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
442619 2kd2 16103 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kd2


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              143
    _TA_constraint_stats_list.Viol_count                    497
    _TA_constraint_stats_list.Viol_total                    4313.47
    _TA_constraint_stats_list.Viol_max                      2.17
    _TA_constraint_stats_list.Viol_rms                      0.25
    _TA_constraint_stats_list.Viol_average_all_restraints   0.08
    _TA_constraint_stats_list.Viol_average_violations_only  0.43
    _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 11 THR C  1 12 THR N  1 12 THR CA  1 12 THR C   -158.40  -99.00 -159.55 -159.56 -159.58 1.40 20 0 "[    .    1    .    2]" 
         2 PSI   1 12 THR N  1 12 THR CA 1 12 THR C   1 13 SER N    128.50  174.80  128.30  128.22  128.15 0.73 19 0 "[    .    1    .    2]" 
         3 PHI   1 12 THR C  1 13 SER N  1 13 SER CA  1 13 SER C   -176.50 -107.50 -106.08 -106.05 -106.17 1.84 16 0 "[    .    1    .    2]" 
         4 PSI   1 13 SER N  1 13 SER CA 1 13 SER C   1 14 THR N    113.30  175.10  148.43  152.79  152.79 0.14 19 0 "[    .    1    .    2]" 
         5 PHI   1 13 SER C  1 14 THR N  1 14 THR CA  1 14 THR C   -164.70  -82.70 -138.16 -147.52 -110.18    .  . 0 "[    .    1    .    2]" 
         6 PSI   1 14 THR N  1 14 THR CA 1 14 THR C   1 15 TRP N    120.00  169.90  150.37  137.15  163.88    .  . 0 "[    .    1    .    2]" 
         7 PHI   1 14 THR C  1 15 TRP N  1 15 TRP CA  1 15 TRP C   -177.50  -96.60 -144.87 -133.42 -145.37    .  . 0 "[    .    1    .    2]" 
         8 PSI   1 15 TRP N  1 15 TRP CA 1 15 TRP C   1 16 VAL N    123.00  171.40  134.95  152.17  133.98 0.19  5 0 "[    .    1    .    2]" 
         9 PHI   1 15 TRP C  1 16 VAL N  1 16 VAL CA  1 16 VAL C   -161.90  -74.00 -113.75 -135.90 -102.48    .  . 0 "[    .    1    .    2]" 
        10 PSI   1 16 VAL N  1 16 VAL CA 1 16 VAL C   1 17 LEU N    115.40  159.30  114.89  114.77  114.61 0.79  1 0 "[    .    1    .    2]" 
        11 PHI   1 16 VAL C  1 17 LEU N  1 17 LEU CA  1 17 LEU C    179.00  -83.50 -141.15 -142.74 -138.91    .  . 0 "[    .    1    .    2]" 
        12 PSI   1 17 LEU N  1 17 LEU CA 1 17 LEU C   1 18 ARG N    101.80 -179.10  147.05  146.48  146.06    .  . 0 "[    .    1    .    2]" 
        13 PHI   1 17 LEU C  1 18 ARG N  1 18 ARG CA  1 18 ARG C   -153.50  -66.90  -73.92  -76.34  -72.17    .  . 0 "[    .    1    .    2]" 
        14 PSI   1 18 ARG N  1 18 ARG CA 1 18 ARG C   1 19 LEU N     85.20  169.80   92.53   89.66   94.29    .  . 0 "[    .    1    .    2]" 
