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
564088 2m10 18834 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2m10


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              140
    _TA_constraint_stats_list.Viol_count                    538
    _TA_constraint_stats_list.Viol_total                    12900.45
    _TA_constraint_stats_list.Viol_max                      6.74
    _TA_constraint_stats_list.Viol_rms                      0.62
    _TA_constraint_stats_list.Viol_average_all_restraints   0.23
    _TA_constraint_stats_list.Viol_average_violations_only  1.20
    _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  2 PRO C 1  3 LYS N  1  3 LYS CA 1  3 LYS C -120.40  -47.10  -96.85  -86.43  -86.55    .  . 0 "[    .    1    .    2]" 
         2 PSI 1  3 LYS N 1  3 LYS CA 1  3 LYS C  1  4 PRO N   97.00 -174.50  165.15  157.76  169.53    .  . 0 "[    .    1    .    2]" 
         3 PHI 1  4 PRO C 1  5 GLY N  1  5 GLY CA 1  5 GLY C   65.80  119.10   95.96   84.84  111.62    .  . 0 "[    .    1    .    2]" 
         4 PSI 1  5 GLY N 1  5 GLY CA 1  5 GLY C  1  6 ASP N  -36.80   11.80   -0.97    9.09    8.83 0.19 17 0 "[    .    1    .    2]" 
         5 PHI 1  6 ASP C 1  7 ILE N  1  7 ILE CA 1  7 ILE C -147.50  -63.70 -100.02 -105.25  -94.80    .  . 0 "[    .    1    .    2]" 
         6 PSI 1  7 ILE N 1  7 ILE CA 1  7 ILE C  1  8 PHE N  108.20  174.50  133.05  130.07  129.51    .  . 0 "[    .    1    .    2]" 
         7 PHI 1  7 ILE C 1  8 PHE N  1  8 PHE CA 1  8 PHE C -170.70 -113.60 -141.05 -156.41 -130.84    .  . 0 "[    .    1    .    2]" 
         8 PSI 1  8 PHE N 1  8 PHE CA 1  8 PHE C  1  9 GLU N  134.30 -179.90  156.57  153.21  152.41    .  . 0 "[    .    1    .    2]" 
         9 PHI 1  8 PHE C 1  9 GLU N  1  9 GLU CA 1  9 GLU C -144.20 -104.10 -106.29 -115.01 -103.01 1.09 11 0 "[    .    1    .    2]" 
        10 PSI 1  9 GLU N 1  9 GLU CA 1  9 GLU C  1 10 VAL N  126.10  162.90  147.36  141.65  155.01    .  . 0 "[    .    1    .    2]" 
        11 PHI 1  9 GLU C 1 10 VAL N  1 10 VAL CA 1 10 VAL C -159.30 -115.50 -140.73 -141.60 -142.26    .  . 0 "[    .    1    .    2]" 
        12 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C  1 11 GLU N  117.00  166.60  150.84  153.23  152.66    .  . 0 "[    .    1    .    2]" 
        13 PHI 1 10 VAL C 1 11 GLU N  1 11 GLU CA 1 11 GLU C -155.50  -76.20 -109.76 -112.82 -113.85    .  . 0 "[    .    1    .    2]" 
        14 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C  1 12 LEU N  106.60  150.50  127.18  116.40  138.92    .  . 0 "[    .    1    .    2]" 
        15 PHI 1 11 GLU C 1 12 LEU N  1 12 LEU CA 1 12 LEU C -160.50 -103.70 -135.09 -148.08 -122.62    .  . 0 "[    .    1    .    2]" 
        16 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C  1 13 ALA N  119.00  168.00  139.39  131.61  145.82    .  . 0 "[    .    1    .    2]" 
