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
427728 2hr9 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2hr9


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              222
    _TA_constraint_stats_list.Viol_count                    562
    _TA_constraint_stats_list.Viol_total                    1942.84
    _TA_constraint_stats_list.Viol_max                      0.65
    _TA_constraint_stats_list.Viol_rms                      0.07
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  0.17
    _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 MET C 1   2 ILE N  1   2 ILE CA 1   2 ILE C -152.00  -68.00 -109.19 -140.51  -88.84    .  . 0 "[    .    1    .    2]" 
         2 . 1   2 ILE C 1   3 ILE N  1   3 ILE CA 1   3 ILE C -170.00  -78.00 -103.46 -104.79 -105.31    .  . 0 "[    .    1    .    2]" 
         3 . 1   4 TYR C 1   5 ARG N  1   5 ARG CA 1   5 ARG C -162.00  -74.00 -124.46 -140.97 -110.67    .  . 0 "[    .    1    .    2]" 
         4 . 1   5 ARG C 1   6 ASP N  1   6 ASP CA 1   6 ASP C -148.00  -40.00  -56.76  -63.41  -50.56    .  . 0 "[    .    1    .    2]" 
         5 . 1   6 ASP C 1   7 LEU N  1   7 LEU CA 1   7 LEU C  -82.32  -44.36  -79.26  -80.88  -81.23 0.15 20 0 "[    .    1    .    2]" 
         6 . 1   7 LEU C 1   8 ILE N  1   8 ILE CA 1   8 ILE C  -91.14  -54.62  -91.30  -91.32  -91.34 0.29 12 0 "[    .    1    .    2]" 
         7 . 1  14 PHE C 1  15 SER N  1  15 SER CA 1  15 SER C -174.00  -86.00 -131.05 -132.28 -132.74    .  . 0 "[    .    1    .    2]" 
         8 . 1  18 TYR C 1  19 LYS N  1  19 LYS CA 1  19 LYS C -135.00  -51.00  -92.74  -86.43  -86.76    .  . 0 "[    .    1    .    2]" 
         9 . 1  19 LYS C 1  20 ILE N  1  20 ILE CA 1  20 ILE C -152.00  -88.00  -88.48  -92.41  -87.78 0.22 18 0 "[    .    1    .    2]" 
        10 . 1  20 ILE C 1  21 ARG N  1  21 ARG CA 1  21 ARG C -161.02 -102.86 -120.73 -129.26 -113.55    .  . 0 "[    .    1    .    2]" 
        11 . 1  21 ARG C 1  22 GLU N  1  22 GLU CA 1  22 GLU C -141.59  -61.63  -78.85  -72.14  -73.32    .  . 0 "[    .    1    .    2]" 
        12 . 1  22 GLU C 1  23 ILE N  1  23 ILE CA 1  23 ILE C -165.25  -74.89 -112.56 -119.10 -108.86    .  . 0 "[    .    1    .    2]" 
        13 . 1  27 LEU C 1  28 CYS N  1  28 CYS CA 1  28 CYS C  172.00  -96.00 -134.94 -149.40 -118.95    .  . 0 "[    .    1    .    2]" 
        14 . 1  28 CYS C 1  29 LEU N  1  29 LEU CA 1  29 LEU C -161.00 -105.00 -129.30 -129.62 -130.80    .  . 0 "[    .    1    .    2]" 
        15 . 1  29 LEU C 1  30 GLU N  1  30 GLU CA 1  30 GLU C -150.00  -82.00  -96.98  -99.83 -100.43    .  . 0 "[    .    1    .    2]" 
        16 . 1  30 GLU C 1  31 VAL N  1  31 VAL CA 1  31 VAL C -132.13  -90.29  -94.61 -102.50  -90.25 0.04 14 0 "[    .    1    .    2]" 
        17 . 1  31 VAL C 1  32 GLU N  1  32 GLU CA 1  32 GLU C -176.00  -76.00  -85.55  -91.58  -80.88    .  . 0 "[    .    1    .    2]" 
        18 . 1  33 GLY C 1  34 LYS N  1  34 LYS CA 1  34 LYS C -174.40  -52.52 -173.91 -174.53 -174.56 0.17 13 0 "[    .    1    .    2]" 
        19 . 1  34 LYS C 1  35 MET N  1  35 MET CA 1  35 MET C -118.63  -64.59  -70.77  -68.61  -69.74    .  . 0 "[    .    1    .    2]" 
        20 . 1  35 MET C 1  36 VAL N  1  36 VAL CA 1  36 VAL C -175.90  -71.54 -114.90 -129.12  -95.65    .  . 0 "[    .    1    .    2]" 
        21 . 1  36 VAL C 1  37 SER N  1  37 SER CA 1  37 SER C -130.56  -82.00  -94.89 -125.34  -83.27    .  . 0 "[    .    1    .    2]" 
        22 . 1  37 SER C 1  38 ARG N  1  38 ARG CA 1  38 ARG C -168.00  -72.00 -137.79 -117.84 -125.81    .  . 0 "[    .    1    .    2]" 
        23 . 1  45 ASP C 1  46 SER N  1  46 SER CA 1  46 SER C -106.00  -34.00  -89.52 -106.12  -48.71 0.12 13 0 "[    .    1    .    2]" 
        24 . 1  46 SER C 1  47 LEU N  1  47 LEU CA 1  47 LEU C -107.00  -47.00  -76.77 -107.08  -52.94 0.08  9 0 "[    .    1    .    2]" 
        25 . 1  65 THR C 1  66 VAL N  1  66 VAL CA 1  66 VAL C -162.00  -62.00 -105.58  -99.11 -102.93    .  . 0 "[    .    1    .    2]" 
