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
406628 1xoy 6341 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1xoy


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              174
    _TA_constraint_stats_list.Viol_count                    636
    _TA_constraint_stats_list.Viol_total                    13253.22
    _TA_constraint_stats_list.Viol_max                      4.72
    _TA_constraint_stats_list.Viol_rms                      0.56
    _TA_constraint_stats_list.Viol_average_all_restraints   0.19
    _TA_constraint_stats_list.Viol_average_violations_only  1.04
    _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   8 GLN C 1   9 ILE N  1   9 ILE CA 1   9 ILE C -110.00  -55.89  -84.08  -79.79  -82.93 0.25 17 0 "[    .    1    .    2]" 
         2 . 1   9 ILE N 1   9 ILE CA 1   9 ILE C  1  10 PRO N  101.02  157.43  119.76  119.49  117.15    .  . 0 "[    .    1    .    2]" 
         3 . 1  12 GLY C 1  13 GLN N  1  13 GLN CA 1  13 GLN C -143.10  -79.16 -119.68 -112.87 -119.36 0.09 16 0 "[    .    1    .    2]" 
         4 . 1  13 GLN C 1  14 VAL N  1  14 VAL CA 1  14 VAL C -159.70 -107.30 -113.49 -134.49 -105.34 1.96  4 0 "[    .    1    .    2]" 
         5 . 1  14 VAL N 1  14 VAL CA 1  14 VAL C  1  15 ASP N  126.56  169.37  153.93  125.77  170.41 1.04  6 0 "[    .    1    .    2]" 
         6 . 1  14 VAL C 1  15 ASP N  1  15 ASP CA 1  15 ASP C -134.00  -59.72  -74.89  -74.62  -74.80 0.77 20 0 "[    .    1    .    2]" 
         7 . 1  16 LEU C 1  17 LEU N  1  17 LEU CA 1  17 LEU C  -83.63  -51.77  -61.12  -64.97  -66.52 0.53 19 0 "[    .    1    .    2]" 
         8 . 1  17 LEU N 1  17 LEU CA 1  17 LEU C  1  18 ASP N  -49.89  -15.84  -39.39  -48.49  -31.73    .  . 0 "[    .    1    .    2]" 
         9 . 1  17 LEU C 1  18 ASP N  1  18 ASP CA 1  18 ASP C  -97.81  -51.49  -72.19  -74.27  -75.66    .  . 0 "[    .    1    .    2]" 
        10 . 1  18 ASP N 1  18 ASP CA 1  18 ASP C  1  19 PHE N  -45.95    8.79  -19.80  -38.93    1.77    .  . 0 "[    .    1    .    2]" 
        11 . 1  22 TRP C 1  23 SER N  1  23 SER CA 1  23 SER C -102.90  -54.20  -86.05 -103.64  -57.31 0.74  7 0 "[    .    1    .    2]" 
        12 . 1  23 SER N 1  23 SER CA 1  23 SER C  1  24 GLY N  -35.67   10.31  -27.80  -33.80  -34.96 1.47  1 0 "[    .    1    .    2]" 
        13 . 1  25 VAL C 1  26 GLU N  1  26 GLU CA 1  26 GLU C -160.20 -113.20 -131.36 -141.06 -141.20 1.14 12 0 "[    .    1    .    2]" 
        14 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 CYS N  128.82  165.81  140.74  148.14  144.25 1.37 20 0 "[    .    1    .    2]" 
        15 . 1  26 GLU C 1  27 CYS N  1  27 CYS CA 1  27 CYS C -135.40  -80.15 -130.75 -137.39 -102.01 1.99  3 0 "[    .    1    .    2]" 
        16 . 1  27 CYS N 1  27 CYS CA 1  27 CYS C  1  28 LEU N   94.66  139.86  127.76  140.32  138.30 1.25  2 0 "[    .    1    .    2]" 
        17 . 1  31 SER C 1  32 SER N  1  32 SER CA 1  32 SER C  -91.00  -51.00  -59.23  -77.14  -48.83 2.17 17 0 "[    .    1    .    2]" 
        18 . 1  32 SER N 1  32 SER CA 1  32 SER C  1  33 SER N  -45.67   15.31  -21.86  -20.09  -25.27 2.64 10 0 "[    .    1    .    2]" 
