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
482285 1mfn 4206 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1mfn


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              188
    _TA_constraint_stats_list.Viol_count                    580
    _TA_constraint_stats_list.Viol_total                    7099.09
    _TA_constraint_stats_list.Viol_max                      2.92
    _TA_constraint_stats_list.Viol_rms                      0.31
    _TA_constraint_stats_list.Viol_average_all_restraints   0.09
    _TA_constraint_stats_list.Viol_average_violations_only  0.61
    _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   1 GLY C  1   2 LEU N  1   2 LEU CA  1   2 LEU C   -165.00  -75.00 -132.02  -78.52 -104.36 0.46  5 0 "[    .    1    .    2]" 
         2 . 1   2 LEU C  1   3 ASP N  1   3 ASP CA  1   3 ASP C   -165.00  -75.00  -92.03  -84.93  -91.25 1.06  2 0 "[    .    1    .    2]" 
         3 . 1   3 ASP N  1   3 ASP CA 1   3 ASP CB  1   3 ASP CG   -90.00  -30.00  -72.49  -48.96  -67.77 0.15 20 0 "[    .    1    .    2]" 
         4 . 1   3 ASP C  1   4 SER N  1   4 SER CA  1   4 SER C    -95.00  -25.00  -91.60  -96.71  -40.59 1.71  5 0 "[    .    1    .    2]" 
         5 . 1   5 PRO C  1   6 THR N  1   6 THR CA  1   6 THR C   -165.00  -75.00 -111.35 -162.08  -74.68 0.32  7 0 "[    .    1    .    2]" 
         6 . 1   6 THR N  1   6 THR CA 1   6 THR CB  1   6 THR OG1   30.00   90.00   37.41   29.83   29.20 1.86 15 0 "[    .    1    .    2]" 
         7 . 1   7 GLY C  1   8 PHE N  1   8 PHE CA  1   8 PHE C    -95.00  -25.00  -58.91  -75.10  -82.28    .  . 0 "[    .    1    .    2]" 
         8 . 1   8 PHE CA 1   8 PHE CB 1   8 PHE CG  1   8 PHE CD1   10.00  170.00  110.26  146.25  113.90    .  . 0 "[    .    1    .    2]" 
         9 . 1   8 PHE C  1   9 ASP N  1   9 ASP CA  1   9 ASP C   -165.00  -75.00 -154.04 -165.76 -121.30 0.76  9 0 "[    .    1    .    2]" 
        10 . 1   9 ASP N  1   9 ASP CA 1   9 ASP CB  1   9 ASP CG   145.00 -145.00 -156.98 -147.35 -147.55 0.35  7 0 "[    .    1    .    2]" 
        11 . 1   9 ASP C  1  10 SER N  1  10 SER CA  1  10 SER C   -155.00  -85.00 -104.23 -155.42  -84.29 0.71  3 0 "[    .    1    .    2]" 
        12 . 1  11 SER N  1  11 SER CA 1  11 SER CB  1  11 SER OG    30.00   90.00   77.40   30.18   90.12 0.12  9 0 "[    .    1    .    2]" 
        13 . 1  12 ASP N  1  12 ASP CA 1  12 ASP CB  1  12 ASP CG   -90.00  -30.00  -90.49  -90.64  -90.75 0.87 14 0 "[    .    1    .    2]" 
        14 . 1  12 ASP C  1  13 ILE N  1  13 ILE CA  1  13 ILE C   -105.00  -15.00  -77.79  -80.45  -83.45    .  . 0 "[    .    1    .    2]" 
        15 . 1  13 ILE N  1  13 ILE CA 1  13 ILE CB  1  13 ILE CG1  -90.00  -30.00  -64.74  -71.74  -53.11    .  . 0 "[    .    1    .    2]" 
        16 . 1  13 ILE C  1  14 THR N  1  14 THR CA  1  14 THR C   -155.00  -85.00 -127.41 -151.20 -154.41 0.27 10 0 "[    .    1    .    2]" 
        17 . 1  14 THR C  1  15 ALA N  1  15 ALA CA  1  15 ALA C   -105.00  -15.00  -74.55  -93.20  -56.06    .  . 0 "[    .    1    .    2]" 
        18 . 1  15 ALA C  1  16 ASN N  1  16 ASN CA  1  16 ASN C   -165.00  -75.00  -93.20 -105.59 -110.32    .  . 0 "[    .    1    .    2]" 
        19 . 1  17 SER C  1  18 PHE N  1  18 PHE CA  1  18 PHE C   -165.00  -75.00 -163.43 -167.76 -135.09 2.76  4 0 "[    .    1    .    2]" 
        20 . 1  18 PHE N  1  18 PHE CA 1  18 PHE CB  1  18 PHE CG    30.00   90.00   81.96   75.29   88.87    .  . 0 "[    .    1    .    2]" 
