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
444700 2ki8 16267 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2ki8


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              118
    _TA_constraint_stats_list.Viol_count                    252
    _TA_constraint_stats_list.Viol_total                    3519.37
    _TA_constraint_stats_list.Viol_max                      2.63
    _TA_constraint_stats_list.Viol_rms                      0.28
    _TA_constraint_stats_list.Viol_average_all_restraints   0.07
    _TA_constraint_stats_list.Viol_average_violations_only  0.70
    _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  22 HIS C 1  23 MET N  1  23 MET CA 1  23 MET C -153.90  -64.80  -85.42  -65.17  -75.98    .  . 0 "[    .    1    .    2]" 
         2 PSI 1  23 MET N 1  23 MET CA 1  23 MET C  1  24 LEU N  100.90  166.40  155.26  139.55  167.18 0.78  5 0 "[    .    1    .    2]" 
         3 PHI 1  23 MET C 1  24 LEU N  1  24 LEU CA 1  24 LEU C  177.80  -90.40 -113.52 -105.32 -106.60    .  . 0 "[    .    1    .    2]" 
         4 PSI 1  24 LEU N 1  24 LEU CA 1  24 LEU C  1  25 GLU N   92.60 -170.20  136.31  124.52  148.85    .  . 0 "[    .    1    .    2]" 
         5 PHI 1  24 LEU C 1  25 GLU N  1  25 GLU CA 1  25 GLU C -122.40  -69.70  -79.77  -75.23  -78.01    .  . 0 "[    .    1    .    2]" 
         6 PSI 1  25 GLU N 1  25 GLU CA 1  25 GLU C  1  26 VAL N   87.90  165.70  116.35  114.65  114.39    .  . 0 "[    .    1    .    2]" 
         7 PHI 1  25 GLU C 1  26 VAL N  1  26 VAL CA 1  26 VAL C -161.70 -119.50 -133.85 -126.19 -127.50 0.11  8 0 "[    .    1    .    2]" 
         8 PSI 1  26 VAL N 1  26 VAL CA 1  26 VAL C  1  27 GLU N  157.70  179.20  161.42  159.94  159.74 0.08 14 0 "[    .    1    .    2]" 
         9 PHI 1  26 VAL C 1  27 GLU N  1  27 GLU CA 1  27 GLU C -164.80 -100.30  -99.49 -103.40  -98.49 1.81  9 0 "[    .    1    .    2]" 
        10 PSI 1  27 GLU N 1  27 GLU CA 1  27 GLU C  1  28 VAL N  109.50  151.80  117.12  111.85  108.99 0.51  1 0 "[    .    1    .    2]" 
        11 PHI 1  27 GLU C 1  28 VAL N  1  28 VAL CA 1  28 VAL C -137.80  -71.40  -90.94 -106.47  -83.59    .  . 0 "[    .    1    .    2]" 
        12 PSI 1  28 VAL N 1  28 VAL CA 1  28 VAL C  1  29 ILE N  104.10  148.50  111.81  119.24  117.13    .  . 0 "[    .    1    .    2]" 
        13 PHI 1  28 VAL C 1  29 ILE N  1  29 ILE CA 1  29 ILE C -150.80  -92.30  -97.95 -107.08  -91.91 0.39  9 0 "[    .    1    .    2]" 
        14 PSI 1  29 ILE N 1  29 ILE CA 1  29 ILE C  1  30 SER N  124.20 -176.80  157.34  162.37  162.05    .  . 0 "[    .    1    .    2]" 
        15 PHI 1  39 THR C 1  40 VAL N  1  40 VAL CA 1  40 VAL C  -71.50  -44.50  -61.41  -59.67  -61.17 0.48  8 0 "[    .    1    .    2]" 
        16 PSI 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 GLU N  -52.20  -25.40  -31.67  -44.81  -24.72 0.68  1 0 "[    .    1    .    2]" 
