NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
400287 1ulo cing 4-filtered-FRED Wattos check violation dihedral angle


data_1ulo


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              195
    _TA_constraint_stats_list.Viol_count                    27
    _TA_constraint_stats_list.Viol_total                    20.81
    _TA_constraint_stats_list.Viol_max                      2.40
    _TA_constraint_stats_list.Viol_rms                      0.36
    _TA_constraint_stats_list.Viol_average_all_restraints   0.11
    _TA_constraint_stats_list.Viol_average_violations_only  0.77
    _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   9 PHE N  1   9 PHE CA 1   9 PHE CB  1   9 PHE CG   -90.00  -30.00  -65.13  -65.13  -65.13    . . 0 "[ ]" 
         2 . 1  16 TRP N  1  16 TRP CA 1  16 TRP CB  1  16 TRP CG   -90.00  -30.00  -85.50  -85.50  -85.50    . . 0 "[ ]" 
         3 . 1  19 TYR N  1  19 TYR CA 1  19 TYR CB  1  19 TYR CG    30.00   90.00   50.03   50.03   50.03    . . 0 "[ ]" 
         4 . 1  33 CYS N  1  33 CYS CA 1  33 CYS CB  1  33 CYS SG  -100.00  -20.00  -77.76  -77.76  -77.76    . . 0 "[ ]" 
         5 . 1  42 GLN N  1  42 GLN CA 1  42 GLN CB  1  42 GLN CG    30.00   90.00   48.06   48.06   48.06    . . 0 "[ ]" 
         6 . 1  75 ARG N  1  75 ARG CA 1  75 ARG CB  1  75 ARG CG   -90.00  -30.00  -88.87  -88.87  -88.87    . . 0 "[ ]" 
         7 . 1  81 ASN N  1  81 ASN CA 1  81 ASN CB  1  81 ASN CG   -90.00  -30.00  -83.96  -83.96  -83.96    . . 0 "[ ]" 
         8 . 1  85 TYR N  1  85 TYR CA 1  85 TYR CB  1  85 TYR CG   -90.00  -30.00  -49.46  -49.46  -49.46    . . 0 "[ ]" 
         9 . 1  89 LEU N  1  89 LEU CA 1  89 LEU CB  1  89 LEU CG   -90.00  -30.00  -91.58  -91.58  -91.58 1.58 1 0 "[ ]" 
        10 . 1  95 LEU N  1  95 LEU CA 1  95 LEU CB  1  95 LEU CG   -90.00  -30.00  -75.05  -75.05  -75.05    . . 0 "[ ]" 
        11 . 1 104 GLU N  1 104 GLU CA 1 104 GLU CB  1 104 GLU CG   -90.00  -30.00  -75.06  -75.06  -75.06    . . 0 "[ ]" 
        12 . 1 106 PHE N  1 106 PHE CA 1 106 PHE CB  1 106 PHE CG    30.00   90.00   71.30   71.30   71.30    . . 0 "[ ]" 
        13 . 1 109 SER N  1 109 SER CA 1 109 SER CB  1 109 SER OG    30.00   90.00   66.53   66.53   66.53    . . 0 "[ ]" 
        14 . 1 120 ASP N  1 120 ASP CA 1 120 ASP CB  1 120 ASP CG   -90.00  -30.00  -90.05  -90.05  -90.05 0.05 1 0 "[ ]" 
        15 . 1 122 GLU N  1 122 GLU CA 1 122 GLU CB  1 122 GLU CG    30.00   90.00   73.61   73.61   73.61    . . 0 "[ ]" 
        16 . 1 127 PHE N  1 127 PHE CA 1 127 PHE CB  1 127 PHE CG   -90.00  -30.00  -90.49  -90.49  -90.49 0.49 1 0 "[ ]" 
        17 . 1 128 GLN N  1 128 GLN CA 1 128 GLN CB  1 128 GLN CG   -90.00  -30.00  -61.85  -61.85  -61.85    . . 0 "[ ]" 
        18 . 1 132 PHE N  1 132 PHE CA 1 132 PHE CB  1 132 PHE CG   -90.00  -30.00  -90.92  -90.92  -90.92 0.92 1 0 "[ ]" 
        19 . 1 133 SER N  1 133 SER CA 1 133 SER CB  1 133 SER OG   150.00 -150.00  149.69  149.69  149.69 0.31 1 0 "[ ]" 
        20 . 1 135 ASP N  1 135 ASP CA 1 135 ASP CB  1 135 ASP CG   -90.00  -30.00  -76.00  -76.00  -76.00    . . 0 "[ ]" 