        21 . 1  18 PHE CA 1  18 PHE CB 1  18 PHE CG  1  18 PHE CD1   10.00  170.00   78.55   76.42   76.25    .  . 0 "[    .    1    .    2]" 
        22 . 1  18 PHE C  1  19 THR N  1  19 THR CA  1  19 THR C   -165.00  -75.00  -92.15  -94.82 -107.95    .  . 0 "[    .    1    .    2]" 
        23 . 1  19 THR C  1  20 VAL N  1  20 VAL CA  1  20 VAL C   -165.00  -75.00 -130.84 -139.23 -118.16    .  . 0 "[    .    1    .    2]" 
        24 . 1  20 VAL C  1  21 HIS N  1  21 HIS CA  1  21 HIS C   -165.00  -75.00 -122.88 -105.46 -121.25    .  . 0 "[    .    1    .    2]" 
        25 . 1  22 TRP C  1  23 VAL N  1  23 VAL CA  1  23 VAL C   -165.00  -75.00  -74.80  -78.75  -74.00 1.00 12 0 "[    .    1    .    2]" 
        26 . 1  23 VAL N  1  23 VAL CA 1  23 VAL CB  1  23 VAL CG1  135.00 -135.00  133.92  134.28  134.09 1.73 18 0 "[    .    1    .    2]" 
        27 . 1  25 PRO C  1  26 ARG N  1  26 ARG CA  1  26 ARG C   -180.00  -60.00 -105.51 -174.57  -69.51    .  . 0 "[    .    1    .    2]" 
        28 . 1  26 ARG N  1  26 ARG CA 1  26 ARG CB  1  26 ARG CG   -90.00  -30.00  -73.14  -59.18  -61.57 0.73  5 0 "[    .    1    .    2]" 
        29 . 1  28 PRO C  1  29 ILE N  1  29 ILE CA  1  29 ILE C   -165.00  -75.00 -125.14 -153.86  -80.12    .  . 0 "[    .    1    .    2]" 
        30 . 1  29 ILE N  1  29 ILE CA 1  29 ILE CB  1  29 ILE CG1   30.00   90.00   60.87   67.70   65.38    .  . 0 "[    .    1    .    2]" 
        31 . 1  29 ILE CA 1  29 ILE CB 1  29 ILE CG1 1  29 ILE CD1  145.00 -145.00  174.72  172.58  170.69    .  . 0 "[    .    1    .    2]" 
        32 . 1  30 THR N  1  30 THR CA 1  30 THR CB  1  30 THR OG1   30.00   90.00   55.78   38.72   69.74    .  . 0 "[    .    1    .    2]" 
        33 . 1  31 GLY C  1  32 TYR N  1  32 TYR CA  1  32 TYR C   -165.00  -75.00 -129.92 -165.42  -90.50 0.42 17 0 "[    .    1    .    2]" 
        34 . 1  32 TYR CA 1  32 TYR CB 1  32 TYR CG  1  32 TYR CD1   10.00  170.00   83.12   43.34   25.65    .  . 0 "[    .    1    .    2]" 
        35 . 1  32 TYR N  1  32 TYR CA 1  32 TYR CB  1  32 TYR CG  -115.00   -5.00  -56.42 -117.79  -23.84 2.79 11 0 "[    .    1    .    2]" 
        36 . 1  32 TYR C  1  33 ILE N  1  33 ILE CA  1  33 ILE C   -165.00  -75.00  -88.74  -88.54  -92.90 0.20  4 0 "[    .    1    .    2]" 
        37 . 1  33 ILE C  1  34 ILE N  1  34 ILE CA  1  34 ILE C   -165.00  -75.00 -110.43 -107.54 -109.08    .  . 0 "[    .    1    .    2]" 
        38 . 1  34 ILE N  1  34 ILE CA 1  34 ILE CB  1  34 ILE CG1 -105.00  -15.00  -35.21  -34.21  -35.20    .  . 0 "[    .    1    .    2]" 
        39 . 1  34 ILE CA 1  34 ILE CB 1  34 ILE CG1 1  34 ILE CD1  -90.00  -30.00  -44.89  -40.70  -41.89    .  . 0 "[    .    1    .    2]" 
        40 . 1  34 ILE C  1  35 ARG N  1  35 ARG CA  1  35 ARG C   -155.00  -85.00 -113.04 -109.39 -109.86 0.49 14 0 "[    .    1    .    2]" 
        41 . 1  38 ALA C  1  39 GLU N  1  39 GLU CA  1  39 GLU C    -95.00  -25.00  -71.33  -95.37  -42.96 0.37  4 0 "[    .    1    .    2]" 
        42 . 1  39 GLU C  1  40 HIS N  1  40 HIS CA  1  40 HIS C   -165.00  -75.00 -115.54 -165.98  -74.31 0.98 18 0 "[    .    1    .    2]" 
        43 . 1  40 HIS C  1  41 SER N  1  41 SER CA  1  41 SER C   -165.00  -75.00 -100.43 -106.41 -127.46 0.92 11 0 "[    .    1    .    2]" 
        44 . 1  41 SER N  1  41 SER CA 1  41 SER CB  1  41 SER OG    30.00   90.00   60.84   72.58   68.07 0.06 11 0 "[    .    1    .    2]" 
