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
590009 2mqn 25040 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2mqn


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              128
    _TA_constraint_stats_list.Viol_count                    736
    _TA_constraint_stats_list.Viol_total                    2589.20
    _TA_constraint_stats_list.Viol_max                      1.98
    _TA_constraint_stats_list.Viol_rms                      0.13
    _TA_constraint_stats_list.Viol_average_all_restraints   0.05
    _TA_constraint_stats_list.Viol_average_violations_only  0.18
    _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  21 MET C 1  22 ASN N  1  22 ASN CA 1  22 ASN C -141.90 -121.90 -141.89 -141.97 -141.68 0.07  3 0 "[    .    1    .    2]" 
         2 PSI 1  22 ASN N 1  22 ASN CA 1  22 ASN C  1  23 CYS N  173.90 -166.10 -177.24  173.93 -166.44    .  . 0 "[    .    1    .    2]" 
         3 PHI 1  31 CYS C 1  32 LEU N  1  32 LEU CA 1  32 LEU C -105.50  -54.50  -75.87  -79.81  -67.11    .  . 0 "[    .    1    .    2]" 
         4 PSI 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 TYR N  -51.50   23.50   10.90   10.72   10.43    .  . 0 "[    .    1    .    2]" 
         5 PHI 1  32 LEU C 1  33 TYR N  1  33 TYR CA 1  33 TYR C -121.50  -70.50 -121.07 -121.62 -118.21 0.12  6 0 "[    .    1    .    2]" 
         6 PSI 1  33 TYR N 1  33 TYR CA 1  33 TYR C  1  34 GLY N  -33.00   21.00   -2.60  -11.41    4.05    .  . 0 "[    .    1    .    2]" 
         7 PHI 1  35 ASN C 1  36 VAL N  1  36 VAL CA 1  36 VAL C -128.50  -59.50 -104.65 -121.11  -81.07    .  . 0 "[    .    1    .    2]" 
         8 PSI 1  36 VAL N 1  36 VAL CA 1  36 VAL C  1  37 GLU N  101.50  164.50  154.91  155.17  154.66 0.03 19 0 "[    .    1    .    2]" 
         9 PHI 1  41 PHE C 1  42 MET N  1  42 MET CA 1  42 MET C -166.50  -61.50 -124.98 -130.85 -132.10    .  . 0 "[    .    1    .    2]" 
        10 PSI 1  42 MET N 1  42 MET CA 1  42 MET C  1  43 LYS N  111.00  141.00  141.37  140.97  141.66 0.66  1 0 "[    .    1    .    2]" 
        11 PHI 1  42 MET C 1  43 LYS N  1  43 LYS CA 1  43 LYS C   40.00   60.00   57.01   60.28   60.22 0.36 20 0 "[    .    1    .    2]" 
        12 PSI 1  43 LYS N 1  43 LYS CA 1  43 LYS C  1  44 SER N   34.00   54.00   33.91   33.74   34.08 0.26  6 0 "[    .    1    .    2]" 
        13 PHI 1  43 LYS C 1  44 SER N  1  44 SER CA 1  44 SER C   53.00   77.00   53.30   54.59   53.46 0.23 15 0 "[    .    1    .    2]" 
        14 PSI 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 LYS N   -2.50   36.50   16.11   14.79   14.79    .  . 0 "[    .    1    .    2]" 