        21 . 1 139 LEU N  1 139 LEU CA 1 139 LEU CB  1 139 LEU CG   -90.00  -30.00  -90.47  -90.47  -90.47 0.47 1 0 "[ ]" 
        22 . 1 140 CYS N  1 140 CYS CA 1 140 CYS CB  1 140 CYS SG  -100.00  -20.00  -78.47  -78.47  -78.47    . . 0 "[ ]" 
        23 . 1 142 ASP N  1 142 ASP CA 1 142 ASP CB  1 142 ASP CG    30.00   90.00   40.31   40.31   40.31    . . 0 "[ ]" 
        24 . 1  34 VAL N  1  34 VAL CA 1  34 VAL CB  1  34 VAL CG1  -90.00  -30.00  -65.92  -65.92  -65.92    . . 0 "[ ]" 
        25 . 1  36 VAL N  1  36 VAL CA 1  36 VAL CB  1  36 VAL CG1  150.00 -150.00  172.61  172.61  172.61    . . 0 "[ ]" 
        26 . 1  45 VAL N  1  45 VAL CA 1  45 VAL CB  1  45 VAL CG1  150.00 -150.00 -167.99 -167.99 -167.99    . . 0 "[ ]" 
        27 . 1  47 VAL N  1  47 VAL CA 1  47 VAL CB  1  47 VAL CG1  150.00 -150.00 -173.20 -173.20 -173.20    . . 0 "[ ]" 
        28 . 1  48 VAL N  1  48 VAL CA 1  48 VAL CB  1  48 VAL CG1  -90.00  -30.00  -62.46  -62.46  -62.46    . . 0 "[ ]" 
        29 . 1  74 VAL N  1  74 VAL CA 1  74 VAL CB  1  74 VAL CG1  -90.00  -30.00  -49.53  -49.53  -49.53    . . 0 "[ ]" 
        30 . 1  78 VAL N  1  78 VAL CA 1  78 VAL CB  1  78 VAL CG1  150.00 -150.00 -160.72 -160.72 -160.72    . . 0 "[ ]" 
        31 . 1 102 VAL N  1 102 VAL CA 1 102 VAL CB  1 102 VAL CG1  150.00 -150.00  174.85  174.85  174.85    . . 0 "[ ]" 
        32 . 1 144 VAL N  1 144 VAL CA 1 144 VAL CB  1 144 VAL CG1  150.00 -150.00 -152.86 -152.86 -152.86    . . 0 "[ ]" 
        33 . 1   8 THR N  1   8 THR CA 1   8 THR CB  1   8 THR OG1   30.00   90.00   76.33   76.33   76.33    . . 0 "[ ]" 
        34 . 1  21 THR N  1  21 THR CA 1  21 THR CB  1  21 THR OG1   30.00   90.00   76.64   76.64   76.64    . . 0 "[ ]" 
        35 . 1  27 THR N  1  27 THR CA 1  27 THR CB  1  27 THR OG1   30.00   90.00   33.57   33.57   33.57    . . 0 "[ ]" 
        36 . 1  59 THR N  1  59 THR CA 1  59 THR CB  1  59 THR OG1  -90.00  -30.00  -30.46  -30.46  -30.46    . . 0 "[ ]" 
        37 . 1  87 THR N  1  87 THR CA 1  87 THR CB  1  87 THR OG1   30.00   90.00   29.75   29.75   29.75 0.25 1 0 "[ ]" 
        38 . 1  91 THR N  1  91 THR CA 1  91 THR CB  1  91 THR OG1   30.00   90.00   41.33   41.33   41.33    . . 0 "[ ]" 
        39 . 1 111 THR N  1 111 THR CA 1 111 THR CB  1 111 THR OG1  -90.00  -30.00  -49.81  -49.81  -49.81    . . 0 "[ ]" 
        40 . 1   4 ILE N  1   4 ILE CA 1   4 ILE CB  1   4 ILE CG1   30.00   90.00   68.72   68.72   68.72    . . 0 "[ ]" 
        41 . 1  54 ILE N  1  54 ILE CA 1  54 ILE CB  1  54 ILE CG1  -90.00  -30.00  -54.48  -54.48  -54.48    . . 0 "[ ]" 
        42 . 1 125 ILE N  1 125 ILE CA 1 125 ILE CB  1 125 ILE CG1  -90.00  -30.00  -85.51  -85.51  -85.51    . . 0 "[ ]" 
        43 . 1  49 LEU CA 1  49 LEU CB 1  49 LEU CG  1  49 LEU CD1   30.00   90.00   60.49   60.49   60.49    . . 0 "[ ]" 
        44 . 1  62 LEU CA 1  62 LEU CB 1  62 LEU CG  1  62 LEU CD1   30.00   90.00   68.57   68.57   68.57    . . 0 "[ ]" 
        45 . 1  77 LEU CA 1  77 LEU CB 1  77 LEU CG  1  77 LEU CD1   30.00   90.00   84.99   84.99   84.99    . . 0 "[ ]" 
