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
410205 1zxf 6726 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1zxf


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              176
    _TA_constraint_stats_list.Viol_count                    604
    _TA_constraint_stats_list.Viol_total                    17173.89
    _TA_constraint_stats_list.Viol_max                      9.99
    _TA_constraint_stats_list.Viol_rms                      0.77
    _TA_constraint_stats_list.Viol_average_all_restraints   0.24
    _TA_constraint_stats_list.Viol_average_violations_only  1.42
    _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 . 1   4 PRO C 1   5 PHE N  1   5 PHE CA 1   5 PHE C -152.00  -60.00 -149.06 -154.80 -124.72 2.80 19 0 "[    .    1    .    2]" 
         2 . 1   5 PHE N 1   5 PHE CA 1   5 PHE C  1   6 VAL N   95.00  171.00  147.45  156.76  154.97 0.58  9 0 "[    .    1    .    2]" 
         3 . 1   5 PHE C 1   6 VAL N  1   6 VAL CA 1   6 VAL C -158.00  -86.00  -99.79  -98.29 -102.35 0.95 20 0 "[    .    1    .    2]" 
         4 . 1   6 VAL N 1   6 VAL CA 1   6 VAL C  1   7 ARG N  100.00  160.00  120.71  128.63  126.54    .  . 0 "[    .    1    .    2]" 
         5 . 1   6 VAL C 1   7 ARG N  1   7 ARG CA 1   7 ARG C -143.00  -79.00 -123.46 -117.33 -123.62    .  . 0 "[    .    1    .    2]" 
         6 . 1   7 ARG N 1   7 ARG CA 1   7 ARG C  1   8 HIS N  105.00  169.00  138.95  141.78  138.65    .  . 0 "[    .    1    .    2]" 
         7 . 1   7 ARG C 1   8 HIS N  1   8 HIS CA 1   8 HIS C -178.00 -110.00 -112.82 -129.39 -108.38 1.62 20 0 "[    .    1    .    2]" 
         8 . 1   8 HIS N 1   8 HIS CA 1   8 HIS C  1   9 SER N  137.00 -175.00  132.72  132.82  132.42 6.49 11 5 "[    .  * 1+*  .*  -2]" 
         9 . 1   8 HIS C 1   9 SER N  1   9 SER CA 1   9 SER C -170.00  -78.00 -136.75 -146.04 -129.15    .  . 0 "[    .    1    .    2]" 
        10 . 1   9 SER N 1   9 SER CA 1   9 SER C  1  10 VAL N  112.00  176.00  112.69  110.35  119.64 1.65 19 0 "[    .    1    .    2]" 
        11 . 1  10 VAL C 1  11 THR N  1  11 THR CA 1  11 THR C -136.00  -60.00 -101.20 -105.65 -109.82    .  . 0 "[    .    1    .    2]" 
        12 . 1  11 THR N 1  11 THR CA 1  11 THR C  1  12 VAL N  118.00  154.00  115.89  114.42  117.14 3.58 14 0 "[    .    1    .    2]" 
        13 . 1  15 ASP C 1  16 ARG N  1  16 ARG CA 1  16 ARG C  -71.00  -51.00  -66.68  -71.79  -62.34 0.79  6 0 "[    .    1    .    2]" 
        14 . 1  16 ARG N 1  16 ARG CA 1  16 ARG C  1  17 LYS N  -55.00  -23.00  -26.79  -37.32  -21.91 1.09 11 0 "[    .    1    .    2]" 
        15 . 1  16 ARG C 1  17 LYS N  1  17 LYS CA 1  17 LYS C  -80.00  -52.00  -59.03  -57.36  -57.65    .  . 0 "[    .    1    .    2]" 
        16 . 1  17 LYS N 1  17 LYS CA 1  17 LYS C  1  18 THR N  -53.00  -21.00  -47.78  -45.08  -47.18 0.36 18 0 "[    .    1    .    2]" 
        17 . 1  17 LYS C 1  18 THR N  1  18 THR CA 1  18 THR C  -85.00  -53.00  -74.19  -82.91  -66.30    .  . 0 "[    .    1    .    2]" 
        18 . 1  18 THR N 1  18 THR CA 1  18 THR C  1  19 ALA N  -49.00  -21.00  -35.72  -40.59  -31.82    .  . 0 "[    .    1    .    2]" 