        17 PHI 1 12 LEU C 1 13 ALA N  1 13 ALA CA 1 13 ALA C -137.80  -59.10  -85.60  -90.22  -76.49    .  . 0 "[    .    1    .    2]" 
        18 PSI 1 13 ALA N 1 13 ALA CA 1 13 ALA C  1 14 LYS N  105.40 -175.00  145.15  137.76  131.36    .  . 0 "[    .    1    .    2]" 
        19 PHI 1 13 ALA C 1 14 LYS N  1 14 LYS CA 1 14 LYS C -120.90  -62.00  -71.43  -77.68  -61.85 0.15 20 0 "[    .    1    .    2]" 
        20 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C  1 15 ASN N  -68.50   14.60  -32.65  -50.69  -22.52    .  . 0 "[    .    1    .    2]" 
        21 PHI 1 15 ASN C 1 16 ASP N  1 16 ASP CA 1 16 ASP C   42.00   62.00   57.73   57.56   57.16 0.71 18 0 "[    .    1    .    2]" 
        22 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C  1 17 ASN N   32.80   52.80   40.51   31.82   53.10 0.98 18 0 "[    .    1    .    2]" 
        23 PHI 1 16 ASP C 1 17 ASN N  1 17 ASN CA 1 17 ASN C   43.80   84.50   49.43   43.13   42.64 1.16  1 0 "[    .    1    .    2]" 
        24 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C  1 18 SER N   -8.90   47.90   -1.26   19.04   12.01 1.09  5 0 "[    .    1    .    2]" 
        25 PHI 1 17 ASN C 1 18 SER N  1 18 SER CA 1 18 SER C -151.80  -74.60 -102.32 -116.54 -126.12    .  . 0 "[    .    1    .    2]" 
        26 PSI 1 18 SER N 1 18 SER CA 1 18 SER C  1 19 LEU N  115.40  179.70  130.98  114.04  172.92 1.36  9 0 "[    .    1    .    2]" 
        27 PHI 1 20 GLY C 1 21 ILE N  1 21 ILE CA 1 21 ILE C -152.60  -88.00  -94.68  -91.38  -98.09 1.30 11 0 "[    .    1    .    2]" 
        28 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C  1 22 CYS N  118.10  175.70  175.62  177.35  177.11 3.29  6 0 "[    .    1    .    2]" 
        29 PHI 1 22 CYS C 1 23 VAL N  1 23 VAL CA 1 23 VAL C -165.10  -95.20 -148.77 -151.35 -152.05    .  . 0 "[    .    1    .    2]" 
        30 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C  1 24 THR N  121.60  176.90  171.78  165.00  177.32 0.42  7 0 "[    .    1    .    2]" 
        31 PHI 1 23 VAL C 1 24 THR N  1 24 THR CA 1 24 THR C -174.00 -100.80 -162.82 -167.94 -154.37    .  . 0 "[    .    1    .    2]" 
        32 PSI 1 24 THR N 1 24 THR CA 1 24 THR C  1 25 GLY N  132.00  170.30  167.10  160.80  170.78 0.48  7 0 "[    .    1    .    2]" 
        33 PHI 1 26 GLY C 1 27 VAL N  1 27 VAL CA 1 27 VAL C  -91.60  -48.70  -72.34  -69.82  -71.88    .  . 0 "[    .    1    .    2]" 
        34 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C  1 28 ASN N  -41.40   14.40   16.15   17.15   16.96 5.87 15 1 "[    .    1    +    2]" 
        35 PHI 1 27 VAL C 1 28 ASN N  1 28 ASN CA 1 28 ASN C   39.90   85.10   83.62   81.32   78.77 2.27 15 0 "[    .    1    .    2]" 
        36 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C  1 29 THR N    7.50   64.00    9.21    5.54    5.17 4.08 20 0 "[    .    1    .    2]" 
        37 PHI 1 28 ASN C 1 29 THR N  1 29 THR CA 1 29 THR C -171.20  -37.80  -49.40  -47.52  -49.02    .  . 0 "[    .    1    .    2]" 