        15 PHI   1 18 ARG C  1 19 LEU N  1 19 LEU CA  1 19 LEU C   -179.70  -86.10 -123.13 -122.10 -122.99    .  . 0 "[    .    1    .    2]" 
        16 PSI   1 19 LEU N  1 19 LEU CA 1 19 LEU C   1 20 ASP N     96.00  168.80  152.67  148.95  155.43    .  . 0 "[    .    1    .    2]" 
        17 PHI   1 21 GLY C  1 22 GLU N  1 22 GLU CA  1 22 GLU C   -139.40  -83.80 -139.86 -139.94 -139.72 0.54  6 0 "[    .    1    .    2]" 
        18 PSI   1 22 GLU N  1 22 GLU CA 1 22 GLU C   1 23 ASP N    110.80  172.70  172.68  168.83  173.07 0.37  1 0 "[    .    1    .    2]" 
        19 PHI   1 23 ASP C  1 24 LEU N  1 24 LEU CA  1 24 LEU C   -173.60  -59.30  -74.30  -79.80  -69.04    .  . 0 "[    .    1    .    2]" 
        20 PSI   1 24 LEU N  1 24 LEU CA 1 24 LEU C   1 25 ARG N    111.40  160.30  127.62  127.27  126.70    .  . 0 "[    .    1    .    2]" 
        21 PHI   1 24 LEU C  1 25 ARG N  1 25 ARG CA  1 25 ARG C   -143.20  -85.40 -105.96 -107.05 -107.60    .  . 0 "[    .    1    .    2]" 
        22 PSI   1 25 ARG N  1 25 ARG CA 1 25 ARG C   1 26 VAL N    109.70  135.90  114.50  109.38  121.92 0.32  4 0 "[    .    1    .    2]" 
        23 PHI   1 25 ARG C  1 26 VAL N  1 26 VAL CA  1 26 VAL C   -130.50  -95.90 -101.64 -102.98 -105.41 1.10 10 0 "[    .    1    .    2]" 
        24 PSI   1 26 VAL N  1 26 VAL CA 1 26 VAL C   1 27 VAL N    102.50  148.10  138.65  141.20  139.96    .  . 0 "[    .    1    .    2]" 
        25 PHI   1 26 VAL C  1 27 VAL N  1 27 VAL CA  1 27 VAL C   -135.70 -113.10 -134.99 -137.25 -114.51 1.55  4 0 "[    .    1    .    2]" 
        26 PSI   1 27 VAL N  1 27 VAL CA 1 27 VAL C   1 28 LEU N    115.80  153.20  133.80  122.65  153.04    .  . 0 "[    .    1    .    2]" 
        27 PHI   1 27 VAL C  1 28 LEU N  1 28 LEU CA  1 28 LEU C   -146.40 -110.50 -116.59 -111.60 -113.17 0.43 15 0 "[    .    1    .    2]" 
        28 PSI   1 28 LEU N  1 28 LEU CA 1 28 LEU C   1 29 GLU N     99.90  177.20  103.95  111.90  108.66 0.08  9 0 "[    .    1    .    2]" 
        29 PHI   1 28 LEU C  1 29 GLU N  1 29 GLU CA  1 29 GLU C   -116.50  -55.80  -79.22  -86.26  -73.63    .  . 0 "[    .    1    .    2]" 
        30 PSI   1 29 GLU N  1 29 GLU CA 1 29 GLU C   1 30 LYS N     92.40 -163.80  133.11  134.79  134.37    .  . 0 "[    .    1    .    2]" 
        31 PHI   1 29 GLU C  1 30 LYS N  1 30 LYS CA  1 30 LYS C    -73.70  -42.90  -71.86  -73.35  -73.52 0.17  6 0 "[    .    1    .    2]" 
        32 PSI   1 30 LYS N  1 30 LYS CA 1 30 LYS C   1 31 ASP N    -62.70   -3.00  -16.68  -16.88  -17.15    .  . 0 "[    .    1    .    2]" 
        33 PHI   1 30 LYS C  1 31 ASP N  1 31 ASP CA  1 31 ASP C   -103.30  -49.70  -51.50  -52.59  -51.27    .  . 0 "[    .    1    .    2]" 
