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
574887 2mjn 19735 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2mjn


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              271
    _TA_constraint_stats_list.Viol_count                    941
    _TA_constraint_stats_list.Viol_total                    7960.11
    _TA_constraint_stats_list.Viol_max                      5.77
    _TA_constraint_stats_list.Viol_rms                      0.62
    _TA_constraint_stats_list.Viol_average_all_restraints   0.29
    _TA_constraint_stats_list.Viol_average_violations_only  0.85
    _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   4 ALA C 1   5 ASN N  1   5 ASN CA 1   5 ASN C -108.41  -79.51  -91.42 -109.32  -77.84 1.68  6 0 "[    .    1]" 
         2 . 1   5 ASN C 1   6 HIS N  1   6 HIS CA 1   6 HIS C -160.31  -95.59 -101.66 -145.73  -92.64 2.95  9 0 "[    .    1]" 
         3 . 1   6 HIS C 1   7 PHE N  1   7 PHE CA 1   7 PHE C -130.52  -85.75 -122.77 -115.11 -125.49 1.85  9 0 "[    .    1]" 
         4 . 1   7 PHE C 1   8 HIS N  1   8 HIS CA 1   8 HIS C -126.56  -89.35 -106.92 -107.07 -108.31    .  . 0 "[    .    1]" 
         5 . 1   8 HIS C 1   9 VAL N  1   9 VAL CA 1   9 VAL C -126.90 -102.13 -114.45 -126.07 -107.08    .  . 0 "[    .    1]" 
         6 . 1   9 VAL C 1  10 PHE N  1  10 PHE CA 1  10 PHE C -127.36  -96.92  -98.13  -96.10  -96.38 1.11  2 0 "[    .    1]" 
         7 . 1  10 PHE C 1  11 VAL N  1  11 VAL CA 1  11 VAL C -126.24 -106.58 -108.73 -113.76 -105.70 0.88  5 0 "[    .    1]" 
         8 . 1  14 LEU C 1  15 SER N  1  15 SER CA 1  15 SER C -106.01  -65.29  -74.70  -98.64  -63.99 1.29  7 0 "[    .    1]" 
         9 . 1  15 SER C 1  16 PRO N  1  16 PRO CA 1  16 PRO C  -66.12  -46.09  -57.13  -64.76  -51.39    .  . 0 "[    .    1]" 
        10 . 1  16 PRO C 1  17 GLU N  1  17 GLU CA 1  17 GLU C  -98.00  -66.46  -76.88  -91.28  -65.81 0.65  7 0 "[    .    1]" 
        11 . 1  18 ILE C 1  19 THR N  1  19 THR CA 1  19 THR C -137.84  -85.16 -123.42 -101.97 -129.22 0.81  1 0 "[    .    1]" 
        12 . 1  19 THR C 1  20 THR N  1  20 THR CA 1  20 THR C  -64.65  -55.57  -55.81  -58.16  -52.93 2.63  6 0 "[    .    1]" 
        13 . 1  20 THR C 1  21 GLU N  1  21 GLU CA 1  21 GLU C  -68.09  -54.13  -64.36  -62.08  -62.48 0.83  5 0 "[    .    1]" 
        14 . 1  21 GLU C 1  22 ASP N  1  22 ASP CA 1  22 ASP C  -69.80  -61.76  -65.88  -70.20  -61.05 0.71  5 0 "[    .    1]" 
        15 . 1  22 ASP C 1  23 ILE N  1  23 ILE CA 1  23 ILE C  -74.99  -58.69  -59.49  -59.74  -60.07 0.74 10 0 "[    .    1]" 
        16 . 1  23 ILE C 1  24 LYS N  1  24 LYS CA 1  24 LYS C  -70.77  -51.69  -56.92  -59.72  -54.43    .  . 0 "[    .    1]" 
        17 . 1  24 LYS C 1  25 ALA N  1  25 ALA CA 1  25 ALA C  -69.73  -51.09  -70.66  -70.95  -70.07 1.23  8 0 "[    .    1]" 
        18 . 1  25 ALA C 1  26 ALA N  1  26 ALA CA 1  26 ALA C  -80.75  -55.02  -66.54  -69.96  -62.11    .  . 0 "[    .    1]" 
        19 . 1  26 ALA C 1  27 PHE N  1  27 PHE CA 1  27 PHE C -113.44  -83.82  -84.80  -84.71  -86.49 0.29  8 0 "[    .    1]" 
        20 . 1  28 ALA C 1  29 PRO N  1  29 PRO CA 1  29 PRO C  -63.90  -50.52  -64.45  -64.98  -63.96 1.08  7 0 "[    .    1]" 
        21 . 1  29 PRO C 1  30 PHE N  1  30 PHE CA 1  30 PHE C  -99.04  -69.54  -90.41  -86.81  -93.38 0.85 10 0 "[    .    1]" 
        22 . 1  31 GLY C 1  32 ARG N  1  32 ARG CA 1  32 ARG C -119.52  -63.15  -77.84  -79.92  -80.48    .  . 0 "[    .    1]" 
        23 . 1  32 ARG C 1  33 ILE N  1  33 ILE CA 1  33 ILE C -130.76  -93.94 -103.37 -110.79  -93.57 0.37  6 0 "[    .    1]" 
        24 . 1  33 ILE C 1  34 SER N  1  34 SER CA 1  34 SER C -111.62  -78.93  -85.53  -93.38  -78.87 0.06  8 0 "[    .    1]" 
        25 . 1  34 SER C 1  35 ASP N  1  35 ASP CA 1  35 ASP C -163.59 -117.91 -165.51 -164.65 -164.84 3.30  6 0 "[    .    1]" 
        26 . 1  35 ASP C 1  36 ALA N  1  36 ALA CA 1  36 ALA C -152.22 -108.83 -146.71 -152.53 -133.15 0.31  6 0 "[    .    1]" 
        27 . 1  36 ALA C 1  37 ARG N  1  37 ARG CA 1  37 ARG C -152.88 -116.76 -152.27 -154.50 -144.98 1.62  7 0 "[    .    1]" 
        28 . 1  37 ARG C 1  38 VAL N  1  38 VAL CA 1  38 VAL C -121.31  -74.87 -118.97 -122.53 -108.85 1.22  6 0 "[    .    1]" 
        29 . 1  38 VAL C 1  39 VAL N  1  39 VAL CA 1  39 VAL C -107.00  -70.31  -81.17  -80.27  -86.13    .  . 0 "[    .    1]" 
        30 . 1  39 VAL C 1  40 LYS N  1  40 LYS CA 1  40 LYS C -148.47 -102.92 -120.72 -116.27 -120.57    .  . 0 "[    .    1]" 