        38 PSI 1 29 THR N 1 29 THR CA 1 29 THR C  1 30 SER N  137.10 -171.40 -169.68 -169.44 -170.06 6.74 20 1 "[    .    1    .    +]" 
        39 PHI 1 29 THR C 1 30 SER N  1 30 SER CA 1 30 SER C -130.60  -29.10  -36.67  -57.77  -28.75 0.35 11 0 "[    .    1    .    2]" 
        40 PSI 1 30 SER N 1 30 SER CA 1 30 SER C  1 31 VAL N  -43.50   14.50  -37.26  -35.53  -37.58 2.23 13 0 "[    .    1    .    2]" 
        41 PHI 1 31 VAL C 1 32 ARG N  1 32 ARG CA 1 32 ARG C  -97.10  -36.40  -56.30  -78.77  -35.16 1.24 14 0 "[    .    1    .    2]" 
        42 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C  1 33 HIS N  -71.20   21.80  -57.10  -66.96  -70.28 0.97 20 0 "[    .    1    .    2]" 
        43 PHI 1 32 ARG C 1 33 HIS N  1 33 HIS CA 1 33 HIS C -114.50  -62.20  -76.38  -86.21  -87.97 0.46  7 0 "[    .    1    .    2]" 
        44 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C  1 34 GLY N  -19.50   15.20   -7.93   16.66   15.75 2.05 20 0 "[    .    1    .    2]" 
        45 PHI 1 33 HIS C 1 34 GLY N  1 34 GLY CA 1 34 GLY C   42.30  107.90   75.23   42.09  106.42 0.21  6 0 "[    .    1    .    2]" 
        46 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C  1 35 GLY N  -14.00   67.00   33.95   52.34    7.36 0.81 10 0 "[    .    1    .    2]" 
        47 PHI 1 34 GLY C 1 35 GLY N  1 35 GLY CA 1 35 GLY C -168.50  -58.80 -122.98 -156.83  -74.95    .  . 0 "[    .    1    .    2]" 
        48 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C  1 36 ILE N  118.60  177.30  179.86  177.68 -178.64 4.06  1 0 "[    .    1    .    2]" 
        49 PHI 1 36 ILE C 1 37 TYR N  1 37 TYR CA 1 37 TYR C -173.70  -85.70 -107.76 -121.46 -100.87    .  . 0 "[    .    1    .    2]" 
        50 PSI 1 37 TYR N 1 37 TYR CA 1 37 TYR C  1 38 VAL N  133.70  174.70  151.64  150.23  148.73    .  . 0 "[    .    1    .    2]" 
        51 PHI 1 37 TYR C 1 38 VAL N  1 38 VAL CA 1 38 VAL C -101.80  -48.50  -82.47  -90.27  -77.47    .  . 0 "[    .    1    .    2]" 
        52 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C  1 39 LYS N  104.20  149.00  102.58  102.45  102.32 3.91 13 0 "[    .    1    .    2]" 
        53 PHI 1 38 VAL C 1 39 LYS N  1 39 LYS CA 1 39 LYS C -114.90  -73.40  -72.17  -71.90  -72.82 3.19  8 0 "[    .    1    .    2]" 
        54 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C  1 40 ALA N  -55.10  -18.40  -33.07  -35.20  -36.30 0.43 13 0 "[    .    1    .    2]" 
        55 PHI 1 39 LYS C 1 40 ALA N  1 40 ALA CA 1 40 ALA C  171.80 -117.00 -160.28 -173.62 -148.43    .  . 0 "[    .    1    .    2]" 
        56 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C  1 41 VAL N  119.90  174.70  148.69  148.94  147.90    .  . 0 "[    .    1    .    2]" 
        57 PHI 1 40 ALA C 1 41 VAL N  1 41 VAL CA 1 41 VAL C -151.20  -83.70 -122.59 -137.50 -105.89    .  . 0 "[    .    1    .    2]" 
        58 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C  1 42 ILE N  102.90  142.60  132.68  122.46  143.20 0.60  5 0 "[    .    1    .    2]" 