        45 . 1  41 SER C  1  42 VAL N  1  42 VAL CA  1  42 VAL C   -165.00  -75.00 -104.43 -101.46 -114.66 0.22  6 0 "[    .    1    .    2]" 
        46 . 1  42 VAL C  1  43 GLY N  1  43 GLY CA  1  43 GLY C   -105.00  -15.00  -77.14  -61.44  -62.25 0.63 16 0 "[    .    1    .    2]" 
        47 . 1  43 GLY C  1  44 ARG N  1  44 ARG CA  1  44 ARG C   -120.00    0.00  -81.57 -122.30  -42.32 2.30 16 0 "[    .    1    .    2]" 
        48 . 1  44 ARG N  1  44 ARG CA 1  44 ARG CB  1  44 ARG CG   -90.00  -30.00  -64.59  -63.15  -66.46 0.36 13 0 "[    .    1    .    2]" 
        49 . 1  45 PRO C  1  46 ARG N  1  46 ARG CA  1  46 ARG C   -165.00  -75.00  -95.18 -139.77  -73.96 1.04  3 0 "[    .    1    .    2]" 
        50 . 1  46 ARG C  1  47 GLN N  1  47 GLN CA  1  47 GLN C   -165.00  -75.00 -120.15 -143.39  -87.77    .  . 0 "[    .    1    .    2]" 
        51 . 1  47 GLN C  1  48 ASP N  1  48 ASP CA  1  48 ASP C   -155.00  -85.00 -112.84 -102.48 -106.34 0.34 18 0 "[    .    1    .    2]" 
        52 . 1  48 ASP N  1  48 ASP CA 1  48 ASP CB  1  48 ASP CG   -90.00  -30.00  -79.81  -83.51  -86.88 0.59 10 0 "[    .    1    .    2]" 
        53 . 1  48 ASP C  1  49 ARG N  1  49 ARG CA  1  49 ARG C   -155.00  -85.00 -105.70 -153.98  -84.65 0.35 18 0 "[    .    1    .    2]" 
        54 . 1  49 ARG N  1  49 ARG CA 1  49 ARG CB  1  49 ARG CG  -105.00  -15.00  -65.64 -100.75  -28.32    .  . 0 "[    .    1    .    2]" 
        55 . 1  50 VAL N  1  50 VAL CA 1  50 VAL CB  1  50 VAL CG1  -95.00  -25.00  -63.98  -83.09  -46.64    .  . 0 "[    .    1    .    2]" 
        56 . 1  52 PRO C  1  53 SER N  1  53 SER CA  1  53 SER C   -180.00  -60.00  -96.54 -105.12  -82.91    .  . 0 "[    .    1    .    2]" 
        57 . 1  53 SER C  1  54 ARG N  1  54 ARG CA  1  54 ARG C   -165.00  -75.00 -122.33 -139.17  -93.96    .  . 0 "[    .    1    .    2]" 
        58 . 1  54 ARG N  1  54 ARG CA 1  54 ARG CB  1  54 ARG CG  -105.00  -15.00  -83.82  -97.68  -52.24    .  . 0 "[    .    1    .    2]" 
        59 . 1  54 ARG C  1  55 ASN N  1  55 ASN CA  1  55 ASN C   -155.00  -85.00  -99.47 -124.75  -84.85 0.15  3 0 "[    .    1    .    2]" 
        60 . 1  55 ASN N  1  55 ASN CA 1  55 ASN CB  1  55 ASN CG    30.00   90.00   51.11   56.07   52.37    .  . 0 "[    .    1    .    2]" 
        61 . 1  56 SER N  1  56 SER CA 1  56 SER CB  1  56 SER OG    30.00   90.00   56.61   61.00   58.50    .  . 0 "[    .    1    .    2]" 
        62 . 1  57 ILE N  1  57 ILE CA 1  57 ILE CB  1  57 ILE CG1  145.00 -145.00  169.33  168.58  167.65    .  . 0 "[    .    1    .    2]" 
        63 . 1  57 ILE CA 1  57 ILE CB 1  57 ILE CG1 1  57 ILE CD1  150.00 -150.00  167.04  164.63  162.91 0.20 10 0 "[    .    1    .    2]" 
        64 . 1  58 THR N  1  58 THR CA 1  58 THR CB  1  58 THR OG1  -90.00  -30.00  -39.93  -73.58  -29.41 0.59  4 0 "[    .    1    .    2]" 
        65 . 1  58 THR C  1  59 LEU N  1  59 LEU CA  1  59 LEU C   -155.00  -85.00  -92.46  -88.31  -91.13 0.61 20 0 "[    .    1    .    2]" 
        66 . 1  59 LEU N  1  59 LEU CA 1  59 LEU CB  1  59 LEU CG   -90.00  -30.00  -77.76  -90.25  -64.41 0.25  6 0 "[    .    1    .    2]" 
        67 . 1  59 LEU C  1  60 THR N  1  60 THR CA  1  60 THR C   -155.00  -85.00 -138.98 -152.90 -122.40    .  . 0 "[    .    1    .    2]" 
        68 . 1  60 THR N  1  60 THR CA 1  60 THR CB  1  60 THR OG1   30.00   90.00   44.59   30.90   56.92    .  . 0 "[    .    1    .    2]" 