        19 . 1  18 THR C 1  19 ALA N  1  19 ALA CA 1  19 ALA C  -77.00  -57.00  -57.89  -57.77  -59.23 1.10 11 0 "[    .    1    .    2]" 
        20 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 PHE N  -55.00  -23.00  -46.93  -43.38  -45.24    .  . 0 "[    .    1    .    2]" 
        21 . 1  19 ALA C 1  20 PHE N  1  20 PHE CA 1  20 PHE C  -80.00  -48.00  -69.91  -74.24  -61.25    .  . 0 "[    .    1    .    2]" 
        22 . 1  20 PHE N 1  20 PHE CA 1  20 PHE C  1  21 LYS N  -60.00  -28.00  -44.87  -50.60  -33.78    .  . 0 "[    .    1    .    2]" 
        23 . 1  20 PHE C 1  21 LYS N  1  21 LYS CA 1  21 LYS C  -75.00  -51.00  -54.84  -54.18  -54.77    .  . 0 "[    .    1    .    2]" 
        24 . 1  21 LYS N 1  21 LYS CA 1  21 LYS C  1  22 THR N  -52.00  -16.00  -51.73  -52.53  -52.80 3.70 18 0 "[    .    1    .    2]" 
        25 . 1  21 LYS C 1  22 THR N  1  22 THR CA 1  22 THR C  -93.00  -49.00  -67.38  -69.72  -70.88    .  . 0 "[    .    1    .    2]" 
        26 . 1  22 THR N 1  22 THR CA 1  22 THR C  1  23 PHE N  -52.00  -24.00  -45.23  -52.49  -22.58 1.42  1 0 "[    .    1    .    2]" 
        27 . 1  22 THR C 1  23 PHE N  1  23 PHE CA 1  23 PHE C -105.00  -45.00  -66.68  -75.95  -87.81    .  . 0 "[    .    1    .    2]" 
        28 . 1  23 PHE N 1  23 PHE CA 1  23 PHE C  1  24 LEU N  -57.00  -13.00  -37.47  -47.19  -28.96    .  . 0 "[    .    1    .    2]" 
        29 . 1  23 PHE C 1  24 LEU N  1  24 LEU CA 1  24 LEU C -119.00  -43.00 -112.79 -115.46 -117.82 1.15 16 0 "[    .    1    .    2]" 
        30 . 1  24 LEU N 1  24 LEU CA 1  24 LEU C  1  25 GLU N  -59.00    5.00  -50.37  -59.73  -11.70 0.73 11 0 "[    .    1    .    2]" 
        31 . 1  35 PHE C 1  36 ARG N  1  36 ARG CA 1  36 ARG C -165.00  -89.00 -113.67 -156.66  -88.04 0.96  9 0 "[    .    1    .    2]" 
        32 . 1  36 ARG N 1  36 ARG CA 1  36 ARG C  1  37 THR N  108.00  180.00  144.11  118.88 -178.06 1.94 12 0 "[    .    1    .    2]" 
        33 . 1  36 ARG C 1  37 THR N  1  37 THR CA 1  37 THR C -138.00  -78.00  -81.17 -110.37  -74.88 3.12 11 0 "[    .    1    .    2]" 
        34 . 1  37 THR N 1  37 THR CA 1  37 THR C  1  38 THR N   99.00  151.00  139.36  145.08  141.19 0.93 19 0 "[    .    1    .    2]" 
        35 . 1  45 GLY C 1  46 VAL N  1  46 VAL CA 1  46 VAL C -140.00 -104.00 -138.24 -142.88 -132.75 2.88 12 0 "[    .    1    .    2]" 
        36 . 1  46 VAL N 1  46 VAL CA 1  46 VAL C  1  47 ASP N  103.00  167.00  140.31  139.89  139.23    .  . 0 "[    .    1    .    2]" 
        37 . 1  46 VAL C 1  47 ASP N  1  47 ASP CA 1  47 ASP C -138.00  -66.00 -106.97  -96.38  -98.53    .  . 0 "[    .    1    .    2]" 
        38 . 1  47 ASP N 1  47 ASP CA 1  47 ASP C  1  48 LYS N   90.00  174.00  111.20   96.32  126.40    .  . 0 "[    .    1    .    2]" 
        39 . 1  47 ASP C 1  48 LYS N  1  48 LYS CA 1  48 LYS C  -79.00  -51.00  -79.51  -79.65  -79.77 2.38 10 0 "[    .    1    .    2]" 
        40 . 1  48 LYS N 1  48 LYS CA 1  48 LYS C  1  49 LYS N  -51.00  -11.00  -23.10  -31.90  -33.91 1.87  7 0 "[    .    1    .    2]" 
        41 . 1  48 LYS C 1  49 LYS N  1  49 LYS CA 1  49 LYS C  -90.00  -54.00  -78.31  -90.40  -64.67 0.40  6 0 "[    .    1    .    2]" 