        26 . 1  66 VAL C 1  67 ILE N  1  67 ILE CA 1  67 ILE C -140.00  -80.00 -127.84 -140.13 -103.37 0.13  5 0 "[    .    1    .    2]" 
        27 . 1  67 ILE C 1  68 THR N  1  68 THR CA 1  68 THR C -139.00  -91.00 -136.81 -139.42 -139.57 0.63  1 0 "[    .    1    .    2]" 
        28 . 1  69 GLY C 1  70 VAL N  1  70 VAL CA 1  70 VAL C -108.00  -68.00  -71.26  -78.77  -67.87 0.13 20 0 "[    .    1    .    2]" 
        29 . 1  71 ASP C 1  72 ILE N  1  72 ILE CA 1  72 ILE C  -74.00  -54.00  -53.70  -54.01  -53.52 0.48  9 0 "[    .    1    .    2]" 
        30 . 1  72 ILE C 1  73 VAL N  1  73 VAL CA 1  73 VAL C  -75.00  -51.00  -72.17  -71.24  -71.50    .  . 0 "[    .    1    .    2]" 
        31 . 1  73 VAL C 1  74 MET N  1  74 MET CA 1  74 MET C  -78.00  -50.00  -78.24  -78.31  -78.32 0.47  3 0 "[    .    1    .    2]" 
        32 . 1  74 MET C 1  75 ASN N  1  75 ASN CA 1  75 ASN C  -82.00  -54.00  -82.09  -82.08  -82.10 0.25 20 0 "[    .    1    .    2]" 
        33 . 1  75 ASN C 1  76 HIS N  1  76 HIS CA 1  76 HIS C -114.00  -74.00  -92.06  -91.49  -91.82    .  . 0 "[    .    1    .    2]" 
        34 . 1  78 LEU C 1  79 GLN N  1  79 GLN CA 1  79 GLN C -169.14  -48.38 -125.55 -125.24 -127.71    .  . 0 "[    .    1    .    2]" 
        35 . 1  79 GLN C 1  80 GLU N  1  80 GLU CA 1  80 GLU C -101.98  -55.18  -93.04 -102.05  -83.86 0.07 20 0 "[    .    1    .    2]" 
        36 . 1  80 GLU C 1  81 THR N  1  81 THR CA 1  81 THR C -151.11  -85.51 -117.23 -124.27 -108.60    .  . 0 "[    .    1    .    2]" 
        37 . 1  81 THR C 1  82 SER N  1  82 SER CA 1  82 SER C -168.65  -68.05  -93.70  -98.38 -107.24 0.04  6 0 "[    .    1    .    2]" 
        38 . 1  82 SER C 1  83 PHE N  1  83 PHE CA 1  83 PHE C -171.66  -74.94 -168.68 -171.78 -156.80 0.12 11 0 "[    .    1    .    2]" 
        39 . 1  83 PHE C 1  84 THR N  1  84 THR CA 1  84 THR C -101.50  -63.58  -98.75 -101.58  -85.39 0.08  5 0 "[    .    1    .    2]" 
        40 . 1  84 THR C 1  85 LYS N  1  85 LYS CA 1  85 LYS C  -70.35  -50.03  -61.98  -64.98  -66.92    .  . 0 "[    .    1    .    2]" 
        41 . 1  85 LYS C 1  86 GLU N  1  86 GLU CA 1  86 GLU C  -69.55  -51.91  -64.64  -69.72  -58.46 0.17  4 0 "[    .    1    .    2]" 
        42 . 1  86 GLU C 1  87 ALA N  1  87 ALA CA 1  87 ALA C  -73.92  -57.36  -60.21  -59.78  -60.29 0.07  8 0 "[    .    1    .    2]" 
        43 . 1  87 ALA C 1  88 TYR N  1  88 TYR CA 1  88 TYR C  -85.63  -45.35  -60.86  -65.03  -57.71    .  . 0 "[    .    1    .    2]" 
        44 . 1  88 TYR C 1  89 LYS N  1  89 LYS CA 1  89 LYS C  -67.67  -51.67  -59.30  -62.98  -56.61    .  . 0 "[    .    1    .    2]" 
        45 . 1  89 LYS C 1  90 LYS N  1  90 LYS CA 1  90 LYS C  -78.00  -50.00  -76.84  -78.60  -72.42 0.60 15 0 "[    .    1    .    2]" 
        46 . 1  90 LYS C 1  91 TYR N  1  91 TYR CA 1  91 TYR C  -71.00  -59.00  -66.69  -69.23  -64.23    .  . 0 "[    .    1    .    2]" 
        47 . 1  91 TYR C 1  92 ILE N  1  92 ILE CA 1  92 ILE C  -80.00  -48.00  -62.22  -61.47  -61.74    .  . 0 "[    .    1    .    2]" 
        48 . 1  92 ILE C 1  93 LYS N  1  93 LYS CA 1  93 LYS C  -69.73  -50.57  -61.28  -63.94  -58.42    .  . 0 "[    .    1    .    2]" 
        49 . 1  93 LYS C 1  94 ASP N  1  94 ASP CA 1  94 ASP C  -85.06  -56.42  -72.31  -77.04  -66.42    .  . 0 "[    .    1    .    2]" 
        50 . 1  94 ASP C 1  95 TYR N  1  95 TYR CA 1  95 TYR C  -78.54  -54.26  -76.68  -78.51  -73.24    .  . 0 "[    .    1    .    2]" 
        51 . 1  95 TYR C 1  96 MET N  1  96 MET CA 1  96 MET C  -67.46  -55.38  -65.09  -67.95  -59.13 0.49  6 0 "[    .    1    .    2]" 
        52 . 1  96 MET C 1  97 LYS N  1  97 LYS CA 1  97 LYS C  -70.57  -56.09  -68.51  -70.91  -64.01 0.34  2 0 "[    .    1    .    2]" 
        53 . 1  97 LYS C 1  98 SER N  1  98 SER CA 1  98 SER C  -72.26  -52.90  -59.15  -61.74  -62.65 0.05  7 0 "[    .    1    .    2]" 
