09  -76.78  -41.57    .  . 0 "[    .    1    .    2]" 
        52 PSI 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 VAL N  -65.21   -5.21  -56.51  -56.68  -57.23    .  . 0 "[    .    1    .    2]" 
        53 PHI 1  65 ALA C 1  66 VAL N  1  66 VAL CA 1  66 VAL C  -95.45  -35.45  -44.05  -54.73  -35.49    .  . 0 "[    .    1    .    2]" 
        54 PSI 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 GLU N  -72.87  -12.87  -53.17  -51.42  -53.13    .  . 0 "[    .    1    .    2]" 
        55 PHI 1  66 VAL C 1  67 GLU N  1  67 GLU CA 1  67 GLU C  -92.79  -32.79  -63.14  -60.87  -62.96    .  . 0 "[    .    1    .    2]" 
        56 PSI 1  67 GLU N 1  67 GLU CA 1  67 GLU C  1  68 ASN N  -68.24   -8.24  -47.75  -51.42  -44.53    .  . 0 "[    .    1    .    2]" 
        57 PHI 1  67 GLU C 1  68 ASN N  1  68 ASN CA 1  68 ASN C  -96.68  -36.68  -50.07  -52.50  -54.86    .  . 0 "[    .    1    .    2]" 
        58 PSI 1  68 ASN N 1  68 ASN CA 1  68 ASN C  1  69 ASN N  -66.16   -6.16  -54.65  -60.79  -30.41    .  . 0 "[    .    1    .    2]" 
        59 PHI 1  68 ASN C 1  69 ASN N  1  69 ASN CA 1  69 ASN C  -99.27  -39.27  -58.25  -68.48  -81.80    .  . 0 "[    .    1    .    2]" 
        60 PSI 1  69 ASN N 1  69 ASN CA 1  69 ASN C  1  70 GLN N  -70.21  -10.21  -62.58  -69.76  -56.91    .  . 0 "[    .    1    .    2]" 
        61 PHI 1  69 ASN C 1  70 GLN N  1  70 GLN CA 1  70 GLN C  -95.68  -35.68  -43.00  -42.62  -43.85    .  . 0 "[    .    1    .    2]" 
        62 PSI 1  70 GLN N 1  70 GLN CA 1  70 GLN C  1  71 LEU N  -65.06   -5.06  -43.79  -48.13  -37.96    .  . 0 "[    .    1    .    2]" 
        63 PHI 1  70 GLN C 1  71 LEU N  1  71 LEU CA 1  71 LEU C  -93.27  -33.27  -56.30  -60.88  -51.52    .  . 0 "[    .    1    .    2]" 
        64 PSI 1  71 LEU N 1  71 LEU CA 1  71 LEU C  1  72 ALA N  -68.99   -8.99  -64.84  -68.92  -58.61    .  . 0 "[    .    1    .    2]" 
        65 PHI 1  71 LEU C 1  72 ALA N  1  72 ALA CA 1  72 ALA C  -96.88  -36.88  -46.14  -47.84  -49.18    .  . 0 "[    .    1    .    2]" 
        66 PSI 1  72 ALA N 1  72 ALA CA 1  72 ALA C  1  73 PHE N  -68.66   -8.66  -46.78  -48.43  -49.49    .  . 0 "[    .    1    .    2]" 
        67 PHI 1  72 ALA C 1  73 PHE N  1  73 PHE CA 1  73 PHE C -105.66  -45.66  -59.51  -71.80  -52.09    .  . 0 "[    .    1    .    2]" 
        68 PSI 1  73 PHE N 1  73 PHE CA 1  73 PHE C  1  74 ASP N  -68.56   -8.56  -51.11  -54.33  -61.08    .  . 0 "[    .    1    .    2]" 
        69 PHI 1  73 PHE C 1  74 ASP N  1  74 ASP CA 1  74 ASP C  -92.83  -32.83  -57.78  -63.27  -51.04    .  . 0 "[    .    1    .    2]" 
        70 PSI 1  74 ASP N 1  74 ASP CA 1  74 ASP C  1  75 VAL N  -69.03   -9.03  -47.84  -47.79  -54.17    .  . 0 "[    .    1    .    2]" 
        71 PHI 1  74 ASP C 1  75 VAL N  1  75 VAL CA 1  75 VAL C  -95.87  -35.87  -59.22  -67.39  -47.75    .  . 0 "[    .    1    .    2]" 