        19 . 1  33 SER C 1  34 HIS N  1  34 HIS CA 1  34 HIS C -124.10  -63.76  -96.94  -77.62  -83.05 2.24  1 0 "[    .    1    .    2]" 
        20 . 1  34 HIS N 1  34 HIS CA 1  34 HIS C  1  35 SER N   94.43  162.82  152.76  110.82  166.91 4.09 15 0 "[    .    1    .    2]" 
        21 . 1  34 HIS C 1  35 SER N  1  35 SER CA 1  35 SER C -140.00  -57.61 -102.26  -95.23  -98.51 0.98 12 0 "[    .    1    .    2]" 
        22 . 1  35 SER N 1  35 SER CA 1  35 SER C  1  36 LEU N  131.27 -168.76  164.81  130.16 -168.29 1.11 18 0 "[    .    1    .    2]" 
        23 . 1  37 PRO N 1  37 PRO CA 1  37 PRO C  1  38 ASN N  -61.51   -3.28  -22.52  -28.04  -29.35 1.93 18 0 "[    .    1    .    2]" 
        24 . 1  38 ASN N 1  38 ASN CA 1  38 ASN C  1  39 ALA N  -48.00   12.00  -33.41  -48.18  -48.43 0.96  1 0 "[    .    1    .    2]" 
        25 . 1  39 ALA C 1  40 LEU N  1  40 LEU CA 1  40 LEU C -167.20 -105.40 -117.06 -168.26 -102.23 3.17 18 0 "[    .    1    .    2]" 
        26 . 1  40 LEU C 1  41 LYS N  1  41 LYS CA 1  41 LYS C -159.60  -80.28  -87.59 -127.68  -78.00 2.28 20 0 "[    .    1    .    2]" 
        27 . 1  41 LYS N 1  41 LYS CA 1  41 LYS C  1  42 GLN N   99.75  158.69  128.81  118.66  105.98 1.88 18 0 "[    .    1    .    2]" 
        28 . 1  41 LYS C 1  42 GLN N  1  42 GLN CA 1  42 GLN C -119.00  -35.69  -62.91  -81.64  -45.82    .  . 0 "[    .    1    .    2]" 
        29 . 1  42 GLN N 1  42 GLN CA 1  42 GLN C  1  43 GLY N   93.11  160.01  130.22  149.14  144.62 1.04 20 0 "[    .    1    .    2]" 
        30 . 1  43 GLY N 1  43 GLY CA 1  43 GLY C  1  44 TYR N  -67.00  -18.00  -47.88  -64.64  -33.25    .  . 0 "[    .    1    .    2]" 
        31 . 1  43 GLY C 1  44 TYR N  1  44 TYR CA 1  44 TYR C  -98.35  -49.21  -84.89  -81.62  -88.99 0.68  5 0 "[    .    1    .    2]" 
        32 . 1  44 TYR N 1  44 TYR CA 1  44 TYR C  1  45 ARG N  -49.61  -11.20  -31.46  -51.49   -9.36 1.88 14 0 "[    .    1    .    2]" 
        33 . 1  46 GLU C 1  47 ASP N  1  47 ASP CA 1  47 ASP C  -93.82  -58.93  -69.77  -68.22  -69.35 0.97 16 0 "[    .    1    .    2]" 
        34 . 1  47 ASP N 1  47 ASP CA 1  47 ASP C  1  48 GLU N   86.05  162.57  100.81   85.68   85.58 1.51  4 0 "[    .    1    .    2]" 
        35 . 1  49 GLY C 1  50 LEU N  1  50 LEU CA 1  50 LEU C -140.30  -72.71 -111.14  -89.11 -104.25    .  . 0 "[    .    1    .    2]" 
        36 . 1  50 LEU N 1  50 LEU CA 1  50 LEU C  1  51 ASN N  115.08 -174.84  140.44  141.42  137.80 1.37  9 0 "[    .    1    .    2]" 
        37 . 1  50 LEU C 1  51 ASN N  1  51 ASN CA 1  51 ASN C -160.30  -76.28 -160.47 -164.59 -149.04 4.29  2 0 "[    .    1    .    2]" 
        38 . 1  51 ASN N 1  51 ASN CA 1  51 ASN C  1  52 LEU N  106.82  165.44  165.20  169.36  167.81 4.19 19 0 "[    .    1    .    2]" 
        39 . 1  51 ASN C 1  52 LEU N  1  52 LEU CA 1  52 LEU C -138.10  -78.62  -96.07 -118.05  -75.92 2.70  9 0 "[    .    1    .    2]" 
        40 . 1  52 LEU N 1  52 LEU CA 1  52 LEU C  1  53 GLU N  103.96  141.07  119.96  103.78  142.58 1.51  5 0 "[    .    1    .    2]" 