        31 . 1  40 LYS C 1  41 ASP N  1  41 ASP CA 1  41 ASP C  -94.61  -68.91  -77.74  -95.17  -69.51 0.56  5 0 "[    .    1]" 
        32 . 1  41 ASP C 1  42 MET N  1  42 MET CA 1  42 MET C  -61.09  -53.22  -62.97  -62.72  -62.90 2.77  5 0 "[    .    1]" 
        33 . 1  42 MET C 1  43 ALA N  1  43 ALA CA 1  43 ALA C  -92.33  -76.25  -88.37  -92.84  -81.87 0.51  8 0 "[    .    1]" 
        34 . 1  43 ALA C 1  44 THR N  1  44 THR CA 1  44 THR C -114.71  -95.63  -95.41  -97.71  -94.85 0.78 10 0 "[    .    1]" 
        35 . 1  44 THR C 1  45 GLY N  1  45 GLY CA 1  45 GLY C   69.47  114.65   75.43   74.17   70.60 0.41  7 0 "[    .    1]" 
        36 . 1  45 GLY C 1  46 LYS N  1  46 LYS CA 1  46 LYS C -105.17  -74.18 -101.80 -107.14  -80.57 1.97  5 0 "[    .    1]" 
        37 . 1  49 GLY C 1  50 TYR N  1  50 TYR CA 1  50 TYR C -153.74 -106.79 -149.53 -151.99 -153.91 0.84  6 0 "[    .    1]" 
        38 . 1  50 TYR C 1  51 GLY N  1  51 GLY CA 1  51 GLY C  155.64 -135.34 -168.52 -176.87  177.26    .  . 0 "[    .    1]" 
        39 . 1  51 GLY C 1  52 PHE N  1  52 PHE CA 1  52 PHE C -155.47 -123.73 -146.79 -143.56 -144.98    .  . 0 "[    .    1]" 
        40 . 1  52 PHE C 1  53 VAL N  1  53 VAL CA 1  53 VAL C -147.17 -110.05 -130.91 -130.59 -130.63    .  . 0 "[    .    1]" 
        41 . 1  53 VAL C 1  54 SER N  1  54 SER CA 1  54 SER C -126.47  -89.42 -110.91 -119.66 -100.49    .  . 0 "[    .    1]" 
        42 . 1  54 SER C 1  55 PHE N  1  55 PHE CA 1  55 PHE C -130.41  -83.56  -98.08  -91.82  -94.48    .  . 0 "[    .    1]" 
        43 . 1  55 PHE C 1  56 PHE N  1  56 PHE CA 1  56 PHE C  -86.86  -56.70  -74.46  -75.41  -81.22    .  . 0 "[    .    1]" 
        44 . 1  57 ASN C 1  58 LYS N  1  58 LYS CA 1  58 LYS C  -60.66  -51.37  -58.72  -54.82  -56.80 1.39  8 0 "[    .    1]" 
        45 . 1  58 LYS C 1  59 TRP N  1  59 TRP CA 1  59 TRP C  -70.03  -56.86  -68.74  -72.31  -60.30 2.28  3 0 "[    .    1]" 
        46 . 1  59 TRP C 1  60 ASP N  1  60 ASP CA 1  60 ASP C  -70.56  -60.81  -62.85  -71.21  -59.76 1.05  8 0 "[    .    1]" 
        47 . 1  60 ASP C 1  61 ALA N  1  61 ALA CA 1  61 ALA C  -68.68  -60.44  -68.13  -67.49  -67.82 1.45  4 0 "[    .    1]" 
        48 . 1  61 ALA C 1  62 GLU N  1  62 GLU CA 1  62 GLU C  -71.41  -61.88  -62.84  -62.82  -63.74 2.06  9 0 "[    .    1]" 
        49 . 1  62 GLU C 1  63 ASN N  1  63 ASN CA 1  63 ASN C  -70.38  -61.89  -63.40  -61.80  -62.03 0.98  8 0 "[    .    1]" 
        50 . 1  63 ASN C 1  64 ALA N  1  64 ALA CA 1  64 ALA C  -66.64  -59.96  -64.25  -67.60  -60.29 0.96  8 0 "[    .    1]" 
        51 . 1  64 ALA C 1  65 ILE N  1  65 ILE CA 1  65 ILE C  -68.66  -59.20  -60.25  -65.17  -58.76 0.44  5 0 "[    .    1]" 
        52 . 1  65 ILE C 1  66 GLN N  1  66 GLN CA 1  66 GLN C  -65.39  -56.03  -64.56  -58.56  -64.54 3.24  6 0 "[    .    1]" 
        53 . 1  66 GLN C 1  67 GLN N  1  67 GLN CA 1  67 GLN C  -85.99  -59.77  -77.03  -87.19  -62.27 1.20  6 0 "[    .    1]" 
        54 . 1  67 GLN C 1  68 MET N  1  68 MET CA 1  68 MET C -111.28  -85.60  -96.55 -103.60  -85.04 0.56  9 0 "[    .    1]" 
        55 . 1  72 TRP C 1  73 LEU N  1  73 LEU CA 1  73 LEU C -128.51  -87.52 -106.34 -110.55 -111.64    .  . 0 "[    .    1]" 
        56 . 1  76 ARG C 1  77 GLN N  1  77 GLN CA 1  77 GLN C -102.67  -68.77  -89.40 -103.66  -68.64 0.99  8 0 "[    .    1]" 
        57 . 1  77 GLN C 1  78 ILE N  1  78 ILE CA 1  78 ILE C -140.22  -77.27 -102.92  -94.21 -101.00    .  . 0 "[    .    1]" 
        58 . 1  78 ILE C 1  79 ARG N  1  79 ARG CA 1  79 ARG C -158.44 -114.52 -123.36 -130.48 -114.42 0.10  1 0 "[    .    1]" 
        59 . 1  79 ARG C 1  80 THR N  1  80 THR CA 1  80 THR C -151.25  -99.81 -128.06 -132.35 -133.66    .  . 0 "[    .    1]" 
        60 . 1  80 THR C 1  81 ASN N  1  81 ASN CA 1  81 ASN C -161.88 -105.01 -151.64 -158.90 -161.62 0.25  6 0 "[    .    1]" 
        61 . 1  81 ASN C 1  82 TRP N  1  82 TRP CA 1  82 TRP C  -79.67  -65.54  -75.57  -80.70  -81.97 2.30  1 0 "[    .    1]" 
        62 . 1  85 ARG C 1  86 LYS N  1  86 LYS CA 1  86 LYS C -110.40  -63.63 -101.35 -112.12  -72.45 1.72  3 0 "[    .    1]" 
        63 . 1  86 LYS C 1  87 PRO N  1  87 PRO CA 1  87 PRO C  -78.70  -60.47  -71.22  -79.46  -79.69 1.10  6 0 "[    .    1]" 
        64 . 1  87 PRO C 1  88 PRO N  1  88 PRO CA 1  88 PRO C  -77.99  -59.16  -70.08  -78.53  -56.71 2.45  4 0 "[    .    1]" 