        59 PHI 1 41 VAL C 1 42 ILE N  1 42 ILE CA 1 42 ILE C -109.30  -47.90  -78.35  -98.59  -73.27    .  . 0 "[    .    1    .    2]" 
        60 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C  1 43 PRO N  100.30  170.90  149.67  142.60  171.21 0.31  9 0 "[    .    1    .    2]" 
        61 PHI 1 43 PRO C 1 44 GLN N  1 44 GLN CA 1 44 GLN C   44.00   75.10   63.24   68.38   66.51 1.15  9 0 "[    .    1    .    2]" 
        62 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C  1 45 GLY N  -11.60   69.60   12.60  -14.15   55.67 2.55  9 0 "[    .    1    .    2]" 
        63 PHI 1 45 GLY C 1 46 ALA N  1 46 ALA CA 1 46 ALA C  -70.50  -50.50  -65.72  -72.12  -58.84 1.62  9 0 "[    .    1    .    2]" 
        64 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C  1 47 ALA N  -52.70  -19.00  -52.09  -53.67  -47.51 0.97  9 0 "[    .    1    .    2]" 
        65 PHI 1 46 ALA C 1 47 ALA N  1 47 ALA CA 1 47 ALA C  -81.10  -55.10  -53.12  -54.53  -51.72 3.38 13 0 "[    .    1    .    2]" 
        66 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C  1 48 GLU N  -49.00  -22.40  -50.05  -49.48  -49.65 1.83  9 0 "[    .    1    .    2]" 
        67 PHI 1 47 ALA C 1 48 GLU N  1 48 GLU CA 1 48 GLU C  -72.30  -52.30  -64.65  -63.62  -64.54    .  . 0 "[    .    1    .    2]" 
        68 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C  1 49 SER N  -55.30  -35.30  -54.91  -55.66  -55.80 2.20  6 0 "[    .    1    .    2]" 
        69 PHI 1 48 GLU C 1 49 SER N  1 49 SER CA 1 49 SER C  -79.60  -50.10  -62.34  -64.85  -65.02    .  . 0 "[    .    1    .    2]" 
        70 PSI 1 49 SER N 1 49 SER CA 1 49 SER C  1 50 ASP N  -55.50  -18.20  -31.35  -38.15  -25.13    .  . 0 "[    .    1    .    2]" 
        71 PHI 1 51 GLY C 1 52 ARG N  1 52 ARG CA 1 52 ARG C -117.70  -61.00  -96.69 -107.59  -86.48    .  . 0 "[    .    1    .    2]" 
        72 PSI 1 52 ARG N 1 52 ARG CA 1 52 ARG C  1 53 ILE N  -44.20    5.30    2.85    5.65    2.46 3.65 16 0 "[    .    1    .    2]" 
        73 PHI 1 53 ILE C 1 54 HIS N  1 54 HIS CA 1 54 HIS C -157.60 -100.00 -147.63 -151.26 -153.23 1.00  3 0 "[    .    1    .    2]" 
        74 PSI 1 54 HIS N 1 54 HIS CA 1 54 HIS C  1 55 LYS N  132.90 -175.00  163.49  151.37  176.19    .  . 0 "[    .    1    .    2]" 
        75 PHI 1 54 HIS C 1 55 LYS N  1 55 LYS CA 1 55 LYS C  -65.70  -42.70  -67.03  -68.09  -66.30 2.39  7 0 "[    .    1    .    2]" 
        76 PSI 1 55 LYS N 1 55 LYS CA 1 55 LYS C  1 56 GLY N  124.30  145.10  142.77  136.78  147.00 1.90 19 0 "[    .    1    .    2]" 
        77 PHI 1 55 LYS C 1 56 GLY N  1 56 GLY CA 1 56 GLY C   85.30  110.40  100.74   93.57  108.04    .  . 0 "[    .    1    .    2]" 
        78 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C  1 57 ASP N  -31.60   -4.00  -31.88  -32.83  -32.95 1.66 19 0 "[    .    1    .    2]" 
