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
441225 2ka3 5882 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2ka3


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              462
    _TA_constraint_stats_list.Viol_count                    2797
    _TA_constraint_stats_list.Viol_total                    116295.04
    _TA_constraint_stats_list.Viol_max                      37.38
    _TA_constraint_stats_list.Viol_rms                      3.65
    _TA_constraint_stats_list.Viol_average_all_restraints   2.52
    _TA_constraint_stats_list.Viol_average_violations_only  4.16
    _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  18 ALA C 1  19 PHE N  1  19 PHE CA 1  19 PHE C -149.79 -139.79 -149.45 -150.57 -149.13  0.78  2  0 "[    .    1]" 
         2 . 1  19 PHE C 1  20 SER N  1  20 SER CA 1  20 SER C -166.43 -156.43 -169.24 -167.57 -168.96  3.85  7  0 "[    .    1]" 
         3 . 1  20 SER C 1  21 ALA N  1  21 ALA CA 1  21 ALA C -128.79 -118.79 -120.18 -123.08 -118.30  0.49  8  0 "[    .    1]" 
         4 . 1  21 ALA C 1  22 ALA N  1  22 ALA CA 1  22 ALA C -145.61 -135.61 -136.82 -140.81 -134.39  1.22  8  0 "[    .    1]" 
         5 . 1  36 ASP C 1  37 ARG N  1  37 ARG CA 1  37 ARG C  -99.22  -89.22 -100.31 -100.81  -99.64  1.59  3  0 "[    .    1]" 
         6 . 1  37 ARG C 1  38 VAL N  1  38 VAL CA 1  38 VAL C  -79.28  -69.28  -71.28  -69.20  -70.56  0.08  2  0 "[    .    1]" 
         7 . 1  38 VAL C 1  39 LEU N  1  39 LEU CA 1  39 LEU C  -89.27  -79.27  -87.98  -90.79  -87.18  1.52  2  0 "[    .    1]" 
         8 . 1  39 LEU C 1  40 LEU N  1  40 LEU CA 1  40 LEU C -159.00 -149.00 -166.09 -166.80 -165.16  7.80  2 10  [*+*-******]  
         9 . 1  40 LEU C 1  41 ASN N  1  41 ASN CA 1  41 ASN C -173.84 -163.84 -177.86  172.15 -174.13 14.01  2  3 "[ +  . -* 1]" 
        10 . 1  45 TYR C 1  46 TYR N  1  46 TYR CA 1  46 TYR C  -96.58  -86.58  -95.81  -98.35  -93.33  1.77  2  0 "[    .    1]" 
        11 . 1  46 TYR C 1  47 ASP N  1  47 ASP CA 1  47 ASP C  -84.78  -74.78  -81.22  -80.68  -80.95     .  .  0 "[    .    1]" 
        12 . 1  51 GLY C 1  52 VAL N  1  52 VAL CA 1  52 VAL C -121.47 -111.47 -100.58 -101.87  -98.94 12.53  1 10  [+-********]  
        13 . 1  52 VAL C 1  53 PHE N  1  53 PHE CA 1  53 PHE C -101.81  -91.81 -100.68  -99.61 -100.36  0.22 10  0 "[    .    1]" 
        14 . 1  53 PHE C 1  54 THR N  1  54 THR CA 1  54 THR C  -98.29  -88.29 -100.37 -102.29  -98.97  4.00  2  0 "[    .    1]" 
        15 . 1  54 THR C 1  55 ALA N  1  55 ALA CA 1  55 ALA C  -82.60  -72.60  -90.49  -91.33  -89.62  8.73  5 10  [****+***-*]  