        46 . 1  89 LEU CA 1  89 LEU CB 1  89 LEU CG  1  89 LEU CD1   30.00   90.00   82.89   82.89   82.89    . . 0 "[ ]" 
        47 . 1 129 LEU CA 1 129 LEU CB 1 129 LEU CG  1 129 LEU CD1  150.00 -150.00 -173.09 -173.09 -173.09    . . 0 "[ ]" 
        48 . 1 139 LEU CA 1 139 LEU CB 1 139 LEU CG  1 139 LEU CD1   30.00   90.00   90.41   90.41   90.41 0.41 1 0 "[ ]" 
        49 . 1 146 LEU CA 1 146 LEU CB 1 146 LEU CG  1 146 LEU CD1   30.00   90.00   70.72   70.72   70.72    . . 0 "[ ]" 
        50 . 1   4 ILE CA 1   4 ILE CB 1   4 ILE CG1 1   4 ILE CD1  150.00 -150.00 -168.34 -168.34 -168.34    . . 0 "[ ]" 
        51 . 1 125 ILE CA 1 125 ILE CB 1 125 ILE CG1 1 125 ILE CD1  150.00 -150.00  162.49  162.49  162.49    . . 0 "[ ]" 
        52 . 1   3 PRO C  1   4 ILE N  1   4 ILE CA  1   4 ILE C   -150.00  -90.00 -116.98 -116.98 -116.98    . . 0 "[ ]" 
        53 . 1  10 ASP C  1  11 ASP N  1  11 ASP CA  1  11 ASP C    120.00  160.00  161.67  161.67  161.67 1.67 1 0 "[ ]" 
        54 . 1  18 ALA C  1  19 TYR N  1  19 TYR CA  1  19 TYR C   -150.00  -90.00 -142.07 -142.07 -142.07    . . 0 "[ ]" 
        55 . 1  21 THR C  1  22 ASP N  1  22 ASP CA  1  22 ASP C   -150.00  -90.00  -90.31  -90.31  -90.31    . . 0 "[ ]" 
        56 . 1  26 ASP C  1  27 THR N  1  27 THR CA  1  27 THR C   -160.00 -120.00 -124.55 -124.55 -124.55    . . 0 "[ ]" 
        57 . 1  30 GLY C  1  31 ALA N  1  31 ALA CA  1  31 ALA C   -150.00  -90.00 -149.66 -149.66 -149.66    . . 0 "[ ]" 
        58 . 1  32 LEU C  1  33 CYS N  1  33 CYS CA  1  33 CYS C   -150.00  -90.00 -107.10 -107.10 -107.10    . . 0 "[ ]" 
        59 . 1  33 CYS C  1  34 VAL N  1  34 VAL CA  1  34 VAL C   -150.00  -90.00  -99.26  -99.26  -99.26    . . 0 "[ ]" 
        60 . 1  34 VAL C  1  35 ALA N  1  35 ALA CA  1  35 ALA C   -150.00  -90.00  -90.10  -90.10  -90.10    . . 0 "[ ]" 
        61 . 1  40 SER C  1  41 ALA N  1  41 ALA CA  1  41 ALA C   -150.00  -90.00  -89.63  -89.63  -89.63 0.37 1 0 "[ ]" 
        62 . 1  44 GLY C  1  45 VAL N  1  45 VAL CA  1  45 VAL C   -150.00  -90.00  -89.29  -89.29  -89.29 0.71 1 0 "[ ]" 
        63 . 1  46 GLY C  1  47 VAL N  1  47 VAL CA  1  47 VAL C   -150.00  -90.00 -151.21 -151.21 -151.21 1.21 1 0 "[ ]" 
        64 . 1  47 VAL C  1  48 VAL N  1  48 VAL CA  1  48 VAL C   -160.00 -120.00 -122.77 -122.77 -122.77    . . 0 "[ ]" 
        65 . 1  51 GLY C  1  52 VAL N  1  52 VAL CA  1  52 VAL C   -160.00 -120.00 -120.24 -120.24 -120.24    . . 0 "[ ]" 
        66 . 1  53 ALA C  1  54 ILE N  1  54 ILE CA  1  54 ILE C   -150.00  -90.00 -110.10 -110.10 -110.10    . . 0 "[ ]" 
        67 . 1  58 THR C  1  59 THR N  1  59 THR CA  1  59 THR C   -150.00  -90.00  -89.78  -89.78  -89.78 0.22 1 0 "[ ]" 
        68 . 1  60 TYR C  1  61 THR N  1  61 THR CA  1  61 THR C   -150.00  -90.00 -120.81 -120.81 -120.81    . . 0 "[ ]" 
        69 . 1  61 THR C  1  62 LEU N  1  62 LEU CA  1  62 LEU C   -150.00  -90.00  -89.70  -89.70  -89.70 0.30 1 0 "[ ]" 
        70 . 1  62 LEU C  1  63 ARG N  1  63 ARG CA  1  63 ARG C   -160.00 -120.00 -125.14 -125.14 -125.14    . . 0 "[ ]" 