        15 PHI 1  62 ALA C 1  63 ILE N  1  63 ILE CA 1  63 ILE C  -91.10  -51.10  -81.12  -86.33  -72.87    .  . 0 "[    .    1    .    2]" 
        16 PSI 1  63 ILE N 1  63 ILE CA 1  63 ILE C  1  64 THR N  -51.10  -31.10  -31.10  -35.25  -29.12 1.98 11 0 "[    .    1    .    2]" 
        17 PHI 1  65 HIS C 1  66 LEU N  1  66 LEU CA 1  66 LEU C -115.70  -95.70 -113.14 -115.82  -95.67 0.12 13 0 "[    .    1    .    2]" 
        18 PSI 1  66 LEU N 1  66 LEU CA 1  66 LEU C  1  67 ASN N  -29.60   -9.60  -18.38  -21.76  -10.45    .  . 0 "[    .    1    .    2]" 
        19 PHI 1  66 LEU C 1  67 ASN N  1  67 ASN CA 1  67 ASN C  -71.60  -51.60  -53.41  -53.17  -54.02 0.14 14 0 "[    .    1    .    2]" 
        20 PSI 1  67 ASN N 1  67 ASN CA 1  67 ASN C  1  68 ASN N  130.70  150.70  143.40  143.13  142.97    .  . 0 "[    .    1    .    2]" 
        21 PHI 1  67 ASN C 1  68 ASN N  1  68 ASN CA 1  68 ASN C   57.00   77.00   57.43   59.80   58.41 0.24 18 0 "[    .    1    .    2]" 
        22 PSI 1  68 ASN N 1  68 ASN CA 1  68 ASN C  1  69 ASN N    1.60   21.60    1.45    1.24    1.69 0.36 19 0 "[    .    1    .    2]" 
        23 PHI 1  68 ASN C 1  69 ASN N  1  69 ASN CA 1  69 ASN C  -87.70  -67.70  -87.95  -88.47  -87.75 0.77  2 0 "[    .    1    .    2]" 
        24 PSI 1  69 ASN N 1  69 ASN CA 1  69 ASN C  1  70 PHE N  143.10  163.10  142.54  142.76  142.68 0.78 19 0 "[    .    1    .    2]" 
        25 PHI 1  69 ASN C 1  70 PHE N  1  70 PHE CA 1  70 PHE C -130.30  -80.30 -130.88 -131.00 -130.68 0.70 15 0 "[    .    1    .    2]" 
        26 PSI 1  70 PHE N 1  70 PHE CA 1  70 PHE C  1  71 MET N  123.40  163.40  164.01  163.84  165.07 1.67 19 0 "[    .    1    .    2]" 
        27 PHI 1  70 PHE C 1  71 MET N  1  71 MET CA 1  71 MET C -165.60 -125.60 -125.28 -125.43 -125.13 0.47 19 0 "[    .    1    .    2]" 
        28 PSI 1  71 MET N 1  71 MET CA 1  71 MET C  1  72 PHE N  103.30  143.30  143.42  143.42  143.39 0.23 19 0 "[    .    1    .    2]" 
        29 PHI 1  71 MET C 1  72 PHE N  1  72 PHE CA 1  72 PHE C   34.00   74.00   64.89   64.42   64.12    .  . 0 "[    .    1    .    2]" 
        30 PSI 1  72 PHE N 1  72 PHE CA 1  72 PHE C  1  73 GLY N   17.40   57.40   28.48   21.87   33.07    .  . 0 "[    .    1    .    2]" 
        31 PHI 1  72 PHE C 1  73 GLY N  1  73 GLY CA 1  73 GLY C   62.60  102.60   76.77   68.39   88.80    .  . 0 "[    .    1    .    2]" 
        32 PSI 1  73 GLY N 1  73 GLY CA 1  73 GLY C  1  74 GLN N  -24.10   15.80   15.86   15.60   16.05 0.25  6 0 "[    .    1    .    2]" 
        33 PHI 1  73 GLY C 1  74 GLN N  1  74 GLN CA 1  74 GLN C -123.30  -83.30  -83.13  -83.30  -82.95 0.35 18 0 "[    .    1    .    2]" 