        17 PHI 1  40 VAL C 1  41 GLU N  1  41 GLU CA 1  41 GLU C  -86.10  -45.40  -65.78  -67.77  -69.45    .  . 0 "[    .    1    .    2]" 
        18 PSI 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 GLU N  -68.10   -4.70  -35.02  -23.66  -26.66    .  . 0 "[    .    1    .    2]" 
        19 PHI 1  41 GLU C 1  42 GLU N  1  42 GLU CA 1  42 GLU C  -92.30  -45.90  -64.43  -87.91  -51.15    .  . 0 "[    .    1    .    2]" 
        20 PSI 1  42 GLU N 1  42 GLU CA 1  42 GLU C  1  43 LYS N  -67.70  -12.60  -30.79  -29.12  -32.15    .  . 0 "[    .    1    .    2]" 
        21 PHI 1  45 THR C 1  46 GLU N  1  46 GLU CA 1  46 GLU C  -71.60  -48.80  -56.73  -60.62  -63.42 0.86 13 0 "[    .    1    .    2]" 
        22 PSI 1  46 GLU N 1  46 GLU CA 1  46 GLU C  1  47 GLU N  -49.10  -25.80  -32.54  -42.77  -26.67    .  . 0 "[    .    1    .    2]" 
        23 PHI 1  46 GLU C 1  47 GLU N  1  47 GLU CA 1  47 GLU C  -74.50  -54.50  -56.41  -53.61  -53.89 1.01  2 0 "[    .    1    .    2]" 
        24 PSI 1  47 GLU N 1  47 GLU CA 1  47 GLU C  1  48 TYR N  -49.30  -26.40  -39.36  -43.30  -45.40 0.15  8 0 "[    .    1    .    2]" 
        25 PHI 1  47 GLU C 1  48 TYR N  1  48 TYR CA 1  48 TYR C  -75.30  -48.70  -66.15  -76.58  -58.18 1.28 13 0 "[    .    1    .    2]" 
        26 PSI 1  48 TYR N 1  48 TYR CA 1  48 TYR C  1  49 PHE N  -59.80  -23.40  -33.35  -44.02  -23.02 0.38  7 0 "[    .    1    .    2]" 
        27 PHI 1  49 PHE C 1  50 ASN N  1  50 ASN CA 1  50 ASN C -121.10  -43.90  -82.62  -84.61  -98.77 1.07 11 0 "[    .    1    .    2]" 
        28 PSI 1  50 ASN N 1  50 ASN CA 1  50 ASN C  1  51 ALA N  -67.80   15.20  -21.53  -17.91  -21.54    .  . 0 "[    .    1    .    2]" 
        29 PHI 1  50 ASN C 1  51 ALA N  1  51 ALA CA 1  51 ALA C  -95.70  -46.30  -82.79  -96.43  -55.68 0.73  8 0 "[    .    1    .    2]" 
        30 PSI 1  51 ALA N 1  51 ALA CA 1  51 ALA C  1  52 VAL N  -62.40   -7.20  -44.04  -59.01  -62.90 1.60 12 0 "[    .    1    .    2]" 
        31 PHI 1  53 ASN C 1  54 TYR N  1  54 TYR CA 1  54 TYR C -157.70  -97.10 -141.49 -150.24 -133.20    .  . 0 "[    .    1    .    2]" 
        32 PSI 1  54 TYR N 1  54 TYR CA 1  54 TYR C  1  55 ALA N  152.90  177.20  161.88  164.18  162.79 1.28 14 0 "[    .    1    .    2]" 
        33 PHI 1  54 TYR C 1  55 ALA N  1  55 ALA CA 1  55 ALA C -155.40  -85.00 -129.19 -135.90 -119.44    .  . 0 "[    .    1    .    2]" 
        34 PSI 1  55 ALA N 1  55 ALA CA 1  55 ALA C  1  56 GLU N  106.00  162.60  138.11  133.83  132.40    .  . 0 "[    .    1    .    2]" 
        35 PHI 1  55 ALA C 1  56 GLU N  1  56 GLU CA 1  56 GLU C -161.80  -87.70  -93.12 -101.04  -86.66 1.04 15 0 "[    .    1    .    2]" 
        36 PSI 1  56 GLU N 1  56 GLU CA 1  56 GLU C  1  57 ILE N  108.50  154.50  115.63  110.60  121.89    .  . 0 "[    .    1    .    2]" 
        37 PHI 1  56 GLU C 1  57 ILE N  1  57 ILE CA 1  57 ILE C -150.10 -111.00 -111.82 -111.57 -112.44 1.87  7 0 "[    .    1    .    2]" 