        34 PSI   1 31 ASP N  1 31 ASP CA 1 31 ASP C   1 32 THR N    -55.90   -2.00  -54.86  -56.02  -52.72 0.12  9 0 "[    .    1    .    2]" 
        35 PHI   1 31 ASP C  1 32 THR N  1 32 THR CA  1 32 THR C   -140.50  -61.50 -135.12 -138.20 -131.86    .  . 0 "[    .    1    .    2]" 
        36 PSI   1 32 THR N  1 32 THR CA 1 32 THR C   1 33 MET N    -44.30   16.80   16.98   17.09   17.06 0.30  6 0 "[    .    1    .    2]" 
        37 PHI   1 34 ASP C  1 35 VAL N  1 35 VAL CA  1 35 VAL C   -141.90 -105.30 -104.91 -105.16 -104.62 0.68 20 0 "[    .    1    .    2]" 
        38 PSI   1 35 VAL N  1 35 VAL CA 1 35 VAL C   1 36 TRP N    118.50  148.60  129.25  117.81  143.58 0.69 12 0 "[    .    1    .    2]" 
        39 PHI   1 35 VAL C  1 36 TRP N  1 36 TRP CA  1 36 TRP C   -136.00  -96.20 -113.08 -105.27 -111.85 0.59 12 0 "[    .    1    .    2]" 
        40 PSI   1 36 TRP N  1 36 TRP CA 1 36 TRP C   1 37 CYS N    103.90  165.10  124.33  131.59  129.70    .  . 0 "[    .    1    .    2]" 
        41 PHI   1 36 TRP C  1 37 CYS N  1 37 CYS CA  1 37 CYS C   -141.80  -72.30 -126.78 -132.93 -136.55    .  . 0 "[    .    1    .    2]" 
        42 PSI   1 37 CYS N  1 37 CYS CA 1 37 CYS C   1 38 ASN N    103.80  131.70  119.06  103.09  133.87 2.17 17 0 "[    .    1    .    2]" 
        43 PHI   1 40 GLN C  1 41 LYS N  1 41 LYS CA  1 41 LYS C    -99.80  -53.80  -56.97  -53.63  -53.71 0.70 17 0 "[    .    1    .    2]" 
        44 PSI   1 41 LYS N  1 41 LYS CA 1 41 LYS C   1 42 MET N    100.60  162.20  136.53  136.39  102.30 0.24 11 0 "[    .    1    .    2]" 
        45 PHI   1 42 MET C  1 43 GLU N  1 43 GLU CA  1 43 GLU C   -119.00  -67.90 -117.13 -118.97 -119.16 0.56 10 0 "[    .    1    .    2]" 
        46 PSI   1 43 GLU N  1 43 GLU CA 1 43 GLU C   1 44 THR N    107.00  155.60  106.75  110.14  107.80 1.00 15 0 "[    .    1    .    2]" 
        47 PHI   1 43 GLU C  1 44 THR N  1 44 THR CA  1 44 THR C   -165.10  -95.90  -96.81  -99.98  -95.26 0.64 19 0 "[    .    1    .    2]" 
        48 PSI   1 44 THR N  1 44 THR CA 1 44 THR C   1 45 ALA N    141.30 -175.30 -178.09  168.93 -175.05 0.25  5 0 "[    .    1    .    2]" 
        49 PHI   1 46 GLY C  1 47 GLU N  1 47 GLU CA  1 47 GLU C   -177.60  -38.40 -108.89 -177.55  -55.14    .  . 0 "[    .    1    .    2]" 
        50 PSI   1 47 GLU N  1 47 GLU CA 1 47 GLU C   1 48 PHE N    102.00  175.60  115.22  175.52  138.72 0.11  7 0 "[    .    1    .    2]" 
        51 PHI   1 47 GLU C  1 48 PHE N  1 48 PHE CA  1 48 PHE C   -125.90  -69.70  -86.00 -113.16  -69.46 0.24 13 0 "[    .    1    .    2]" 