        71 . 1  64 TYR C  1  65 THR N  1  65 THR CA  1  65 THR C   -160.00 -120.00 -119.32 -119.32 -119.32 0.68 1 0 "[ ]" 
        72 . 1  65 THR C  1  66 ALA N  1  66 ALA CA  1  66 ALA C   -150.00  -90.00  -97.93  -97.93  -97.93    . . 0 "[ ]" 
        73 . 1  66 ALA C  1  67 THR N  1  67 THR CA  1  67 THR C   -150.00  -90.00 -150.28 -150.28 -150.28 0.28 1 0 "[ ]" 
        74 . 1  67 THR C  1  68 ALA N  1  68 ALA CA  1  68 ALA C   -150.00  -90.00  -99.01  -99.01  -99.01    . . 0 "[ ]" 
        75 . 1  72 VAL C  1  73 THR N  1  73 THR CA  1  73 THR C   -160.00 -120.00 -124.01 -124.01 -124.01    . . 0 "[ ]" 
        76 . 1  73 THR C  1  74 VAL N  1  74 VAL CA  1  74 VAL C   -150.00  -90.00  -91.19  -91.19  -91.19    . . 0 "[ ]" 
        77 . 1  74 VAL C  1  75 ARG N  1  75 ARG CA  1  75 ARG C   -150.00  -90.00 -132.46 -132.46 -132.46    . . 0 "[ ]" 
        78 . 1  75 ARG C  1  76 ALA N  1  76 ALA CA  1  76 ALA C   -150.00  -90.00 -138.31 -138.31 -138.31    . . 0 "[ ]" 
        79 . 1  86 GLY C  1  87 THR N  1  87 THR CA  1  87 THR C   -150.00  -90.00  -94.47  -94.47  -94.47    . . 0 "[ ]" 
        80 . 1  87 THR C  1  88 VAL N  1  88 VAL CA  1  88 VAL C   -160.00 -120.00 -119.94 -119.94 -119.94 0.06 1 0 "[ ]" 
        81 . 1  89 LEU C  1  90 ASP N  1  90 ASP CA  1  90 ASP C   -150.00  -90.00 -152.02 -152.02 -152.02 2.02 1 0 "[ ]" 
        82 . 1  90 ASP C  1  91 THR N  1  91 THR CA  1  91 THR C   -160.00 -120.00 -142.86 -142.86 -142.86    . . 0 "[ ]" 
        83 . 1  91 THR C  1  92 SER N  1  92 SER CA  1  92 SER C   -160.00 -120.00 -119.75 -119.75 -119.75 0.25 1 0 "[ ]" 
        84 . 1  94 ALA C  1  95 LEU N  1  95 LEU CA  1  95 LEU C   -160.00 -120.00 -136.07 -136.07 -136.07    . . 0 "[ ]" 
        85 . 1  97 SER C  1  98 GLU N  1  98 GLU CA  1  98 GLU C   -150.00  -90.00 -108.77 -108.77 -108.77    . . 0 "[ ]" 
        86 . 1  99 PRO C  1 100 ARG N  1 100 ARG CA  1 100 ARG C   -160.00 -120.00 -119.72 -119.72 -119.72 0.28 1 0 "[ ]" 
        87 . 1 101 GLN C  1 102 VAL N  1 102 VAL CA  1 102 VAL C   -150.00  -90.00 -136.24 -136.24 -136.24    . . 0 "[ ]" 
        88 . 1 102 VAL C  1 103 THR N  1 103 THR CA  1 103 THR C   -150.00  -90.00 -150.93 -150.93 -150.93 0.93 1 0 "[ ]" 
        89 . 1 103 THR C  1 104 GLU N  1 104 GLU CA  1 104 GLU C   -160.00 -120.00 -145.46 -145.46 -145.46    . . 0 "[ ]" 
        90 . 1 104 GLU C  1 105 THR N  1 105 THR CA  1 105 THR C   -150.00  -90.00 -114.19 -114.19 -114.19    . . 0 "[ ]" 
        91 . 1 106 PHE C  1 107 THR N  1 107 THR CA  1 107 THR C   -150.00  -90.00  -92.79  -92.79  -92.79    . . 0 "[ ]" 
        92 . 1 110 ALA C  1 111 THR N  1 111 THR CA  1 111 THR C   -160.00 -120.00 -150.94 -150.94 -150.94    . . 0 "[ ]" 
        93 . 1 111 THR C  1 112 TYR N  1 112 TYR CA  1 112 TYR C   -150.00  -90.00 -111.18 -111.18 -111.18    . . 0 "[ ]" 
        94 . 1 114 ALA C  1 115 THR N  1 115 THR CA  1 115 THR C   -150.00  -90.00 -144.72 -144.72 -144.72    . . 0 "[ ]" 
        95 . 1 116 PRO C  1 117 ALA N  1 117 ALA CA  1 117 ALA C   -150.00  -90.00 -136.15 -136.15 -136.15    . . 0 "[ ]" 