        54 . 1  98 SER C 1  99 ILE N  1  99 ILE CA 1  99 ILE C  -79.63  -57.31  -79.82  -79.95  -79.72 0.32 19 0 "[    .    1    .    2]" 
        55 . 1  99 ILE C 1 100 LYS N  1 100 LYS CA 1 100 LYS C  -68.25  -49.41  -55.20  -56.21  -56.95    .  . 0 "[    .    1    .    2]" 
        56 . 1 100 LYS C 1 101 GLY N  1 101 GLY CA 1 101 GLY C  -71.02  -56.86  -61.30  -64.60  -58.69    .  . 0 "[    .    1    .    2]" 
        57 . 1 101 GLY C 1 102 LYS N  1 102 LYS CA 1 102 LYS C  -72.50  -58.90  -61.47  -62.62  -62.79    .  . 0 "[    .    1    .    2]" 
        58 . 1 102 LYS C 1 103 LEU N  1 103 LEU CA 1 103 LEU C  -81.97  -45.05  -67.49  -72.60  -63.26    .  . 0 "[    .    1    .    2]" 
        59 . 1 103 LEU C 1 104 GLU N  1 104 GLU CA 1 104 GLU C  -77.07  -50.39  -58.72  -60.97  -55.20    .  . 0 "[    .    1    .    2]" 
        60 . 1 104 GLU C 1 105 GLU N  1 105 GLU CA 1 105 GLU C -100.00  -56.00  -87.85  -89.97  -85.61    .  . 0 "[    .    1    .    2]" 
        61 . 1 107 ARG C 1 108 PRO N  1 108 PRO CA 1 108 PRO C  -71.00  -51.00  -50.66  -50.97  -50.40 0.60  5 0 "[    .    1    .    2]" 
        62 . 1 108 PRO C 1 109 GLU N  1 109 GLU CA 1 109 GLU C  -97.00  -45.00  -71.40  -72.04  -73.05    .  . 0 "[    .    1    .    2]" 
        63 . 1 110 ARG C 1 111 VAL N  1 111 VAL CA 1 111 VAL C  -73.00  -41.00  -70.87  -71.42  -71.74 0.13 19 0 "[    .    1    .    2]" 
        64 . 1 111 VAL C 1 112 LYS N  1 112 LYS CA 1 112 LYS C  -71.94  -54.90  -68.68  -71.99  -66.48 0.05  6 0 "[    .    1    .    2]" 
        65 . 1 112 LYS C 1 113 PRO N  1 113 PRO CA 1 113 PRO C  -73.30  -52.66  -58.99  -63.56  -52.45 0.21 16 0 "[    .    1    .    2]" 
        66 . 1 113 PRO C 1 114 PHE N  1 114 PHE CA 1 114 PHE C  -72.08  -56.36  -68.96  -72.24  -62.02 0.16 13 0 "[    .    1    .    2]" 
        67 . 1 114 PHE C 1 115 MET N  1 115 MET CA 1 115 MET C  -75.11  -49.47  -56.19  -58.61  -59.70 0.05  7 0 "[    .    1    .    2]" 
        68 . 1 115 MET C 1 116 THR N  1 116 THR CA 1 116 THR C  -76.52  -49.80  -75.02  -74.37  -74.82 0.17 18 0 "[    .    1    .    2]" 
        69 . 1 116 THR C 1 117 GLY N  1 117 GLY CA 1 117 GLY C  -82.58  -51.34  -61.15  -64.15  -66.18    .  . 0 "[    .    1    .    2]" 
        70 . 1 117 GLY C 1 118 ALA N  1 118 ALA CA 1 118 ALA C  -75.59  -52.39  -58.11  -61.53  -52.62    .  . 0 "[    .    1    .    2]" 
        71 . 1 118 ALA C 1 119 ALA N  1 119 ALA CA 1 119 ALA C  -72.65  -50.17  -68.88  -72.76  -61.55 0.11 17 0 "[    .    1    .    2]" 
        72 . 1 119 ALA C 1 120 GLU N  1 120 GLU CA 1 120 GLU C  -78.00  -50.00  -75.43  -78.28  -71.73 0.28 17 0 "[    .    1    .    2]" 
        73 . 1 120 GLU C 1 121 GLN N  1 121 GLN CA 1 121 GLN C  -76.35  -54.03  -67.95  -74.38  -56.03    .  . 0 "[    .    1    .    2]" 
        74 . 1 121 GLN C 1 122 ILE N  1 122 ILE CA 1 122 ILE C  -71.42  -54.18  -63.83  -71.56  -56.06 0.14 20 0 "[    .    1    .    2]" 
        75 . 1 122 ILE C 1 123 LYS N  1 123 LYS CA 1 123 LYS C  -69.22  -53.98  -61.03  -63.03  -59.51    .  . 0 "[    .    1    .    2]" 
        76 . 1 123 LYS C 1 124 HIS N  1 124 HIS CA 1 124 HIS C  -70.95  -56.51  -68.15  -66.67  -66.90    .  . 0 "[    .    1    .    2]" 
        77 . 1 124 HIS C 1 125 ILE N  1 125 ILE CA 1 125 ILE C  -76.42  -51.18  -61.99  -65.59  -60.26    .  . 0 "[    .    1    .    2]" 
        78 . 1 125 ILE C 1 126 LEU N  1 126 LEU CA 1 126 LEU C  -74.00  -54.00  -54.01  -55.23  -53.60 0.40 17 0 "[    .    1    .    2]" 
        79 . 1 126 LEU C 1 127 ALA N  1 127 ALA CA 1 127 ALA C  -75.00  -47.00  -68.68  -72.89  -61.02    .  . 0 "[    .    1    .    2]" 
        80 . 1 128 ASN C 1 129 PHE N  1 129 PHE CA 1 129 PHE C  -76.00  -40.00  -50.48  -54.11  -48.09    .  . 0 "[    .    1    .    2]" 
        81 . 1 129 PHE C 1 130 LYS N  1 130 LYS CA 1 130 LYS C  -83.00  -55.00  -62.68  -62.74  -64.98    .  . 0 "[    .    1    .    2]" 
        82 . 1 130 LYS C 1 131 ASN N  1 131 ASN CA 1 131 ASN C  -94.00  -42.00  -93.42  -94.29  -86.25 0.29  8 0 "[    .    1    .    2]" 