        79 PHI 1 56 GLY C 1 57 ASP N  1 57 ASP CA 1 57 ASP C  -95.30  -59.00  -66.26  -65.25  -66.40 1.43  7 0 "[    .    1    .    2]" 
        80 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C  1 58 ARG N  109.80  170.90  154.47  139.51  161.38    .  . 0 "[    .    1    .    2]" 
        81 PHI 1 57 ASP C 1 58 ARG N  1 58 ARG CA 1 58 ARG C -153.80  -80.80 -122.32 -119.79 -123.88    .  . 0 "[    .    1    .    2]" 
        82 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C  1 59 VAL N  118.90  157.80  145.98  130.24  157.91 0.11 16 0 "[    .    1    .    2]" 
        83 PHI 1 58 ARG C 1 59 VAL N  1 59 VAL CA 1 59 VAL C -104.60  -59.90  -93.25  -91.67  -92.59    .  . 0 "[    .    1    .    2]" 
        84 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C  1 60 LEU N   93.40  149.70  132.56  126.07  140.82    .  . 0 "[    .    1    .    2]" 
        85 PHI 1 59 VAL C 1 60 LEU N  1 60 LEU CA 1 60 LEU C -121.90  -67.60  -97.07  -95.53  -96.92    .  . 0 "[    .    1    .    2]" 
        86 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C  1 61 ALA N  -57.70   -6.20  -59.06  -59.29  -59.41 2.80  8 0 "[    .    1    .    2]" 
        87 PHI 1 60 LEU C 1 61 ALA N  1 61 ALA CA 1 61 ALA C  174.40 -132.10 -135.52 -137.73 -131.78 0.32  9 0 "[    .    1    .    2]" 
        88 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C  1 62 VAL N  140.80  166.80  150.08  146.53  152.95    .  . 0 "[    .    1    .    2]" 
        89 PHI 1 61 ALA C 1 62 VAL N  1 62 VAL CA 1 62 VAL C -148.20 -112.30 -119.20 -117.08 -118.46    .  . 0 "[    .    1    .    2]" 
        90 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C  1 63 ASN N   97.70  166.10  121.77  110.88  131.07    .  . 0 "[    .    1    .    2]" 
        91 PHI 1 62 VAL C 1 63 ASN N  1 63 ASN CA 1 63 ASN C   40.00   65.50   53.25   44.09   60.58    .  . 0 "[    .    1    .    2]" 
        92 PSI 1 63 ASN N 1 63 ASN CA 1 63 ASN C  1 64 GLY N   30.70   55.40   35.50   44.82   40.39 1.07 17 0 "[    .    1    .    2]" 
        93 PHI 1 63 ASN C 1 64 GLY N  1 64 GLY CA 1 64 GLY C   59.00  106.70   97.16  103.22  102.58 0.00  7 0 "[    .    1    .    2]" 
        94 PSI 1 64 GLY N 1 64 GLY CA 1 64 GLY C  1 65 VAL N  -37.30   25.50  -21.26  -33.50   -5.59    .  . 0 "[    .    1    .    2]" 
        95 PHI 1 64 GLY C 1 65 VAL N  1 65 VAL CA 1 65 VAL C -120.80  -50.70  -82.09  -94.92  -72.52    .  . 0 "[    .    1    .    2]" 
        96 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C  1 66 SER N  115.80  157.80  117.81  115.60  115.32 0.97 11 0 "[    .    1    .    2]" 
        97 PHI 1 67 LEU C 1 68 GLU N  1 68 GLU CA 1 68 GLU C  -75.10  -40.00  -60.28  -62.27  -62.99    .  . 0 "[    .    1    .    2]" 
        98 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C  1 69 GLY N  116.30  142.90  127.93  122.33  137.18    .  . 0 "[    .    1    .    2]" 
        99 PHI 1 68 GLU C 1 69 GLY N  1 69 GLY CA 1 69 GLY C   60.00  112.40   94.39   87.22  101.56    .  . 0 "[    .    1    .    2]" 