        16 . 1  58 ALA C 1  59 GLY N  1  59 GLY CA 1  59 GLY C  170.56 -179.44 -167.70 -176.08 -154.49 24.95  1  7 "[+ -*** * *]" 
        17 . 1  59 GLY C 1  60 ARG N  1  60 ARG CA 1  60 ARG C  -92.43  -82.43  -92.75  -93.99  -89.92  1.56  6  0 "[    .    1]" 
        18 . 1  60 ARG C 1  61 TYR N  1  61 TYR CA 1  61 TYR C -109.87  -99.87 -115.20 -116.56 -114.04  6.69  2  7 "[ +* **-* *]" 
        19 . 1  61 TYR C 1  62 LEU N  1  62 LEU CA 1  62 LEU C -120.71 -110.71 -106.22 -110.14 -103.84  6.87  9  6 "[-  *.***+1]" 
        20 . 1  62 LEU C 1  63 LEU N  1  63 LEU CA 1  63 LEU C -116.29 -106.29 -111.77 -114.10 -109.45     .  .  0 "[    .    1]" 
        21 . 1  63 LEU C 1  64 SER N  1  64 SER CA 1  64 SER C -155.73 -145.73 -145.70 -145.58 -145.99  1.76  5  0 "[    .    1]" 
        22 . 1  64 SER C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -106.83  -96.83 -107.13 -107.59 -106.42  0.76  2  0 "[    .    1]" 
        23 . 1  74 LYS C 1  75 VAL N  1  75 VAL CA 1  75 VAL C -111.05 -101.05  -99.29 -100.32  -98.19  2.86  1  0 "[    .    1]" 
        24 . 1  75 VAL C 1  76 GLU N  1  76 GLU CA 1  76 GLU C -114.83 -104.83 -108.66 -108.25 -110.76     .  .  0 "[    .    1]" 
        25 . 1  76 GLU C 1  77 ALA N  1  77 ALA CA 1  77 ALA C -120.67 -110.67 -138.67 -153.97 -130.50 33.30  2 10  [*+****-***]  
        26 . 1  77 ALA C 1  78 VAL N  1  78 VAL CA 1  78 VAL C  -87.03  -77.03  -87.05  -84.98  -86.62  1.67  6  0 "[    .    1]" 
        27 . 1  78 VAL C 1  79 LEU N  1  79 LEU CA 1  79 LEU C  -72.94  -62.94  -62.27  -62.79  -61.94  1.00  5  0 "[    .    1]" 
        28 . 1  86 VAL C 1  87 ALA N  1  87 ALA CA 1  87 ALA C -106.49  -96.49  -92.02  -91.58  -91.68  4.97  3  0 "[    .    1]" 
        29 . 1  87 ALA C 1  88 ARG N  1  88 ARG CA 1  88 ARG C -102.34  -92.34 -103.00 -102.33 -102.60  1.54  5  0 "[    .    1]" 
        30 . 1  88 ARG C 1  89 VAL N  1  89 VAL CA 1  89 VAL C  -96.53  -86.53 -100.03 -100.02 -100.22  4.75  1  0 "[    .    1]" 
        31 . 1  89 VAL C 1  90 ASP N  1  90 ASP CA 1  90 ASP C -105.79  -95.79  -95.63  -93.74  -94.84  2.05  2  0 "[    .    1]" 
        32 . 1  90 ASP C 1  91 SER N  1  91 SER CA 1  91 SER C -137.55 -127.55 -143.48 -143.71 -143.96  7.06  5 10  [****+****-]  
        33 . 1  91 SER C 1  92 GLY N  1  92 GLY CA 1  92 GLY C  -94.71  -84.71  -98.14  -97.57  -97.83  4.59  7  0 "[    .    1]" 
        34 . 1 119 LEU C 1 120 ILE N  1 120 ILE CA 1 120 ILE C  -95.28  -85.28  -85.60  -85.41  -86.96  1.55  4  0 "[    .    1]" 