        52 PSI   1 48 PHE N  1 48 PHE CA 1 48 PHE C   1 49 VAL N    113.80  151.60  126.24  145.07  130.91 0.10 20 0 "[    .    1    .    2]" 
        53 PHI   1 48 PHE C  1 49 VAL N  1 49 VAL CA  1 49 VAL C   -147.70  -51.90 -105.07 -140.45  -81.51    .  . 0 "[    .    1    .    2]" 
        54 PSI   1 49 VAL N  1 49 VAL CA 1 49 VAL C   1 50 ASP N    143.20 -176.30 -178.22  177.56 -175.59 0.71  7 0 "[    .    1    .    2]" 
        55 PHI   1 49 VAL C  1 50 ASP N  1 50 ASP CA  1 50 ASP C    -72.70  -52.70  -54.79  -53.47  -55.39 0.60  7 0 "[    .    1    .    2]" 
        56 PSI   1 50 ASP N  1 50 ASP CA 1 50 ASP C   1 51 ASP N    -44.40   -2.40  -29.48  -30.67  -32.94    .  . 0 "[    .    1    .    2]" 
        57 PHI   1 52 GLY C  1 53 THR N  1 53 THR CA  1 53 THR C   -163.40  -69.80 -135.52 -135.04 -135.21    .  . 0 "[    .    1    .    2]" 
        58 PSI   1 53 THR N  1 53 THR CA 1 53 THR C   1 54 GLU N    131.00 -173.00  130.95  130.76  130.71 0.29  1 0 "[    .    1    .    2]" 
        59 PHI   1 53 THR C  1 54 GLU N  1 54 GLU CA  1 54 GLU C   -161.80  -75.80 -105.74  -90.73  -98.08    .  . 0 "[    .    1    .    2]" 
        60 PSI   1 54 GLU N  1 54 GLU CA 1 54 GLU C   1 55 THR N     96.40  159.10   99.00   96.50   96.37 0.27 15 0 "[    .    1    .    2]" 
        61 PHI   1 54 GLU C  1 55 THR N  1 55 THR CA  1 55 THR C   -145.80  -76.80  -83.08  -79.92  -80.06    .  . 0 "[    .    1    .    2]" 
        62 PSI   1 55 THR N  1 55 THR CA 1 55 THR C   1 56 HIS N    110.50  140.30  110.17  109.40  110.55 1.10 15 0 "[    .    1    .    2]" 
        63 PHI   1 55 THR C  1 56 HIS N  1 56 HIS CA  1 56 HIS C   -153.60  -66.20 -104.27 -109.53  -98.91    .  . 0 "[    .    1    .    2]" 
        64 PSI   1 56 HIS N  1 56 HIS CA 1 56 HIS C   1 57 PHE N    102.90  166.30  107.68  109.30  108.04    .  . 0 "[    .    1    .    2]" 
        65 PHI   1 56 HIS C  1 57 PHE N  1 57 PHE CA  1 57 PHE C   -178.10  -87.80 -127.78 -125.46 -125.84    .  . 0 "[    .    1    .    2]" 
        66 PSI   1 57 PHE N  1 57 PHE CA 1 57 PHE C   1 58 SER N    104.40 -161.10  144.21  134.02  132.92    .  . 0 "[    .    1    .    2]" 
        67 PHI   1 57 PHE C  1 58 SER N  1 58 SER CA  1 58 SER C   -153.30  -77.80 -100.48  -79.58  -82.02    .  . 0 "[    .    1    .    2]" 
        68 PSI   1 58 SER N  1 58 SER CA 1 58 SER C   1 59 VAL N    106.40  167.30  152.67  123.73  167.44 0.14 11 0 "[    .    1    .    2]" 
        69 PHI   1 58 SER C  1 59 VAL N  1 59 VAL CA  1 59 VAL C   -151.80 -103.40 -140.18 -130.87 -133.48    .  . 0 "[    .    1    .    2]" 
        70 PSI   1 59 VAL N  1 59 VAL CA 1 59 VAL C   1 60 GLY N     98.10  153.80  102.86   97.92  125.89 0.18  6 0 "[    .    1    .    2]" 