        83 . 1 133 GLN C 1 134 PHE N  1 134 PHE CA 1 134 PHE C -150.00  -66.00  -82.29  -80.52  -81.50    .  . 0 "[    .    1    .    2]" 
        84 . 1 134 PHE C 1 135 PHE N  1 135 PHE CA 1 135 PHE C -164.00 -104.00 -128.96 -136.93 -119.80    .  . 0 "[    .    1    .    2]" 
        85 . 1 135 PHE C 1 136 ILE N  1 136 ILE CA 1 136 ILE C -157.00 -121.00 -129.44 -126.87 -131.29 0.17 19 0 "[    .    1    .    2]" 
        86 . 1 137 GLY C 1 138 GLU N  1 138 GLU CA 1 138 GLU C -101.00  -37.00  -72.05  -76.79  -67.36    .  . 0 "[    .    1    .    2]" 
        87 . 1 138 GLU C 1 139 ASN N  1 139 ASN CA 1 139 ASN C -116.00  -36.00  -95.69  -98.50  -92.39    .  . 0 "[    .    1    .    2]" 
        88 . 1 140 MET C 1 141 ASN N  1 141 ASN CA 1 141 ASN C -145.00  -33.00  -67.08  -70.14  -71.84    .  . 0 "[    .    1    .    2]" 
        89 . 1 142 PRO C 1 143 ASP N  1 143 ASP CA 1 143 ASP C -121.00  -85.00  -84.63  -84.85  -84.44 0.56 14 0 "[    .    1    .    2]" 
        90 . 1 145 MET C 1 146 VAL N  1 146 VAL CA 1 146 VAL C -152.00  -72.00 -127.67 -128.17 -128.52    .  . 0 "[    .    1    .    2]" 
        91 . 1 146 VAL C 1 147 ALA N  1 147 ALA CA 1 147 ALA C -142.00  -90.00 -112.09 -111.64 -111.67 0.09 15 0 "[    .    1    .    2]" 
        92 . 1 147 ALA C 1 148 LEU N  1 148 LEU CA 1 148 LEU C -155.19  -72.07  -88.28  -90.57  -91.51    .  . 0 "[    .    1    .    2]" 
        93 . 1 148 LEU C 1 149 LEU N  1 149 LEU CA 1 149 LEU C -142.96  -88.68  -90.04  -88.93  -89.29 0.63  7 0 "[    .    1    .    2]" 
        94 . 1 149 LEU C 1 150 ASP N  1 150 ASP CA 1 150 ASP C -166.96 -109.28 -132.03 -138.54 -122.00    .  . 0 "[    .    1    .    2]" 
        95 . 1 150 ASP C 1 151 TYR N  1 151 TYR CA 1 151 TYR C -144.03  -81.75 -108.22 -111.88 -116.01    .  . 0 "[    .    1    .    2]" 
        96 . 1 151 TYR C 1 152 ARG N  1 152 ARG CA 1 152 ARG C -121.70  -51.26  -65.81  -80.59  -55.56    .  . 0 "[    .    1    .    2]" 
        97 . 1 152 ARG C 1 153 GLU N  1 153 GLU CA 1 153 GLU C  -75.52  -47.64  -58.55  -64.87  -54.23    .  . 0 "[    .    1    .    2]" 
        98 . 1 153 GLU C 1 154 ASP N  1 154 ASP CA 1 154 ASP C -122.00  -58.00  -75.19  -87.41  -66.31    .  . 0 "[    .    1    .    2]" 
        99 . 1 156 VAL C 1 157 THR N  1 157 THR CA 1 157 THR C -145.00  -53.00  -73.89 -140.89  -52.96 0.04 11 0 "[    .    1    .    2]" 
       100 . 1 157 THR C 1 158 PRO N  1 158 PRO CA 1 158 PRO C  163.00  -33.00  -81.05  -76.02  -77.11    .  . 0 "[    .    1    .    2]" 
       101 . 1 158 PRO C 1 159 TYR N  1 159 TYR CA 1 159 TYR C -167.00 -119.00 -124.80 -130.51 -120.04    .  . 0 "[    .    1    .    2]" 
       102 . 1 159 TYR C 1 160 MET N  1 160 MET CA 1 160 MET C -165.00  -97.00 -107.25 -114.52  -99.98    .  . 0 "[    .    1    .    2]" 
       103 . 1 160 MET C 1 161 ILE N  1 161 ILE CA 1 161 ILE C -148.13  -90.13  -98.28 -123.94  -90.45    .  . 0 "[    .    1    .    2]" 
       104 . 1 161 ILE C 1 162 PHE N  1 162 PHE CA 1 162 PHE C -154.59  -81.63 -116.30 -110.93 -113.69    .  . 0 "[    .    1    .    2]" 
       105 . 1 162 PHE C 1 163 PHE N  1 163 PHE CA 1 163 PHE C -102.52  -54.40  -93.16 -102.50  -68.98    .  . 0 "[    .    1    .    2]" 
       106 . 1 163 PHE C 1 164 LYS N  1 164 LYS CA 1 164 LYS C  -69.93  -48.09  -65.06  -58.94  -60.56 0.19 17 0 "[    .    1    .    2]" 
       107 . 1 166 GLY C 1 167 LEU N  1 167 LEU CA 1 167 LEU C -150.00  -98.00 -143.99 -140.77 -141.85 0.19  9 0 "[    .    1    .    2]" 
       108 . 1 167 LEU C 1 168 GLU N  1 168 GLU CA 1 168 GLU C -179.34 -100.66 -117.93 -113.66 -116.45    .  . 0 "[    .    1    .    2]" 
       109 . 1 168 GLU C 1 169 MET N  1 169 MET CA 1 169 MET C -140.00  -52.00 -123.22 -140.16 -103.98 0.16 12 0 "[    .    1    .    2]" 
       110 . 1 169 MET C 1 170 GLU N  1 170 GLU CA 1 170 GLU C -165.00  -73.00 -151.51 -152.38 -157.03    .  . 0 "[    .    1    .    2]" 