       100 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C  1 70 ALA N  -33.90   26.80  -15.41  -13.54  -14.50    .  . 0 "[    .    1    .    2]" 
       101 PHI 1 69 GLY C 1 70 ALA N  1 70 ALA CA 1 70 ALA C  -97.10  -58.70  -79.37  -75.65  -77.62    .  . 0 "[    .    1    .    2]" 
       102 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C  1 71 THR N   69.40 -163.30  151.94  147.17  157.36    .  . 0 "[    .    1    .    2]" 
       103 PHI 1 70 ALA C 1 71 THR N  1 71 THR CA 1 71 THR C -119.60  -47.80  -82.31  -87.64  -77.04    .  . 0 "[    .    1    .    2]" 
       104 PSI 1 71 THR N 1 71 THR CA 1 71 THR C  1 72 HIS N  149.60  178.40  178.84  178.41  177.32 2.23  6 0 "[    .    1    .    2]" 
       105 PHI 1 71 THR C 1 72 HIS N  1 72 HIS CA 1 72 HIS C  -70.00  -50.00  -63.64  -65.85  -67.44 0.34  1 0 "[    .    1    .    2]" 
       106 PSI 1 72 HIS N 1 72 HIS CA 1 72 HIS C  1 73 LYS N  -50.80  -30.80  -48.47  -53.33  -41.14 2.53 13 0 "[    .    1    .    2]" 
       107 PHI 1 72 HIS C 1 73 LYS N  1 73 LYS CA 1 73 LYS C  -71.70  -49.70  -55.38  -57.10  -58.67    .  . 0 "[    .    1    .    2]" 
       108 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C  1 74 GLN N  -55.20  -33.70  -54.20  -56.73  -44.83 1.53 15 0 "[    .    1    .    2]" 
       109 PHI 1 73 LYS C 1 74 GLN N  1 74 GLN CA 1 74 GLN C  -74.00  -54.00  -55.87  -60.90  -53.61 0.39  8 0 "[    .    1    .    2]" 
       110 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C  1 75 ALA N  -48.90  -28.50  -42.70  -47.63  -34.96    .  . 0 "[    .    1    .    2]" 
       111 PHI 1 74 GLN C 1 75 ALA N  1 75 ALA CA 1 75 ALA C  -74.50  -51.30  -51.58  -53.65  -50.54 0.76 15 0 "[    .    1    .    2]" 
       112 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C  1 76 VAL N  -56.30  -31.70  -53.08  -56.93  -45.16 0.63  2 0 "[    .    1    .    2]" 
       113 PHI 1 75 ALA C 1 76 VAL N  1 76 VAL CA 1 76 VAL C  -73.20  -53.20  -74.05  -74.26  -74.62 1.78 10 0 "[    .    1    .    2]" 
       114 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C  1 77 CYS N  -50.70  -21.60  -39.01  -47.41  -33.39    .  . 0 "[    .    1    .    2]" 
       115 PHI 1 77 CYS C 1 78 THR N  1 78 THR CA 1 78 THR C  -73.50  -53.50  -71.55  -74.42  -65.50 0.92  7 0 "[    .    1    .    2]" 
       116 PSI 1 78 THR N 1 78 THR CA 1 78 THR C  1 79 LEU N  -54.90  -34.90  -43.71  -38.82  -40.15    .  . 0 "[    .    1    .    2]" 
       117 PHI 1 78 THR C 1 79 LEU N  1 79 LEU CA 1 79 LEU C  -71.30  -51.30  -63.51  -64.52  -64.71    .  . 0 "[    .    1    .    2]" 
       118 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C  1 80 ARG N  -50.60  -30.60  -35.10  -48.67  -28.40 2.20 20 0 "[    .    1    .    2]" 
       119 PHI 1 79 LEU C 1 80 ARG N  1 80 ARG CA 1 80 ARG C  -85.10  -50.40  -72.40  -67.38  -68.28    .  . 0 "[    .    1    .    2]" 