        96 . 1 119 ASP C  1 120 ASP N  1 120 ASP CA  1 120 ASP C   -150.00  -90.00 -102.66 -102.66 -102.66    . . 0 "[ ]" 
        97 . 1 123 GLY C  1 124 GLN N  1 124 GLN CA  1 124 GLN C   -150.00  -90.00 -150.35 -150.35 -150.35 0.35 1 0 "[ ]" 
        98 . 1 124 GLN C  1 125 ILE N  1 125 ILE CA  1 125 ILE C   -160.00 -120.00 -118.07 -118.07 -118.07 1.93 1 0 "[ ]" 
        99 . 1 126 ALA C  1 127 PHE N  1 127 PHE CA  1 127 PHE C   -160.00 -120.00 -118.83 -118.83 -118.83 1.17 1 0 "[ ]" 
       100 . 1 127 PHE C  1 128 GLN N  1 128 GLN CA  1 128 GLN C   -150.00  -90.00  -87.60  -87.60  -87.60 2.40 1 0 "[ ]" 
       101 . 1 132 PHE C  1 133 SER N  1 133 SER CA  1 133 SER C   -150.00  -90.00  -88.90  -88.90  -88.90 1.10 1 0 "[ ]" 
       102 . 1 137 TRP C  1 138 THR N  1 138 THR CA  1 138 THR C   -160.00 -120.00 -160.37 -160.37 -160.37 0.37 1 0 "[ ]" 
       103 . 1 138 THR C  1 139 LEU N  1 139 LEU CA  1 139 LEU C   -160.00 -120.00 -126.77 -126.77 -126.77    . . 0 "[ ]" 
       104 . 1 139 LEU C  1 140 CYS N  1 140 CYS CA  1 140 CYS C   -150.00  -90.00 -127.41 -127.41 -127.41    . . 0 "[ ]" 
       105 . 1 140 CYS C  1 141 LEU N  1 141 LEU CA  1 141 LEU C   -150.00  -90.00  -90.21  -90.21  -90.21    . . 0 "[ ]" 
       106 . 1 143 ASP C  1 144 VAL N  1 144 VAL CA  1 144 VAL C   -150.00  -90.00 -104.97 -104.97 -104.97    . . 0 "[ ]" 
       107 . 1 147 ASP C  1 148 SER N  1 148 SER CA  1 148 SER C   -150.00  -90.00  -95.24  -95.24  -95.24    . . 0 "[ ]" 
       108 . 1   3 PRO N  1   3 PRO CA 1   3 PRO C   1   4 ILE N     20.00 -140.00 -156.68 -156.68 -156.68    . . 0 "[ ]" 
       109 . 1  16 TRP N  1  16 TRP CA 1  16 TRP C   1  17 VAL N     20.00 -140.00  119.53  119.53  119.53    . . 0 "[ ]" 
       110 . 1  17 VAL N  1  17 VAL CA 1  17 VAL C   1  18 ALA N     20.00 -140.00  147.94  147.94  147.94    . . 0 "[ ]" 
       111 . 1  21 THR N  1  21 THR CA 1  21 THR C   1  22 ASP N     20.00 -140.00 -156.65 -156.65 -156.65    . . 0 "[ ]" 
       112 . 1  24 PRO N  1  24 PRO CA 1  24 PRO C   1  25 LEU N     20.00 -140.00 -158.47 -158.47 -158.47    . . 0 "[ ]" 
       113 . 1  25 LEU N  1  25 LEU CA 1  25 LEU C   1  26 ASP N     20.00 -140.00  159.02  159.02  159.02    . . 0 "[ ]" 
       114 . 1  26 ASP N  1  26 ASP CA 1  26 ASP C   1  27 THR N     20.00 -140.00  140.47  140.47  140.47    . . 0 "[ ]" 
       115 . 1  31 ALA N  1  31 ALA CA 1  31 ALA C   1  32 LEU N     20.00 -140.00  132.93  132.93  132.93    . . 0 "[ ]" 
       116 . 1  32 LEU N  1  32 LEU CA 1  32 LEU C   1  33 CYS N     20.00 -140.00  100.62  100.62  100.62    . . 0 "[ ]" 
       117 . 1  33 CYS N  1  33 CYS CA 1  33 CYS C   1  34 VAL N     20.00 -140.00  107.49  107.49  107.49    . . 0 "[ ]" 
       118 . 1  35 ALA N  1  35 ALA CA 1  35 ALA C   1  36 VAL N     20.00 -140.00   98.54   98.54   98.54    . . 0 "[ ]" 
       119 . 1  37 PRO N  1  37 PRO CA 1  37 PRO C   1  38 ALA N     20.00 -140.00  171.11  171.11  171.11    . . 0 "[ ]" 
       120 . 1  40 SER N  1  40 SER CA 1  40 SER C   1  41 ALA N     20.00 -140.00   56.69   56.69   56.69    . . 0 "[ ]" 