        35 . 1 120 ILE C 1 121 LEU N  1 121 LEU CA 1 121 LEU C -170.82 -160.82 -160.82 -160.01 -160.23  2.36  4  0 "[    .    1]" 
        36 . 1 121 LEU C 1 122 PRO N  1 122 PRO CA 1 122 PRO C  -71.65  -61.65  -74.16  -76.30  -73.55  4.65  3  0 "[    .    1]" 
        37 . 1 122 PRO C 1 123 LEU N  1 123 LEU CA 1 123 LEU C -116.54 -106.54 -121.52 -122.78 -120.80  6.24 10  5 "[ - *.  **+]" 
        38 . 1 126 GLY C 1 127 ASP N  1 127 ASP CA 1 127 ASP C  -70.72  -60.72  -71.69  -71.44  -71.65  2.45  3  0 "[    .    1]" 
        39 . 1 127 ASP C 1 128 THR N  1 128 THR CA 1 128 THR C -154.95 -144.95 -142.69 -144.51 -140.67  4.28  9  0 "[    .    1]" 
        40 . 1 128 THR C 1 129 VAL N  1 129 VAL CA 1 129 VAL C -111.06 -101.06  -95.24  -98.23  -91.83  9.23  9  8 "[- ***** +*]" 
        41 . 1 129 VAL C 1 130 CYS N  1 130 CYS CA 1 130 CYS C -143.78 -133.78 -141.88 -144.24 -139.38  0.46  9  0 "[    .    1]" 
        42 . 1 130 CYS C 1 131 VAL N  1 131 VAL CA 1 131 VAL C  -88.45  -78.45  -92.47  -91.84  -92.05  5.76  9  2 "[   -.   +1]" 
        43 . 1 131 VAL C 1 132 ASP N  1 132 ASP CA 1 132 ASP C -122.20 -112.20 -106.83 -107.05 -107.43  6.71  5  6 "[ *-*+* * 1]" 
        44 . 1 132 ASP C 1 133 LEU N  1 133 LEU CA 1 133 LEU C -123.51 -113.51 -130.59 -131.45 -132.04  8.53  1  9 "[+** ***-**]" 
        45 . 1 147 ILE C 1 148 PHE N  1 148 PHE CA 1 148 PHE C -135.41 -125.41 -126.02 -126.39 -127.30  0.27  7  0 "[    .    1]" 
        46 . 1 148 PHE C 1 149 SER N  1 149 SER CA 1 149 SER C  -95.39  -85.39 -100.57 -101.60  -99.29  6.21  6  5 "[   *.+*-*1]" 
        47 . 1 149 SER C 1 150 GLY N  1 150 GLY CA 1 150 GLY C -177.73 -167.73 -179.46 -178.72 -179.20  4.28  6  0 "[    .    1]" 
        48 . 1 150 GLY C 1 151 ALA N  1 151 ALA CA 1 151 ALA C -129.93 -119.93 -119.21 -119.99 -118.80  1.13  1  0 "[    .    1]" 
        49 . 1 151 ALA C 1 152 LEU N  1 152 LEU CA 1 152 LEU C  -82.76  -72.76  -74.10  -73.35  -73.75  0.33  3  0 "[    .    1]" 
        50 . 1 152 LEU C 1 153 LEU N  1 153 LEU CA 1 153 LEU C  -97.36  -87.36  -98.70  -96.82  -98.10  2.66  3  0 "[    .    1]" 
        51 . 1 153 LEU C 1 154 TYR N  1 154 TYR CA 1 154 TYR C -125.67 -115.67 -131.82 -131.36 -131.65  7.56  3 10  [**+*****-*]  
        52 . 1 154 TYR C 1 155 GLY N  1 155 GLY CA 1 155 GLY C  -94.95  -84.95  -95.81  -95.90  -95.99  1.84  3  0 "[    .    1]" 
        53 . 2  18 ALA C 2  19 PHE N  2  19 PHE CA 2  19 PHE C -149.79 -139.79 -149.42 -150.50 -148.83  0.71  2  0 "[    .    1]" 
        54 . 2  19 PHE C 2  20 SER N  2  20 SER CA 2  20 SER C -166.43 -156.43 -169.47 -167.64 -169.11  4.25  7  0 "[    .    1]" 