        69 . 1  60 THR C  1  61 ASN N  1  61 ASN CA  1  61 ASN C     20.00  100.00   56.47   59.40   56.44    .  . 0 "[    .    1    .    2]" 
        70 . 1  61 ASN N  1  61 ASN CA 1  61 ASN CB  1  61 ASN CG   -90.00  -30.00  -87.89  -90.28  -83.01 0.28  7 0 "[    .    1    .    2]" 
        71 . 1  62 LEU N  1  62 LEU CA 1  62 LEU CB  1  62 LEU CG   -90.00  -30.00  -35.87  -31.93  -34.82 0.60 20 0 "[    .    1    .    2]" 
        72 . 1  62 LEU CA 1  62 LEU CB 1  62 LEU CG  1  62 LEU CD1  150.00 -150.00  163.82  168.27  167.77    .  . 0 "[    .    1    .    2]" 
        73 . 1  65 GLY C  1  66 THR N  1  66 THR CA  1  66 THR C   -165.00  -75.00 -155.76 -162.37 -162.88    .  . 0 "[    .    1    .    2]" 
        74 . 1  66 THR N  1  66 THR CA 1  66 THR CB  1  66 THR OG1  -90.00  -30.00  -79.49  -90.28  -72.86 0.28 20 0 "[    .    1    .    2]" 
        75 . 1  66 THR C  1  67 GLU N  1  67 GLU CA  1  67 GLU C   -165.00  -75.00  -88.36  -81.38  -84.43 0.59 14 0 "[    .    1    .    2]" 
        76 . 1  67 GLU C  1  68 TYR N  1  68 TYR CA  1  68 TYR C   -165.00  -75.00 -122.84 -153.44 -103.46    .  . 0 "[    .    1    .    2]" 
        77 . 1  68 TYR CA 1  68 TYR CB 1  68 TYR CG  1  68 TYR CD1   10.00  170.00  102.89   30.29  130.20    .  . 0 "[    .    1    .    2]" 
        78 . 1  69 VAL N  1  69 VAL CA 1  69 VAL CB  1  69 VAL CG1  150.00 -150.00 -169.85 -166.95 -169.76    .  . 0 "[    .    1    .    2]" 
        79 . 1  69 VAL C  1  70 VAL N  1  70 VAL CA  1  70 VAL C   -155.00  -85.00 -113.02 -149.67  -84.76 0.24  6 0 "[    .    1    .    2]" 
        80 . 1  70 VAL N  1  70 VAL CA 1  70 VAL CB  1  70 VAL CG1  150.00 -150.00 -168.49 -176.80  166.71 0.22  9 0 "[    .    1    .    2]" 
        81 . 1  70 VAL C  1  71 SER N  1  71 SER CA  1  71 SER C   -155.00  -85.00 -107.55 -101.00 -102.76 0.51  4 0 "[    .    1    .    2]" 
        82 . 1  71 SER N  1  71 SER CA 1  71 SER CB  1  71 SER OG    25.00   95.00   74.25   81.72   71.40 0.67 17 0 "[    .    1    .    2]" 
        83 . 1  71 SER C  1  72 ILE N  1  72 ILE CA  1  72 ILE C   -165.00  -75.00 -103.86  -80.91  -87.96 0.02 15 0 "[    .    1    .    2]" 
        84 . 1  72 ILE N  1  72 ILE CA 1  72 ILE CB  1  72 ILE CG1  -90.00  -30.00  -53.78  -65.36  -39.21    .  . 0 "[    .    1    .    2]" 
        85 . 1  72 ILE CA 1  72 ILE CB 1  72 ILE CG1 1  72 ILE CD1  -90.00  -30.00  -70.39  -71.83  -73.44    .  . 0 "[    .    1    .    2]" 
        86 . 1  72 ILE C  1  73 ILE N  1  73 ILE CA  1  73 ILE C   -165.00  -75.00 -108.91  -90.78 -109.81    .  . 0 "[    .    1    .    2]" 
        87 . 1  73 ILE N  1  73 ILE CA 1  73 ILE CB  1  73 ILE CG1  -90.00  -30.00  -69.61  -74.67  -75.35 0.47  9 0 "[    .    1    .    2]" 
        88 . 1  74 ALA C  1  75 VAL N  1  75 VAL CA  1  75 VAL C   -155.00  -85.00 -132.70 -154.94 -154.97    .  . 0 "[    .    1    .    2]" 
        89 . 1  75 VAL N  1  75 VAL CA 1  75 VAL CB  1  75 VAL CG1  -90.00  -30.00  -80.98  -89.55  -68.91    .  . 0 "[    .    1    .    2]" 
        90 . 1  75 VAL C  1  76 ASN N  1  76 ASN CA  1  76 ASN C   -165.00  -75.00 -126.41 -156.44  -99.82    .  . 0 "[    .    1    .    2]" 
        91 . 1  76 ASN N  1  76 ASN CA 1  76 ASN CB  1  76 ASN CG   150.00 -150.00 -174.74  174.54 -150.05    .  . 0 "[    .    1    .    2]" 
        92 . 1  77 GLY C  1  78 ARG N  1  78 ARG CA  1  78 ARG C   -165.00  -75.00 -114.94 -134.02  -75.42    .  . 0 "[    .    1    .    2]" 