        34 PSI 1  74 GLN N 1  74 GLN CA 1  74 GLN C  1  75 LYS N  122.10  162.10  154.83  159.77  156.90 0.04 11 0 "[    .    1    .    2]" 
        35 PHI 1  74 GLN C 1  75 LYS N  1  75 LYS CA 1  75 LYS C -104.70  -64.70  -81.48  -91.63  -71.86    .  . 0 "[    .    1    .    2]" 
        36 PSI 1  75 LYS N 1  75 LYS CA 1  75 LYS C  1  76 MET N  101.90  141.90  136.78  128.59  141.97 0.07 15 0 "[    .    1    .    2]" 
        37 PHI 1  75 LYS C 1  76 MET N  1  76 MET CA 1  76 MET C  -98.50  -58.50  -97.52  -98.62  -93.50 0.12  2 0 "[    .    1    .    2]" 
        38 PSI 1  76 MET N 1  76 MET CA 1  76 MET C  1  77 ASN N  122.20  162.30  127.56  142.42  135.69 0.27 14 0 "[    .    1    .    2]" 
        39 PHI 1  76 MET C 1  77 ASN N  1  77 ASN CA 1  77 ASN C -140.50 -100.50 -140.72 -140.71 -140.72 0.46 20 0 "[    .    1    .    2]" 
        40 PSI 1  77 ASN N 1  77 ASN CA 1  77 ASN C  1  78 VAL N  101.30  141.30  117.29  123.58  120.43    .  . 0 "[    .    1    .    2]" 
        41 PHI 1  86 ILE C 1  87 MET N  1  87 MET CA 1  87 MET C -134.90  -59.50  -97.42 -117.01  -82.27    .  . 0 "[    .    1    .    2]" 
        42 PSI 1  87 MET N 1  87 MET CA 1  87 MET C  1  88 PRO N  101.30  177.20  150.57  153.20  151.98    .  . 0 "[    .    1    .    2]" 
        43 PHI 1  91 SER C 1  92 TYR N  1  92 TYR CA 1  92 TYR C -155.80 -135.80 -150.82 -151.81 -153.80    .  . 0 "[    .    1    .    2]" 
        44 PSI 1  92 TYR N 1  92 TYR CA 1  92 TYR C  1  93 GLY N  154.30  174.30  165.82  173.15  168.31    .  . 0 "[    .    1    .    2]" 
        45 PHI 1  92 TYR C 1  93 GLY N  1  93 GLY CA 1  93 GLY C  -94.60  -74.60  -79.93  -86.61  -75.02    .  . 0 "[    .    1    .    2]" 
        46 PSI 1  93 GLY N 1  93 GLY CA 1  93 GLY C  1  94 LEU N  123.90  143.90  136.04  123.85  141.44 0.05 20 0 "[    .    1    .    2]" 
        47 PHI 1  93 GLY C 1  94 LEU N  1  94 LEU CA 1  94 LEU C  -87.00  -67.00  -86.31  -79.99  -83.69 0.06 17 0 "[    .    1    .    2]" 
        48 PSI 1  94 LEU N 1  94 LEU CA 1  94 LEU C  1  95 GLU N  159.20  179.20  171.16  171.11  170.75    .  . 0 "[    .    1    .    2]" 
        49 PHI 1  94 LEU C 1  95 GLU N  1  95 GLU CA 1  95 GLU C  -71.00  -51.00  -66.49  -64.67  -65.27    .  . 0 "[    .    1    .    2]" 
        50 PSI 1  95 GLU N 1  95 GLU CA 1  95 GLU C  1  96 ASP N  -40.20  -20.20  -20.96  -24.57  -20.00 0.20 10 0 "[    .    1    .    2]" 
        51 PHI 1  95 GLU C 1  96 ASP N  1  96 ASP CA 1  96 ASP C  -94.80  -74.80  -82.27  -90.14  -77.00    .  . 0 "[    .    1    .    2]" 
        52 PSI 1  96 ASP N 1  96 ASP CA 1  96 ASP C  1  97 GLY N   -1.30   18.70    1.18   -1.40    6.00 0.10  2 0 "[    .    1    .    2]" 