        41 . 1  52 LEU C 1  53 GLU N  1  53 GLU CA 1  53 GLU C -140.60  -99.06 -134.22 -138.73 -140.71 2.40  3 0 "[    .    1    .    2]" 
        42 . 1  53 GLU N 1  53 GLU CA 1  53 GLU C  1  54 SER N  112.88  168.95  138.74  110.12  171.05 2.76  9 0 "[    .    1    .    2]" 
        43 . 1  59 GLN C 1  60 LEU N  1  60 LEU CA 1  60 LEU C -167.00 -116.70 -126.77 -146.51 -114.53 2.17 13 0 "[    .    1    .    2]" 
        44 . 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 LEU N  107.83  170.17  131.44  107.34  165.28 0.49  6 0 "[    .    1    .    2]" 
        45 . 1  60 LEU C 1  61 LEU N  1  61 LEU CA 1  61 LEU C -152.80  -85.42 -125.68 -153.06  -96.96 0.26 10 0 "[    .    1    .    2]" 
        46 . 1  61 LEU N 1  61 LEU CA 1  61 LEU C  1  62 ILE N  100.58  151.55  126.02  119.47  116.92    .  . 0 "[    .    1    .    2]" 
        47 . 1  61 LEU C 1  62 ILE N  1  62 ILE CA 1  62 ILE C -151.70 -102.10 -127.95 -113.42 -119.81    .  . 0 "[    .    1    .    2]" 
        48 . 1  62 ILE N 1  62 ILE CA 1  62 ILE C  1  63 TYR N  105.89  155.36  133.29  120.89  145.60    .  . 0 "[    .    1    .    2]" 
        49 . 1  62 ILE C 1  63 TYR N  1  63 TYR CA 1  63 TYR C -124.50  -80.30 -107.24 -101.38 -103.54    .  . 0 "[    .    1    .    2]" 
        50 . 1  63 TYR N 1  63 TYR CA 1  63 TYR C  1  64 ILE N  111.57  141.99  124.14  115.73  134.52    .  . 0 "[    .    1    .    2]" 
        51 . 1  63 TYR C 1  64 ILE N  1  64 ILE CA 1  64 ILE C -120.70 -103.00 -117.97 -122.55 -107.71 1.85  8 0 "[    .    1    .    2]" 
        52 . 1  64 ILE N 1  64 ILE CA 1  64 ILE C  1  65 PRO N  102.99  150.06  119.78  113.02  131.83    .  . 0 "[    .    1    .    2]" 
        53 . 1  65 PRO C 1  66 PHE N  1  66 PHE CA 1  66 PHE C -139.60  -64.35  -94.43  -66.16  -75.68    .  . 0 "[    .    1    .    2]" 
        54 . 1  66 PHE N 1  66 PHE CA 1  66 PHE C  1  67 ASN N  130.95  161.82  157.31  163.33  162.99 2.55 17 0 "[    .    1    .    2]" 
        55 . 1  67 ASN C 1  68 GLN N  1  68 GLN CA 1  68 GLN C -165.70 -124.30 -145.56 -157.95 -125.41    .  . 0 "[    .    1    .    2]" 
        56 . 1  68 GLN N 1  68 GLN CA 1  68 GLN C  1  69 VAL N  139.34  177.53  159.05  139.07  178.85 1.32 19 0 "[    .    1    .    2]" 
        57 . 1  68 GLN C 1  69 VAL N  1  69 VAL CA 1  69 VAL C -113.20  -61.78  -80.68  -75.86  -77.51    .  . 0 "[    .    1    .    2]" 
        58 . 1  69 VAL N 1  69 VAL CA 1  69 VAL C  1  70 ILE N  109.28  143.18  119.83  122.92  120.08 1.10 14 0 "[    .    1    .    2]" 
        59 . 1  69 VAL C 1  70 ILE N  1  70 ILE CA 1  70 ILE C -156.40  -98.38 -130.45 -139.34 -118.19    .  . 0 "[    .    1    .    2]" 
        60 . 1  70 ILE N 1  70 ILE CA 1  70 ILE C  1  71 LYS N  128.92  171.70  173.02  173.16  173.06 3.55 20 0 "[    .    1    .    2]" 
        61 . 1  70 ILE C 1  71 LYS N  1  71 LYS CA 1  71 LYS C -162.40  -78.34  -93.87 -100.61 -106.44    .  . 0 "[    .    1    .    2]" 
        62 . 1  71 LYS N 1  71 LYS CA 1  71 LYS C  1  72 LEU N  113.79  150.84  128.07  113.58  146.80 0.21 18 0 "[    .    1    .    2]" 
        63 . 1  71 LYS C 1  72 LEU N  1  72 LEU CA 1  72 LEU C -142.60  -58.27  -79.00  -76.01  -76.66    .  . 0 "[    .    1    .    2]" 