        71 PHI   1 63 ASP C  1 64 CYS N  1 64 CYS CA  1 64 CYS C   -142.50  -91.50 -127.57  -96.29  -98.49 0.19  6 0 "[    .    1    .    2]" 
        72 PSI   1 64 CYS N  1 64 CYS CA 1 64 CYS C   1 65 TYR N    105.20 -156.70  161.74  146.95  173.47    .  . 0 "[    .    1    .    2]" 
        73 PHI   1 64 CYS C  1 65 TYR N  1 65 TYR CA  1 65 TYR C    168.30  -75.00 -162.23 -167.85 -174.39    .  . 0 "[    .    1    .    2]" 
        74 PSI   1 65 TYR N  1 65 TYR CA 1 65 TYR C   1 66 ILE N    124.00 -162.10  146.68  142.79  152.87    .  . 0 "[    .    1    .    2]" 
        75 PHI   1 65 TYR C  1 66 ILE N  1 66 ILE CA  1 66 ILE C   -136.40  -97.80  -98.25  -99.65  -97.37 0.43 11 0 "[    .    1    .    2]" 
        76 PSI   1 66 ILE N  1 66 ILE CA 1 66 ILE C   1 67 LYS N    111.40  156.40  112.52  111.06  121.43 0.34  7 0 "[    .    1    .    2]" 
        77 PHI   1 66 ILE C  1 67 LYS N  1 67 LYS CA  1 67 LYS C   -166.80  -80.20  -81.24  -89.95  -79.69 0.51 20 0 "[    .    1    .    2]" 
        78 PSI   1 67 LYS N  1 67 LYS CA 1 67 LYS C   1 68 ALA N    103.00  141.70  103.06  103.09  102.96 0.50 11 0 "[    .    1    .    2]" 
        79 PHI   1 67 LYS C  1 68 ALA N  1 68 ALA CA  1 68 ALA C   -125.70  -89.40  -96.92  -95.23  -95.49    .  . 0 "[    .    1    .    2]" 
        80 PSI   1 68 ALA N  1 68 ALA CA 1 68 ALA C   1 69 VAL N    105.40  148.20  144.29  132.45  148.13    .  . 0 "[    .    1    .    2]" 
        81 PHI   1 68 ALA C  1 69 VAL N  1 69 VAL CA  1 69 VAL C   -149.00  -91.80 -141.71 -139.89 -142.05 0.21 15 0 "[    .    1    .    2]" 
        82 PSI   1 69 VAL N  1 69 VAL CA 1 69 VAL C   1 70 SER N     97.80  170.80  124.08  120.61  120.49    .  . 0 "[    .    1    .    2]" 
        83 PHI   1 69 VAL C  1 70 SER N  1 70 SER CA  1 70 SER C   -135.30  -46.60  -93.96 -104.94  -84.26    .  . 0 "[    .    1    .    2]" 
        84 PSI   1 70 SER N  1 70 SER CA 1 70 SER C   1 71 SER N    114.30  155.90  139.95  129.62  150.40    .  . 0 "[    .    1    .    2]" 
        85 PHI   1 77 GLY C  1 78 ILE N  1 78 ILE CA  1 78 ILE C   -156.50  -58.00 -122.52 -105.97 -109.91    .  . 0 "[    .    1    .    2]" 
        86 PSI   1 78 ILE N  1 78 ILE CA 1 78 ILE C   1 79 ILE N    102.30  158.50  143.38  134.76  147.98    .  . 0 "[    .    1    .    2]" 
        87 PHI   1 78 ILE C  1 79 ILE N  1 79 ILE CA  1 79 ILE C   -141.40  -78.30 -129.30 -127.53 -128.16    .  . 0 "[    .    1    .    2]" 
        88 PSI   1 79 ILE N  1 79 ILE CA 1 79 ILE C   1 80 HIS N    101.40  147.30  130.33  122.17  141.10    .  . 0 "[    .    1    .    2]" 