        72 PSI 1  75 VAL N 1  75 VAL CA 1  75 VAL C  1  76 ALA N  -72.61  -12.61  -41.20  -44.57  -44.61    .  . 0 "[    .    1    .    2]" 
        73 PHI 1  75 VAL C 1  76 ALA N  1  76 ALA CA 1  76 ALA C  -92.72  -32.72  -68.23  -66.84  -68.02    .  . 0 "[    .    1    .    2]" 
        74 PSI 1  76 ALA N 1  76 ALA CA 1  76 ALA C  1  77 GLU N  -67.71   -7.71  -32.81  -59.66  -19.63    .  . 0 "[    .    1    .    2]" 
        75 PHI 1  76 ALA C 1  77 GLU N  1  77 GLU CA 1  77 GLU C  -95.23  -35.23  -85.51  -86.21  -87.27 0.66 20 0 "[    .    1    .    2]" 
        76 PSI 1  77 GLU N 1  77 GLU CA 1  77 GLU C  1  78 ARG N  -72.05  -12.05  -13.46  -13.05  -13.65 0.18 20 0 "[    .    1    .    2]" 
        77 PHI 1  77 GLU C 1  78 ARG N  1  78 ARG CA 1  78 ARG C -101.71  -41.71  -97.70 -103.75  -89.83 2.04 20 0 "[    .    1    .    2]" 
        78 PSI 1  78 ARG N 1  78 ARG CA 1  78 ARG C  1  79 GLU N  -66.01   -6.01  -35.67  -33.26  -33.62    .  . 0 "[    .    1    .    2]" 
        79 PHI 1  78 ARG C 1  79 GLU N  1  79 GLU CA 1  79 GLU C -105.78  -45.78  -97.44 -105.41  -72.01    .  . 0 "[    .    1    .    2]" 
        80 PSI 1  79 GLU N 1  79 GLU CA 1  79 GLU C  1  80 PHE N  -55.29    4.71  -54.29  -54.37  -54.82 0.22  9 0 "[    .    1    .    2]" 
        81 PHI 1  79 GLU C 1  80 PHE N  1  80 PHE CA 1  80 PHE C -142.34  -82.34  -85.32  -98.09  -82.58    .  . 0 "[    .    1    .    2]" 
        82 PSI 1  80 PHE N 1  80 PHE CA 1  80 PHE C  1  81 GLY N  -27.10   32.90  -21.61  -20.87  -21.35    .  . 0 "[    .    1    .    2]" 
        83 PHI 1  85 VAL C 1  86 THR N  1  86 THR CA 1  86 THR C -138.25  -78.25 -134.78 -127.14 -127.29 0.04  7 0 "[    .    1    .    2]" 
        84 PSI 1  86 THR N 1  86 THR CA 1  86 THR C  1  87 THR N  110.06  170.06  159.80  152.19  167.56    .  . 0 "[    .    1    .    2]" 
        85 PHI 1  86 THR C 1  87 THR N  1  87 THR CA 1  87 THR C -148.43  -88.43  -93.44  -90.99  -92.35    .  . 0 "[    .    1    .    2]" 
        86 PSI 1  87 THR N 1  87 THR CA 1  87 THR C  1  88 GLY N  132.87 -167.13  138.73  143.07  140.86 0.10 17 0 "[    .    1    .    2]" 
        87 PHI 1  87 THR C 1  88 GLY N  1  88 GLY CA 1  88 GLY C  -90.90  -30.90  -38.29  -51.86  -34.69    .  . 0 "[    .    1    .    2]" 
        88 PSI 1  88 GLY N 1  88 GLY CA 1  88 GLY C  1  89 LYS N  -67.25   -7.25  -47.88  -48.54  -49.05    .  . 0 "[    .    1    .    2]" 
        89 PHI 1  88 GLY C 1  89 LYS N  1  89 LYS CA 1  89 LYS C  -95.11  -35.11  -52.41  -54.05  -54.64    .  . 0 "[    .    1    .    2]" 
        90 PSI 1  89 LYS N 1  89 LYS CA 1  89 LYS C  1  90 GLU N  -67.96   -7.96  -57.10  -50.93  -52.31    .  . 0 "[    .    1    .    2]" 
        91 PHI 1  89 LYS C 1  90 GLU N  1  90 GLU CA 1  90 GLU C  -93.85  -33.85  -62.54  -72.26  -50.02    .  . 0 "[    .    1    .    2]" 