        64 . 1  72 LEU N 1  72 LEU CA 1  72 LEU C  1  73 HIS N  101.74  157.51  135.13  105.56  159.11 1.60 11 0 "[    .    1    .    2]" 
        65 . 1  74 SER C 1  75 PHE N  1  75 PHE CA 1  75 PHE C -158.30 -117.90 -133.50 -130.37 -130.40 0.18 14 0 "[    .    1    .    2]" 
        66 . 1  75 PHE N 1  75 PHE CA 1  75 PHE C  1  76 ALA N  134.08  158.89  155.14  149.06  159.74 0.85 18 0 "[    .    1    .    2]" 
        67 . 1  75 PHE C 1  76 ALA N  1  76 ALA CA 1  76 ALA C -157.50  -90.19 -147.28 -158.87 -136.99 1.37 16 0 "[    .    1    .    2]" 
        68 . 1  76 ALA N 1  76 ALA CA 1  76 ALA C  1  77 ILE N   96.53  172.10  113.58  113.77  111.66    .  . 0 "[    .    1    .    2]" 
        69 . 1  76 ALA C 1  77 ILE N  1  77 ILE CA 1  77 ILE C -152.30 -101.20 -121.19 -145.71 -102.62    .  . 0 "[    .    1    .    2]" 
        70 . 1  77 ILE N 1  77 ILE CA 1  77 ILE C  1  78 LYS N  118.55  167.26  128.62  117.62  137.35 0.93 18 0 "[    .    1    .    2]" 
        71 . 1  77 ILE C 1  78 LYS N  1  78 LYS CA 1  78 LYS C -150.00  -88.91 -111.95 -114.01 -116.43    .  . 0 "[    .    1    .    2]" 
        72 . 1  78 LYS N 1  78 LYS CA 1  78 LYS C  1  79 GLY N  113.13  170.34  149.93  157.38  155.63    .  . 0 "[    .    1    .    2]" 
        73 . 1  80 PRO C 1  81 GLU N  1  81 GLU CA 1  81 GLU C  -75.87  -40.90  -63.85  -75.98  -50.97 0.11 11 0 "[    .    1    .    2]" 
        74 . 1  81 GLU N 1  81 GLU CA 1  81 GLU C  1  82 GLU N  -55.64  -27.35  -35.64  -56.88  -24.53 2.82 11 0 "[    .    1    .    2]" 
        75 . 1  81 GLU C 1  82 GLU N  1  82 GLU CA 1  82 GLU C  -93.00  -48.22  -87.47  -63.21  -74.53 3.28  6 0 "[    .    1    .    2]" 
        76 . 1  82 GLU N 1  82 GLU CA 1  82 GLU C  1  83 GLU N  -55.00   -7.78  -44.79  -57.08  -18.13 2.08 17 0 "[    .    1    .    2]" 
        77 . 1  82 GLU C 1  83 GLU N  1  83 GLU CA 1  83 GLU C -109.10  -61.36  -90.75  -93.78  -97.79 0.08 11 0 "[    .    1    .    2]" 
        78 . 1  83 GLU N 1  83 GLU CA 1  83 GLU C  1  84 GLY N  -57.69   37.55    3.17   15.35   13.98 2.13 18 0 "[    .    1    .    2]" 
        79 . 1  83 GLU C 1  84 GLY N  1  84 GLY CA 1  84 GLY C   27.89  -60.34  -76.84 -106.53   27.19 0.86 18 0 "[    .    1    .    2]" 
        80 . 1  84 GLY N 1  84 GLY CA 1  84 GLY C  1  85 PRO N   46.10  -19.51  149.07  156.98  153.37    .  . 0 "[    .    1    .    2]" 
        81 . 1  85 PRO N 1  85 PRO CA 1  85 PRO C  1  86 LYS N  108.47  178.82  132.73  107.07 -179.88 1.40 10 0 "[    .    1    .    2]" 
        82 . 1  87 THR C 1  88 VAL N  1  88 VAL CA 1  88 VAL C -150.20  -91.76 -110.30 -132.47  -98.02    .  . 0 "[    .    1    .    2]" 
        83 . 1  88 VAL N 1  88 VAL CA 1  88 VAL C  1  89 LYS N  116.72  145.22  130.11  130.20  122.98 0.97 16 0 "[    .    1    .    2]" 
        84 . 1  88 VAL C 1  89 LYS N  1  89 LYS CA 1  89 LYS C -169.40  -94.00 -121.32 -146.65 -101.91    .  . 0 "[    .    1    .    2]" 
        85 . 1  89 LYS N 1  89 LYS CA 1  89 LYS C  1  90 PHE N  134.30  170.75  140.98  131.12  155.30 3.18 12 0 "[    .    1    .    2]" 