        93 . 1  78 ARG C  1  79 GLU N  1  79 GLU CA  1  79 GLU C   -155.00  -85.00  -99.96 -116.88  -84.81 0.19  3 0 "[    .    1    .    2]" 
        94 . 1  80 GLU N  1  80 GLU CA 1  80 GLU CB  1  80 GLU CG   -90.00  -30.00  -86.05  -84.64  -89.16 0.29  1 0 "[    .    1    .    2]" 
        95 . 1  80 GLU C  1  81 SER N  1  81 SER CA  1  81 SER C   -180.00  -60.00  -95.29 -129.49 -145.05 0.52 16 0 "[    .    1    .    2]" 
        96 . 1  83 PRO C  1  84 LEU N  1  84 LEU CA  1  84 LEU C   -165.00  -75.00 -101.15 -146.61  -75.00 0.00 15 0 "[    .    1    .    2]" 
        97 . 1  84 LEU CA 1  84 LEU CB 1  84 LEU CG  1  84 LEU CD1   15.00  105.00   77.26   50.20   47.74 1.32 18 0 "[    .    1    .    2]" 
        98 . 1  85 ILE N  1  85 ILE CA 1  85 ILE CB  1  85 ILE CG1  -90.00  -30.00  -72.28  -90.70  -53.31 0.70  6 0 "[    .    1    .    2]" 
        99 . 1  85 ILE CA 1  85 ILE CB 1  85 ILE CG1 1  85 ILE CD1  150.00 -150.00 -157.65 -175.89 -149.63 0.37 20 0 "[    .    1    .    2]" 
       100 . 1  85 ILE C  1  86 GLY N  1  86 GLY CA  1  86 GLY C   -165.00  -75.00 -146.75 -121.45 -128.08    .  . 0 "[    .    1    .    2]" 
       101 . 1  86 GLY C  1  87 GLN N  1  87 GLN CA  1  87 GLN C   -175.00  -65.00 -127.97 -146.18 -148.59    .  . 0 "[    .    1    .    2]" 
       102 . 1  87 GLN C  1  88 GLN N  1  88 GLN CA  1  88 GLN C   -165.00  -75.00 -136.04 -125.31 -129.30 0.27 20 0 "[    .    1    .    2]" 
       103 . 1  88 GLN C  1  89 ALA N  1  89 ALA CA  1  89 ALA C   -165.00  -75.00 -138.99 -165.74  -74.90 0.74  6 0 "[    .    1    .    2]" 
       104 . 1  89 ALA C  1  90 THR N  1  90 THR CA  1  90 THR C   -165.00  -75.00  -76.27  -87.81  -73.16 1.84  9 0 "[    .    1    .    2]" 
       105 . 1  94 ILE CA 1  94 ILE CB 1  94 ILE CG1 1  94 ILE CD1  135.00 -135.00 -154.92 -139.21 -143.98    .  . 0 "[    .    1    .    2]" 
       106 . 1  96 ARG C  1  97 ASP N  1  97 ASP CA  1  97 ASP C     30.00   90.00   74.87   64.41   82.38    .  . 0 "[    .    1    .    2]" 
       107 . 1  98 LEU C  1  99 GLU N  1  99 GLU CA  1  99 GLU C   -165.00  -75.00 -139.53 -153.78 -124.98    .  . 0 "[    .    1    .    2]" 
       108 . 1  99 GLU C  1 100 VAL N  1 100 VAL CA  1 100 VAL C   -170.00  -70.00 -104.33  -94.17  -95.76    .  . 0 "[    .    1    .    2]" 
       109 . 1 101 ILE N  1 101 ILE CA 1 101 ILE CB  1 101 ILE CG1   30.00   90.00   68.77   74.06   70.65    .  . 0 "[    .    1    .    2]" 
       110 . 1 101 ILE C  1 102 ALA N  1 102 ALA CA  1 102 ALA C   -165.00  -75.00 -145.10 -165.33  -74.89 0.33 10 0 "[    .    1    .    2]" 
       111 . 1 102 ALA C  1 103 SER N  1 103 SER CA  1 103 SER C   -165.00  -75.00 -107.45 -156.16  -82.72    .  . 0 "[    .    1    .    2]" 
       112 . 1 104 THR N  1 104 THR CA 1 104 THR CB  1 104 THR OG1   25.00   95.00   43.13   23.45   23.33 2.19  3 0 "[    .    1    .    2]" 
       113 . 1 105 PRO C  1 106 THR N  1 106 THR CA  1 106 THR C   -165.00  -75.00 -150.34 -146.45 -147.56    .  . 0 "[    .    1    .    2]" 
       114 . 1 106 THR N  1 106 THR CA 1 106 THR CB  1 106 THR OG1   25.00   95.00   52.23   56.19   49.59    .  . 0 "[    .    1    .    2]" 
       115 . 1 107 SER N  1 107 SER CA 1 107 SER CB  1 107 SER OG    30.00   90.00   62.16   90.63   90.48 0.77  3 0 "[    .    1    .    2]" 
       116 . 1 107 SER C  1 108 LEU N  1 108 LEU CA  1 108 LEU C   -155.00  -85.00 -140.62 -124.29 -135.52    .  . 0 "[    .    1    .    2]" 