        65 . 1  88 PRO C 1  89 ALA N  1  89 ALA CA 1  89 ALA C -101.00  -64.12  -90.60  -74.86  -77.71 2.34  7 0 "[    .    1]" 
        66 . 1 101 LEU C 1 102 SER N  1 102 SER CA 1 102 SER C -111.13  -65.58  -85.77  -78.18  -87.87 0.52  3 0 "[    .    1]" 
        67 . 1 102 SER C 1 103 TYR N  1 103 TYR CA 1 103 TYR C  -59.38  -49.98  -52.27  -54.05  -57.05 0.31  7 0 "[    .    1]" 
        68 . 1 103 TYR C 1 104 ASP N  1 104 ASP CA 1 104 ASP C  -65.19  -52.70  -60.58  -65.97  -53.32 0.78  9 0 "[    .    1]" 
        69 . 1 104 ASP C 1 105 GLU N  1 105 GLU CA 1 105 GLU C  -70.44  -60.69  -66.59  -63.25  -66.39 1.01  2 0 "[    .    1]" 
        70 . 1 105 GLU C 1 106 VAL N  1 106 VAL CA 1 106 VAL C  -70.87  -63.59  -66.98  -72.02  -63.21 1.16  7 0 "[    .    1]" 
        71 . 1 106 VAL C 1 107 VAL N  1 107 VAL CA 1 107 VAL C  -74.66  -59.80  -65.76  -63.97  -64.57    .  . 0 "[    .    1]" 
        72 . 1 107 VAL C 1 108 ASN N  1 108 ASN CA 1 108 ASN C -105.61  -69.59  -81.78  -79.70  -82.87    .  . 0 "[    .    1]" 
        73 . 1 108 ASN C 1 109 GLN N  1 109 GLN CA 1 109 GLN C -104.03  -82.38  -86.34  -93.87  -80.83 1.56  3 0 "[    .    1]" 
        74 . 1 109 GLN C 1 110 SER N  1 110 SER CA 1 110 SER C -160.48  -96.24 -150.91 -153.88 -147.45    .  . 0 "[    .    1]" 
        75 . 1 110 SER C 1 111 SER N  1 111 SER CA 1 111 SER C -109.24  -59.79  -75.33  -91.23  -70.73    .  . 0 "[    .    1]" 
        76 . 1 111 SER C 1 112 PRO N  1 112 PRO CA 1 112 PRO C  -74.22  -53.06  -56.00  -58.76  -53.39    .  . 0 "[    .    1]" 
        77 . 1 112 PRO C 1 113 SER N  1 113 SER CA 1 113 SER C -123.25  -63.73  -86.14  -90.01  -80.12    .  . 0 "[    .    1]" 
        78 . 1 113 SER C 1 114 ASN N  1 114 ASN CA 1 114 ASN C  -75.80  -60.40  -78.61  -78.74  -79.13 3.69  4 0 "[    .    1]" 
        79 . 1 114 ASN C 1 115 CYS N  1 115 CYS CA 1 115 CYS C -118.23  -93.20 -120.19 -119.67 -119.71 3.89  4 0 "[    .    1]" 
        80 . 1 116 THR C 1 117 VAL N  1 117 VAL CA 1 117 VAL C -121.91 -103.50 -106.92 -104.20 -104.73 0.39  2 0 "[    .    1]" 
        81 . 1 117 VAL C 1 118 TYR N  1 118 TYR CA 1 118 TYR C -124.02  -93.66 -102.93 -117.80  -94.88    .  . 0 "[    .    1]" 
        82 . 1 118 TYR C 1 119 CYS N  1 119 CYS CA 1 119 CYS C -117.33  -86.63 -112.67 -118.98 -103.12 1.64  6 0 "[    .    1]" 
        83 . 1 119 CYS C 1 120 GLY N  1 120 GLY CA 1 120 GLY C -142.56  -95.34 -131.95 -130.22 -133.37 0.19 10 0 "[    .    1]" 
        84 . 1 122 VAL C 1 123 THR N  1 123 THR CA 1 123 THR C  -84.62  -58.38  -85.56  -85.35  -85.71 1.36  1 0 "[    .    1]" 
        85 . 1 124 SER C 1 125 GLY N  1 125 GLY CA 1 125 GLY C   61.15   92.04   77.61   60.91   92.27 0.24  2 0 "[    .    1]" 
        86 . 1 126 LEU C 1 127 THR N  1 127 THR CA 1 127 THR C -141.99  -97.94 -115.66 -121.58 -122.61    .  . 0 "[    .    1]" 
        87 . 1 127 THR C 1 128 GLU N  1 128 GLU CA 1 128 GLU C  -70.99  -54.35  -66.63  -71.36  -54.20 0.37  4 0 "[    .    1]" 
        88 . 1 128 GLU C 1 129 GLN N  1 129 GLN CA 1 129 GLN C  -64.96  -57.36  -64.66  -62.18  -63.89 0.50  1 0 "[    .    1]" 
        89 . 1 129 GLN C 1 130 LEU N  1 130 LEU CA 1 130 LEU C  -79.69  -54.52  -58.19  -58.10  -59.34 0.02  9 0 "[    .    1]" 
        90 . 1 130 LEU C 1 131 MET N  1 131 MET CA 1 131 MET C  -74.39  -60.98  -69.99  -72.97  -66.30    .  . 0 "[    .    1]" 
        91 . 1 131 MET C 1 132 ARG N  1 132 ARG CA 1 132 ARG C  -67.31  -56.17  -59.69  -66.34  -55.87 0.31  1 0 "[    .    1]" 
        92 . 1 132 ARG C 1 133 GLN N  1 133 GLN CA 1 133 GLN C  -71.42  -58.78  -60.45  -68.24  -57.76 1.01  8 0 "[    .    1]" 
        93 . 1 133 GLN C 1 134 THR N  1 134 THR CA 1 134 THR C  -85.57  -55.19  -74.89  -71.73  -74.70    .  . 0 "[    .    1]" 
        94 . 1 134 THR C 1 135 PHE N  1 135 PHE CA 1 135 PHE C  -65.08  -59.41  -69.31  -68.42  -68.82 4.92  8 0 "[    .    1]" 
        95 . 1 135 PHE C 1 136 SER N  1 136 SER CA 1 136 SER C  -59.31  -47.35  -49.01  -47.07  -47.50 1.04  3 0 "[    .    1]" 
        96 . 1 136 SER C 1 137 PRO N  1 137 PRO CA 1 137 PRO C  -63.55  -51.81  -64.10  -64.28  -63.83 0.73  2 0 "[    .    1]" 
        97 . 1 137 PRO C 1 138 PHE N  1 138 PHE CA 1 138 PHE C  -96.65  -69.55  -96.02  -97.73  -92.19 1.08 10 0 "[    .    1]" 
        98 . 1 139 GLY C 1 140 GLN N  1 140 GLN CA 1 140 GLN C -139.52  -80.36  -82.43  -93.22  -79.44 0.92  7 0 "[    .    1]" 
        99 . 1 140 GLN C 1 141 ILE N  1 141 ILE CA 1 141 ILE C  -99.69  -78.68  -92.41  -91.65  -93.37    .  . 0 "[    .    1]" 