        86 . 1  90 PHE C 1  91 PHE N  1  91 PHE CA 1  91 PHE C -155.00  -92.59 -132.12 -137.59 -140.68    .  . 0 "[    .    1    .    2]" 
        87 . 1  91 PHE N 1  91 PHE CA 1  91 PHE C  1  92 SER N  116.96  160.16  128.61  114.96  161.50 2.00  8 0 "[    .    1    .    2]" 
        88 . 1  94 LYS C 1  95 GLU N  1  95 GLU CA 1  95 GLU C -101.40  -55.56  -84.81  -81.43  -85.07 1.41  6 0 "[    .    1    .    2]" 
        89 . 1  95 GLU N 1  95 GLU CA 1  95 GLU C  1  96 HIS N  122.84  174.85  147.84  134.44  122.96 2.34 19 0 "[    .    1    .    2]" 
        90 . 1  98 CYS C 1  99 PHE N  1  99 PHE CA 1  99 PHE C  -69.82  -47.56  -58.35  -54.75  -55.80 0.91 17 0 "[    .    1    .    2]" 
        91 . 1  99 PHE N 1  99 PHE CA 1  99 PHE C  1 100 SER N  -46.62  -17.25  -28.56  -44.57  -17.60    .  . 0 "[    .    1    .    2]" 
        92 . 1 101 ASN C 1 102 VAL N  1 102 VAL CA 1 102 VAL C  -83.33  -59.60  -64.35  -62.49  -62.89 1.21  3 0 "[    .    1    .    2]" 
        93 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C  1 103 ASN N  -39.48    2.48  -24.88  -39.69    2.72 0.24 11 0 "[    .    1    .    2]" 
        94 . 1 104 ASP C 1 105 PHE N  1 105 PHE CA 1 105 PHE C -163.50  -97.34 -104.83 -144.19  -94.76 2.58  5 0 "[    .    1    .    2]" 
        95 . 1 105 PHE N 1 105 PHE CA 1 105 PHE C  1 106 PRO N  120.20  169.10  140.34  137.32  134.65    .  . 0 "[    .    1    .    2]" 
        96 . 1 106 PRO N 1 106 PRO CA 1 106 PRO C  1 107 PRO N  110.30  162.56  131.14  139.81  138.05    .  . 0 "[    .    1    .    2]" 
        97 . 1 107 PRO C 1 108 SER N  1 108 SER CA 1 108 SER C -106.90  -52.84  -70.45  -84.32  -59.67    .  . 0 "[    .    1    .    2]" 
        98 . 1 108 SER N 1 108 SER CA 1 108 SER C  1 109 ASP N  -44.63  -20.84  -45.34  -44.80  -45.16 4.50  6 0 "[    .    1    .    2]" 
        99 . 1 109 ASP C 1 110 THR N  1 110 THR CA 1 110 THR C -157.10  -83.88 -136.37 -157.33 -104.85 0.23 18 0 "[    .    1    .    2]" 
       100 . 1 110 THR N 1 110 THR CA 1 110 THR C  1 111 ALA N  115.33  157.99  126.87  138.24  130.99 1.88  9 0 "[    .    1    .    2]" 
       101 . 1 110 THR C 1 111 ALA N  1 111 ALA CA 1 111 ALA C -169.70 -109.40 -125.92 -154.63 -108.34 1.06 12 0 "[    .    1    .    2]" 
       102 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C  1 112 GLU N  112.30  171.57  166.14  169.05  165.08 1.50 16 0 "[    .    1    .    2]" 
       103 . 1 111 ALA C 1 112 GLU N  1 112 GLU CA 1 112 GLU C -125.00  -81.02 -122.19 -128.04 -109.05 3.04  9 0 "[    .    1    .    2]" 
       104 . 1 112 GLU N 1 112 GLU CA 1 112 GLU C  1 113 LEU N  106.82  137.63  130.08  139.41  138.75 2.63  5 0 "[    .    1    .    2]" 
       105 . 1 112 GLU C 1 113 LEU N  1 113 LEU CA 1 113 LEU C -108.70  -61.93  -66.61  -62.99  -66.10 2.35  5 0 "[    .    1    .    2]" 
       106 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C  1 114 THR N  101.57  157.34  116.23  110.89  108.58 0.70 11 0 "[    .    1    .    2]" 
       107 . 1 113 LEU C 1 114 THR N  1 114 THR CA 1 114 THR C -134.10  -62.24 -101.33 -135.23  -80.07 1.13  3 0 "[    .    1    .    2]" 
       108 . 1 114 THR N 1 114 THR CA 1 114 THR C  1 115 GLU N  158.36 -176.77  167.92  167.61  166.40 1.51  7 0 "[    .    1    .    2]" 