        92 PSI 1  90 GLU N 1  90 GLU CA 1  90 GLU C  1  91 MET N  -66.97   -6.97  -41.93  -48.20  -30.72    .  . 0 "[    .    1    .    2]" 
        93 PHI 1  91 MET C 1  92 ALA N  1  92 ALA CA 1  92 ALA C -124.58  -64.58  -78.57  -87.38  -64.51 0.07 13 0 "[    .    1    .    2]" 
        94 PSI 1  92 ALA N 1  92 ALA CA 1  92 ALA C  1  93 SER N  -38.79   21.21  -34.97  -38.78   -6.72    .  . 0 "[    .    1    .    2]" 
        95 PHI 1  93 SER C 1  94 ALA N  1  94 ALA CA 1  94 ALA C -110.13  -50.13  -55.45  -75.68  -50.25    .  . 0 "[    .    1    .    2]" 
        96 PSI 1  94 ALA N 1  94 ALA CA 1  94 ALA C  1  95 GLN N  108.08  168.08  115.20  107.89  126.63 0.19 17 0 "[    .    1    .    2]" 
        97 PHI 1  95 GLN C 1  96 GLU N  1  96 GLU CA 1  96 GLU C -137.18  -77.18 -126.13 -125.02 -127.22    .  . 0 "[    .    1    .    2]" 
        98 PSI 1  96 GLU N 1  96 GLU CA 1  96 GLU C  1  97 PRO N   96.50  156.50  100.00   96.20  114.79 0.30  8 0 "[    .    1    .    2]" 
        99 PHI 1  97 PRO C 1  98 ASP N  1  98 ASP CA 1  98 ASP C -113.98  -53.98  -80.88  -84.71  -86.67    .  . 0 "[    .    1    .    2]" 
       100 PSI 1  98 ASP N 1  98 ASP CA 1  98 ASP C  1  99 LYS N   85.49  145.49  118.12  100.26  143.15    .  . 0 "[    .    1    .    2]" 
       101 PHI 1  98 ASP C 1  99 LYS N  1  99 LYS CA 1  99 LYS C  -91.70  -31.70  -53.06  -38.54  -43.33    .  . 0 "[    .    1    .    2]" 
       102 PSI 1  99 LYS N 1  99 LYS CA 1  99 LYS C  1 100 LEU N  -70.00  -10.00  -39.99  -54.45  -23.47    .  . 0 "[    .    1    .    2]" 
       103 PHI 1  99 LYS C 1 100 LEU N  1 100 LEU CA 1 100 LEU C  -92.34  -32.34  -62.60  -57.05  -59.39    .  . 0 "[    .    1    .    2]" 
       104 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C  1 101 SER N  -68.23   -8.23  -62.61  -60.06  -62.32    .  . 0 "[    .    1    .    2]" 
       105 PHI 1 100 LEU C 1 101 SER N  1 101 SER CA 1 101 SER C  -95.54  -35.54  -46.14  -45.27  -46.50    .  . 0 "[    .    1    .    2]" 
       106 PSI 1 101 SER N 1 101 SER CA 1 101 SER C  1 102 MET N  -70.60  -10.60  -36.46  -45.42  -16.58    .  . 0 "[    .    1    .    2]" 
       107 PHI 1 101 SER C 1 102 MET N  1 102 MET CA 1 102 MET C  -96.42  -36.42  -70.58  -70.58  -72.59    .  . 0 "[    .    1    .    2]" 
       108 PSI 1 102 MET N 1 102 MET CA 1 102 MET C  1 103 VAL N  -73.26  -13.26  -51.34  -51.68  -52.44    .  . 0 "[    .    1    .    2]" 
       109 PHI 1 102 MET C 1 103 VAL N  1 103 VAL CA 1 103 VAL C  -97.59  -37.59  -58.89  -66.60  -52.34    .  . 0 "[    .    1    .    2]" 
       110 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 MET N  -69.63   -9.63  -53.70  -51.71  -52.47    .  . 0 "[    .    1    .    2]" 
       111 PHI 1 103 VAL C 1 104 MET N  1 104 MET CA 1 104 MET C  -95.74  -35.74  -51.73  -70.77  -35.87    .  . 0 "[    .    1    .    2]" 