        42 . 1  49 LYS N 1  49 LYS CA 1  49 LYS C  1  50 GLY N  -62.00    6.00  -46.50  -62.41  -29.25 0.41 14 0 "[    .    1    .    2]" 
        43 . 1  51 GLY C 1  52 ARG N  1  52 ARG CA 1  52 ARG C -164.00 -104.00 -148.05 -149.34 -152.39    .  . 0 "[    .    1    .    2]" 
        44 . 1  52 ARG N 1  52 ARG CA 1  52 ARG C  1  53 TRP N  129.00 -179.00  152.54  160.92  158.97    .  . 0 "[    .    1    .    2]" 
        45 . 1  52 ARG C 1  53 TRP N  1  53 TRP CA 1  53 TRP C -140.00  -88.00 -104.31 -117.31  -87.46 0.54 10 0 "[    .    1    .    2]" 
        46 . 1  53 TRP N 1  53 TRP CA 1  53 TRP C  1  54 TYR N  109.00  161.00  113.86  106.39  135.48 2.61 11 0 "[    .    1    .    2]" 
        47 . 1  53 TRP C 1  54 TYR N  1  54 TYR CA 1  54 TYR C -162.00 -102.00 -159.47 -164.36 -149.96 2.36  4 0 "[    .    1    .    2]" 
        48 . 1  54 TYR N 1  54 TYR CA 1  54 TYR C  1  55 GLU N  100.00  180.00  159.72  144.55 -179.36 0.64 20 0 "[    .    1    .    2]" 
        49 . 1  54 TYR C 1  55 GLU N  1  55 GLU CA 1  55 GLU C -147.00  -99.00 -121.25 -102.23 -111.81    .  . 0 "[    .    1    .    2]" 
        50 . 1  55 GLU N 1  55 GLU CA 1  55 GLU C  1  56 ILE N   78.00  174.00  164.83 -179.45  177.64 9.99  2 2 "[ +  .    -    .    2]" 
        51 . 1  55 GLU C 1  56 ILE N  1  56 ILE CA 1  56 ILE C -127.00  -79.00  -83.66 -115.10  -76.07 2.93 13 0 "[    .    1    .    2]" 
        52 . 1  56 ILE N 1  56 ILE CA 1  56 ILE C  1  57 ASP N  104.00  136.00  104.40  111.57  105.26 4.84  9 0 "[    .    1    .    2]" 
        53 . 1  56 ILE C 1  57 ASP N  1  57 ASP CA 1  57 ASP C -127.00  -47.00  -87.45 -105.15  -66.40    .  . 0 "[    .    1    .    2]" 
        54 . 1  57 ASP N 1  57 ASP CA 1  57 ASP C  1  58 GLU N  109.00 -159.00  168.59  157.22  150.30    .  . 0 "[    .    1    .    2]" 
        55 . 1  57 ASP C 1  58 GLU N  1  58 GLU CA 1  58 GLU C  -84.00  -56.00  -73.02  -87.73  -58.47 3.73  3 0 "[    .    1    .    2]" 
        56 . 1  58 GLU N 1  58 GLU CA 1  58 GLU C  1  59 GLN N  -40.00    8.00  -27.19  -40.64   -5.13 0.64 15 0 "[    .    1    .    2]" 
        57 . 1  58 GLU C 1  59 GLN N  1  59 GLN CA 1  59 GLN C -117.00  -73.00  -88.19 -100.16  -74.91    .  . 0 "[    .    1    .    2]" 
        58 . 1  59 GLN N 1  59 GLN CA 1  59 GLN C  1  60 GLY N  -27.00   25.00    1.30  -17.99  -22.83 1.64  3 0 "[    .    1    .    2]" 
        59 . 1  61 GLU C 1  62 GLU N  1  62 GLU CA 1  62 GLU C -128.00  -64.00 -109.01 -132.17  -85.51 4.17  2 0 "[    .    1    .    2]" 
        60 . 1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 HIS N   79.00 -177.00   80.89   73.16   95.83 5.84 20 2 "[ -  .    1    .    +]" 
        61 . 1  62 GLU C 1  63 HIS N  1  63 HIS CA 1  63 HIS C -121.00  -37.00 -120.41 -126.96 -109.79 5.96  4 1 "[   +.    1    .    2]" 
        62 . 1  63 HIS N 1  63 HIS CA 1  63 HIS C  1  64 THR N   87.00  163.00  152.48  154.24  148.48 3.46  9 0 "[    .    1    .    2]" 
        63 . 1  66 GLY C 1  67 LEU N  1  67 LEU CA 1  67 LEU C -145.00  -73.00 -102.48 -119.01  -78.74    .  . 0 "[    .    1    .    2]" 
        64 . 1  67 LEU N 1  67 LEU CA 1  67 LEU C  1  68 ILE N   89.00  145.00   95.54  103.92   99.59 2.67  8 0 "[    .    1    .    2]" 