       109 . 1 114 THR C 1 115 GLU N  1 115 GLU CA 1 115 GLU C  -71.68  -52.27  -58.62  -67.88  -51.77 0.50  6 0 "[    .    1    .    2]" 
       110 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C  1 116 GLU N  -45.44  -23.45  -33.61  -28.24  -30.73 1.34 19 0 "[    .    1    .    2]" 
       111 . 1 115 GLU C 1 116 GLU N  1 116 GLU CA 1 116 GLU C  -70.85  -56.42  -67.25  -72.31  -58.14 1.46  2 0 "[    .    1    .    2]" 
       112 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C  1 117 ASN N  -51.01  -32.72  -37.69  -51.40  -31.47 1.25  7 0 "[    .    1    .    2]" 
       113 . 1 116 GLU C 1 117 ASN N  1 117 ASN CA 1 117 ASN C  -70.83  -60.42  -67.61  -71.95  -61.65 1.12 20 0 "[    .    1    .    2]" 
       114 . 1 117 ASN N 1 117 ASN CA 1 117 ASN C  1 118 LEU N  -56.05  -26.20  -41.28  -49.40  -32.72    .  . 0 "[    .    1    .    2]" 
       115 . 1 117 ASN C 1 118 LEU N  1 118 LEU CA 1 118 LEU C  -80.29  -58.06  -64.67  -62.22  -63.27 0.58  8 0 "[    .    1    .    2]" 
       116 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C  1 119 LYS N  -44.36    2.02  -18.24  -32.77    2.68 0.66 13 0 "[    .    1    .    2]" 
       117 . 1 118 LEU C 1 119 LYS N  1 119 LYS CA 1 119 LYS C -112.40  -79.47  -92.74  -92.41 -102.52 1.21  9 0 "[    .    1    .    2]" 
       118 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C  1 120 GLY N  -13.69   31.04   -4.03  -14.29   10.32 0.60 16 0 "[    .    1    .    2]" 
       119 . 1 120 GLY C 1 121 LYS N  1 121 LYS CA 1 121 LYS C -135.90  -75.50  -92.30  -95.81  -99.31 1.49 14 0 "[    .    1    .    2]" 
       120 . 1 121 LYS N 1 121 LYS CA 1 121 LYS C  1 122 PRO N   84.95  155.09  129.94  131.52  126.57    .  . 0 "[    .    1    .    2]" 
       121 . 1 122 PRO N 1 122 PRO CA 1 122 PRO C  1 123 VAL N  101.34  155.01  112.56  100.92  121.53 0.42 18 0 "[    .    1    .    2]" 
       122 . 1 122 PRO C 1 123 VAL N  1 123 VAL CA 1 123 VAL C -134.90  -71.38  -91.69 -101.54  -82.98    .  . 0 "[    .    1    .    2]" 
       123 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C  1 124 VAL N  107.14  150.40  130.61  119.96  141.37    .  . 0 "[    .    1    .    2]" 
       124 . 1 123 VAL C 1 124 VAL N  1 124 VAL CA 1 124 VAL C -105.00  -62.12  -77.85  -80.78  -82.08    .  . 0 "[    .    1    .    2]" 
       125 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C  1 125 LEU N  101.96  148.13  126.58  101.49  144.22 0.47  6 0 "[    .    1    .    2]" 
       126 . 1 127 TYR C 1 128 VAL N  1 128 VAL CA 1 128 VAL C  -92.87  -48.99  -72.72  -97.16  -53.05 4.29 18 0 "[    .    1    .    2]" 
       127 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C  1 129 LYS N  -49.37    4.69  -29.45  -19.23  -22.52 0.52 14 0 "[    .    1    .    2]" 
       128 . 1 128 VAL C 1 129 LYS N  1 129 LYS CA 1 129 LYS C -128.90  -64.18  -98.85  -85.16  -90.42    .  . 0 "[    .    1    .    2]" 
       129 . 1 129 LYS N 1 129 LYS CA 1 129 LYS C  1 130 PHE N  -50.02   25.10  -16.54  -51.10   21.06 1.08  2 0 "[    .    1    .    2]" 