       111 . 1 170 GLU C 1 171 LYS N  1 171 LYS CA 1 171 LYS C -167.00  -35.00  -86.71  -95.91  -71.23    .  . 0 "[    .    1    .    2]" 
       112 . 1   2 ILE N 1   2 ILE CA 1   2 ILE C  1   3 ILE N  111.00  151.00  144.71  128.93  151.07 0.07  8 0 "[    .    1    .    2]" 
       113 . 1   3 ILE N 1   3 ILE CA 1   3 ILE C  1   4 TYR N   92.00  180.00  145.93  118.89  159.36    .  . 0 "[    .    1    .    2]" 
       114 . 1   5 ARG N 1   5 ARG CA 1   5 ARG C  1   6 ASP N  105.00 -171.00  148.22  143.32  157.50    .  . 0 "[    .    1    .    2]" 
       115 . 1   6 ASP N 1   6 ASP CA 1   6 ASP C  1   7 LEU N  108.00  152.00  149.98  152.16  152.08 0.21 19 0 "[    .    1    .    2]" 
       116 . 1   7 LEU N 1   7 LEU CA 1   7 LEU C  1   8 ILE N  -62.45   -6.09  -22.22  -26.71  -16.87    .  . 0 "[    .    1    .    2]" 
       117 . 1   8 ILE N 1   8 ILE CA 1   8 ILE C  1   9 SER N  -68.78   15.70  -46.13  -46.53  -47.31    .  . 0 "[    .    1    .    2]" 
       118 . 1  15 SER N 1  15 SER CA 1  15 SER C  1  16 ASP N  130.00 -170.00 -170.28 -169.99 -170.26 0.20 12 0 "[    .    1    .    2]" 
       119 . 1  19 LYS N 1  19 LYS CA 1  19 LYS C  1  20 ILE N   77.00  161.00   90.49   91.28   90.23    .  . 0 "[    .    1    .    2]" 
       120 . 1  20 ILE N 1  20 ILE CA 1  20 ILE C  1  21 ARG N  124.00  140.00  128.13  132.50  130.65 0.11 19 0 "[    .    1    .    2]" 
       121 . 1  21 ARG N 1  21 ARG CA 1  21 ARG C  1  22 GLU N   99.80 -171.44  129.35  117.62  152.70    .  . 0 "[    .    1    .    2]" 
       122 . 1  22 GLU N 1  22 GLU CA 1  22 GLU C  1  23 ILE N  104.14  159.82  116.70  116.06  115.79    .  . 0 "[    .    1    .    2]" 
       123 . 1  23 ILE N 1  23 ILE CA 1  23 ILE C  1  24 ALA N  131.54 -173.66  168.86  162.59  174.59    .  . 0 "[    .    1    .    2]" 
       124 . 1  28 CYS N 1  28 CYS CA 1  28 CYS C  1  29 LEU N  135.00  179.00  165.85  161.19  171.62    .  . 0 "[    .    1    .    2]" 
       125 . 1  29 LEU N 1  29 LEU CA 1  29 LEU C  1  30 GLU N  105.00  169.00  131.29  135.08  133.45    .  . 0 "[    .    1    .    2]" 
       126 . 1  30 GLU N 1  30 GLU CA 1  30 GLU C  1  31 VAL N  113.00  145.00  114.82  112.77  125.25 0.23 19 0 "[    .    1    .    2]" 
       127 . 1  31 VAL N 1  31 VAL CA 1  31 VAL C  1  32 GLU N  112.29  141.57  111.96  111.75  112.16 0.54  2 0 "[    .    1    .    2]" 
       128 . 1  32 GLU N 1  32 GLU CA 1  32 GLU C  1  33 GLY N   78.00 -178.00  117.03  110.57  125.17    .  . 0 "[    .    1    .    2]" 
       129 . 1  34 LYS N 1  34 LYS CA 1  34 LYS C  1  35 MET N  118.53  177.01  125.62  122.75  129.97    .  . 0 "[    .    1    .    2]" 
       130 . 1  35 MET N 1  35 MET CA 1  35 MET C  1  36 VAL N   97.67  158.47  121.07  121.54  120.43    .  . 0 "[    .    1    .    2]" 
       131 . 1  36 VAL N 1  36 VAL CA 1  36 VAL C  1  37 SER N  115.74 -169.54  132.70  125.69  122.41    .  . 0 "[    .    1    .    2]" 
       132 . 1  37 SER N 1  37 SER CA 1  37 SER C  1  38 ARG N   94.80  165.44  163.20  148.36  165.79 0.35 11 0 "[    .    1    .    2]" 
       133 . 1  38 ARG N 1  38 ARG CA 1  38 ARG C  1  39 THR N  116.00  180.00  125.47  127.37  125.00 0.23 20 0 "[    .    1    .    2]" 
       134 . 1  46 SER N 1  46 SER CA 1  46 SER C  1  47 LEU N  -76.00   16.00  -46.14  -75.82  -18.00    .  . 0 "[    .    1    .    2]" 
       135 . 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 ILE N  -75.00   33.00  -38.97  -72.59  -16.23    .  . 0 "[    .    1    .    2]" 
       136 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 ILE N  115.00  151.00  133.97  117.23  145.33    .  . 0 "[    .    1    .    2]" 
       137 . 1  67 ILE N 1  67 ILE CA 1  67 ILE C  1  68 THR N  100.00  148.00  128.40  127.35  126.79 0.12 19 0 "[    .    1    .    2]" 
       138 . 1  68 THR N 1  68 THR CA 1  68 THR C  1  69 GLY N  106.00  162.00  132.00  108.87  146.10    .  . 0 "[    .    1    .    2]" 
       139 . 1  70 VAL N 1  70 VAL CA 1  70 VAL C  1  71 ASP N   70.00 -162.00  138.80  140.54  135.92    .  . 0 "[    .    1    .    2]" 