       121 . 1  41 ALA N  1  41 ALA CA 1  41 ALA C   1  42 GLN N     20.00 -140.00   97.96   97.96   97.96    . . 0 "[ ]" 
       122 . 1  52 VAL N  1  52 VAL CA 1  52 VAL C   1  53 ALA N     20.00 -140.00  165.17  165.17  165.17    . . 0 "[ ]" 
       123 . 1  54 ILE N  1  54 ILE CA 1  54 ILE C   1  55 GLU N     20.00 -140.00  161.13  161.13  161.13    . . 0 "[ ]" 
       124 . 1  55 GLU N  1  55 GLU CA 1  55 GLU C   1  56 GLU N     20.00 -140.00  132.41  132.41  132.41    . . 0 "[ ]" 
       125 . 1  58 THR N  1  58 THR CA 1  58 THR C   1  59 THR N     20.00 -140.00  170.64  170.64  170.64    . . 0 "[ ]" 
       126 . 1  59 THR N  1  59 THR CA 1  59 THR C   1  60 TYR N     20.00 -140.00  156.55  156.55  156.55    . . 0 "[ ]" 
       127 . 1  60 TYR N  1  60 TYR CA 1  60 TYR C   1  61 THR N     20.00 -140.00  148.80  148.80  148.80    . . 0 "[ ]" 
       128 . 1  61 THR N  1  61 THR CA 1  61 THR C   1  62 LEU N     20.00 -140.00  115.59  115.59  115.59    . . 0 "[ ]" 
       129 . 1  62 LEU N  1  62 LEU CA 1  62 LEU C   1  63 ARG N     20.00 -140.00  122.74  122.74  122.74    . . 0 "[ ]" 
       130 . 1  63 ARG N  1  63 ARG CA 1  63 ARG C   1  64 TYR N     20.00 -140.00  118.12  118.12  118.12    . . 0 "[ ]" 
       131 . 1  64 TYR N  1  64 TYR CA 1  64 TYR C   1  65 THR N     20.00 -140.00  143.35  143.35  143.35    . . 0 "[ ]" 
       132 . 1  65 THR N  1  65 THR CA 1  65 THR C   1  66 ALA N     20.00 -140.00   97.92   97.92   97.92    . . 0 "[ ]" 
       133 . 1  66 ALA N  1  66 ALA CA 1  66 ALA C   1  67 THR N     20.00 -140.00  151.63  151.63  151.63    . . 0 "[ ]" 
       134 . 1  67 THR N  1  67 THR CA 1  67 THR C   1  68 ALA N     20.00 -140.00  109.88  109.88  109.88    . . 0 "[ ]" 
       135 . 1  68 ALA N  1  68 ALA CA 1  68 ALA C   1  69 SER N     20.00 -140.00  133.65  133.65  133.65    . . 0 "[ ]" 
       136 . 1  70 THR N  1  70 THR CA 1  70 THR C   1  71 ASP N     20.00 -140.00  172.69  172.69  172.69    . . 0 "[ ]" 
       137 . 1  71 ASP N  1  71 ASP CA 1  71 ASP C   1  72 VAL N     20.00 -140.00   60.99   60.99   60.99    . . 0 "[ ]" 
       138 . 1  72 VAL N  1  72 VAL CA 1  72 VAL C   1  73 THR N     20.00 -140.00  141.20  141.20  141.20    . . 0 "[ ]" 
       139 . 1  73 THR N  1  73 THR CA 1  73 THR C   1  74 VAL N     20.00 -140.00   90.37   90.37   90.37    . . 0 "[ ]" 
       140 . 1  74 VAL N  1  74 VAL CA 1  74 VAL C   1  75 ARG N     20.00 -140.00 -148.48 -148.48 -148.48    . . 0 "[ ]" 
       141 . 1  75 ARG N  1  75 ARG CA 1  75 ARG C   1  76 ALA N     20.00 -140.00  138.31  138.31  138.31    . . 0 "[ ]" 
       142 . 1  76 ALA N  1  76 ALA CA 1  76 ALA C   1  77 LEU N     20.00 -140.00  151.59  151.59  151.59    . . 0 "[ ]" 
       143 . 1  77 LEU N  1  77 LEU CA 1  77 LEU C   1  78 VAL N     20.00 -140.00 -149.53 -149.53 -149.53    . . 0 "[ ]" 
       144 . 1  80 GLN N  1  80 GLN CA 1  80 GLN C   1  81 ASN N     20.00 -140.00  138.05  138.05  138.05    . . 0 "[ ]" 
       145 . 1  87 THR N  1  87 THR CA 1  87 THR C   1  88 VAL N     20.00 -140.00  143.58  143.58  143.58    . . 0 "[ ]" 