       130 . 1 130 PHE C 1 131 GLN N  1 131 GLN CA 1 131 GLN C -135.60  -63.23  -91.95 -111.55 -114.60 4.72  9 0 "[    .    1    .    2]" 
       131 . 1 132 ASN N 1 132 ASN CA 1 132 ASN C  1 133 VAL N  116.34  156.45  116.45  119.55  116.15 3.73 14 0 "[    .    1    .    2]" 
       132 . 1 132 ASN C 1 133 VAL N  1 133 VAL CA 1 133 VAL C -120.50  -59.24 -115.40 -118.80 -120.01 2.81 15 0 "[    .    1    .    2]" 
       133 . 1 133 VAL N 1 133 VAL CA 1 133 VAL C  1 134 ARG N  104.65  137.29  109.89  105.74  104.61 3.77 12 0 "[    .    1    .    2]" 
       134 . 1 134 ARG C 1 135 SER N  1 135 SER CA 1 135 SER C  172.80  -93.64 -136.96  171.98 -104.91 0.82  4 0 "[    .    1    .    2]" 
       135 . 1 135 SER N 1 135 SER CA 1 135 SER C  1 136 LEU N  130.77  171.48  149.69  130.78  171.86 0.38  9 0 "[    .    1    .    2]" 
       136 . 1 135 SER C 1 136 LEU N  1 136 LEU CA 1 136 LEU C -159.40 -120.00 -138.12 -142.56 -144.91    .  . 0 "[    .    1    .    2]" 
       137 . 1 136 LEU N 1 136 LEU CA 1 136 LEU C  1 137 THR N  102.67  168.14  126.42  125.31  122.83    .  . 0 "[    .    1    .    2]" 
       138 . 1 136 LEU C 1 137 THR N  1 137 THR CA 1 137 THR C -133.50  -81.43 -109.68 -134.21  -92.30 0.71  5 0 "[    .    1    .    2]" 
       139 . 1 137 THR N 1 137 THR CA 1 137 THR C  1 138 ILE N  107.68  151.21  125.03  113.45  144.18    .  . 0 "[    .    1    .    2]" 
       140 . 1 137 THR C 1 138 ILE N  1 138 ILE CA 1 138 ILE C -149.50 -105.00 -107.23 -104.81 -104.97 1.97 10 0 "[    .    1    .    2]" 
       141 . 1 138 ILE N 1 138 ILE CA 1 138 ILE C  1 139 PHE N  109.77  149.79  119.35  109.49  135.99 0.28  2 0 "[    .    1    .    2]" 
       142 . 1 138 ILE C 1 139 PHE N  1 139 PHE CA 1 139 PHE C -122.40  -91.23 -118.08 -115.40 -116.43 1.96  4 0 "[    .    1    .    2]" 
       143 . 1 139 PHE N 1 139 PHE CA 1 139 PHE C  1 140 ILE N  106.00  145.37  116.02  110.84  109.71    .  . 0 "[    .    1    .    2]" 
       144 . 1 139 PHE C 1 140 ILE N  1 140 ILE CA 1 140 ILE C -146.00  -89.56 -105.92 -100.94 -104.12 0.10 18 0 "[    .    1    .    2]" 
       145 . 1 140 ILE N 1 140 ILE CA 1 140 ILE C  1 141 GLU N  115.08  144.99  123.77  113.13  141.14 1.95  9 0 "[    .    1    .    2]" 
       146 . 1 142 ALA C 1 143 ASN N  1 143 ASN CA 1 143 ASN C -134.10  -62.69 -101.16 -102.83 -108.92    .  . 0 "[    .    1    .    2]" 
       147 . 1 143 ASN N 1 143 ASN CA 1 143 ASN C  1 144 GLN N  125.52 -175.02  171.32 -174.84 -179.55 1.26  2 0 "[    .    1    .    2]" 
       148 . 1 144 GLN C 1 145 SER N  1 145 SER CA 1 145 SER C -123.90  -76.49 -107.86 -124.64  -87.02 0.74  2 0 "[    .    1    .    2]" 
       149 . 1 145 SER N 1 145 SER CA 1 145 SER C  1 146 GLY N  -41.22   29.84  -10.52  -42.22   16.20 1.00 11 0 "[    .    1    .    2]" 
       150 . 1 146 GLY C 1 147 SER N  1 147 SER CA 1 147 SER C -110.60  -84.75  -92.73  -88.96  -90.50 1.68  2 0 "[    .    1    .    2]" 
       151 . 1 147 SER N 1 147 SER CA 1 147 SER C  1 148 GLU N   -6.30   15.24    7.99   13.95   12.57 3.81  5 0 "[    .    1    .    2]" 
       152 . 1 148 GLU C 1 149 VAL N  1 149 VAL CA 1 149 VAL C -148.80 -102.80 -120.49 -148.94 -100.69 2.11 15 0 "[    .    1    .    2]" 