       140 . 1  72 ILE N 1  72 ILE CA 1  72 ILE C  1  73 VAL N  -54.00  -34.00  -34.05  -36.72  -33.72 0.28  5 0 "[    .    1    .    2]" 
       141 . 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 MET N  -58.00  -30.00  -32.74  -35.00  -29.97 0.03  7 0 "[    .    1    .    2]" 
       142 . 1  74 MET N 1  74 MET CA 1  74 MET C  1  75 ASN N  -56.00  -24.00  -40.01  -40.07  -40.29    .  . 0 "[    .    1    .    2]" 
       143 . 1  75 ASN N 1  75 ASN CA 1  75 ASN C  1  76 HIS N  -47.00  -11.00  -29.11  -28.89  -29.13    .  . 0 "[    .    1    .    2]" 
       144 . 1  76 HIS N 1  76 HIS CA 1  76 HIS C  1  77 HIS N   -8.00   24.00   -1.95   -1.17   -2.54 0.07 20 0 "[    .    1    .    2]" 
       145 . 1  79 GLN N 1  79 GLN CA 1  79 GLN C  1  80 GLU N  100.54 -172.46  136.28  133.91  132.81    .  . 0 "[    .    1    .    2]" 
       146 . 1  80 GLU N 1  80 GLU CA 1  80 GLU C  1  81 THR N   85.33  155.49  127.36  127.26  124.48    .  . 0 "[    .    1    .    2]" 
       147 . 1  81 THR N 1  81 THR CA 1  81 THR C  1  82 SER N  104.91 -168.49  156.69  126.31 -172.96    .  . 0 "[    .    1    .    2]" 
       148 . 1  82 SER N 1  82 SER CA 1  82 SER C  1  83 PHE N  100.00 -178.88  162.07  158.28  170.69    .  . 0 "[    .    1    .    2]" 
       149 . 1  83 PHE N 1  83 PHE CA 1  83 PHE C  1  84 THR N  127.20 -177.04  152.62  137.83  164.22    .  . 0 "[    .    1    .    2]" 
       150 . 1  84 THR N 1  84 THR CA 1  84 THR C  1  85 LYS N  149.73 -174.71  166.43  157.08  176.34    .  . 0 "[    .    1    .    2]" 
       151 . 1  85 LYS N 1  85 LYS CA 1  85 LYS C  1  86 GLU N  -52.36  -22.04  -52.27  -52.50  -52.54 0.19 13 0 "[    .    1    .    2]" 
       152 . 1  86 GLU N 1  86 GLU CA 1  86 GLU C  1  87 ALA N  -51.61  -32.41  -43.20  -48.29  -37.14    .  . 0 "[    .    1    .    2]" 
       153 . 1  87 ALA N 1  87 ALA CA 1  87 ALA C  1  88 TYR N  -52.65  -27.37  -39.96  -37.90  -38.42    .  . 0 "[    .    1    .    2]" 
       154 . 1  88 TYR N 1  88 TYR CA 1  88 TYR C  1  89 LYS N  -62.23  -26.95  -35.89  -36.14  -36.76    .  . 0 "[    .    1    .    2]" 
       155 . 1  89 LYS N 1  89 LYS CA 1  89 LYS C  1  90 LYS N  -56.20  -32.92  -45.98  -43.65  -44.66    .  . 0 "[    .    1    .    2]" 
       156 . 1  90 LYS N 1  90 LYS CA 1  90 LYS C  1  91 TYR N  -56.00  -28.00  -27.96  -27.93  -27.95 0.30 11 0 "[    .    1    .    2]" 
       157 . 1  91 TYR N 1  91 TYR CA 1  91 TYR C  1  92 ILE N  -59.00  -31.00  -46.17  -48.03  -42.27    .  . 0 "[    .    1    .    2]" 
       158 . 1  92 ILE N 1  92 ILE CA 1  92 ILE C  1  93 LYS N  -54.00  -30.00  -43.13  -43.11  -43.93    .  . 0 "[    .    1    .    2]" 
       159 . 1  93 LYS N 1  93 LYS CA 1  93 LYS C  1  94 ASP N  -53.65  -23.57  -42.33  -46.95  -37.15    .  . 0 "[    .    1    .    2]" 
       160 . 1  94 ASP N 1  94 ASP CA 1  94 ASP C  1  95 TYR N  -51.31  -20.19  -40.81  -40.37  -41.50    .  . 0 "[    .    1    .    2]" 
       161 . 1  95 TYR N 1  95 TYR CA 1  95 TYR C  1  96 MET N  -54.44  -32.76  -41.71  -45.11  -38.48    .  . 0 "[    .    1    .    2]" 
       162 . 1  96 MET N 1  96 MET CA 1  96 MET C  1  97 LYS N  -53.76  -32.24  -32.05  -32.09  -32.10 0.65 19 0 "[    .    1    .    2]" 
       163 . 1  97 LYS N 1  97 LYS CA 1  97 LYS C  1  98 SER N  -50.40  -33.48  -38.03  -45.14  -33.45 0.03 14 0 "[    .    1    .    2]" 
       164 . 1  98 SER N 1  98 SER CA 1  98 SER C  1  99 ILE N  -52.86  -33.14  -40.79  -43.32  -37.41    .  . 0 "[    .    1    .    2]" 
       165 . 1  99 ILE N 1  99 ILE CA 1  99 ILE C  1 100 LYS N  -48.48  -28.36  -41.60  -41.30  -41.47    .  . 0 "[    .    1    .    2]" 
       166 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 GLY N  -61.32  -18.44  -53.47  -57.79  -49.05    .  . 0 "[    .    1    .    2]" 
       167 . 1 101 GLY N 1 101 GLY CA 1 101 GLY C  1 102 LYS N  -50.28  -27.00  -46.37  -47.16  -47.69 0.16 12 0 "[    .    1    .    2]" 