        65 . 1  67 LEU C 1  68 ILE N  1  68 ILE CA 1  68 ILE C -106.00  -54.00  -79.51  -77.26  -79.37    .  . 0 "[    .    1    .    2]" 
        66 . 1  68 ILE N 1  68 ILE CA 1  68 ILE C  1  69 ARG N  117.00  153.00  125.18  132.28  126.43 2.20  8 0 "[    .    1    .    2]" 
        67 . 1  68 ILE C 1  69 ARG N  1  69 ARG CA 1  69 ARG C -122.00  -66.00  -98.63 -114.04  -84.51    .  . 0 "[    .    1    .    2]" 
        68 . 1  69 ARG N 1  69 ARG CA 1  69 ARG C  1  70 LYS N  -57.00  -13.00  -25.17  -24.94  -25.22 2.54 10 0 "[    .    1    .    2]" 
        69 . 1  70 LYS C 1  71 VAL N  1  71 VAL CA 1  71 VAL C -142.00  -82.00 -105.79 -109.86 -111.08    .  . 0 "[    .    1    .    2]" 
        70 . 1  71 VAL N 1  71 VAL CA 1  71 VAL C  1  72 ASP N   82.00  138.00   97.67  106.28  102.01    .  . 0 "[    .    1    .    2]" 
        71 . 1  71 VAL C 1  72 ASP N  1  72 ASP CA 1  72 ASP C -137.00  -69.00 -108.32 -122.24  -96.45    .  . 0 "[    .    1    .    2]" 
        72 . 1  72 ASP N 1  72 ASP CA 1  72 ASP C  1  73 GLU N   61.00  173.00   70.11   74.27   73.15 1.65 13 0 "[    .    1    .    2]" 
        73 . 1  75 ASP C 1  76 THR N  1  76 THR CA 1  76 THR C -175.00 -103.00 -143.98 -149.69 -138.67    .  . 0 "[    .    1    .    2]" 
        74 . 1  76 THR N 1  76 THR CA 1  76 THR C  1  77 LEU N  119.00  159.00  143.74  123.94  159.07 0.07 15 0 "[    .    1    .    2]" 
        75 . 1  76 THR C 1  77 LEU N  1  77 LEU CA 1  77 LEU C -159.00 -103.00 -135.19 -148.03 -118.73    .  . 0 "[    .    1    .    2]" 
        76 . 1  77 LEU N 1  77 LEU CA 1  77 LEU C  1  78 VAL N  101.00  177.00  120.08  125.96  123.20    .  . 0 "[    .    1    .    2]" 
        77 . 1  77 LEU C 1  78 VAL N  1  78 VAL CA 1  78 VAL C -145.00  -81.00 -103.14 -103.48 -104.35    .  . 0 "[    .    1    .    2]" 
        78 . 1  78 VAL N 1  78 VAL CA 1  78 VAL C  1  79 ILE N   97.00  141.00  106.18  106.69  105.66    .  . 0 "[    .    1    .    2]" 
        79 . 1  78 VAL C 1  79 ILE N  1  79 ILE CA 1  79 ILE C -127.00  -87.00 -128.83 -127.18 -127.93 3.99  8 0 "[    .    1    .    2]" 
        80 . 1  79 ILE N 1  79 ILE CA 1  79 ILE C  1  80 GLY N  115.00  155.00  135.68  122.55  146.22    .  . 0 "[    .    1    .    2]" 
        81 . 1  80 GLY C 1  81 TRP N  1  81 TRP CA 1  81 TRP C -145.00  -65.00  -76.34  -91.16  -62.17 2.83 18 0 "[    .    1    .    2]" 
        82 . 1  81 TRP N 1  81 TRP CA 1  81 TRP C  1  82 ARG N  109.00  161.00  147.59  125.93  162.88 1.88 18 0 "[    .    1    .    2]" 
        83 . 1  87 GLY C 1  88 ARG N  1  88 ARG CA 1  88 ARG C -146.00  -98.00 -115.87 -117.15 -124.88 3.83  5 0 "[    .    1    .    2]" 
        84 . 1  88 ARG N 1  88 ARG CA 1  88 ARG C  1  89 ILE N  111.00 -177.00  171.71  178.31  173.93 2.72  2 0 "[    .    1    .    2]" 
        85 . 1  88 ARG C 1  89 ILE N  1  89 ILE CA 1  89 ILE C -113.00  -53.00  -93.49  -82.23  -92.44 9.17  4 1 "[   +.    1    .    2]" 
        86 . 1  89 ILE N 1  89 ILE CA 1  89 ILE C  1  90 ASP N  101.00  153.00  128.08  149.45  137.21    .  . 0 "[    .    1    .    2]" 