        38 PSI 1  57 ILE N 1  57 ILE CA 1  57 ILE C  1  58 ASN N  111.80  158.90  148.69  141.96  156.73    .  . 0 "[    .    1    .    2]" 
        39 PHI 1  57 ILE C 1  58 ASN N  1  58 ASN CA 1  58 ASN C -114.40  -31.80  -68.56  -64.19  -65.02    .  . 0 "[    .    1    .    2]" 
        40 PSI 1  58 ASN N 1  58 ASN CA 1  58 ASN C  1  59 GLU N  106.50  163.50  147.08  135.17  156.86    .  . 0 "[    .    1    .    2]" 
        41 PHI 1  58 ASN C 1  59 GLU N  1  59 GLU CA 1  59 GLU C  -73.30  -44.60  -56.95  -67.16  -47.46    .  . 0 "[    .    1    .    2]" 
        42 PSI 1  59 GLU N 1  59 GLU CA 1  59 GLU C  1  60 GLU N  -66.20  -29.10  -41.36  -32.91  -36.53    .  . 0 "[    .    1    .    2]" 
        43 PHI 1  59 GLU C 1  60 GLU N  1  60 GLU CA 1  60 GLU C  -78.90  -45.90  -59.91  -67.23  -54.66    .  . 0 "[    .    1    .    2]" 
        44 PSI 1  60 GLU N 1  60 GLU CA 1  60 GLU C  1  61 ASP N  -57.00  -21.40  -51.07  -57.44  -42.10 0.44 15 0 "[    .    1    .    2]" 
        45 PHI 1  60 GLU C 1  61 ASP N  1  61 ASP CA 1  61 ASP C  -83.60  -51.20  -65.95  -71.18  -61.09    .  . 0 "[    .    1    .    2]" 
        46 PSI 1  61 ASP N 1  61 ASP CA 1  61 ASP C  1  62 TRP N  -54.90  -27.50  -35.26  -35.66  -35.76    .  . 0 "[    .    1    .    2]" 
        47 PHI 1  61 ASP C 1  62 TRP N  1  62 TRP CA 1  62 TRP C  -73.40  -53.40  -54.31  -53.13  -53.22 0.62 14 0 "[    .    1    .    2]" 
        48 PSI 1  62 TRP N 1  62 TRP CA 1  62 TRP C  1  63 ASN N  -53.50  -33.50  -51.31  -48.79  -49.39 1.08  7 0 "[    .    1    .    2]" 
        49 PHI 1  62 TRP C 1  63 ASN N  1  63 ASN CA 1  63 ASN C  -73.40  -53.40  -68.82  -69.87  -70.50 0.63 16 0 "[    .    1    .    2]" 
        50 PSI 1  63 ASN N 1  63 ASN CA 1  63 ASN C  1  64 ALA N  -52.90  -28.50  -35.63  -34.82  -35.76 0.38 19 0 "[    .    1    .    2]" 
        51 PHI 1  63 ASN C 1  64 ALA N  1  64 ALA CA 1  64 ALA C  -72.20  -52.20  -60.10  -59.46  -59.53    .  . 0 "[    .    1    .    2]" 
        52 PSI 1  64 ALA N 1  64 ALA CA 1  64 ALA C  1  65 LEU N  -54.00   -8.50  -38.85  -52.02  -32.22    .  . 0 "[    .    1    .    2]" 
        53 PHI 1  64 ALA C 1  65 LEU N  1  65 LEU CA 1  65 LEU C -113.50  -70.30  -86.69  -75.96  -78.23    .  . 0 "[    .    1    .    2]" 
        54 PSI 1  65 LEU N 1  65 LEU CA 1  65 LEU C  1  66 GLY N  -17.90   21.40   -9.37   -8.19   -9.25 0.42  4 0 "[    .    1    .    2]" 
        55 PHI 1  72 ARG C 1  73 VAL N  1  73 VAL CA 1  73 VAL C -153.50 -114.40 -119.78 -119.43 -121.81 1.10 10 0 "[    .    1    .    2]" 
        56 PSI 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 LYS N  119.40 -167.20  143.05  132.53  154.86    .  . 0 "[    .    1    .    2]" 
        57 PHI 1  73 VAL C 1  74 LYS N  1  74 LYS CA 1  74 LYS C -138.70  -58.80 -103.92 -124.05  -88.88    .  . 0 "[    .    1    .    2]" 