       153 . 1 149 VAL N 1 149 VAL CA 1 149 VAL C  1 150 THR N   95.08 -177.83  122.87  147.42  137.34    .  . 0 "[    .    1    .    2]" 
       154 . 1 149 VAL C 1 150 THR N  1 150 THR CA 1 150 THR C -121.10  -82.76 -103.83 -114.05 -118.47 0.84 11 0 "[    .    1    .    2]" 
       155 . 1 150 THR N 1 150 THR CA 1 150 THR C  1 151 LYS N  111.84  137.85  120.40  110.99  138.31 0.85 18 0 "[    .    1    .    2]" 
       156 . 1 150 THR C 1 151 LYS N  1 151 LYS CA 1 151 LYS C -148.50  -86.06 -111.00 -116.35 -119.35    .  . 0 "[    .    1    .    2]" 
       157 . 1 151 LYS N 1 151 LYS CA 1 151 LYS C  1 152 VAL N  135.45  167.32  133.98  132.36  135.71 3.09  5 0 "[    .    1    .    2]" 
       158 . 1 151 LYS C 1 152 VAL N  1 152 VAL CA 1 152 VAL C -142.00 -101.90 -126.67 -142.09 -101.99 0.09 18 0 "[    .    1    .    2]" 
       159 . 1 152 VAL N 1 152 VAL CA 1 152 VAL C  1 153 GLN N  108.24  147.33  127.98  126.12  125.77 1.71 14 0 "[    .    1    .    2]" 
       160 . 1 153 GLN C 1 154 LYS N  1 154 LYS CA 1 154 LYS C -172.20 -127.10 -163.05 -172.79 -146.02 0.59 14 0 "[    .    1    .    2]" 
       161 . 1 154 LYS N 1 154 LYS CA 1 154 LYS C  1 155 ILE N  112.24  174.97  138.53  111.49  153.66 0.75  4 0 "[    .    1    .    2]" 
       162 . 1 154 LYS C 1 155 ILE N  1 155 ILE CA 1 155 ILE C -156.70  -97.38 -120.41 -118.52 -120.50    .  . 0 "[    .    1    .    2]" 
       163 . 1 155 ILE N 1 155 ILE CA 1 155 ILE C  1 156 ALA N  112.36  153.88  119.99  109.97  136.69 2.39  7 0 "[    .    1    .    2]" 
       164 . 1 155 ILE C 1 156 ALA N  1 156 ALA CA 1 156 ALA C -142.30 -102.50 -137.68 -137.49 -139.92 2.13 18 0 "[    .    1    .    2]" 
       165 . 1 156 ALA N 1 156 ALA CA 1 156 ALA C  1 157 LEU N  121.56  160.77  140.61  121.09  160.81 0.47  2 0 "[    .    1    .    2]" 
       166 . 1 156 ALA C 1 157 LEU N  1 157 LEU CA 1 157 LEU C -172.80  -80.65 -116.93 -147.23 -102.47    .  . 0 "[    .    1    .    2]" 
       167 . 1 157 LEU N 1 157 LEU CA 1 157 LEU C  1 158 TYR N  112.75  171.07  145.44  140.43  138.16    .  . 0 "[    .    1    .    2]" 
       168 . 1 157 LEU C 1 158 TYR N  1 158 TYR CA 1 158 TYR C -124.10  -96.43 -122.39 -126.24 -108.38 2.14  2 0 "[    .    1    .    2]" 
       169 . 1 158 TYR N 1 158 TYR CA 1 158 TYR C  1 159 GLY N  111.98  166.19  130.56  137.94  135.34    .  . 0 "[    .    1    .    2]" 
       170 . 1 158 TYR C 1 159 GLY N  1 159 GLY CA 1 159 GLY C  145.40 -103.70 -142.10 -173.53 -109.94    .  . 0 "[    .    1    .    2]" 
       171 . 1 159 GLY N 1 159 GLY CA 1 159 GLY C  1 160 SER N  117.37 -139.13 -166.95 -176.18 -178.37    .  . 0 "[    .    1    .    2]" 
       172 . 1 159 GLY C 1 160 SER N  1 160 SER CA 1 160 SER C -164.50  -87.76 -147.46 -164.72 -120.34 0.22  5 0 "[    .    1    .    2]" 
       173 . 1  89 LYS C 1  90 PHE N  1  90 PHE CA 1  90 PHE C -135.50  -88.62 -122.11 -118.27 -121.83 2.76 12 0 "[    .    1    .    2]" 
       174 . 1  90 PHE N 1  90 PHE CA 1  90 PHE C  1  91 PHE N  106.06  166.36  147.58  134.11  166.47 0.11 18 0 "[    .    1    .    2]" 
    stop_

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