        87 . 1  89 ILE C 1  90 ASP N  1  90 ASP CA 1  90 ASP C -166.00  -70.00 -118.58 -170.22  -88.76 4.22  4 0 "[    .    1    .    2]" 
        88 . 1  90 ASP N 1  90 ASP CA 1  90 ASP C  1  91 PRO N  109.00 -167.00  136.21  107.91  158.92 1.09  9 0 "[    .    1    .    2]" 
        89 . 1  96 GLU C 1  97 PHE N  1  97 PHE CA 1  97 PHE C -160.00  -92.00 -129.10 -120.98 -125.90    .  . 0 "[    .    1    .    2]" 
        90 . 1  97 PHE N 1  97 PHE CA 1  97 PHE C  1  98 THR N  105.00  165.00  135.15  120.67  150.81    .  . 0 "[    .    1    .    2]" 
        91 . 1  97 PHE C 1  98 THR N  1  98 THR CA 1  98 THR C -145.00  -89.00  -95.95 -112.09  -88.16 0.84  4 0 "[    .    1    .    2]" 
        92 . 1  98 THR N 1  98 THR CA 1  98 THR C  1  99 VAL N   96.00  144.00  111.13  114.31  112.38 0.19 12 0 "[    .    1    .    2]" 
        93 . 1  98 THR C 1  99 VAL N  1  99 VAL CA 1  99 VAL C -147.00  -83.00  -85.04  -94.59  -81.50 1.50  5 0 "[    .    1    .    2]" 
        94 . 1  99 VAL N 1  99 VAL CA 1  99 VAL C  1 100 THR N  111.00  147.00  110.80  121.60  110.63 2.78 10 0 "[    .    1    .    2]" 
        95 . 1  99 VAL C 1 100 THR N  1 100 THR CA 1 100 THR C -145.00  -85.00 -104.15 -104.89 -105.40    .  . 0 "[    .    1    .    2]" 
        96 . 1 100 THR N 1 100 THR CA 1 100 THR C  1 101 PHE N  107.00  167.00  106.34  106.38  106.13 2.04 19 0 "[    .    1    .    2]" 
        97 . 1 100 THR C 1 101 PHE N  1 101 PHE CA 1 101 PHE C -135.00  -67.00  -88.19  -82.79  -85.08    .  . 0 "[    .    1    .    2]" 
        98 . 1 101 PHE N 1 101 PHE CA 1 101 PHE C  1 102 VAL N  102.00  154.00  111.09  102.60  117.72    .  . 0 "[    .    1    .    2]" 
        99 . 1 101 PHE C 1 102 VAL N  1 102 VAL CA 1 102 VAL C -147.00  -67.00  -93.11  -89.54  -91.24    .  . 0 "[    .    1    .    2]" 
       100 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C  1 103 ALA N  108.00  144.00  110.14  106.41  115.41 1.59 10 0 "[    .    1    .    2]" 
       101 . 1 102 VAL C 1 103 ALA N  1 103 ALA CA 1 103 ALA C -104.00  -52.00  -70.90  -70.40  -73.58    .  . 0 "[    .    1    .    2]" 
       102 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C  1 104 ASP N  125.00  145.00  132.26  124.21  145.36 0.79  6 0 "[    .    1    .    2]" 
       103 . 1 107 LYS C 1 108 LYS N  1 108 LYS CA 1 108 LYS C -162.00 -122.00 -127.82 -140.97 -121.46 0.54  9 0 "[    .    1    .    2]" 
       104 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C  1 109 THR N   99.00  171.00  154.84  157.08  155.77    .  . 0 "[    .    1    .    2]" 
       105 . 1 108 LYS C 1 109 THR N  1 109 THR CA 1 109 THR C -161.00  -77.00 -157.01 -161.14 -153.76 0.14 14 0 "[    .    1    .    2]" 
       106 . 1 109 THR N 1 109 THR CA 1 109 THR C  1 110 ARG N  101.00  153.00  120.95  128.28  125.43    .  . 0 "[    .    1    .    2]" 
       107 . 1 109 THR C 1 110 ARG N  1 110 ARG CA 1 110 ARG C -146.00  -54.00 -100.26 -115.12  -88.30    .  . 0 "[    .    1    .    2]" 
       108 . 1 110 ARG N 1 110 ARG CA 1 110 ARG C  1 111 VAL N  100.00  140.00  115.57  113.98  112.91    .  . 0 "[    .    1    .    2]" 
       109 . 1 110 ARG C 1 111 VAL N  1 111 VAL CA 1 111 VAL C -153.00  -65.00  -93.37 -114.58  -83.41    .  . 0 "[    .    1    .    2]" 