        55 . 2  20 SER C 2  21 ALA N  2  21 ALA CA 2  21 ALA C -128.79 -118.79 -120.03 -124.37 -118.66  0.13 10  0 "[    .    1]" 
        56 . 2  21 ALA C 2  22 ALA N  2  22 ALA CA 2  22 ALA C -145.61 -135.61 -138.62 -141.56 -135.90     .  .  0 "[    .    1]" 
        57 . 2  36 ASP C 2  37 ARG N  2  37 ARG CA 2  37 ARG C  -99.22  -89.22 -100.90 -100.85 -101.01  2.09  4  0 "[    .    1]" 
        58 . 2  37 ARG C 2  38 VAL N  2  38 VAL CA 2  38 VAL C  -79.28  -69.28  -70.21  -69.85  -70.06     .  .  0 "[    .    1]" 
        59 . 2  38 VAL C 2  39 LEU N  2  39 LEU CA 2  39 LEU C  -89.27  -79.27  -88.13  -90.74  -87.21  1.47  2  0 "[    .    1]" 
        60 . 2  39 LEU C 2  40 LEU N  2  40 LEU CA 2  40 LEU C -159.00 -149.00 -165.86 -166.59 -165.11  7.59  2 10  [*+*-******]  
        61 . 2  40 LEU C 2  41 ASN N  2  41 ASN CA 2  41 ASN C -173.84 -163.84  177.12  172.48  179.03 13.68  2 10  [*+-*******]  
        62 . 2  45 TYR C 2  46 TYR N  2  46 TYR CA 2  46 TYR C  -96.58  -86.58  -96.83  -98.38  -95.33  1.80  2  0 "[    .    1]" 
        63 . 2  46 TYR C 2  47 ASP N  2  47 ASP CA 2  47 ASP C  -84.78  -74.78  -80.71  -80.03  -80.55     .  .  0 "[    .    1]" 
        64 . 2  51 GLY C 2  52 VAL N  2  52 VAL CA 2  52 VAL C -121.47 -111.47 -100.86 -101.94  -99.70 11.77  1 10  [+-********]  
        65 . 2  52 VAL C 2  53 PHE N  2  53 PHE CA 2  53 PHE C -101.81  -91.81  -99.89  -98.89  -99.79     .  .  0 "[    .    1]" 
        66 . 2  53 PHE C 2  54 THR N  2  54 THR CA 2  54 THR C  -98.29  -88.29 -100.61 -102.23  -99.17  3.94  2  0 "[    .    1]" 
        67 . 2  54 THR C 2  55 ALA N  2  55 ALA CA 2  55 ALA C  -82.60  -72.60  -90.40  -91.50  -89.12  8.90  5 10  [****+***-*]  
        68 . 2  58 ALA C 2  59 GLY N  2  59 GLY CA 2  59 GLY C  170.56 -179.44 -164.76 -159.63 -161.61 19.81  2 10  [*+*******-]  
        69 . 2  59 GLY C 2  60 ARG N  2  60 ARG CA 2  60 ARG C  -92.43  -82.43  -91.76  -89.95  -90.79  1.01  8  0 "[    .    1]" 
        70 . 2  60 ARG C 2  61 TYR N  2  61 TYR CA 2  61 TYR C -109.87  -99.87 -116.88 -117.64 -116.19  7.77  5 10  [***-+*****]  
        71 . 2  61 TYR C 2  62 LEU N  2  62 LEU CA 2  62 LEU C -120.71 -110.71 -107.18 -112.34 -104.72  5.99  9  4 "[   -.** +1]" 
        72 . 2  62 LEU C 2  63 LEU N  2  63 LEU CA 2  63 LEU C -116.29 -106.29 -110.90 -113.35 -108.84     .  .  0 "[    .    1]" 
        73 . 2  63 LEU C 2  64 SER N  2  64 SER CA 2  64 SER C -155.73 -145.73 -144.66 -145.93 -143.26  2.47 10  0 "[    .    1]" 