        89 PHI   1 79 ILE C  1 80 HIS N  1 80 HIS CA  1 80 HIS C   -135.90  -77.80 -106.83 -100.22 -102.81    .  . 0 "[    .    1    .    2]" 
        90 PSI   1 80 HIS N  1 80 HIS CA 1 80 HIS C   1 81 THR N    111.40  161.20  138.43  137.19  136.51    .  . 0 "[    .    1    .    2]" 
        91 PHI   1 80 HIS C  1 81 THR N  1 81 THR CA  1 81 THR C   -165.00 -102.00 -129.61 -136.99 -125.09    .  . 0 "[    .    1    .    2]" 
        92 PSI   1 81 THR N  1 81 THR CA 1 81 THR C   1 82 LEU N    104.00 -173.30  108.22  103.64  117.17 0.36 14 0 "[    .    1    .    2]" 
        93 PHI   1 81 THR C  1 82 LEU N  1 82 LEU CA  1 82 LEU C   -165.70  -63.90  -67.14  -64.06  -64.91 0.09  2 0 "[    .    1    .    2]" 
        94 PSI   1 82 LEU N  1 82 LEU CA 1 82 LEU C   1 83 ILE N     96.20  158.10  136.18  132.56  139.36    .  . 0 "[    .    1    .    2]" 
        95 PHI   1 82 LEU C  1 83 ILE N  1 83 ILE CA  1 83 ILE C   -138.60  -66.60 -137.12 -139.01 -133.62 0.41 19 0 "[    .    1    .    2]" 
        96 PSI   1 83 ILE N  1 83 ILE CA 1 83 ILE C   1 84 VAL N     83.20  158.60  120.29  104.78  130.04    .  . 0 "[    .    1    .    2]" 
        97 PHI   1 83 ILE C  1 84 VAL N  1 84 VAL CA  1 84 VAL C   -159.00  -73.70 -120.61 -122.60 -125.49    .  . 0 "[    .    1    .    2]" 
        98 PSI   1 84 VAL N  1 84 VAL CA 1 84 VAL C   1 85 ASP N    108.70  149.20  125.07  125.82  124.98    .  . 0 "[    .    1    .    2]" 
        99 PHI   1 85 ASP C  1 86 ASN N  1 86 ASN CA  1 86 ASN C     45.70   89.90   61.87   61.40   60.06    .  . 0 "[    .    1    .    2]" 
       100 PSI   1 86 ASN N  1 86 ASN CA 1 86 ASN C   1 87 ARG N    -16.70   42.90   42.87   43.00   42.96 0.21 17 0 "[    .    1    .    2]" 
       101 PHI   1 86 ASN C  1 87 ARG N  1 87 ARG CA  1 87 ARG C   -156.40  -78.40 -140.44 -143.94 -137.94    .  . 0 "[    .    1    .    2]" 
       102 PSI   1 87 ARG N  1 87 ARG CA 1 87 ARG C   1 88 GLU N    108.20  165.50  127.41  127.14  126.44    .  . 0 "[    .    1    .    2]" 
       103 PHI   1 87 ARG C  1 88 GLU N  1 88 GLU CA  1 88 GLU C   -140.50  -62.90  -62.60  -62.83  -62.34 0.56 19 0 "[    .    1    .    2]" 
       104 PSI   1 88 GLU N  1 88 GLU CA 1 88 GLU C   1 89 ILE N    101.70  146.40  145.99  146.47  146.45 0.14  4 0 "[    .    1    .    2]" 
       105 PHI   1 88 GLU C  1 89 ILE N  1 89 ILE CA  1 89 ILE C   -144.30  -55.00 -122.35 -125.03 -118.64    .  . 0 "[    .    1    .    2]" 
       106 PSI   1 89 ILE N  1 89 ILE CA 1 89 ILE C   1 90 PRO N     91.20  171.40  131.10  131.23  131.16    .  . 0 "[    .    1    .    2]" 
       107 CHI1  1 14 THR N  1 14 THR CA 1 14 THR CB  1 14 THR OG1 -120.00  120.00  -12.15  -60.29   60.26    .  . 0 "[    .    1    .    2]" 