       168 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C  1 103 LEU N  -61.50  -14.54  -40.09  -37.94  -38.75    .  . 0 "[    .    1    .    2]" 
       169 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C  1 104 GLU N  -51.29  -27.53  -35.28  -35.53  -36.49    .  . 0 "[    .    1    .    2]" 
       170 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C  1 105 GLU N  -45.60  -28.68  -29.91  -31.63  -32.38 0.13 17 0 "[    .    1    .    2]" 
       171 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C  1 106 GLN N  -56.00   -4.00  -20.10  -25.10  -16.57    .  . 0 "[    .    1    .    2]" 
       172 . 1 108 PRO N 1 108 PRO CA 1 108 PRO C  1 109 GLU N  -43.00  -11.00  -22.42  -21.92  -22.12    .  . 0 "[    .    1    .    2]" 
       173 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C  1 110 ARG N  -53.00   -1.00  -10.31  -15.23   -6.92    .  . 0 "[    .    1    .    2]" 
       174 . 1 111 VAL N 1 111 VAL CA 1 111 VAL C  1 112 LYS N  -63.00  -27.00  -32.48  -37.78  -26.93 0.07  9 0 "[    .    1    .    2]" 
       175 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C  1 113 PRO N  -59.01  -23.69  -51.55  -51.25  -54.32    .  . 0 "[    .    1    .    2]" 
       176 . 1 113 PRO N 1 113 PRO CA 1 113 PRO C  1 114 PHE N  -56.10  -16.98  -35.32  -37.76  -39.36    .  . 0 "[    .    1    .    2]" 
       177 . 1 114 PHE N 1 114 PHE CA 1 114 PHE C  1 115 MET N  -52.98  -33.94  -40.16  -36.90  -37.63    .  . 0 "[    .    1    .    2]" 
       178 . 1 115 MET N 1 115 MET CA 1 115 MET C  1 116 THR N  -54.69  -26.25  -49.20  -54.88  -42.03 0.19 19 0 "[    .    1    .    2]" 
       179 . 1 116 THR N 1 116 THR CA 1 116 THR C  1 117 GLY N  -51.64  -28.64  -44.46  -44.41  -44.62    .  . 0 "[    .    1    .    2]" 
       180 . 1 117 GLY N 1 117 GLY CA 1 117 GLY C  1 118 ALA N  -56.96  -20.44  -44.34  -38.71  -39.21    .  . 0 "[    .    1    .    2]" 
       181 . 1 118 ALA N 1 118 ALA CA 1 118 ALA C  1 119 ALA N  -51.59  -24.99  -50.99  -51.63  -51.65 0.23 13 0 "[    .    1    .    2]" 
       182 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C  1 120 GLU N  -44.76  -28.28  -28.93  -33.51  -28.05 0.23  4 0 "[    .    1    .    2]" 
       183 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C  1 121 GLN N  -59.00  -31.00  -47.73  -50.00  -52.94    .  . 0 "[    .    1    .    2]" 
       184 . 1 121 GLN N 1 121 GLN CA 1 121 GLN C  1 122 ILE N  -51.46  -31.50  -37.78  -39.73  -42.48    .  . 0 "[    .    1    .    2]" 
       185 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C  1 123 LYS N  -52.26  -32.46  -46.36  -49.83  -45.00    .  . 0 "[    .    1    .    2]" 
       186 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C  1 124 HIS N  -52.04  -26.12  -31.11  -31.22  -31.41    .  . 0 "[    .    1    .    2]" 
       187 . 1 124 HIS N 1 124 HIS CA 1 124 HIS C  1 125 ILE N  -60.60  -26.32  -53.68  -52.37  -53.19    .  . 0 "[    .    1    .    2]" 
       188 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C  1 126 LEU N  -59.07  -29.59  -41.56  -40.50  -40.77    .  . 0 "[    .    1    .    2]" 
       189 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C  1 127 ALA N  -49.00  -25.00  -36.83  -35.50  -35.69    .  . 0 "[    .    1    .    2]" 
       190 . 1 127 ALA N 1 127 ALA CA 1 127 ALA C  1 128 ASN N  -63.00   -3.00  -12.87  -10.16  -10.54    .  . 0 "[    .    1    .    2]" 
       191 . 1 129 PHE N 1 129 PHE CA 1 129 PHE C  1 130 LYS N  -50.00  -18.00  -30.49  -29.96  -31.66    .  . 0 "[    .    1    .    2]" 
       192 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C  1 131 ASN N  -45.00   -5.00  -24.88  -37.91  -15.40    .  . 0 "[    .    1    .    2]" 
       193 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C  1 132 TYR N  -51.00  -11.00  -38.63  -49.22  -29.86    .  . 0 "[    .    1    .    2]" 
       194 . 1 134 PHE N 1 134 PHE CA 1 134 PHE C  1 135 PHE N  118.00  166.00  126.13  118.27  133.86    .  . 0 "[    .    1    .    2]" 