        58 PSI 1  74 LYS N 1  74 LYS CA 1  74 LYS C  1  75 VAL N   89.50  151.30  132.15  146.99  140.14    .  . 0 "[    .    1    .    2]" 
        59 PHI 1  74 LYS C 1  75 VAL N  1  75 VAL CA 1  75 VAL C -132.20  -85.30 -112.96 -130.55  -92.66    .  . 0 "[    .    1    .    2]" 
        60 PSI 1  75 VAL N 1  75 VAL CA 1  75 VAL C  1  76 LYS N  103.00  150.40  128.87  129.57  128.22    .  . 0 "[    .    1    .    2]" 
        61 PHI 1  75 VAL C 1  76 LYS N  1  76 LYS CA 1  76 LYS C -174.80  -86.60 -128.15 -125.91 -129.88    .  . 0 "[    .    1    .    2]" 
        62 PSI 1  76 LYS N 1  76 LYS CA 1  76 LYS C  1  77 THR N  121.80 -176.80  129.29  120.89  140.53 0.91 16 0 "[    .    1    .    2]" 
        63 PHI 1  76 LYS C 1  77 THR N  1  77 THR CA 1  77 THR C -164.20  -64.90 -133.82 -140.10 -122.53    .  . 0 "[    .    1    .    2]" 
        64 PSI 1  77 THR N 1  77 THR CA 1  77 THR C  1  78 GLU N  143.40 -172.40 -172.13 -177.47 -170.43 1.97 11 0 "[    .    1    .    2]" 
        65 PHI 1  80 GLY C 1  81 GLU N  1  81 GLU CA 1  81 GLU C -154.30 -102.20 -145.05 -144.71 -148.49 0.74 14 0 "[    .    1    .    2]" 
        66 PSI 1  81 GLU N 1  81 GLU CA 1  81 GLU C  1  82 VAL N  134.60  171.10  152.55  141.82  161.23    .  . 0 "[    .    1    .    2]" 
        67 PHI 1  81 GLU C 1  82 VAL N  1  82 VAL CA 1  82 VAL C -160.40 -109.20 -151.22 -149.51 -150.77 0.19 15 0 "[    .    1    .    2]" 
        68 PSI 1  82 VAL N 1  82 VAL CA 1  82 VAL C  1  83 VAL N  102.00  155.20  149.06  146.67  145.93 0.71  6 0 "[    .    1    .    2]" 
        69 PHI 1  82 VAL C 1  83 VAL N  1  83 VAL CA 1  83 VAL C -158.90  -54.80 -108.98 -116.98 -102.31    .  . 0 "[    .    1    .    2]" 
        70 PSI 1  83 VAL N 1  83 VAL CA 1  83 VAL C  1  84 VAL N   87.60  173.70  118.75  116.94  116.56    .  . 0 "[    .    1    .    2]" 
        71 PHI 1  83 VAL C 1  84 VAL N  1  84 VAL CA 1  84 VAL C -162.70  -90.80 -128.87 -133.38 -124.78    .  . 0 "[    .    1    .    2]" 
        72 PSI 1  84 VAL N 1  84 VAL CA 1  84 VAL C  1  85 PHE N  135.00  178.10  174.67  172.16  168.65 0.17  2 0 "[    .    1    .    2]" 
        73 PHI 1  86 ALA C 1  87 LYS N  1  87 LYS CA 1  87 LYS C -145.50  -94.60 -128.81 -130.07 -131.24    .  . 0 "[    .    1    .    2]" 
        74 PSI 1  87 LYS N 1  87 LYS CA 1  87 LYS C  1  88 LYS N   93.80  157.60  150.89  129.71  159.04 1.44 18 0 "[    .    1    .    2]" 
        75 PHI 1  87 LYS C 1  88 LYS N  1  88 LYS CA 1  88 LYS C -133.30  -57.90  -91.25  -80.11  -82.90    .  . 0 "[    .    1    .    2]" 
        76 PSI 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 GLY N   94.00 -179.60  118.33   98.65  147.43    .  . 0 "[    .    1    .    2]" 
        77 PHI 1  94 GLY C 1  95 MET N  1  95 MET CA 1  95 MET C -174.80  -90.20 -151.93 -154.97 -157.86    .  . 0 "[    .    1    .    2]" 
        78 PSI 1  95 MET N 1  95 MET CA 1  95 MET C  1  96 ILE N  137.60  168.40  136.76  135.03  139.82 2.57 20 0 "[    .    1    .    2]" 