       117 . 1 108 LEU N  1 108 LEU CA 1 108 LEU CB  1 108 LEU CG   -95.00  -25.00  -23.78  -23.75  -24.01 2.72 12 0 "[    .    1    .    2]" 
       118 . 1 108 LEU C  1 109 LEU N  1 109 LEU CA  1 109 LEU C   -105.00  -15.00 -103.74 -106.99  -86.90 1.99  6 0 "[    .    1    .    2]" 
       119 . 1 109 LEU C  1 110 ILE N  1 110 ILE CA  1 110 ILE C   -165.00  -75.00 -103.84 -127.09  -74.62 0.38 20 0 "[    .    1    .    2]" 
       120 . 1 115 PRO C  1 116 ALA N  1 116 ALA CA  1 116 ALA C   -170.00  -70.00  -92.15 -170.35  -69.05 0.95 17 0 "[    .    1    .    2]" 
       121 . 1 116 ALA C  1 117 VAL N  1 117 VAL CA  1 117 VAL C   -165.00  -75.00 -119.23  -95.36 -109.00 0.27 16 0 "[    .    1    .    2]" 
       122 . 1 117 VAL N  1 117 VAL CA 1 117 VAL CB  1 117 VAL CG1  -95.00  -25.00  -64.40  -50.60  -53.90 0.56 20 0 "[    .    1    .    2]" 
       123 . 1 117 VAL C  1 118 SER N  1 118 SER CA  1 118 SER C   -170.00  -70.00  -78.36  -78.23  -82.90 1.09 14 0 "[    .    1    .    2]" 
       124 . 1 118 SER C  1 119 VAL N  1 119 VAL CA  1 119 VAL C   -165.00  -75.00 -106.93 -156.25  -74.41 0.59 20 0 "[    .    1    .    2]" 
       125 . 1 119 VAL N  1 119 VAL CA 1 119 VAL CB  1 119 VAL CG1  150.00 -150.00 -160.59 -178.20 -151.33    .  . 0 "[    .    1    .    2]" 
       126 . 1 119 VAL C  1 120 ARG N  1 120 ARG CA  1 120 ARG C   -165.00  -75.00  -79.47  -74.68  -74.78 0.67  8 0 "[    .    1    .    2]" 
       127 . 1 120 ARG C  1 121 TYR N  1 121 TYR CA  1 121 TYR C   -165.00  -75.00 -165.63 -166.93 -167.22 2.22  1 0 "[    .    1    .    2]" 
       128 . 1 121 TYR N  1 121 TYR CA 1 121 TYR CB  1 121 TYR CG    25.00   95.00   88.60   80.90   96.00 1.00  6 0 "[    .    1    .    2]" 
       129 . 1 121 TYR CA 1 121 TYR CB 1 121 TYR CG  1 121 TYR CD1   10.00  170.00   87.24   76.11   93.31    .  . 0 "[    .    1    .    2]" 
       130 . 1 121 TYR C  1 122 TYR N  1 122 TYR CA  1 122 TYR C   -155.00  -85.00 -121.91 -115.18 -120.54    .  . 0 "[    .    1    .    2]" 
       131 . 1 122 TYR CA 1 122 TYR CB 1 122 TYR CG  1 122 TYR CD1   10.00  170.00   72.78   67.97   67.02    .  . 0 "[    .    1    .    2]" 
       132 . 1 122 TYR C  1 123 ARG N  1 123 ARG CA  1 123 ARG C   -155.00  -85.00 -100.92 -101.19 -108.39 0.38  9 0 "[    .    1    .    2]" 
       133 . 1 123 ARG C  1 124 ILE N  1 124 ILE CA  1 124 ILE C   -155.00  -85.00  -91.13  -85.79  -92.25 1.52  6 0 "[    .    1    .    2]" 
       134 . 1 124 ILE N  1 124 ILE CA 1 124 ILE CB  1 124 ILE CG1  -90.00  -30.00  -60.71  -79.97  -48.39    .  . 0 "[    .    1    .    2]" 
       135 . 1 124 ILE CA 1 124 ILE CB 1 124 ILE CG1 1 124 ILE CD1  150.00 -150.00  170.50  174.02  165.65 0.61  6 0 "[    .    1    .    2]" 
       136 . 1 124 ILE C  1 125 THR N  1 125 THR CA  1 125 THR C   -165.00  -75.00 -125.03 -145.35  -91.39    .  . 0 "[    .    1    .    2]" 
       137 . 1 125 THR N  1 125 THR CA 1 125 THR CB  1 125 THR OG1   30.00   90.00   68.37   66.35   60.80    .  . 0 "[    .    1    .    2]" 
       138 . 1 126 TYR CA 1 126 TYR CB 1 126 TYR CG  1 126 TYR CD1   10.00  170.00   49.63   20.55   77.76    .  . 0 "[    .    1    .    2]" 
       139 . 1 126 TYR C  1 127 GLY N  1 127 GLY CA  1 127 GLY C   -105.00  -15.00 -103.60 -106.19  -91.94 1.19  2 0 "[    .    1    .    2]" 
       140 . 1 127 GLY C  1 128 GLU N  1 128 GLU CA  1 128 GLU C   -105.00  -15.00 -102.61 -101.08 -105.10 2.92  7 0 "[    .    1    .    2]" 