       108 CHI1  1 15 TRP N  1 15 TRP CA 1 15 TRP CB  1 15 TRP CG   120.00    0.00  -57.57  -55.59  -57.10    .  . 0 "[    .    1    .    2]" 
       109 CHI2  1 15 TRP CA 1 15 TRP CB 1 15 TRP CG  1 15 TRP CD1 -180.00    0.00  -80.60  -89.97  -75.27    .  . 0 "[    .    1    .    2]" 
       110 CHI1  1 24 LEU N  1 24 LEU CA 1 24 LEU CB  1 24 LEU CG   120.00    0.00 -156.47 -155.90 -158.16    .  . 0 "[    .    1    .    2]" 
       111 CHI2  1 24 LEU CA 1 24 LEU CB 1 24 LEU CG  1 24 LEU CD1    0.00 -120.00  106.05   91.68  114.01    .  . 0 "[    .    1    .    2]" 
       112 CHI1  1 28 LEU N  1 28 LEU CA 1 28 LEU CB  1 28 LEU CG   120.00    0.00  171.40  171.57  171.42    .  . 0 "[    .    1    .    2]" 
       113 CHI2  1 28 LEU CA 1 28 LEU CB 1 28 LEU CG  1 28 LEU CD1    0.00 -120.00   39.16   37.40   42.46    .  . 0 "[    .    1    .    2]" 
       114 CHI1  1 29 GLU N  1 29 GLU CA 1 29 GLU CB  1 29 GLU CG   120.00    0.00 -122.95 -134.41 -119.01    .  . 0 "[    .    1    .    2]" 
       115 CHI2  1 29 GLU CA 1 29 GLU CB 1 29 GLU CG  1 29 GLU CD   120.00 -120.00  125.53  119.91  144.51 0.09 17 0 "[    .    1    .    2]" 
       116 CHI1  1 33 MET N  1 33 MET CA 1 33 MET CB  1 33 MET CG   120.00    0.00 -105.73 -110.22 -123.12    .  . 0 "[    .    1    .    2]" 
       117 CHI2  1 33 MET CA 1 33 MET CB 1 33 MET CG  1 33 MET SD   120.00 -120.00 -173.09  166.21 -151.45    .  . 0 "[    .    1    .    2]" 
       118 CHI1  1 44 THR N  1 44 THR CA 1 44 THR CB  1 44 THR OG1 -120.00  120.00   73.44   72.73   72.00    .  . 0 "[    .    1    .    2]" 
       119 CHI1  1 47 GLU N  1 47 GLU CA 1 47 GLU CB  1 47 GLU CG   120.00    0.00 -120.13 -125.68 -133.76    .  . 0 "[    .    1    .    2]" 
       120 CHI2  1 47 GLU CA 1 47 GLU CB 1 47 GLU CG  1 47 GLU CD   120.00 -120.00  176.82  164.26  152.44    .  . 0 "[    .    1    .    2]" 
       121 CHI1  1 53 THR N  1 53 THR CA 1 53 THR CB  1 53 THR OG1 -120.00  120.00   -7.32   -8.83   -6.73    .  . 0 "[    .    1    .    2]" 
       122 CHI1  1 54 GLU N  1 54 GLU CA 1 54 GLU CB  1 54 GLU CG   120.00    0.00  -45.93  -43.22  -43.26    .  . 0 "[    .    1    .    2]" 
       123 CHI2  1 54 GLU CA 1 54 GLU CB 1 54 GLU CG  1 54 GLU CD   120.00 -120.00 -179.73  176.96 -143.51    .  . 0 "[    .    1    .    2]" 
       124 CHI1  1 55 THR N  1 55 THR CA 1 55 THR CB  1 55 THR OG1 -120.00  120.00    4.95   -6.23   11.06    .  . 0 "[    .    1    .    2]" 
       125 CHI1  1 66 ILE N  1 66 ILE CA 1 66 ILE CB  1 66 ILE CG1 -120.00  120.00  -81.65  -78.28  -79.26    .  . 0 "[    .    1    .    2]" 