       112 PSI 1 104 MET N 1 104 MET CA 1 104 MET C  1 105 TYR N  -68.49   -8.49  -37.24  -44.28  -28.11    .  . 0 "[    .    1    .    2]" 
       113 PHI 1 104 MET C 1 105 TYR N  1 105 TYR CA 1 105 TYR C  -93.34  -33.34  -73.70  -71.69  -73.66    .  . 0 "[    .    1    .    2]" 
       114 PSI 1 105 TYR N 1 105 TYR CA 1 105 TYR C  1 106 LEU N  -69.12   -9.12  -55.86  -67.62  -40.97    .  . 0 "[    .    1    .    2]" 
       115 PHI 1 105 TYR C 1 106 LEU N  1 106 LEU CA 1 106 LEU C  -93.41  -33.41  -50.87  -45.07  -46.75    .  . 0 "[    .    1    .    2]" 
       116 PSI 1 106 LEU N 1 106 LEU CA 1 106 LEU C  1 107 SER N  -70.22  -10.22  -45.04  -52.33  -26.72    .  . 0 "[    .    1    .    2]" 
       117 PHI 1 106 LEU C 1 107 SER N  1 107 SER CA 1 107 SER C  -98.82  -38.82  -43.12  -41.69  -42.42    .  . 0 "[    .    1    .    2]" 
       118 PSI 1 107 SER N 1 107 SER CA 1 107 SER C  1 108 LYS N  -67.99   -7.99  -44.42  -46.74  -48.58    .  . 0 "[    .    1    .    2]" 
       119 PHI 1 107 SER C 1 108 LYS N  1 108 LYS CA 1 108 LYS C  -97.63  -37.63  -47.69  -58.04  -38.40    .  . 0 "[    .    1    .    2]" 
       120 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C  1 109 PHE N  -66.63   -6.63  -47.48  -53.04  -40.02    .  . 0 "[    .    1    .    2]" 
       121 PHI 1 108 LYS C 1 109 PHE N  1 109 PHE CA 1 109 PHE C  -99.40  -39.40  -72.70  -84.17  -63.86    .  . 0 "[    .    1    .    2]" 
       122 PSI 1 109 PHE N 1 109 PHE CA 1 109 PHE C  1 110 TYR N  -65.66   -5.66  -47.96  -56.26  -27.51    .  . 0 "[    .    1    .    2]" 
       123 PHI 1 109 PHE C 1 110 TYR N  1 110 TYR CA 1 110 TYR C  -98.51  -38.51  -45.72  -52.54  -58.31    .  . 0 "[    .    1    .    2]" 
       124 PSI 1 110 TYR N 1 110 TYR CA 1 110 TYR C  1 111 GLU N  -67.92   -7.92  -55.26  -62.16  -46.36    .  . 0 "[    .    1    .    2]" 
       125 PHI 1 110 TYR C 1 111 GLU N  1 111 GLU CA 1 111 GLU C  -99.52  -39.52  -65.06  -60.54  -64.74    .  . 0 "[    .    1    .    2]" 
       126 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C  1 112 LEU N  -60.98   -0.98  -49.86  -59.09  -41.21    .  . 0 "[    .    1    .    2]" 
       127 PHI 1 111 GLU C 1 112 LEU N  1 112 LEU CA 1 112 LEU C -103.77  -43.77  -47.45  -51.20  -53.68 0.01 19 0 "[    .    1    .    2]" 
       128 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C  1 113 PHE N  -64.15   -4.15  -54.46  -63.99  -37.25    .  . 0 "[    .    1    .    2]" 
       129 PHI 1 112 LEU C 1 113 PHE N  1 113 PHE CA 1 113 PHE C -109.64  -49.64  -69.54  -80.38  -86.71    .  . 0 "[    .    1    .    2]" 
       130 PSI 1 113 PHE N 1 113 PHE CA 1 113 PHE C  1 114 ARG N  -52.39    7.61  -50.13  -52.44  -43.45 0.05 17 0 "[    .    1    .    2]" 
    stop_

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