       100 . 1 141 ILE C 1 142 MET N  1 142 MET CA 1 142 MET C -113.50  -97.68 -107.93 -113.84  -98.56 0.34  5 0 "[    .    1]" 
       101 . 1 142 MET C 1 143 GLU N  1 143 GLU CA 1 143 GLU C -163.76 -127.02 -150.82 -145.57 -148.84    .  . 0 "[    .    1]" 
       102 . 1 143 GLU C 1 144 ILE N  1 144 ILE CA 1 144 ILE C -136.84 -113.29 -130.93 -136.26 -118.32    .  . 0 "[    .    1]" 
       103 . 1 144 ILE C 1 145 ARG N  1 145 ARG CA 1 145 ARG C -136.81 -105.65 -118.99 -127.73 -105.27 0.38  7 0 "[    .    1]" 
       104 . 1 145 ARG C 1 146 VAL N  1 146 VAL CA 1 146 VAL C -152.29 -126.19 -125.11 -124.89 -124.93 1.82  4 0 "[    .    1]" 
       105 . 1 147 PHE C 1 148 PRO N  1 148 PRO CA 1 148 PRO C  -68.54  -48.85  -66.21  -68.49  -63.55    .  . 0 "[    .    1]" 
       106 . 1 148 PRO C 1 149 ASP N  1 149 ASP CA 1 149 ASP C  -71.50  -60.49  -68.08  -65.74  -68.93 0.80  8 0 "[    .    1]" 
       107 . 1 149 ASP C 1 150 LYS N  1 150 LYS CA 1 150 LYS C -108.98  -86.61 -108.69 -112.17 -103.98 3.19  2 0 "[    .    1]" 
       108 . 1 150 LYS C 1 151 GLY N  1 151 GLY CA 1 151 GLY C   55.58   74.47   74.95   74.61   75.90 1.43 10 0 "[    .    1]" 
       109 . 1 151 GLY C 1 152 TYR N  1 152 TYR CA 1 152 TYR C -155.24 -125.04 -145.68 -147.48 -149.60    .  . 0 "[    .    1]" 
       110 . 1 152 TYR C 1 153 SER N  1 153 SER CA 1 153 SER C -146.28 -122.13 -145.67 -146.57 -146.74 0.85  1 0 "[    .    1]" 
       111 . 1 153 SER C 1 154 PHE N  1 154 PHE CA 1 154 PHE C -137.76 -108.72 -117.12 -115.35 -115.91    .  . 0 "[    .    1]" 
       112 . 1 154 PHE C 1 155 VAL N  1 155 VAL CA 1 155 VAL C -139.33 -107.47 -113.65 -119.91 -107.32 0.15  1 0 "[    .    1]" 
       113 . 1 155 VAL C 1 156 ARG N  1 156 ARG CA 1 156 ARG C -139.45  -99.02 -102.58 -107.08  -99.03    .  . 0 "[    .    1]" 
       114 . 1 156 ARG C 1 157 PHE N  1 157 PHE CA 1 157 PHE C -133.21 -104.04 -102.91 -103.70 -101.61 2.44  5 0 "[    .    1]" 
       115 . 1 158 ASN C 1 159 SER N  1 159 SER CA 1 159 SER C -152.37  -93.97 -135.43 -142.47 -113.81    .  . 0 "[    .    1]" 
       116 . 1 159 SER C 1 160 HIS N  1 160 HIS CA 1 160 HIS C  -75.64  -55.12  -74.78  -76.30  -71.48 0.66  7 0 "[    .    1]" 
       117 . 1 160 HIS C 1 161 GLU N  1 161 GLU CA 1 161 GLU C  -70.08  -52.35  -60.72  -65.67  -59.13    .  . 0 "[    .    1]" 
       118 . 1 161 GLU C 1 162 SER N  1 162 SER CA 1 162 SER C  -65.20  -59.24  -61.42  -66.47  -58.99 1.27  3 0 "[    .    1]" 
       119 . 1 162 SER C 1 163 ALA N  1 163 ALA CA 1 163 ALA C  -70.07  -62.97  -70.52  -70.48  -70.87 1.22  6 0 "[    .    1]" 
       120 . 1 163 ALA C 1 164 ALA N  1 164 ALA CA 1 164 ALA C  -66.93  -56.01  -65.93  -65.81  -66.29 0.12  6 0 "[    .    1]" 
       121 . 1 164 ALA C 1 165 HIS N  1 165 HIS CA 1 165 HIS C  -69.58  -58.87  -59.24  -58.94  -59.59 0.51  3 0 "[    .    1]" 
       122 . 1 165 HIS C 1 166 ALA N  1 166 ALA CA 1 166 ALA C  -68.32  -59.80  -59.70  -59.54  -59.76 0.54  3 0 "[    .    1]" 
       123 . 1 166 ALA C 1 167 ILE N  1 167 ILE CA 1 167 ILE C  -75.20  -56.46  -58.69  -59.37  -61.14 0.18  5 0 "[    .    1]" 
       124 . 1 167 ILE C 1 168 VAL N  1 168 VAL CA 1 168 VAL C  -71.53  -51.88  -57.48  -55.80  -56.99 0.19  7 0 "[    .    1]" 
       125 . 1 168 VAL C 1 169 SER N  1 169 SER CA 1 169 SER C  -88.02  -50.65  -83.10  -83.14  -84.42 0.20  1 0 "[    .    1]" 
       126 . 1 169 SER C 1 170 VAL N  1 170 VAL CA 1 170 VAL C  -77.08  -61.25  -77.10  -77.53  -77.79 0.75  1 0 "[    .    1]" 
       127 . 1 171 ASN C 1 172 GLY N  1 172 GLY CA 1 172 GLY C   72.62  103.11  101.57   87.88  104.75 1.64  1 0 "[    .    1]" 
       128 . 1 173 THR C 1 174 THR N  1 174 THR CA 1 174 THR C -133.94  -97.45 -133.44 -135.15 -127.23 1.21 10 0 "[    .    1]" 
       129 . 1 174 THR C 1 175 ILE N  1 175 ILE CA 1 175 ILE C -142.38 -100.40 -115.92 -134.24 -100.84    .  . 0 "[    .    1]" 
       130 . 1 175 ILE C 1 176 GLU N  1 176 GLU CA 1 176 GLU C   47.03   57.20   49.32   48.98   46.72 2.52  8 0 "[    .    1]" 
       131 . 1 177 GLY C 1 178 HIS N  1 178 HIS CA 1 178 HIS C -130.28  -93.54  -96.62 -100.98  -93.28 0.26  6 0 "[    .    1]" 
       132 . 1 178 HIS C 1 179 VAL N  1 179 VAL CA 1 179 VAL C  -95.23  -69.99  -73.79  -78.13  -69.59 0.40  8 0 "[    .    1]" 
       133 . 1 179 VAL C 1 180 VAL N  1 180 VAL CA 1 180 VAL C -139.71  -99.39 -105.53 -120.38  -97.72 1.68  7 0 "[    .    1]" 
       134 . 1 180 VAL C 1 181 LYS N  1 181 LYS CA 1 181 LYS C -129.17 -104.89 -126.70 -130.60 -131.66 2.49  1 0 "[    .    1]" 