       110 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C  1 112 ASP N  111.00  147.00  138.64  141.12  138.98    .  . 0 "[    .    1    .    2]" 
       111 . 1 111 VAL C 1 112 ASP N  1 112 ASP CA 1 112 ASP C -138.00  -70.00 -129.41 -138.30 -125.47 0.30  7 0 "[    .    1    .    2]" 
       112 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C  1 113 VAL N  103.00  171.00  113.24  104.10  126.78    .  . 0 "[    .    1    .    2]" 
       113 . 1 112 ASP C 1 113 VAL N  1 113 VAL CA 1 113 VAL C -127.00  -87.00  -98.97  -86.30  -89.71 1.30  2 0 "[    .    1    .    2]" 
       114 . 1 113 VAL N 1 113 VAL CA 1 113 VAL C  1 114 GLU N  122.00  142.00  125.31  139.17  135.67 1.76 13 0 "[    .    1    .    2]" 
       115 . 1 113 VAL C 1 114 GLU N  1 114 GLU CA 1 114 GLU C -142.00  -82.00 -102.85 -118.46  -92.91    .  . 0 "[    .    1    .    2]" 
       116 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C  1 115 HIS N  112.00  148.00  117.97  110.52  136.25 1.48  2 0 "[    .    1    .    2]" 
       117 . 1 114 GLU C 1 115 HIS N  1 115 HIS CA 1 115 HIS C -151.00  -83.00 -123.30 -105.16 -113.43 3.70  7 0 "[    .    1    .    2]" 
       118 . 1 115 HIS N 1 115 HIS CA 1 115 HIS C  1 116 THR N  100.00  152.00  117.81   97.17  153.93 2.83 12 0 "[    .    1    .    2]" 
       119 . 1 117 HIS C 1 118 PHE N  1 118 PHE CA 1 118 PHE C  -85.00  -49.00  -75.05  -73.20  -76.94 1.97 17 0 "[    .    1    .    2]" 
       120 . 1 118 PHE N 1 118 PHE CA 1 118 PHE C  1 119 ASP N  -53.00  -25.00  -37.53  -48.84  -49.67 1.29  4 0 "[    .    1    .    2]" 
       121 . 1 118 PHE C 1 119 ASP N  1 119 ASP CA 1 119 ASP C  -75.00  -51.00  -69.37  -62.96  -68.64 3.69  7 0 "[    .    1    .    2]" 
       122 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C  1 120 ARG N  -51.00  -31.00  -42.63  -53.34  -28.89 2.34  4 0 "[    .    1    .    2]" 
       123 . 1 119 ASP C 1 120 ARG N  1 120 ARG CA 1 120 ARG C  -85.00  -45.00  -59.06  -61.12  -62.52    .  . 0 "[    .    1    .    2]" 
       124 . 1 120 ARG N 1 120 ARG CA 1 120 ARG C  1 121 MET N  -46.00  -22.00  -20.74  -27.45  -16.70 5.30  6 1 "[    .+   1    .    2]" 
       125 . 1 120 ARG C 1 121 MET N  1 121 MET CA 1 121 MET C -123.00  -63.00  -74.06  -78.64  -79.90 1.78  5 0 "[    .    1    .    2]" 
       126 . 1 121 MET N 1 121 MET CA 1 121 MET C  1 122 GLY N  -22.00   38.00    8.15  -22.09   33.87 0.09 17 0 "[    .    1    .    2]" 
       127 . 1 123 THR C 1 124 LYS N  1 124 LYS CA 1 124 LYS C -108.00  -36.00  -70.67  -89.28  -50.77    .  . 0 "[    .    1    .    2]" 
       128 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C  1 125 HIS N  -60.00    8.00  -34.05  -28.64  -33.25    .  . 0 "[    .    1    .    2]" 
       129 . 1 124 LYS C 1 125 HIS N  1 125 HIS CA 1 125 HIS C  -86.00  -54.00  -64.19  -73.03  -53.69 0.31  8 0 "[    .    1    .    2]" 
       130 . 1 125 HIS N 1 125 HIS CA 1 125 HIS C  1 126 ALA N  -52.00  -24.00  -50.71  -50.33  -50.93 1.93 13 0 "[    .    1    .    2]" 
       131 . 1 125 HIS C 1 126 ALA N  1 126 ALA CA 1 126 ALA C  -89.00  -49.00  -68.25  -69.90  -70.94    .  . 0 "[    .    1    .    2]" 