       146 . 1  89 LEU N  1  89 LEU CA 1  89 LEU C   1  90 ASP N     20.00 -140.00  144.40  144.40  144.40    . . 0 "[ ]" 
       147 . 1  91 THR N  1  91 THR CA 1  91 THR C   1  92 SER N     20.00 -140.00  174.42  174.42  174.42    . . 0 "[ ]" 
       148 . 1  93 PRO N  1  93 PRO CA 1  93 PRO C   1  94 ALA N     20.00 -140.00  102.24  102.24  102.24    . . 0 "[ ]" 
       149 . 1  94 ALA N  1  94 ALA CA 1  94 ALA C   1  95 LEU N     20.00 -140.00  149.36  149.36  149.36    . . 0 "[ ]" 
       150 . 1  99 PRO N  1  99 PRO CA 1  99 PRO C   1 100 ARG N     20.00 -140.00  130.04  130.04  130.04    . . 0 "[ ]" 
       151 . 1 100 ARG N  1 100 ARG CA 1 100 ARG C   1 101 GLN N     20.00 -140.00   92.18   92.18   92.18    . . 0 "[ ]" 
       152 . 1 101 GLN N  1 101 GLN CA 1 101 GLN C   1 102 VAL N     20.00 -140.00  153.18  153.18  153.18    . . 0 "[ ]" 
       153 . 1 102 VAL N  1 102 VAL CA 1 102 VAL C   1 103 THR N     20.00 -140.00  131.97  131.97  131.97    . . 0 "[ ]" 
       154 . 1 103 THR N  1 103 THR CA 1 103 THR C   1 104 GLU N     20.00 -140.00  112.75  112.75  112.75    . . 0 "[ ]" 
       155 . 1 104 GLU N  1 104 GLU CA 1 104 GLU C   1 105 THR N     20.00 -140.00  157.85  157.85  157.85    . . 0 "[ ]" 
       156 . 1 106 PHE N  1 106 PHE CA 1 106 PHE C   1 107 THR N     20.00 -140.00  153.67  153.67  153.67    . . 0 "[ ]" 
       157 . 1 107 THR N  1 107 THR CA 1 107 THR C   1 108 ALA N     20.00 -140.00   97.01   97.01   97.01    . . 0 "[ ]" 
       158 . 1 108 ALA N  1 108 ALA CA 1 108 ALA C   1 109 SER N     20.00 -140.00  104.08  104.08  104.08    . . 0 "[ ]" 
       159 . 1 110 ALA N  1 110 ALA CA 1 110 ALA C   1 111 THR N     20.00 -140.00 -156.13 -156.13 -156.13    . . 0 "[ ]" 
       160 . 1 111 THR N  1 111 THR CA 1 111 THR C   1 112 TYR N     20.00 -140.00  113.95  113.95  113.95    . . 0 "[ ]" 
       161 . 1 113 PRO N  1 113 PRO CA 1 113 PRO C   1 114 ALA N     20.00 -140.00  138.27  138.27  138.27    . . 0 "[ ]" 
       162 . 1 116 PRO N  1 116 PRO CA 1 116 PRO C   1 117 ALA N     20.00 -140.00  109.81  109.81  109.81    . . 0 "[ ]" 
       163 . 1 117 ALA N  1 117 ALA CA 1 117 ALA C   1 118 ALA N     20.00 -140.00 -171.38 -171.38 -171.38    . . 0 "[ ]" 
       164 . 1 121 PRO N  1 121 PRO CA 1 121 PRO C   1 122 GLU N     20.00 -140.00 -159.75 -159.75 -159.75    . . 0 "[ ]" 
       165 . 1 124 GLN N  1 124 GLN CA 1 124 GLN C   1 125 ILE N     20.00 -140.00 -157.88 -157.88 -157.88    . . 0 "[ ]" 
       166 . 1 125 ILE N  1 125 ILE CA 1 125 ILE C   1 126 ALA N     20.00 -140.00  142.33  142.33  142.33    . . 0 "[ ]" 
       167 . 1 126 ALA N  1 126 ALA CA 1 126 ALA C   1 127 PHE N     20.00 -140.00  122.00  122.00  122.00    . . 0 "[ ]" 
       168 . 1 127 PHE N  1 127 PHE CA 1 127 PHE C   1 128 GLN N     20.00 -140.00   92.74   92.74   92.74    . . 0 "[ ]" 
       169 . 1 128 GLN N  1 128 GLN CA 1 128 GLN C   1 129 LEU N     20.00 -140.00  114.69  114.69  114.69    . . 0 "[ ]" 
       170 . 1 133 SER N  1 133 SER CA 1 133 SER C   1 134 ALA N     20.00 -140.00  179.75  179.75  179.75    . . 0 "[ ]" 