       135 . 1 181 LYS C 1 182 CYS N  1 182 CYS CA 1 182 CYS C -145.61 -115.88 -121.92 -124.96 -132.08 1.97  4 0 "[    .    1]" 
       136 . 1 183 TYR C 1 184 TRP N  1 184 TRP CA 1 184 TRP C  -81.40  -50.55  -78.63  -82.14  -72.26 0.74  2 0 "[    .    1]" 
       137 . 1   5 ASN N 1   5 ASN CA 1   5 ASN C  1   6 HIS N  -36.53   12.72  -17.32    5.50    2.28 1.14  8 0 "[    .    1]" 
       138 . 1   6 HIS N 1   6 HIS CA 1   6 HIS C  1   7 PHE N  124.31 -176.07  148.50  126.81  169.59    .  . 0 "[    .    1]" 
       139 . 1   7 PHE N 1   7 PHE CA 1   7 PHE C  1   8 HIS N  116.45  141.89  138.92  142.20  140.12 1.39  7 0 "[    .    1]" 
       140 . 1   8 HIS N 1   8 HIS CA 1   8 HIS C  1   9 VAL N  117.61  138.22  129.40  117.50  139.13 0.91  3 0 "[    .    1]" 
       141 . 1   9 VAL N 1   9 VAL CA 1   9 VAL C  1  10 PHE N  119.74  138.22  137.77  139.22  138.53 1.00  2 0 "[    .    1]" 
       142 . 1  10 PHE N 1  10 PHE CA 1  10 PHE C  1  11 VAL N  111.07  124.79  125.89  125.29  124.81 2.07  8 0 "[    .    1]" 
       143 . 1  11 VAL N 1  11 VAL CA 1  11 VAL C  1  12 GLY N  125.05  143.74  133.62  124.65  144.77 1.03  3 0 "[    .    1]" 
       144 . 1  15 SER N 1  15 SER CA 1  15 SER C  1  16 PRO N  102.69  164.25  144.11  146.35  141.61    .  . 0 "[    .    1]" 
       145 . 1  16 PRO N 1  16 PRO CA 1  16 PRO C  1  17 GLU N  -45.81  -18.67  -21.88  -22.80  -26.08 1.07 10 0 "[    .    1]" 
       146 . 1  17 GLU N 1  17 GLU CA 1  17 GLU C  1  18 ILE N  -20.60    1.26  -17.05  -11.03  -15.21 2.39  1 0 "[    .    1]" 
       147 . 1  19 THR N 1  19 THR CA 1  19 THR C  1  20 THR N  153.77  171.22  173.02  172.18  171.49 5.77  6 1 "[    .+   1]" 
       148 . 1  20 THR N 1  20 THR CA 1  20 THR C  1  21 GLU N  -45.85  -32.68  -41.11  -46.28  -32.67 0.42 10 0 "[    .    1]" 
       149 . 1  21 GLU N 1  21 GLU CA 1  21 GLU C  1  22 ASP N  -52.43  -35.25  -35.98  -38.39  -34.21 1.03  5 0 "[    .    1]" 
       150 . 1  22 ASP N 1  22 ASP CA 1  22 ASP C  1  23 ILE N  -46.28  -36.87  -46.38  -48.01  -42.30 1.72  2 0 "[    .    1]" 
       151 . 1  23 ILE N 1  23 ILE CA 1  23 ILE C  1  24 LYS N  -44.83  -30.60  -43.22  -40.39  -40.45 0.88  8 0 "[    .    1]" 
       152 . 1  24 LYS N 1  24 LYS CA 1  24 LYS C  1  25 ALA N  -52.07  -38.47  -47.39  -49.97  -44.25    .  . 0 "[    .    1]" 
       153 . 1  25 ALA N 1  25 ALA CA 1  25 ALA C  1  26 ALA N  -50.30  -28.94  -43.42  -45.39  -46.50    .  . 0 "[    .    1]" 
       154 . 1  26 ALA N 1  26 ALA CA 1  26 ALA C  1  27 PHE N  -45.12  -22.89  -42.06  -44.58  -37.00    .  . 0 "[    .    1]" 
       155 . 1  27 PHE N 1  27 PHE CA 1  27 PHE C  1  28 ALA N  -21.87   10.33  -18.86  -18.71  -19.11    .  . 0 "[    .    1]" 
       156 . 1  29 PRO N 1  29 PRO CA 1  29 PRO C  1  30 PHE N  -34.99  -11.47  -24.33  -32.37  -11.33 0.14  7 0 "[    .    1]" 
       157 . 1  30 PHE N 1  30 PHE CA 1  30 PHE C  1  31 GLY N  -41.98    9.82  -38.26  -41.57  -42.27 1.35  1 0 "[    .    1]" 
       158 . 1  32 ARG N 1  32 ARG CA 1  32 ARG C  1  33 ILE N  122.38  139.76  120.97  120.45  121.61 1.93  2 0 "[    .    1]" 
       159 . 1  33 ILE N 1  33 ILE CA 1  33 ILE C  1  34 SER N  123.36  134.74  130.66  123.28  135.23 0.49 10 0 "[    .    1]" 
       160 . 1  34 SER N 1  34 SER CA 1  34 SER C  1  35 ASP N  -38.19  -12.69  -38.11  -39.35  -31.64 1.16  7 0 "[    .    1]" 
       161 . 1  35 ASP N 1  35 ASP CA 1  35 ASP C  1  36 ALA N  143.34  162.94  155.36  155.81  153.61    .  . 0 "[    .    1]" 
       162 . 1  36 ALA N 1  36 ALA CA 1  36 ALA C  1  37 ARG N  142.71  158.50  142.98  141.80  141.67 2.47  7 0 "[    .    1]" 
       163 . 1  37 ARG N 1  37 ARG CA 1  37 ARG C  1  38 VAL N  131.67  152.63  140.47  136.06  131.58 0.09  1 0 "[    .    1]" 
       164 . 1  38 VAL N 1  38 VAL CA 1  38 VAL C  1  39 VAL N  110.07  147.54  141.80  137.88  135.31 0.30 10 0 "[    .    1]" 
       165 . 1  39 VAL N 1  39 VAL CA 1  39 VAL C  1  40 LYS N  106.63  138.09  107.10  103.27  118.16 3.36  9 0 "[    .    1]" 
       166 . 1  40 LYS N 1  40 LYS CA 1  40 LYS C  1  41 ASP N  140.25  164.35  163.25  149.54  166.16 1.81  9 0 "[    .    1]" 
       167 . 1  41 ASP N 1  41 ASP CA 1  41 ASP C  1  42 MET N  106.71  136.56  127.78  113.80  137.14 0.58  9 0 "[    .    1]" 
       168 . 1  42 MET N 1  42 MET CA 1  42 MET C  1  43 ALA N  -37.43  -17.93  -30.10  -27.91  -33.20 0.51  6 0 "[    .    1]" 
       169 . 1  43 ALA N 1  43 ALA CA 1  43 ALA C  1  44 THR N  -50.27  -12.86  -43.85  -45.63  -47.97 0.93  9 0 "[    .    1]" 