        79 PHI 1  95 MET C 1  96 ILE N  1  96 ILE CA 1  96 ILE C -161.70 -106.50 -134.29 -134.55 -134.69    .  . 0 "[    .    1    .    2]" 
        80 PSI 1  96 ILE N 1  96 ILE CA 1  96 ILE C  1  97 PHE N  121.30  165.00  145.16  148.88  146.81    .  . 0 "[    .    1    .    2]" 
        81 PHI 1  96 ILE C 1  97 PHE N  1  97 PHE CA 1  97 PHE C -157.50  -96.10 -105.63 -112.60 -100.45    .  . 0 "[    .    1    .    2]" 
        82 PSI 1  97 PHE N 1  97 PHE CA 1  97 PHE C  1  98 ILE N  103.60  148.30  128.08  129.07  128.29    .  . 0 "[    .    1    .    2]" 
        83 PHI 1  97 PHE C 1  98 ILE N  1  98 ILE CA 1  98 ILE C -145.60 -109.50 -124.25 -124.32 -124.80    .  . 0 "[    .    1    .    2]" 
        84 PSI 1  98 ILE N 1  98 ILE CA 1  98 ILE C  1  99 PRO N  106.70  145.60  130.72  124.37  136.66    .  . 0 "[    .    1    .    2]" 
        85 PHI 1 102 PRO C 1 103 TYR N  1 103 TYR CA 1 103 TYR C  -73.50  -53.50  -64.31  -71.19  -58.73    .  . 0 "[    .    1    .    2]" 
        86 PSI 1 103 TYR N 1 103 TYR CA 1 103 TYR C  1 104 ALA N  -53.50  -25.40  -51.82  -54.29  -47.64 0.79 10 0 "[    .    1    .    2]" 
        87 PHI 1 103 TYR C 1 104 ALA N  1 104 ALA CA 1 104 ALA C  -72.60  -52.60  -61.37  -60.05  -61.00    .  . 0 "[    .    1    .    2]" 
        88 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C  1 105 ASN N  -54.40  -19.90  -38.59  -38.47  -39.78    .  . 0 "[    .    1    .    2]" 
        89 PHI 1 104 ALA C 1 105 ASN N  1 105 ASN CA 1 105 ASN C  -84.90  -49.30  -56.84  -64.03  -52.06    .  . 0 "[    .    1    .    2]" 
        90 PSI 1 105 ASN N 1 105 ASN CA 1 105 ASN C  1 106 MET N  -46.20   -7.80  -21.22  -23.82  -25.11 0.76 15 0 "[    .    1    .    2]" 
        91 PHI 1 105 ASN C 1 106 MET N  1 106 MET CA 1 106 MET C -113.70  -42.10  -74.73  -89.41  -64.96    .  . 0 "[    .    1    .    2]" 
        92 PSI 1 106 MET N 1 106 MET CA 1 106 MET C  1 107 VAL N  -59.50    7.70  -23.52  -25.62  -28.03    .  . 0 "[    .    1    .    2]" 
        93 PHI 1 125 GLY C 1 126 THR N  1 126 THR CA 1 126 THR C -162.90  -99.90 -136.18 -135.90 -136.69    .  . 0 "[    .    1    .    2]" 
        94 PSI 1 126 THR N 1 126 THR CA 1 126 THR C  1 127 VAL N  137.30 -178.70  155.08  138.72  163.55    .  . 0 "[    .    1    .    2]" 
        95 PHI 1 126 THR C 1 127 VAL N  1 127 VAL CA 1 127 VAL C -160.30 -121.70 -135.81 -140.39 -142.22 0.03  5 0 "[    .    1    .    2]" 
        96 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C  1 128 GLU N  145.40  173.00  144.66  142.77  147.98 2.63 13 0 "[    .    1    .    2]" 
        97 PHI 1 127 VAL C 1 128 GLU N  1 128 GLU CA 1 128 GLU C -164.80 -107.10 -152.93 -164.84 -143.21 0.04  7 0 "[    .    1    .    2]" 
        98 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C  1 129 LYS N  111.20  168.20  156.72  144.62  169.68 1.48  8 0 "[    .    1    .    2]" 