       195 . 1 135 PHE N 1 135 PHE CA 1 135 PHE C  1 136 ILE N  127.00  175.00  141.98  130.11  166.29    .  . 0 "[    .    1    .    2]" 
       196 . 1 136 ILE N 1 136 ILE CA 1 136 ILE C  1 137 GLY N  127.00  179.00  161.68  157.57  167.33    .  . 0 "[    .    1    .    2]" 
       197 . 1 138 GLU N 1 138 GLU CA 1 138 GLU C  1 139 ASN N  -57.00   -9.00   -9.47  -13.68   -8.77 0.23  3 0 "[    .    1    .    2]" 
       198 . 1 139 ASN N 1 139 ASN CA 1 139 ASN C  1 140 MET N  -56.00   20.00  -30.37  -30.28  -31.25    .  . 0 "[    .    1    .    2]" 
       199 . 1 141 ASN N 1 141 ASN CA 1 141 ASN C  1 142 PRO N  115.00  175.00  117.46  115.00  114.82 0.52 11 0 "[    .    1    .    2]" 
       200 . 1 143 ASP N 1 143 ASP CA 1 143 ASP C  1 144 GLY N  -32.00   40.00   -9.89   -3.14   -3.28    .  . 0 "[    .    1    .    2]" 
       201 . 1 146 VAL N 1 146 VAL CA 1 146 VAL C  1 147 ALA N   86.00  162.00  148.13  128.43  155.65    .  . 0 "[    .    1    .    2]" 
       202 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C  1 148 LEU N   88.00  176.00  114.23  109.39  123.18    .  . 0 "[    .    1    .    2]" 
       203 . 1 148 LEU N 1 148 LEU CA 1 148 LEU C  1 149 LEU N  106.36  156.12  106.95  106.26  106.24 0.46 16 0 "[    .    1    .    2]" 
       204 . 1 149 LEU N 1 149 LEU CA 1 149 LEU C  1 150 ASP N   99.14  151.30  119.92  120.64  120.16    .  . 0 "[    .    1    .    2]" 
       205 . 1 150 ASP N 1 150 ASP CA 1 150 ASP C  1 151 TYR N  121.79 -178.17  164.53  145.28  174.52    .  . 0 "[    .    1    .    2]" 
       206 . 1 151 TYR N 1 151 TYR CA 1 151 TYR C  1 152 ARG N  113.21  172.97  146.81  143.68  140.84    .  . 0 "[    .    1    .    2]" 
       207 . 1 152 ARG N 1 152 ARG CA 1 152 ARG C  1 153 GLU N  115.27 -158.81 -176.49 -178.01 -178.64    .  . 0 "[    .    1    .    2]" 
       208 . 1 153 GLU N 1 153 GLU CA 1 153 GLU C  1 154 ASP N  -41.21   -8.81  -37.66  -31.07  -31.46 0.10 13 0 "[    .    1    .    2]" 
       209 . 1 154 ASP N 1 154 ASP CA 1 154 ASP C  1 155 GLY N  -15.00   25.00  -15.10  -15.17  -15.20 0.20  1 0 "[    .    1    .    2]" 
       210 . 1 157 THR N 1 157 THR CA 1 157 THR C  1 158 PRO N   91.00  167.00  109.37   96.63  124.23    .  . 0 "[    .    1    .    2]" 
       211 . 1 158 PRO N 1 158 PRO CA 1 158 PRO C  1 159 TYR N   97.00 -171.00  130.24  127.30  122.85    .  . 0 "[    .    1    .    2]" 
       212 . 1 159 TYR N 1 159 TYR CA 1 159 TYR C  1 160 MET N  124.00  176.00  139.40  130.56  149.15    .  . 0 "[    .    1    .    2]" 
       213 . 1 160 MET N 1 160 MET CA 1 160 MET C  1 161 ILE N  121.00  169.00  142.35  145.33  143.42 0.01  4 0 "[    .    1    .    2]" 
       214 . 1 161 ILE N 1 161 ILE CA 1 161 ILE C  1 162 PHE N  102.10  170.30  115.35  110.61  123.80    .  . 0 "[    .    1    .    2]" 
       215 . 1 162 PHE N 1 162 PHE CA 1 162 PHE C  1 163 PHE N  110.49 -178.27  148.61  154.00  152.48    .  . 0 "[    .    1    .    2]" 
       216 . 1 163 PHE N 1 163 PHE CA 1 163 PHE C  1 164 LYS N   68.62  176.34  122.39  114.64  129.09    .  . 0 "[    .    1    .    2]" 
       217 . 1 164 LYS N 1 164 LYS CA 1 164 LYS C  1 165 ASP N  -56.32  -12.32  -51.32  -46.50  -49.98 0.12 18 0 "[    .    1    .    2]" 
       218 . 1 167 LEU N 1 167 LEU CA 1 167 LEU C  1 168 GLU N  121.00  177.00  145.23  145.88  145.07    .  . 0 "[    .    1    .    2]" 
       219 . 1 168 GLU N 1 168 GLU CA 1 168 GLU C  1 169 MET N  121.26  175.18  151.35  136.85  162.58    .  . 0 "[    .    1    .    2]" 
       220 . 1 169 MET N 1 169 MET CA 1 169 MET C  1 170 GLU N  108.00  160.00  149.65  122.82  160.29 0.29 12 0 "[    .    1    .    2]" 
       221 . 1 170 GLU N 1 170 GLU CA 1 170 GLU C  1 171 LYS N   92.00  168.00  130.97  123.40  122.09    .  . 0 "[    .    1    .    2]" 
       222 . 1 171 LYS N 1 171 LYS CA 1 171 LYS C  1 172 CYS N  109.00  153.00  115.37  117.47  116.57 0.05 16 0 "[    .    1    .    2]" 
    stop_

save_



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