       170 . 1  44 THR N 1  44 THR CA 1  44 THR C  1  45 GLY N  -24.71   14.75  -16.59  -24.30  -10.97    .  . 0 "[    .    1]" 
       171 . 1  45 GLY N 1  45 GLY CA 1  45 GLY C  1  46 LYS N   -4.89   19.54   10.34   -6.09   20.75 1.21  7 0 "[    .    1]" 
       172 . 1  46 LYS N 1  46 LYS CA 1  46 LYS C  1  47 SER N  128.72  168.79  146.95  140.00  138.92 0.52  6 0 "[    .    1]" 
       173 . 1  50 TYR N 1  50 TYR CA 1  50 TYR C  1  51 GLY N  123.49  175.61  160.63  146.13  167.92    .  . 0 "[    .    1]" 
       174 . 1  52 PHE N 1  52 PHE CA 1  52 PHE C  1  53 VAL N  140.22  161.09  150.45  139.33  159.37 0.89  3 0 "[    .    1]" 
       175 . 1  53 VAL N 1  53 VAL CA 1  53 VAL C  1  54 SER N  109.52  137.10  136.16  130.47  138.07 0.97  3 0 "[    .    1]" 
       176 . 1  54 SER N 1  54 SER CA 1  54 SER C  1  55 PHE N  117.19  145.01  117.65  116.90  116.60 1.15  1 0 "[    .    1]" 
       177 . 1  55 PHE N 1  55 PHE CA 1  55 PHE C  1  56 PHE N  148.79  177.38  157.42  158.65  156.02 0.06  8 0 "[    .    1]" 
       178 . 1  56 PHE N 1  56 PHE CA 1  56 PHE C  1  57 ASN N  -38.12  -16.85  -32.72  -38.88  -18.92 0.76  6 0 "[    .    1]" 
       179 . 1  58 LYS N 1  58 LYS CA 1  58 LYS C  1  59 TRP N  -52.57  -27.98  -46.52  -53.69  -35.14 1.12  3 0 "[    .    1]" 
       180 . 1  59 TRP N 1  59 TRP CA 1  59 TRP C  1  60 ASP N  -51.53  -21.66  -30.48  -29.00  -33.13 0.75  2 0 "[    .    1]" 
       181 . 1  60 ASP N 1  60 ASP CA 1  60 ASP C  1  61 ALA N  -43.42  -23.44  -42.24  -31.82  -39.72 1.73  9 0 "[    .    1]" 
       182 . 1  61 ALA N 1  61 ALA CA 1  61 ALA C  1  62 GLU N  -45.34  -29.03  -45.26  -43.20  -45.66 1.40  4 0 "[    .    1]" 
       183 . 1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 ASN N  -45.96  -33.19  -42.91  -47.78  -35.81 1.82 10 0 "[    .    1]" 
       184 . 1  63 ASN N 1  63 ASN CA 1  63 ASN C  1  64 ALA N  -45.72  -33.88  -40.95  -35.09  -40.78 0.57  9 0 "[    .    1]" 
       185 . 1  64 ALA N 1  64 ALA CA 1  64 ALA C  1  65 ILE N  -48.27  -40.83  -41.62  -47.22  -39.68 1.15  3 0 "[    .    1]" 
       186 . 1  65 ILE N 1  65 ILE CA 1  65 ILE C  1  66 GLN N  -44.67  -35.60  -43.90  -40.38  -45.00 1.65 10 0 "[    .    1]" 
       187 . 1  66 GLN N 1  66 GLN CA 1  66 GLN C  1  67 GLN N  -50.39  -42.14  -47.98  -47.79  -49.26 2.99  6 0 "[    .    1]" 
       188 . 1  67 GLN N 1  67 GLN CA 1  67 GLN C  1  68 MET N  -46.74  -29.89  -36.11  -32.16  -32.19 1.00  7 0 "[    .    1]" 
       189 . 1  68 MET N 1  68 MET CA 1  68 MET C  1  69 GLY N  -16.64   14.98   15.15   17.03   16.23 2.05  2 0 "[    .    1]" 
       190 . 1  73 LEU N 1  73 LEU CA 1  73 LEU C  1  74 GLY N  110.34  146.63  119.14  112.81  110.18 1.64  5 0 "[    .    1]" 
       191 . 1  77 GLN N 1  77 GLN CA 1  77 GLN C  1  78 ILE N  109.61  159.29  129.35  108.32  159.73 1.28  7 0 "[    .    1]" 
       192 . 1  78 ILE N 1  78 ILE CA 1  78 ILE C  1  79 ARG N  115.77  173.19  162.82  136.75  173.57 0.38  3 0 "[    .    1]" 
       193 . 1  79 ARG N 1  79 ARG CA 1  79 ARG C  1  80 THR N  150.26  170.58  154.90  149.48  148.78 2.68  6 0 "[    .    1]" 
       194 . 1  80 THR N 1  80 THR CA 1  80 THR C  1  81 ASN N  150.41  171.67  151.72  150.34  150.24 0.36  6 0 "[    .    1]" 
       195 . 1  81 ASN N 1  81 ASN CA 1  81 ASN C  1  82 TRP N  149.55  162.66  154.60  149.07  147.62 2.00  1 0 "[    .    1]" 
       196 . 1  82 TRP N 1  82 TRP CA 1  82 TRP C  1  83 ALA N  131.87  151.87  134.04  141.71  132.32 3.04 10 0 "[    .    1]" 
       197 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 PRO N  106.89  163.03  125.74  122.94  118.47    .  . 0 "[    .    1]" 
       198 . 1  87 PRO N 1  87 PRO CA 1  87 PRO C  1  88 PRO N  145.50  163.81  150.37  147.96  146.52 1.09  3 0 "[    .    1]" 
       199 . 1  88 PRO N 1  88 PRO CA 1  88 PRO C  1  89 ALA N  142.20  156.05  145.38  142.21  141.90 1.45  7 0 "[    .    1]" 
       200 . 1  89 ALA N 1  89 ALA CA 1  89 ALA C  1  90 PRO N  124.98  158.34  132.62  123.47  155.92 1.51  6 0 "[    .    1]" 
       201 . 1 102 SER N 1 102 SER CA 1 102 SER C  1 103 TYR N  128.98  166.79  139.49  135.79  130.85 1.58  1 0 "[    .    1]" 
       202 . 1 103 TYR N 1 103 TYR CA 1 103 TYR C  1 104 ASP N  -52.30  -33.56  -42.20  -45.25  -39.35    .  . 0 "[    .    1]" 
       203 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C  1 105 GLU N  -49.31  -31.33  -46.63  -50.60  -39.80 1.30  3 0 "[    .    1]" 