        99 PHI 1 128 GLU C 1 129 LYS N  1 129 LYS CA 1 129 LYS C -163.90  -50.20  -77.55  -99.72  -62.70    .  . 0 "[    .    1    .    2]" 
       100 PSI 1 129 LYS N 1 129 LYS CA 1 129 LYS C  1 130 THR N   99.20  152.20  135.17  127.46  124.02    .  . 0 "[    .    1    .    2]" 
       101 PHI 1 129 LYS C 1 130 THR N  1 130 THR CA 1 130 THR C -149.80  -94.00 -131.65 -127.08 -129.93 0.23  6 0 "[    .    1    .    2]" 
       102 PSI 1 130 THR N 1 130 THR CA 1 130 THR C  1 131 ASP N  114.90  160.80  156.50  155.95  153.85 1.73 13 0 "[    .    1    .    2]" 
       103 PHI 1 136 SER C 1 137 VAL N  1 137 VAL CA 1 137 VAL C  -80.50  -46.80  -46.39  -48.91  -44.80 2.00  7 0 "[    .    1    .    2]" 
       104 PSI 1 137 VAL N 1 137 VAL CA 1 137 VAL C  1 138 LYS N  -54.20  -30.10  -48.43  -45.95  -46.96    .  . 0 "[    .    1    .    2]" 
       105 PHI 1 137 VAL C 1 138 LYS N  1 138 LYS CA 1 138 LYS C  -71.70  -51.70  -72.06  -71.25  -71.78 1.40 18 0 "[    .    1    .    2]" 
       106 PSI 1 138 LYS N 1 138 LYS CA 1 138 LYS C  1 139 GLU N  -51.40  -31.40  -41.22  -47.85  -35.41    .  . 0 "[    .    1    .    2]" 
       107 PHI 1 138 LYS C 1 139 GLU N  1 139 GLU CA 1 139 GLU C  -76.00  -56.00  -58.23  -56.52  -57.79 0.86 19 0 "[    .    1    .    2]" 
       108 PSI 1 139 GLU N 1 139 GLU CA 1 139 GLU C  1 140 LEU N  -52.50  -32.50  -36.65  -41.64  -32.47 0.03 12 0 "[    .    1    .    2]" 
       109 PHI 1 139 GLU C 1 140 LEU N  1 140 LEU CA 1 140 LEU C  -73.00  -53.00  -62.18  -68.85  -56.22    .  . 0 "[    .    1    .    2]" 
       110 PSI 1 140 LEU N 1 140 LEU CA 1 140 LEU C  1 141 LEU N  -55.40  -29.70  -40.95  -40.16  -40.96    .  . 0 "[    .    1    .    2]" 
       111 PHI 1 140 LEU C 1 141 LEU N  1 141 LEU CA 1 141 LEU C  -78.70  -51.60  -59.29  -59.35  -59.65    .  . 0 "[    .    1    .    2]" 
       112 PSI 1 141 LEU N 1 141 LEU CA 1 141 LEU C  1 142 GLU N  -55.50  -23.30  -45.94  -55.23  -36.53    .  . 0 "[    .    1    .    2]" 
       113 PHI 1 141 LEU C 1 142 GLU N  1 142 GLU CA 1 142 GLU C  -76.30  -51.50  -65.43  -65.29  -66.36 0.74  7 0 "[    .    1    .    2]" 
       114 PSI 1 142 GLU N 1 142 GLU CA 1 142 GLU C  1 143 ALA N  -51.40  -30.80  -34.96  -31.66  -33.12 1.09 19 0 "[    .    1    .    2]" 
       115 PHI 1 142 GLU C 1 143 ALA N  1 143 ALA CA 1 143 ALA C  -95.40  -46.00  -64.77  -68.28  -69.10    .  . 0 "[    .    1    .    2]" 
       116 PSI 1 143 ALA N 1 143 ALA CA 1 143 ALA C  1 144 ILE N  -75.40   13.10  -43.32  -52.44  -30.45    .  . 0 "[    .    1    .    2]" 
       117 PHI 1 143 ALA C 1 144 ILE N  1 144 ILE CA 1 144 ILE C -101.50  -75.80  -80.47  -98.33  -75.05 0.75  5 0 "[    .    1    .    2]" 
       118 PSI 1 144 ILE N 1 144 ILE CA 1 144 ILE C  1 145 GLY N  -30.20   10.20  -12.35  -23.89    2.57    .  . 0 "[    .    1    .    2]" 
    stop_

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