        53 PHI 1  96 ASP C 1  97 GLY N  1  97 GLY CA 1  97 GLY C   76.30   96.30   82.77   79.62   88.42    .  . 0 "[    .    1    .    2]" 
        54 PSI 1  97 GLY N 1  97 GLY CA 1  97 GLY C  1  98 SER N  -15.00    5.00   -3.05   -3.80   -4.24    .  . 0 "[    .    1    .    2]" 
        55 PHI 1  97 GLY C 1  98 SER N  1  98 SER CA 1  98 SER C  -93.80  -73.80  -91.44  -89.14  -90.82 0.18  4 0 "[    .    1    .    2]" 
        56 PSI 1  98 SER N 1  98 SER CA 1  98 SER C  1  99 CYS N  154.10  174.10  161.26  163.02  161.55    .  . 0 "[    .    1    .    2]" 
        57 PHI 1  98 SER C 1  99 CYS N  1  99 CYS CA 1  99 CYS C  -95.60  -75.60  -81.33  -80.72  -81.28 0.09  6 0 "[    .    1    .    2]" 
        58 PSI 1  99 CYS N 1  99 CYS CA 1  99 CYS C  1 100 SER N  133.30  153.30  152.91  150.36  153.46 0.16 19 0 "[    .    1    .    2]" 
        59 PHI 1  99 CYS C 1 100 SER N  1 100 SER CA 1 100 SER C  -73.30  -53.30  -70.75  -73.39  -64.79 0.09 15 0 "[    .    1    .    2]" 
        60 PSI 1 100 SER N 1 100 SER CA 1 100 SER C  1 101 TYR N  -30.40  -10.40  -10.35  -10.60  -10.80 1.52  3 0 "[    .    1    .    2]" 
        61 PHI 1 107 SER C 1 108 ARG N  1 108 ARG CA 1 108 ARG C -122.00  -74.00  -90.62  -77.98 -119.37 0.13  4 0 "[    .    1    .    2]" 
        62 PSI 1 108 ARG N 1 108 ARG CA 1 108 ARG C  1 109 ASN N  -28.50   34.50   11.65   -2.80   34.49    .  . 0 "[    .    1    .    2]" 
        63 PHI 1 116 GLU C 1 117 GLN N  1 117 GLN CA 1 117 GLN C  -90.50  -45.10  -90.53  -90.51  -90.54 0.18 18 0 "[    .    1    .    2]" 
        64 PSI 1 117 GLN N 1 117 GLN CA 1 117 GLN C  1 118 ALA N  -52.30    8.20  -24.81  -25.70  -26.74    .  . 0 "[    .    1    .    2]" 
        65 PHI 1 119 ALA C 1 120 LYS N  1 120 LYS CA 1 120 LYS C -127.10  -67.10 -114.63  -98.10 -104.77 0.08 18 0 "[    .    1    .    2]" 
        66 PSI 1 120 LYS N 1 120 LYS CA 1 120 LYS C  1 121 ASN N  -33.60   36.50    9.06  -13.82   23.82    .  . 0 "[    .    1    .    2]" 
        67 PHI 1 122 ARG C 1 123 ILE N  1 123 ILE CA 1 123 ILE C -113.60  -81.00  -97.90  -81.02 -101.61 0.23 19 0 "[    .    1    .    2]" 
        68 PSI 1 123 ILE N 1 123 ILE CA 1 123 ILE C  1 124 GLN N   93.90  148.60  128.70   93.87  148.86 0.26  6 0 "[    .    1    .    2]" 
        69 PHI 1 124 GLN C 1 125 HIS N  1 125 HIS CA 1 125 HIS C -147.90  -60.00  -76.03  -62.35  -64.64 0.13  8 0 "[    .    1    .    2]" 
        70 PSI 1 125 HIS N 1 125 HIS CA 1 125 HIS C  1 126 PRO N   95.90  167.60  151.79   95.84  167.59 0.06  6 0 "[    .    1    .    2]" 
        71 PHI 1 126 PRO C 1 127 SER N  1 127 SER CA 1 127 SER C -124.00  -82.00 -123.84 -124.18 -119.77 0.18  9 0 "[    .    1    .    2]" 