       204 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C  1 106 VAL N  -45.95  -36.60  -41.83  -41.47  -42.74 0.20  3 0 "[    .    1]" 
       205 . 1 106 VAL N 1 106 VAL CA 1 106 VAL C  1 107 VAL N  -49.41  -35.60  -46.68  -50.29  -42.90 0.88  2 0 "[    .    1]" 
       206 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C  1 108 ASN N  -40.43  -14.26  -29.39  -33.88  -25.60    .  . 0 "[    .    1]" 
       207 . 1 108 ASN N 1 108 ASN CA 1 108 ASN C  1 109 GLN N  -41.42   -3.09   -2.37   -2.14   -2.25 1.66  3 0 "[    .    1]" 
       208 . 1 109 GLN N 1 109 GLN CA 1 109 GLN C  1 110 SER N  -20.47   15.09   -3.53  -12.74    5.02    .  . 0 "[    .    1]" 
       209 . 1 110 SER N 1 110 SER CA 1 110 SER C  1 111 SER N  136.51 -176.89  165.06  163.28  161.58    .  . 0 "[    .    1]" 
       210 . 1 111 SER N 1 111 SER CA 1 111 SER C  1 112 PRO N   95.55  150.21  143.69  142.27  139.05    .  . 0 "[    .    1]" 
       211 . 1 112 PRO N 1 112 PRO CA 1 112 PRO C  1 113 SER N  -26.11  -12.59  -12.72  -17.10  -12.01 0.58  6 0 "[    .    1]" 
       212 . 1 113 SER N 1 113 SER CA 1 113 SER C  1 114 ASN N  -13.58   16.29  -14.91  -16.12  -13.86 2.53  4 0 "[    .    1]" 
       213 . 1 114 ASN N 1 114 ASN CA 1 114 ASN C  1 115 CYS N  124.80  147.50  122.75  121.23  124.11 3.57  4 0 "[    .    1]" 
       214 . 1 116 THR N 1 116 THR CA 1 116 THR C  1 117 VAL N  121.93  132.60  127.40  120.62  133.29 1.31  6 0 "[    .    1]" 
       215 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C  1 118 TYR N  119.96  137.18  136.49  135.56  132.73 0.19 10 0 "[    .    1]" 
       216 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C  1 119 CYS N  104.55  126.95  117.72  110.32  127.03 0.08 10 0 "[    .    1]" 
       217 . 1 119 CYS N 1 119 CYS CA 1 119 CYS C  1 120 GLY N  108.44  131.50  126.25  126.51  122.84 0.87 10 0 "[    .    1]" 
       218 . 1 120 GLY N 1 120 GLY CA 1 120 GLY C  1 121 GLY N  149.57  171.23  150.55  148.72  156.74 0.84  3 0 "[    .    1]" 
       219 . 1 123 THR N 1 123 THR CA 1 123 THR C  1 124 SER N  -35.10  -12.34  -25.49  -22.35  -23.06 0.01  7 0 "[    .    1]" 
       220 . 1 125 GLY N 1 125 GLY CA 1 125 GLY C  1 126 LEU N    5.62   38.41    5.45    3.75    8.63 1.87  7 0 "[    .    1]" 
       221 . 1 127 THR N 1 127 THR CA 1 127 THR C  1 128 GLU N  155.49  174.05  164.99  174.19  169.58 0.19  6 0 "[    .    1]" 
       222 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C  1 129 GLN N  -47.66  -27.04  -36.11  -47.41  -26.78 0.26  4 0 "[    .    1]" 
       223 . 1 129 GLN N 1 129 GLN CA 1 129 GLN C  1 130 LEU N  -48.77  -38.89  -45.37  -50.53  -38.31 1.76 10 0 "[    .    1]" 
       224 . 1 130 LEU N 1 130 LEU CA 1 130 LEU C  1 131 MET N  -45.32  -33.23  -44.41  -45.50  -45.54 0.51  8 0 "[    .    1]" 
       225 . 1 131 MET N 1 131 MET CA 1 131 MET C  1 132 ARG N  -47.10  -35.69  -42.72  -47.28  -35.09 0.60  8 0 "[    .    1]" 
       226 . 1 132 ARG N 1 132 ARG CA 1 132 ARG C  1 133 GLN N  -52.57  -38.77  -45.14  -42.54  -47.24 0.72  8 0 "[    .    1]" 
       227 . 1 133 GLN N 1 133 GLN CA 1 133 GLN C  1 134 THR N  -47.26  -33.39  -38.64  -48.25  -32.93 0.98  8 0 "[    .    1]" 
       228 . 1 134 THR N 1 134 THR CA 1 134 THR C  1 135 PHE N  -49.21  -39.49  -49.73  -50.78  -47.60 1.57  9 0 "[    .    1]" 
       229 . 1 135 PHE N 1 135 PHE CA 1 135 PHE C  1 136 SER N  -47.52  -34.34  -33.21  -32.90  -33.33 2.00  5 0 "[    .    1]" 
       230 . 1 136 SER N 1 136 SER CA 1 136 SER C  1 137 PRO N  -52.15  -33.67  -48.48  -48.57  -49.69    .  . 0 "[    .    1]" 
       231 . 1 137 PRO N 1 137 PRO CA 1 137 PRO C  1 138 PHE N  -37.70  -13.90  -14.71  -17.53  -13.36 0.54  6 0 "[    .    1]" 
       232 . 1 138 PHE N 1 138 PHE CA 1 138 PHE C  1 139 GLY N  -41.85    9.17  -32.54  -27.92  -32.04    .  . 0 "[    .    1]" 
       233 . 1 140 GLN N 1 140 GLN CA 1 140 GLN C  1 141 ILE N  106.88  143.27  125.89  115.56  131.34    .  . 0 "[    .    1]" 
       234 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C  1 142 MET N  107.31  135.16  135.35  132.04  136.20 1.04  4 0 "[    .    1]" 
       235 . 1 142 MET N 1 142 MET CA 1 142 MET C  1 143 GLU N  -38.74   -0.35  -36.10  -26.41  -36.66 2.06  7 0 "[    .    1]" 
       236 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C  1 144 ILE N  137.82  156.44  148.59  143.23  156.77 0.33  3 0 "[    .    1]" 
       237 . 1 144 ILE N 1 144 ILE CA 1 144 ILE C  1 145 ARG N  114.00  132.32  118.66  117.11  113.76 1.09  4 0 "[    .    1]" 