       132 . 1 126 ALA N 1 126 ALA CA 1 126 ALA C  1 127 LYS N  -58.00  -22.00  -34.23  -51.24  -23.42    .  . 0 "[    .    1    .    2]" 
       133 . 1 126 ALA C 1 127 LYS N  1 127 LYS CA 1 127 LYS C  -74.00  -46.00  -66.73  -68.42  -69.38 1.84 19 0 "[    .    1    .    2]" 
       134 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C  1 128 ARG N  -54.00  -26.00  -42.18  -38.16  -38.96    .  . 0 "[    .    1    .    2]" 
       135 . 1 127 LYS C 1 128 ARG N  1 128 ARG CA 1 128 ARG C  -77.00  -57.00  -69.94  -78.40  -58.29 1.40 13 0 "[    .    1    .    2]" 
       136 . 1 128 ARG N 1 128 ARG CA 1 128 ARG C  1 129 VAL N  -53.00  -29.00  -33.23  -52.90  -24.95 4.05 18 0 "[    .    1    .    2]" 
       137 . 1 128 ARG C 1 129 VAL N  1 129 VAL CA 1 129 VAL C  -81.00  -57.00  -73.88  -84.61  -56.48 3.61 16 0 "[    .    1    .    2]" 
       138 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C  1 130 ARG N  -59.00  -19.00  -38.19  -42.30  -45.75 1.17 20 0 "[    .    1    .    2]" 
       139 . 1 129 VAL C 1 130 ARG N  1 130 ARG CA 1 130 ARG C  -88.00  -40.00  -62.39  -59.58  -61.77    .  . 0 "[    .    1    .    2]" 
       140 . 1 130 ARG N 1 130 ARG CA 1 130 ARG C  1 131 ASN N  -53.00  -17.00  -19.28  -42.77   -9.73 7.27 20 1 "[    .    1    .    +]" 
       141 . 1 130 ARG C 1 131 ASN N  1 131 ASN CA 1 131 ASN C  -89.00  -53.00  -55.36  -65.15  -47.12 5.88 20 1 "[    .    1    .    +]" 
       142 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C  1 132 GLY N  -55.00  -23.00  -32.05  -25.09  -26.88 1.83 13 0 "[    .    1    .    2]" 
       143 . 1 132 GLY C 1 133 MET N  1 133 MET CA 1 133 MET C  -79.00  -55.00  -77.16  -81.23  -84.22 5.22  1 1 "[+   .    1    .    2]" 
       144 . 1 133 MET N 1 133 MET CA 1 133 MET C  1 134 ASP N  -63.00  -11.00  -23.71  -11.68  -16.31 1.82  2 0 "[    .    1    .    2]" 
       145 . 1 133 MET C 1 134 ASP N  1 134 ASP CA 1 134 ASP C -117.00  -29.00  -62.95  -56.34  -59.28    .  . 0 "[    .    1    .    2]" 
       146 . 1 134 ASP N 1 134 ASP CA 1 134 ASP C  1 135 LYS N  -49.00   -5.00  -32.69  -49.84  -13.57 0.84 13 0 "[    .    1    .    2]" 
       147 . 1 134 ASP C 1 135 LYS N  1 135 LYS CA 1 135 LYS C -120.00  -52.00 -103.43 -115.90  -79.46    .  . 0 "[    .    1    .    2]" 
       148 . 1 135 LYS N 1 135 LYS CA 1 135 LYS C  1 136 GLY N  -48.00   40.00   -2.59  -48.03   30.88 0.03  7 0 "[    .    1    .    2]" 
       149 . 1 136 GLY C 1 137 TRP N  1 137 TRP CA 1 137 TRP C  -76.00  -56.00  -56.91  -60.74  -53.81 2.19  4 0 "[    .    1    .    2]" 
       150 . 1 137 TRP N 1 137 TRP CA 1 137 TRP C  1 138 PRO N  -54.00  -22.00  -51.16  -54.49  -47.06 0.49 18 0 "[    .    1    .    2]" 
       151 . 1 138 PRO C 1 139 THR N  1 139 THR CA 1 139 THR C  -77.00  -57.00  -67.39  -73.22  -76.56 1.15  5 0 "[    .    1    .    2]" 
       152 . 1 139 THR N 1 139 THR CA 1 139 THR C  1 140 ILE N  -53.00  -33.00  -39.88  -49.96  -33.49    .  . 0 "[    .    1    .    2]" 
       153 . 1 139 THR C 1 140 ILE N  1 140 ILE CA 1 140 ILE C  -75.00  -55.00  -57.80  -68.04  -54.59 0.41 17 0 "[    .    1    .    2]" 
       154 . 1 140 ILE N 1 140 ILE CA 1 140 ILE C  1 141 LEU N  -56.00  -28.00  -47.75  -54.58  -40.24    .  . 0 "[    .    1    .    2]" 