        72 PSI 1 127 SER N 1 127 SER CA 1 127 SER C  1 128 ASN N  -30.00   24.00   20.01   22.01   19.40 0.05  8 0 "[    .    1    .    2]" 
        73 PHI 1 136 PRO C 1 137 LEU N  1 137 LEU CA 1 137 LEU C -109.60  -43.60  -74.17  -70.03  -70.89    .  . 0 "[    .    1    .    2]" 
        74 PSI 1 137 LEU N 1 137 LEU CA 1 137 LEU C  1 138 GLU N  -44.50   -1.10   -1.22   -1.12   -1.16 0.34  6 0 "[    .    1    .    2]" 
        75 PHI 1 149 ASP C 1 150 GLU N  1 150 GLU CA 1 150 GLU C  -91.00  -55.00  -91.03  -91.04  -91.05 0.14 20 0 "[    .    1    .    2]" 
        76 PSI 1 150 GLU N 1 150 GLU CA 1 150 GLU C  1 151 LEU N  -33.50   -0.50  -13.57  -13.42  -14.35    .  . 0 "[    .    1    .    2]" 
        77 PHI 1 151 LEU C 1 152 GLY N  1 152 GLY CA 1 152 GLY C   46.50  103.50   73.39   72.28   71.58    .  . 0 "[    .    1    .    2]" 
        78 PSI 1 152 GLY N 1 152 GLY CA 1 152 GLY C  1 153 VAL N    4.50   55.50    9.11    7.73    6.52    .  . 0 "[    .    1    .    2]" 
        79 PHI 1 152 GLY C 1 153 VAL N  1 153 VAL CA 1 153 VAL C  172.80  -73.50  -94.91 -130.47  -80.67    .  . 0 "[    .    1    .    2]" 
        80 PSI 1 153 VAL N 1 153 VAL CA 1 153 VAL C  1 154 LYS N  145.30  174.80  167.93  160.44  172.14    .  . 0 "[    .    1    .    2]" 
        81 PHI 1 162 PHE C 1 163 SER N  1 163 SER CA 1 163 SER C -130.80  -79.80 -123.19 -130.98  -90.04 0.18  9 0 "[    .    1    .    2]" 
        82 PSI 1 163 SER N 1 163 SER CA 1 163 SER C  1 164 GLY N   50.70 -147.10  136.34  144.08  142.15 0.12  9 0 "[    .    1    .    2]" 
        83 PHI 1 164 GLY C 1 165 LYS N  1 165 LYS CA 1 165 LYS C -160.00  -58.00  -86.11 -155.07  -62.04    .  . 0 "[    .    1    .    2]" 
        84 PSI 1 165 LYS N 1 165 LYS CA 1 165 LYS C  1 166 SER N  130.50  169.50  141.71  130.43  169.86 0.36  4 0 "[    .    1    .    2]" 
        85 PHI 1 165 LYS C 1 166 SER N  1 166 SER CA 1 166 SER C   54.30   74.30   55.96   55.65   55.27 0.16  8 0 "[    .    1    .    2]" 
        86 PSI 1 166 SER N 1 166 SER CA 1 166 SER C  1 167 GLU N    8.80   28.80   19.12   10.25   29.58 0.78  4 0 "[    .    1    .    2]" 
        87 PHI 1 166 SER C 1 167 GLU N  1 167 GLU CA 1 167 GLU C -112.00  -58.00  -91.72 -107.06 -109.93 0.81  4 0 "[    .    1    .    2]" 
        88 PSI 1 167 GLU N 1 167 GLU CA 1 167 GLU C  1 168 ARG N  -58.50   -7.50  -11.83  -18.58   -7.09 0.41  9 0 "[    .    1    .    2]" 
        89 PHI 1 168 ARG C 1 169 SER N  1 169 SER CA 1 169 SER C -169.00  -96.00 -142.82 -143.08 -145.13    .  . 0 "[    .    1    .    2]" 
        90 PSI 1 169 SER N 1 169 SER CA 1 169 SER C  1 170 SER N  136.70 -177.90  166.02  169.58  168.48    .  . 0 "[    .    1    .    2]" 