        74 . 2  64 SER C 2  65 ALA N  2  65 ALA CA 2  65 ALA C -106.83  -96.83 -107.23 -107.25 -107.34  0.82 10  0 "[    .    1]" 
        75 . 2  74 LYS C 2  75 VAL N  2  75 VAL CA 2  75 VAL C -111.05 -101.05  -99.22 -100.26  -98.00  3.05  1  0 "[    .    1]" 
        76 . 2  75 VAL C 2  76 GLU N  2  76 GLU CA 2  76 GLU C -114.83 -104.83 -110.32 -109.02 -110.63     .  .  0 "[    .    1]" 
        77 . 2  76 GLU C 2  77 ALA N  2  77 ALA CA 2  77 ALA C -120.67 -110.67 -138.91 -154.13 -132.35 33.46  2 10  [*+******-*]  
        78 . 2  77 ALA C 2  78 VAL N  2  78 VAL CA 2  78 VAL C  -87.03  -77.03  -87.89  -84.04  -87.47  2.15  6  0 "[    .    1]" 
        79 . 2  78 VAL C 2  79 LEU N  2  79 LEU CA 2  79 LEU C  -72.94  -62.94  -62.48  -63.28  -61.87  1.07  4  0 "[    .    1]" 
        80 . 2  86 VAL C 2  87 ALA N  2  87 ALA CA 2  87 ALA C -106.49  -96.49  -91.71  -93.03  -91.28  5.21  3  6 "[* + ***- 1]" 
        81 . 2  87 ALA C 2  88 ARG N  2  88 ARG CA 2  88 ARG C -102.34  -92.34 -103.47 -102.38 -103.02  1.82  5  0 "[    .    1]" 
        82 . 2  88 ARG C 2  89 VAL N  2  89 VAL CA 2  89 VAL C  -96.53  -86.53 -100.35 -100.17 -100.68  5.12  1  1 "[+   .    1]" 
        83 . 2  89 VAL C 2  90 ASP N  2  90 ASP CA 2  90 ASP C -105.79  -95.79  -96.54  -94.35  -95.40  1.44  2  0 "[    .    1]" 
        84 . 2  90 ASP C 2  91 SER N  2  91 SER CA 2  91 SER C -137.55 -127.55 -142.29 -143.51 -141.34  5.96  5  5 "[**  +- * 1]" 
        85 . 2  91 SER C 2  92 GLY N  2  92 GLY CA 2  92 GLY C  -94.71  -84.71  -97.89  -97.20  -97.56  3.93  7  0 "[    .    1]" 
        86 . 2 119 LEU C 2 120 ILE N  2 120 ILE CA 2 120 ILE C  -95.28  -85.28  -84.67  -84.63  -84.74  2.06  3  0 "[    .    1]" 
        87 . 2 120 ILE C 2 121 LEU N  2 121 LEU CA 2 121 LEU C -170.82 -160.82 -159.01 -161.08 -157.32  3.50  6  0 "[    .    1]" 
        88 . 2 121 LEU C 2 122 PRO N  2 122 PRO CA 2 122 PRO C  -71.65  -61.65  -74.37  -73.70  -73.78  5.23  3  1 "[  + .    1]" 
        89 . 2 122 PRO C 2 123 LEU N  2 123 LEU CA 2 123 LEU C -116.54 -106.54 -121.12 -122.53 -119.77  5.99 10  3 "[ *  .   -+]" 
        90 . 2 126 GLY C 2 127 ASP N  2 127 ASP CA 2 127 ASP C  -70.72  -60.72  -71.77  -71.71  -71.80  2.72  3  0 "[    .    1]" 
        91 . 2 127 ASP C 2 128 THR N  2 128 THR CA 2 128 THR C -154.95 -144.95 -142.97 -144.43 -141.35  3.60  9  0 "[    .    1]" 
        92 . 2 128 THR C 2 129 VAL N  2 129 VAL CA 2 129 VAL C -111.06 -101.06  -96.39  -98.35  -93.90  7.16  9  2 "[   -.   +1]" 
        93 . 2 129 VAL C 2 130 CYS N  2 130 CYS CA 2 130 CYS C -143.78 -133.78 -141.71 -143.99 -138.49  0.21  9  0 "[    .    1]" 