       155 . 1 140 ILE C 1 141 LEU N  1 141 LEU CA 1 141 LEU C  -75.00  -55.00  -60.17  -63.88  -54.95 0.05 16 0 "[    .    1    .    2]" 
       156 . 1 141 LEU N 1 141 LEU CA 1 141 LEU C  1 142 GLN N  -54.00  -18.00  -33.01  -24.66  -26.86    .  . 0 "[    .    1    .    2]" 
       157 . 1 141 LEU C 1 142 GLN N  1 142 GLN CA 1 142 GLN C  -74.00  -54.00  -69.01  -74.75  -60.92 0.75  8 0 "[    .    1    .    2]" 
       158 . 1 142 GLN N 1 142 GLN CA 1 142 GLN C  1 143 SER N  -60.00  -28.00  -53.18  -56.56  -57.00    .  . 0 "[    .    1    .    2]" 
       159 . 1 142 GLN C 1 143 SER N  1 143 SER CA 1 143 SER C  -76.00  -56.00  -68.66  -66.44  -67.60    .  . 0 "[    .    1    .    2]" 
       160 . 1 143 SER N 1 143 SER CA 1 143 SER C  1 144 PHE N  -56.00  -24.00  -23.51  -23.85  -25.90 2.84 10 0 "[    .    1    .    2]" 
       161 . 1 143 SER C 1 144 PHE N  1 144 PHE CA 1 144 PHE C  -83.00  -59.00  -62.02  -68.27  -57.80 1.20  1 0 "[    .    1    .    2]" 
       162 . 1 144 PHE N 1 144 PHE CA 1 144 PHE C  1 145 GLN N  -54.00  -22.00  -53.66  -55.14  -55.29 3.40  8 0 "[    .    1    .    2]" 
       163 . 1 144 PHE C 1 145 GLN N  1 145 GLN CA 1 145 GLN C  -74.00  -50.00  -62.37  -66.10  -68.70    .  . 0 "[    .    1    .    2]" 
       164 . 1 145 GLN N 1 145 GLN CA 1 145 GLN C  1 146 ASP N  -64.00  -20.00  -31.74  -41.93  -22.11    .  . 0 "[    .    1    .    2]" 
       165 . 1 145 GLN C 1 146 ASP N  1 146 ASP CA 1 146 ASP C  -76.00  -52.00  -70.98  -74.26  -75.25 0.60 11 0 "[    .    1    .    2]" 
       166 . 1 146 ASP N 1 146 ASP CA 1 146 ASP C  1 147 LYS N  -55.00   -7.00  -44.96  -43.75  -44.99 0.77 16 0 "[    .    1    .    2]" 
       167 . 1 146 ASP C 1 147 LYS N  1 147 LYS CA 1 147 LYS C  -75.00  -51.00  -66.04  -68.02  -69.19    .  . 0 "[    .    1    .    2]" 
       168 . 1 147 LYS N 1 147 LYS CA 1 147 LYS C  1 148 ILE N  -68.00  -16.00  -38.15  -43.19  -31.36    .  . 0 "[    .    1    .    2]" 
       169 . 1 147 LYS C 1 148 ILE N  1 148 ILE CA 1 148 ILE C  -85.00  -45.00  -66.65  -62.37  -63.43    .  . 0 "[    .    1    .    2]" 
       170 . 1 148 ILE N 1 148 ILE CA 1 148 ILE C  1 149 ASP N  -63.00   -7.00  -33.53  -44.89  -25.19    .  . 0 "[    .    1    .    2]" 
       171 . 1 148 ILE C 1 149 ASP N  1 149 ASP CA 1 149 ASP C  -78.00  -46.00  -62.56  -58.37  -58.88    .  . 0 "[    .    1    .    2]" 
       172 . 1 149 ASP N 1 149 ASP CA 1 149 ASP C  1 150 GLU N  -57.00  -25.00  -32.17  -40.42  -24.58 0.42  6 0 "[    .    1    .    2]" 
       173 . 1 149 ASP C 1 150 GLU N  1 150 GLU CA 1 150 GLU C  -79.00  -51.00  -67.69  -72.90  -60.74    .  . 0 "[    .    1    .    2]" 
       174 . 1 150 GLU N 1 150 GLU CA 1 150 GLU C  1 151 GLU N  -64.00  -20.00  -33.24  -35.37  -39.06 0.45 12 0 "[    .    1    .    2]" 
       175 . 1 150 GLU C 1 151 GLU N  1 151 GLU CA 1 151 GLU C -121.00  -57.00  -75.53  -69.53  -71.86    .  . 0 "[    .    1    .    2]" 
       176 . 1 151 GLU N 1 151 GLU CA 1 151 GLU C  1 152 GLY N  -43.00   29.00  -20.68  -43.88    5.69 0.88  7 0 "[    .    1    .    2]" 
    stop_

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