        91 PHI 1 174 LEU C 1 175 GLU N  1 175 GLU CA 1 175 GLU C -127.70  -83.00 -127.79 -127.78 -127.78 0.19  4 0 "[    .    1    .    2]" 
        92 PSI 1 175 GLU N 1 175 GLU CA 1 175 GLU C  1 176 TRP N  103.40  162.00  114.26  111.84  110.36    .  . 0 "[    .    1    .    2]" 
        93 PHI 1 175 GLU C 1 176 TRP N  1 176 TRP CA 1 176 TRP C -166.00  -64.00 -165.95 -166.13 -164.94 0.13 15 0 "[    .    1    .    2]" 
        94 PSI 1 176 TRP N 1 176 TRP CA 1 176 TRP C  1 177 ASP N  125.50 -177.50  152.60  147.40  156.03    .  . 0 "[    .    1    .    2]" 
        95 PHI 1 177 ASP C 1 178 SER N  1 178 SER CA 1 178 SER C -159.50  -84.50 -159.55 -159.48 -159.49 0.14 12 0 "[    .    1    .    2]" 
        96 PSI 1 178 SER N 1 178 SER CA 1 178 SER C  1 179 LYS N  153.00  177.00  153.48  153.10  153.06 0.11 12 0 "[    .    1    .    2]" 
        97 PHI 1 190 ASN C 1 191 HIS N  1 191 HIS CA 1 191 HIS C   49.00  115.00   52.67   48.96   61.25 0.04  3 0 "[    .    1    .    2]" 
        98 PSI 1 191 HIS N 1 191 HIS CA 1 191 HIS C  1 192 TYR N  -30.00   36.00   27.09   15.97   35.94    .  . 0 "[    .    1    .    2]" 
        99 PHI 1 191 HIS C 1 192 TYR N  1 192 TYR CA 1 192 TYR C -114.10  -54.90  -81.18  -97.27  -99.20    .  . 0 "[    .    1    .    2]" 
       100 PSI 1 192 TYR N 1 192 TYR CA 1 192 TYR C  1 193 GLN N  119.70  151.30  151.37  151.38  151.36 0.18 17 0 "[    .    1    .    2]" 
       101 PHI 1 192 TYR C 1 193 GLN N  1 193 GLN CA 1 193 GLN C -124.10  -75.50 -106.42 -120.71  -92.14    .  . 0 "[    .    1    .    2]" 
       102 PSI 1 193 GLN N 1 193 GLN CA 1 193 GLN C  1 194 MET N   91.70  136.10  136.36  136.33  136.31 0.41  6 0 "[    .    1    .    2]" 
       103 PHI 1 193 GLN C 1 194 MET N  1 194 MET CA 1 194 MET C -119.30  -64.40  -64.22  -64.70  -64.06 0.34  7 0 "[    .    1    .    2]" 
       104 PSI 1 194 MET N 1 194 MET CA 1 194 MET C  1 195 LYS N   69.40 -154.00  173.86  162.15  179.93    .  . 0 "[    .    1    .    2]" 
       105 PHI 1 197 PRO C 1 198 ASN N  1 198 ASN CA 1 198 ASN C -121.00  -91.00 -121.01 -121.13 -120.58 0.13  4 0 "[    .    1    .    2]" 
       106 PSI 1 198 ASN N 1 198 ASN CA 1 198 ASN C  1 199 GLY N  -11.50   21.50    1.21    0.57   -0.94    .  . 0 "[    .    1    .    2]" 
       107 PHI 1 203 TYR C 1 204 THR N  1 204 THR CA 1 204 THR C -123.50  -66.50  -67.24  -80.18  -66.37 0.13  6 0 "[    .    1    .    2]" 
       108 PSI 1 204 THR N 1 204 THR CA 1 204 THR C  1 205 LEU N   90.00  132.00  124.42   91.06  132.08 0.08 17 0 "[    .    1    .    2]" 
       109 PHI 1 204 THR C 1 205 LEU N  1 205 LEU CA 1 205 LEU C -125.00  -77.00 -116.57 -125.04 -125.11 0.14 12 0 "[    .    1    .    2]" 