       238 . 1 145 ARG N 1 145 ARG CA 1 145 ARG C  1 146 VAL N  118.51  151.43  124.60  118.62  130.20    .  . 0 "[    .    1]" 
       239 . 1 146 VAL N 1 146 VAL CA 1 146 VAL C  1 147 PHE N  144.72  175.26  145.54  143.74  151.46 0.99  2 0 "[    .    1]" 
       240 . 1 148 PRO N 1 148 PRO CA 1 148 PRO C  1 149 ASP N  -37.30  -15.56  -21.94  -21.17  -22.97 0.45  6 0 "[    .    1]" 
       241 . 1 149 ASP N 1 149 ASP CA 1 149 ASP C  1 150 LYS N  -35.85  -18.66  -31.54  -38.20  -21.43 2.35  6 0 "[    .    1]" 
       242 . 1 150 LYS N 1 150 LYS CA 1 150 LYS C  1 151 GLY N  -18.62   22.75   -6.61   -4.34   -6.24    .  . 0 "[    .    1]" 
       243 . 1 151 GLY N 1 151 GLY CA 1 151 GLY C  1 152 TYR N   31.94   54.26   39.60   43.12   39.53 0.23  7 0 "[    .    1]" 
       244 . 1 152 TYR N 1 152 TYR CA 1 152 TYR C  1 153 SER N  142.55 -174.42  164.78  160.51  167.06    .  . 0 "[    .    1]" 
       245 . 1 153 SER N 1 153 SER CA 1 153 SER C  1 154 PHE N  131.24  160.42  156.50  150.83  160.50 0.08  1 0 "[    .    1]" 
       246 . 1 154 PHE N 1 154 PHE CA 1 154 PHE C  1 155 VAL N  118.76  144.43  120.33  118.38  128.67 0.38  8 0 "[    .    1]" 
       247 . 1 155 VAL N 1 155 VAL CA 1 155 VAL C  1 156 ARG N  113.29  128.81  120.70  126.29  119.47 0.20  4 0 "[    .    1]" 
       248 . 1 156 ARG N 1 156 ARG CA 1 156 ARG C  1 157 PHE N  116.68  139.26  131.53  129.74  127.32    .  . 0 "[    .    1]" 
       249 . 1 157 PHE N 1 157 PHE CA 1 157 PHE C  1 158 ASN N  134.21  168.97  167.90  168.24  165.19 0.92  9 0 "[    .    1]" 
       250 . 1 159 SER N 1 159 SER CA 1 159 SER C  1 160 HIS N  134.12  164.18  157.58  138.93  165.15 0.97  9 0 "[    .    1]" 
       251 . 1 160 HIS N 1 160 HIS CA 1 160 HIS C  1 161 GLU N  -50.31  -26.13  -39.04  -36.01  -36.34    .  . 0 "[    .    1]" 
       252 . 1 161 GLU N 1 161 GLU CA 1 161 GLU C  1 162 SER N  -46.72  -34.87  -46.24  -46.69  -47.02 1.25  3 0 "[    .    1]" 
       253 . 1 162 SER N 1 162 SER CA 1 162 SER C  1 163 ALA N  -45.52  -29.74  -37.97  -38.46  -40.60    .  . 0 "[    .    1]" 
       254 . 1 163 ALA N 1 163 ALA CA 1 163 ALA C  1 164 ALA N  -41.23  -23.18  -42.41  -42.34  -42.64 1.90  6 0 "[    .    1]" 
       255 . 1 164 ALA N 1 164 ALA CA 1 164 ALA C  1 165 HIS N  -48.37  -33.64  -40.90  -43.09  -39.17    .  . 0 "[    .    1]" 
       256 . 1 165 HIS N 1 165 HIS CA 1 165 HIS C  1 166 ALA N  -46.93  -31.81  -43.97  -46.51  -38.57    .  . 0 "[    .    1]" 
       257 . 1 166 ALA N 1 166 ALA CA 1 166 ALA C  1 167 ILE N  -50.38  -40.69  -46.70  -49.46  -41.70    .  . 0 "[    .    1]" 
       258 . 1 167 ILE N 1 167 ILE CA 1 167 ILE C  1 168 VAL N  -51.35  -42.48  -49.15  -50.82  -47.75    .  . 0 "[    .    1]" 
       259 . 1 168 VAL N 1 168 VAL CA 1 168 VAL C  1 169 SER N  -50.04  -20.89  -42.73  -50.41  -33.77 0.37  7 0 "[    .    1]" 
       260 . 1 169 SER N 1 169 SER CA 1 169 SER C  1 170 VAL N  -51.28  -36.62  -38.33  -40.03  -48.37 0.69  5 0 "[    .    1]" 
       261 . 1 170 VAL N 1 170 VAL CA 1 170 VAL C  1 171 ASN N  -44.77  -18.27  -20.00  -23.14  -27.85 1.17  8 0 "[    .    1]" 
       262 . 1 172 GLY N 1 172 GLY CA 1 172 GLY C  1 173 THR N  -24.61   26.23   17.09   14.42   13.25 0.24  7 0 "[    .    1]" 
       263 . 1 174 THR N 1 174 THR CA 1 174 THR C  1 175 ILE N  117.04  139.96  121.05  116.95  130.10 0.09  5 0 "[    .    1]" 
       264 . 1 175 ILE N 1 175 ILE CA 1 175 ILE C  1 176 GLU N  111.39  141.60  124.94  119.74  112.93 0.42  3 0 "[    .    1]" 
       265 . 1 176 GLU N 1 176 GLU CA 1 176 GLU C  1 177 GLY N   38.02   45.74   36.00   36.55   34.96 3.93  3 0 "[    .    1]" 
       266 . 1 178 HIS N 1 178 HIS CA 1 178 HIS C  1 179 VAL N  119.09  151.90  129.40  128.04  125.62 0.83 10 0 "[    .    1]" 
       267 . 1 179 VAL N 1 179 VAL CA 1 179 VAL C  1 180 VAL N  104.49  155.02  122.51  115.29  129.24    .  . 0 "[    .    1]" 
       268 . 1 180 VAL N 1 180 VAL CA 1 180 VAL C  1 181 LYS N  139.84  163.32  146.36  139.43  155.14 0.40 10 0 "[    .    1]" 
       269 . 1 181 LYS N 1 181 LYS CA 1 181 LYS C  1 182 CYS N  120.60  148.73  136.94  145.40  132.36 0.28  2 0 "[    .    1]" 
       270 . 1 182 CYS N 1 182 CYS CA 1 182 CYS C  1 183 TYR N  140.28  170.26  149.65  152.35  147.93    .  . 0 "[    .    1]" 
       271 . 1 184 TRP N 1 184 TRP CA 1 184 TRP C  1 185 GLY N  132.45  151.60  144.60  131.19  151.85 1.27  3 0 "[    .    1]" 
    stop_

save_



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