       141 . 1 128 GLU N  1 128 GLU CA 1 128 GLU CB  1 128 GLU CG   -90.00  -30.00  -40.48  -64.59  -31.07    .  . 0 "[    .    1    .    2]" 
       142 . 1 129 THR N  1 129 THR CA 1 129 THR CB  1 129 THR OG1   30.00   90.00   39.97   87.20   29.38 1.48 10 0 "[    .    1    .    2]" 
       143 . 1 136 GLN C  1 137 GLU N  1 137 GLU CA  1 137 GLU C   -165.00  -75.00  -95.59 -156.71  -74.01 0.99  6 0 "[    .    1    .    2]" 
       144 . 1 137 GLU C  1 138 PHE N  1 138 PHE CA  1 138 PHE C   -165.00  -75.00 -135.99 -122.39 -125.42 0.11  3 0 "[    .    1    .    2]" 
       145 . 1 138 PHE N  1 138 PHE CA 1 138 PHE CB  1 138 PHE CG    30.00   90.00   73.96   74.31   73.01    .  . 0 "[    .    1    .    2]" 
       146 . 1 138 PHE CA 1 138 PHE CB 1 138 PHE CG  1 138 PHE CD1   10.00  170.00   86.14   81.94   77.20    .  . 0 "[    .    1    .    2]" 
       147 . 1 138 PHE C  1 139 THR N  1 139 THR CA  1 139 THR C   -165.00  -75.00  -74.35  -74.29  -74.37 1.15 17 0 "[    .    1    .    2]" 
       148 . 1 139 THR N  1 139 THR CA 1 139 THR CB  1 139 THR OG1   30.00   90.00   37.97   39.21   38.00 0.40  4 0 "[    .    1    .    2]" 
       149 . 1 139 THR C  1 140 VAL N  1 140 VAL CA  1 140 VAL C   -165.00  -75.00 -134.40 -157.21 -108.78    .  . 0 "[    .    1    .    2]" 
       150 . 1 142 GLY C  1 143 SER N  1 143 SER CA  1 143 SER C   -105.00  -15.00  -98.49 -105.59  -50.43 0.59 14 0 "[    .    1    .    2]" 
       151 . 1 143 SER C  1 144 LYS N  1 144 LYS CA  1 144 LYS C   -180.00  -60.00 -156.50 -166.20 -173.55 0.57  1 0 "[    .    1    .    2]" 
       152 . 1 144 LYS C  1 145 SER N  1 145 SER CA  1 145 SER C    -95.00  -25.00  -91.80  -95.84  -71.98 0.84 12 0 "[    .    1    .    2]" 
       153 . 1 146 THR N  1 146 THR CA 1 146 THR CB  1 146 THR OG1   30.00   90.00   69.45   65.41   64.13    .  . 0 "[    .    1    .    2]" 
       154 . 1 147 ALA C  1 148 THR N  1 148 THR CA  1 148 THR C   -165.00  -75.00 -113.22 -146.21  -83.91    .  . 0 "[    .    1    .    2]" 
       155 . 1 148 THR C  1 149 ILE N  1 149 ILE CA  1 149 ILE C   -165.00  -75.00 -125.43 -113.09 -126.07    .  . 0 "[    .    1    .    2]" 
       156 . 1 149 ILE N  1 149 ILE CA 1 149 ILE CB  1 149 ILE CG1  -90.00  -30.00  -62.95  -86.95  -42.58    .  . 0 "[    .    1    .    2]" 
       157 . 1 150 ASN N  1 150 ASN CA 1 150 ASN CB  1 150 ASN CG   -90.00  -30.00  -49.60  -83.07  -36.21    .  . 0 "[    .    1    .    2]" 
       158 . 1 150 ASN C  1 151 ASN N  1 151 ASN CA  1 151 ASN C     15.00  105.00   60.83   62.94   57.93    .  . 0 "[    .    1    .    2]" 
       159 . 1 151 ASN C  1 152 ILE N  1 152 ILE CA  1 152 ILE C   -165.00  -75.00  -97.63  -89.86  -92.19    .  . 0 "[    .    1    .    2]" 
       160 . 1 157 ASP N  1 157 ASP CA 1 157 ASP CB  1 157 ASP CG   135.00 -135.00 -153.57  165.36 -134.48 0.52 12 0 "[    .    1    .    2]" 
       161 . 1 158 TYR CA 1 158 TYR CB 1 158 TYR CG  1 158 TYR CD1   10.00  170.00   66.76   70.46   69.15    .  . 0 "[    .    1    .    2]" 
       162 . 1 158 TYR C  1 159 THR N  1 159 THR CA  1 159 THR C   -175.00  -65.00 -155.92 -174.79 -143.53    .  . 0 "[    .    1    .    2]" 
       163 . 1 159 THR C  1 160 ILE N  1 160 ILE CA  1 160 ILE C   -155.00  -85.00 -101.31 -100.06 -147.47 0.31  9 0 "[    .    1    .    2]" 
       164 . 1 160 ILE C  1 161 THR N  1 161 THR CA  1 161 THR C   -155.00  -85.00 -134.99 -136.91 -138.74    .  . 0 "[    .    1    .    2]" 