       171 . 1 135 ASP N  1 135 ASP CA 1 135 ASP C   1 136 ALA N     20.00 -140.00  171.13  171.13  171.13    . . 0 "[ ]" 
       172 . 1 137 TRP N  1 137 TRP CA 1 137 TRP C   1 138 THR N     20.00 -140.00 -159.15 -159.15 -159.15    . . 0 "[ ]" 
       173 . 1 138 THR N  1 138 THR CA 1 138 THR C   1 139 LEU N     20.00 -140.00  170.70  170.70  170.70    . . 0 "[ ]" 
       174 . 1 139 LEU N  1 139 LEU CA 1 139 LEU C   1 140 CYS N     20.00 -140.00  130.53  130.53  130.53    . . 0 "[ ]" 
       175 . 1 140 CYS N  1 140 CYS CA 1 140 CYS C   1 141 LEU N     20.00 -140.00   96.61   96.61   96.61    . . 0 "[ ]" 
       176 . 1 141 LEU N  1 141 LEU CA 1 141 LEU C   1 142 ASP N     20.00 -140.00 -176.01 -176.01 -176.01    . . 0 "[ ]" 
       177 . 1 143 ASP N  1 143 ASP CA 1 143 ASP C   1 144 VAL N     20.00 -140.00   70.20   70.20   70.20    . . 0 "[ ]" 
       178 . 1 144 VAL N  1 144 VAL CA 1 144 VAL C   1 145 ALA N     20.00 -140.00  116.54  116.54  116.54    . . 0 "[ ]" 
       179 . 1 145 ALA N  1 145 ALA CA 1 145 ALA C   1 146 LEU N     20.00 -140.00  132.32  132.32  132.32    . . 0 "[ ]" 
       180 . 1 146 LEU N  1 146 LEU CA 1 146 LEU C   1 147 ASP N     20.00 -140.00  131.11  131.11  131.11    . . 0 "[ ]" 
       181 . 1 147 ASP N  1 147 ASP CA 1 147 ASP C   1 148 SER N     20.00 -140.00  158.55  158.55  158.55    . . 0 "[ ]" 
       182 . 1 148 SER N  1 148 SER CA 1 148 SER C   1 149 GLU N     20.00 -140.00  150.23  150.23  150.23    . . 0 "[ ]" 
       183 . 1 149 GLU N  1 149 GLU CA 1 149 GLU C   1 150 VAL N     20.00 -140.00   94.27   94.27   94.27    . . 0 "[ ]" 
       184 . 1 150 VAL N  1 150 VAL CA 1 150 VAL C   1 151 GLU N     20.00 -140.00   20.73   20.73   20.73    . . 0 "[ ]" 
       185 . 1 151 GLU N  1 151 GLU CA 1 151 GLU C   1 152 LEU N     20.00 -140.00  120.07  120.07  120.07    . . 0 "[ ]" 
       186 . 1  13 PRO N  1  13 PRO CA 1  13 PRO C   1  14 GLU N   -140.00   80.00   13.01   13.01   13.01    . . 0 "[ ]" 
       187 . 1  27 THR N  1  27 THR CA 1  27 THR C   1  28 SER N   -140.00   80.00  -83.58  -83.58  -83.58    . . 0 "[ ]" 
       188 . 1  28 SER N  1  28 SER CA 1  28 SER C   1  29 THR N   -140.00   80.00   54.12   54.12   54.12    . . 0 "[ ]" 
       189 . 1  84 PRO N  1  84 PRO CA 1  84 PRO C   1  85 TYR N   -140.00   80.00   12.60   12.60   12.60    . . 0 "[ ]" 
       190 . 1  88 VAL N  1  88 VAL CA 1  88 VAL C   1  89 LEU N   -140.00   80.00  -19.68  -19.68  -19.68    . . 0 "[ ]" 
       191 . 1  97 SER N  1  97 SER CA 1  97 SER C   1  98 GLU N   -140.00   80.00   -5.48   -5.48   -5.48    . . 0 "[ ]" 
       192 . 1 114 ALA N  1 114 ALA CA 1 114 ALA C   1 115 THR N   -140.00   80.00   55.81   55.81   55.81    . . 0 "[ ]" 
       193 . 1 119 ASP N  1 119 ASP CA 1 119 ASP C   1 120 ASP N   -140.00   80.00  -22.33  -22.33  -22.33    . . 0 "[ ]" 
       194 . 1 132 PHE N  1 132 PHE CA 1 132 PHE C   1 133 SER N   -140.00   80.00  -61.73  -61.73  -61.73    . . 0 "[ ]" 
       195 . 1 134 ALA N  1 134 ALA CA 1 134 ALA C   1 135 ASP N   -140.00   80.00  -85.10  -85.10  -85.10    . . 0 "[ ]" 
    stop_

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