       110 PSI 1 205 LEU N 1 205 LEU CA 1 205 LEU C  1 206 LYS N   93.50  144.50  144.59  144.49  144.71 0.21 12 0 "[    .    1    .    2]" 
       111 PHI 1 205 LEU C 1 206 LYS N  1 206 LYS CA 1 206 LYS C -136.70  -67.80  -86.66 -107.61  -72.48    .  . 0 "[    .    1    .    2]" 
       112 PSI 1 206 LYS N 1 206 LYS CA 1 206 LYS C  1 207 LEU N  115.30 -176.20  142.24  122.48  158.11    .  . 0 "[    .    1    .    2]" 
       113 PHI 1 206 LYS C 1 207 LEU N  1 207 LEU CA 1 207 LEU C -147.10 -109.80 -137.86 -112.62 -119.55 0.02 15 0 "[    .    1    .    2]" 
       114 PSI 1 207 LEU N 1 207 LEU CA 1 207 LEU C  1 208 CYS N  145.00  177.60  148.05  144.63  156.33 0.37 13 0 "[    .    1    .    2]" 
       115 PHI 1 207 LEU C 1 208 CYS N  1 208 CYS CA 1 208 CYS C -163.80  -81.30 -162.33 -164.02 -153.98 0.22 13 0 "[    .    1    .    2]" 
       116 PSI 1 208 CYS N 1 208 CYS CA 1 208 CYS C  1 209 PHE N  143.00 -176.80  170.15  146.32 -178.14    .  . 0 "[    .    1    .    2]" 
       117 PHI 1 208 CYS C 1 209 PHE N  1 209 PHE CA 1 209 PHE C -127.30  -53.40  -77.21  -79.46  -82.07    .  . 0 "[    .    1    .    2]" 
       118 PSI 1 209 PHE N 1 209 PHE CA 1 209 PHE C  1 210 SER N  125.80 -153.10  139.07  143.19  140.58 0.14  3 0 "[    .    1    .    2]" 
       119 PHI 1 209 PHE C 1 210 SER N  1 210 SER CA 1 210 SER C -135.50  -36.50 -135.57 -135.40 -135.49 0.19  3 0 "[    .    1    .    2]" 
       120 PSI 1 210 SER N 1 210 SER CA 1 210 SER C  1 211 THR N  124.00  160.00  146.57  146.27  145.13 0.08  6 0 "[    .    1    .    2]" 
       121 PHI 1 210 SER C 1 211 THR N  1 211 THR CA 1 211 THR C -141.60  -52.10  -87.24 -117.32  -79.27    .  . 0 "[    .    1    .    2]" 
       122 PSI 1 211 THR N 1 211 THR CA 1 211 THR C  1 212 ALA N  102.40  179.70  102.46  101.96  105.43 0.44 14 0 "[    .    1    .    2]" 
       123 PHI 1 211 THR C 1 212 ALA N  1 212 ALA CA 1 212 ALA C -134.00  -38.00 -134.18 -134.38 -133.98 0.38  6 0 "[    .    1    .    2]" 
       124 PSI 1 212 ALA N 1 212 ALA CA 1 212 ALA C  1 213 GLN N  104.50  161.50  161.33  159.49  161.63 0.13  5 0 "[    .    1    .    2]" 
       125 PHI 1 213 GLN C 1 214 HIS N  1 214 HIS CA 1 214 HIS C -165.00  -57.00 -159.60 -164.26 -148.82    .  . 0 "[    .    1    .    2]" 
       126 PSI 1 214 HIS N 1 214 HIS CA 1 214 HIS C  1 215 ALA N  117.50  168.50  162.35  152.72  168.60 0.10 17 0 "[    .    1    .    2]" 
       127 PHI 1 214 HIS C 1 215 ALA N  1 215 ALA CA 1 215 ALA C -110.00  -68.00  -92.84  -87.52  -89.73 0.12  8 0 "[    .    1    .    2]" 
       128 PSI 1 215 ALA N 1 215 ALA CA 1 215 ALA C  1 216 SER N   76.50  151.50   77.80   76.32  102.90 0.18 11 0 "[    .    1    .    2]" 
    stop_

save_



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