       165 . 1 163 TYR CA 1 163 TYR CB 1 163 TYR CG  1 163 TYR CD1   10.00  170.00   64.82   68.31   63.91    .  . 0 "[    .    1    .    2]" 
       166 . 1 165 VAL N  1 165 VAL CA 1 165 VAL CB  1 165 VAL CG1  135.00 -135.00  179.08 -172.52 -177.10    .  . 0 "[    .    1    .    2]" 
       167 . 1 165 VAL C  1 166 THR N  1 166 THR CA  1 166 THR C   -165.00  -75.00 -125.90 -148.26 -105.96    .  . 0 "[    .    1    .    2]" 
       168 . 1 166 THR N  1 166 THR CA 1 166 THR CB  1 166 THR OG1   30.00   90.00   44.90   29.35   74.83 0.65  4 0 "[    .    1    .    2]" 
       169 . 1 166 THR C  1 167 GLY N  1 167 GLY CA  1 167 GLY C   -105.00  -15.00  -62.33  -59.22  -64.58    .  . 0 "[    .    1    .    2]" 
       170 . 1 167 GLY C  1 168 ARG N  1 168 ARG CA  1 168 ARG C   -165.00  -75.00 -142.64 -165.22  -74.31 0.69 10 0 "[    .    1    .    2]" 
       171 . 1 168 ARG N  1 168 ARG CA 1 168 ARG CB  1 168 ARG CG  -105.00  -15.00  -77.02 -105.27  -29.09 0.27  4 0 "[    .    1    .    2]" 
       172 . 1 169 GLY C  1 170 ASP N  1 170 ASP CA  1 170 ASP C   -165.00  -75.00  -96.03 -146.94  -74.69 0.31 10 0 "[    .    1    .    2]" 
       173 . 1 171 SER N  1 171 SER CA 1 171 SER CB  1 171 SER OG   -95.00  -25.00  -77.08  -40.99  -54.89    .  . 0 "[    .    1    .    2]" 
       174 . 1 172 PRO C  1 173 ALA N  1 173 ALA CA  1 173 ALA C   -155.00  -85.00 -107.92 -121.09 -155.29 0.67 15 0 "[    .    1    .    2]" 
       175 . 1 173 ALA C  1 174 SER N  1 174 SER CA  1 174 SER C   -165.00  -75.00 -143.20 -121.57 -142.11 0.14 19 0 "[    .    1    .    2]" 
       176 . 1 174 SER N  1 174 SER CA 1 174 SER CB  1 174 SER OG    30.00   90.00   41.37   42.76   36.99 0.34  4 0 "[    .    1    .    2]" 
       177 . 1 175 SER N  1 175 SER CA 1 175 SER CB  1 175 SER OG    30.00   90.00   45.82   49.41   43.89 0.37  7 0 "[    .    1    .    2]" 
       178 . 1 177 PRO C  1 178 VAL N  1 178 VAL CA  1 178 VAL C   -155.00  -85.00 -106.87 -140.35  -84.59 0.41  4 0 "[    .    1    .    2]" 
       179 . 1 178 VAL N  1 178 VAL CA 1 178 VAL CB  1 178 VAL CG1  150.00 -150.00  153.72  148.03 -178.14 1.97 15 0 "[    .    1    .    2]" 
       180 . 1 178 VAL C  1 179 SER N  1 179 SER CA  1 179 SER C   -155.00  -85.00 -125.63 -133.91 -109.90    .  . 0 "[    .    1    .    2]" 
       181 . 1 179 SER C  1 180 ILE N  1 180 ILE CA  1 180 ILE C   -165.00  -75.00 -139.46 -158.14 -114.78    .  . 0 "[    .    1    .    2]" 
       182 . 1 180 ILE C  1 181 ASN N  1 181 ASN CA  1 181 ASN C   -165.00  -75.00  -95.05 -103.72 -119.12    .  . 0 "[    .    1    .    2]" 
       183 . 1 181 ASN N  1 181 ASN CA 1 181 ASN CB  1 181 ASN CG   -90.00  -30.00  -68.65  -89.49  -37.07    .  . 0 "[    .    1    .    2]" 
       184 . 1 181 ASN C  1 182 TYR N  1 182 TYR CA  1 182 TYR C   -165.00  -75.00 -154.48 -161.22 -163.33 0.21  9 0 "[    .    1    .    2]" 
       185 . 1 182 TYR CA 1 182 TYR CB 1 182 TYR CG  1 182 TYR CD1   10.00  170.00   82.26   90.92   89.12    .  . 0 "[    .    1    .    2]" 
       186 . 1 182 TYR C  1 183 LYS N  1 183 LYS CA  1 183 LYS C   -155.00  -85.00 -115.98 -101.86 -103.21 0.19 13 0 "[    .    1    .    2]" 
       187 . 1 183 LYS C  1 184 THR N  1 184 THR CA  1 184 THR C   -165.00  -75.00  -98.82 -120.51  -85.21    .  . 0 "[    .    1    .    2]" 
       188 . 1 184 THR N  1 184 THR CA 1 184 THR CB  1 184 THR OG1   30.00   90.00   77.22   75.78   74.83    .  . 0 "[    .    1    .    2]" 
    stop_

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