       126 CHI21 1 66 ILE CA 1 66 ILE CB 1 66 ILE CG1 1 66 ILE CD1  120.00 -120.00  166.26  137.31  175.09    .  . 0 "[    .    1    .    2]" 
       127 CHI1  1 67 LYS N  1 67 LYS CA 1 67 LYS CB  1 67 LYS CG   120.00    0.00 -157.27 -136.36  170.21    .  . 0 "[    .    1    .    2]" 
       128 CHI2  1 67 LYS CA 1 67 LYS CB 1 67 LYS CG  1 67 LYS CD   120.00 -120.00  170.83  163.46  155.76    .  . 0 "[    .    1    .    2]" 
       129 CHI1  1 78 ILE N  1 78 ILE CA 1 78 ILE CB  1 78 ILE CG1 -120.00  120.00  -55.99  -58.56  -51.97    .  . 0 "[    .    1    .    2]" 
       130 CHI21 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 1 78 ILE CD1  120.00 -120.00  177.04  171.05  179.70    .  . 0 "[    .    1    .    2]" 
       131 CHI1  1 79 ILE N  1 79 ILE CA 1 79 ILE CB  1 79 ILE CG1 -120.00  120.00  -56.21  -56.87  -57.23    .  . 0 "[    .    1    .    2]" 
       132 CHI21 1 79 ILE CA 1 79 ILE CB 1 79 ILE CG1 1 79 ILE CD1  120.00 -120.00  157.05  162.99  123.64    .  . 0 "[    .    1    .    2]" 
       133 CHI1  1 81 THR N  1 81 THR CA 1 81 THR CB  1 81 THR OG1 -120.00  120.00    7.84    1.76   -0.17    .  . 0 "[    .    1    .    2]" 
       134 CHI1  1 82 LEU N  1 82 LEU CA 1 82 LEU CB  1 82 LEU CG   120.00    0.00  168.81  163.08  173.41    .  . 0 "[    .    1    .    2]" 
       135 CHI2  1 82 LEU CA 1 82 LEU CB 1 82 LEU CG  1 82 LEU CD1    0.00 -120.00   53.28   48.27   59.99    .  . 0 "[    .    1    .    2]" 
       136 CHI1  1 83 ILE N  1 83 ILE CA 1 83 ILE CB  1 83 ILE CG1 -120.00  120.00  -54.45  -54.45  -54.58    .  . 0 "[    .    1    .    2]" 
       137 CHI21 1 83 ILE CA 1 83 ILE CB 1 83 ILE CG1 1 83 ILE CD1  120.00 -120.00 -167.84 -169.00 -166.11    .  . 0 "[    .    1    .    2]" 
       138 CHI1  1 88 GLU N  1 88 GLU CA 1 88 GLU CB  1 88 GLU CG   120.00    0.00 -147.79 -173.46 -119.25    .  . 0 "[    .    1    .    2]" 
       139 CHI2  1 88 GLU CA 1 88 GLU CB 1 88 GLU CG  1 88 GLU CD   120.00 -120.00  173.23  149.03  145.53    .  . 0 "[    .    1    .    2]" 
       140 CHI1  1 89 ILE N  1 89 ILE CA 1 89 ILE CB  1 89 ILE CG1 -120.00  120.00  -61.52  -60.94  -61.27    .  . 0 "[    .    1    .    2]" 
       141 CHI21 1 89 ILE CA 1 89 ILE CB 1 89 ILE CG1 1 89 ILE CD1  120.00 -120.00 -118.25 -118.30 -118.32 1.99  4 0 "[    .    1    .    2]" 
       142 CHI1  1 91 GLU N  1 91 GLU CA 1 91 GLU CB  1 91 GLU CG   120.00    0.00 -156.52 -146.48 -151.14    .  . 0 "[    .    1    .    2]" 
       143 CHI2  1 91 GLU CA 1 91 GLU CB 1 91 GLU CG  1 91 GLU CD   120.00 -120.00 -137.37 -124.80 -138.10 0.36 19 0 "[    .    1    .    2]" 
    stop_

save_



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