       120 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C  1 81 ASN N  -59.90   -5.20  -58.92  -56.20  -57.67 1.96 19 0 "[    .    1    .    2]" 
       121 PHI 1 81 ASN C 1 82 THR N  1 82 THR CA 1 82 THR C  175.80  -75.20 -106.60 -135.07  -73.97 1.23  6 0 "[    .    1    .    2]" 
       122 PSI 1 82 THR N 1 82 THR CA 1 82 THR C  1 83 GLY N  122.50 -176.90 -176.42  171.84 -174.61 2.29 20 0 "[    .    1    .    2]" 
       123 PHI 1 83 GLY C 1 84 GLN N  1 84 GLN CA 1 84 GLN C -118.30  -42.60  -64.83  -75.00  -52.69    .  . 0 "[    .    1    .    2]" 
       124 PSI 1 84 GLN N 1 84 GLN CA 1 84 GLN C  1 85 VAL N  -52.90   -2.70  -54.95  -56.06  -53.34 3.16  9 0 "[    .    1    .    2]" 
       125 PHI 1 84 GLN C 1 85 VAL N  1 85 VAL CA 1 85 VAL C -175.00  -66.90 -101.61 -115.00  -94.27    .  . 0 "[    .    1    .    2]" 
       126 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C  1 86 VAL N  104.50  167.90  145.44  144.24  142.74    .  . 0 "[    .    1    .    2]" 
       127 PHI 1 85 VAL C 1 86 VAL N  1 86 VAL CA 1 86 VAL C -139.30  -91.40 -106.96  -97.62 -100.37    .  . 0 "[    .    1    .    2]" 
       128 PSI 1 86 VAL N 1 86 VAL CA 1 86 VAL C  1 87 HIS N  102.60  152.60  134.83  125.57  152.67 0.07  9 0 "[    .    1    .    2]" 
       129 PHI 1 86 VAL C 1 87 HIS N  1 87 HIS CA 1 87 HIS C -141.50  -68.30 -108.31  -97.67 -102.55    .  . 0 "[    .    1    .    2]" 
       130 PSI 1 87 HIS N 1 87 HIS CA 1 87 HIS C  1 88 LEU N  109.30  145.10  125.32  116.61  135.80    .  . 0 "[    .    1    .    2]" 
       131 PHI 1 87 HIS C 1 88 LEU N  1 88 LEU CA 1 88 LEU C -164.30  -82.90 -152.50 -154.80 -155.46    .  . 0 "[    .    1    .    2]" 
       132 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C  1 89 LEU N  116.60  159.90  133.23  116.53  143.50 0.07  9 0 "[    .    1    .    2]" 
       133 PHI 1 88 LEU C 1 89 LEU N  1 89 LEU CA 1 89 LEU C -151.30  -81.10  -82.43  -84.86  -86.43 1.02 17 0 "[    .    1    .    2]" 
       134 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C  1 90 LEU N  103.50  144.90  140.57  143.51  143.05 0.48 10 0 "[    .    1    .    2]" 
       135 PHI 1 89 LEU C 1 90 LEU N  1 90 LEU CA 1 90 LEU C -156.80 -107.50 -117.70 -118.30 -120.32 0.09 14 0 "[    .    1    .    2]" 
       136 PSI 1 90 LEU N 1 90 LEU CA 1 90 LEU C  1 91 GLU N  117.80  174.00  159.56  151.74  169.05    .  . 0 "[    .    1    .    2]" 
       137 PHI 1 90 LEU C 1 91 GLU N  1 91 GLU CA 1 91 GLU C -169.00  -81.70 -124.83 -130.76 -132.48    .  . 0 "[    .    1    .    2]" 
       138 PSI 1 91 GLU N 1 91 GLU CA 1 91 GLU C  1 92 LYS N  103.10  162.80  135.62  120.77  153.06    .  . 0 "[    .    1    .    2]" 
       139 PHI 1 94 GLN C 1 95 SER N  1 95 SER CA 1 95 SER C -114.50  -45.40  -79.24 -116.04  -45.09 1.54  2 0 "[    .    1    .    2]" 
       140 PSI 1 95 SER N 1 95 SER CA 1 95 SER C  1 96 PRO N   98.10 -169.70  125.25   97.03  152.47 1.07  2 0 "[    .    1    .    2]" 
    stop_

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