        94 . 2 130 CYS C 2 131 VAL N  2 131 VAL CA 2 131 VAL C  -88.45  -78.45  -91.95  -91.70  -91.71  5.14  4  2 "[   +.   -1]" 
        95 . 2 131 VAL C 2 132 ASP N  2 132 ASP CA 2 132 ASP C -122.20 -112.20 -106.67 -106.85 -107.25  6.60  8  6 "[ -**** + 1]" 
        96 . 2 132 ASP C 2 133 LEU N  2 133 LEU CA 2 133 LEU C -123.51 -113.51 -130.30 -131.25 -131.80  8.29  1  9 "[+** ***-**]" 
        97 . 2 147 ILE C 2 148 PHE N  2 148 PHE CA 2 148 PHE C -135.41 -125.41 -126.75 -127.37 -127.78     .  .  0 "[    .    1]" 
        98 . 2 148 PHE C 2 149 SER N  2 149 SER CA 2 149 SER C  -95.39  -85.39 -101.61  -99.97 -100.63  7.73  6  9 "[* -**+****]" 
        99 . 2 149 SER C 2 150 GLY N  2 150 GLY CA 2 150 GLY C -177.73 -167.73 -179.98  179.94  179.75  4.82  6  0 "[    .    1]" 
       100 . 2 150 GLY C 2 151 ALA N  2 151 ALA CA 2 151 ALA C -129.93 -119.93 -119.77 -122.56 -117.83  2.10 10  0 "[    .    1]" 
       101 . 2 151 ALA C 2 152 LEU N  2 152 LEU CA 2 152 LEU C  -82.76  -72.76  -72.57  -72.75  -73.14  0.91  3  0 "[    .    1]" 
       102 . 2 152 LEU C 2 153 LEU N  2 153 LEU CA 2 153 LEU C  -97.36  -87.36  -98.41  -97.84  -98.26  2.12 10  0 "[    .    1]" 
       103 . 2 153 LEU C 2 154 TYR N  2 154 TYR CA 2 154 TYR C -125.67 -115.67 -131.68 -131.20 -131.37  7.66  3 10  [**+*****-*]  
       104 . 2 154 TYR C 2 155 GLY N  2 155 GLY CA 2 155 GLY C  -94.95  -84.95  -95.84  -96.81  -93.81  1.86  3  0 "[    .    1]" 
       105 . 3  18 ALA C 3  19 PHE N  3  19 PHE CA 3  19 PHE C -149.79 -139.79 -149.08 -150.13 -148.13  0.34  2  0 "[    .    1]" 
       106 . 3  19 PHE C 3  20 SER N  3  20 SER CA 3  20 SER C -166.43 -156.43 -169.79 -169.44 -170.74  5.24  5  1 "[    +    1]" 
       107 . 3  20 SER C 3  21 ALA N  3  21 ALA CA 3  21 ALA C -128.79 -118.79 -121.90 -125.45 -118.51  0.28  3  0 "[    .    1]" 
       108 . 3  21 ALA C 3  22 ALA N  3  22 ALA CA 3  22 ALA C -145.61 -135.61 -140.66 -143.11 -139.08     .  .  0 "[    .    1]" 
       109 . 3  36 ASP C 3  37 ARG N  3  37 ARG CA 3  37 ARG C  -99.22  -89.22 -102.67 -101.86 -102.22  4.35  4  0 "[    .    1]" 
       110 . 3  37 ARG C 3  38 VAL N  3  38 VAL CA 3  38 VAL C  -79.28  -69.28  -68.32  -69.11  -67.27  2.01  4  0 "[    .    1]" 
       111 . 3  38 VAL C 3  39 LEU N  3  39 LEU CA 3  39 LEU C  -89.27  -79.27  -89.28  -89.64  -89.79  1.48  9  0 "[    .    1]" 
       112 . 3  39 LEU C 3  40 LEU N  3  40 LEU CA 3  40 LEU C -159.00 -149.00 -165.32 -164.06 -164.64  7.96  3 10  [*-+*******]  
       113 . 3  40 LEU C 3  41 ASN N  3  41 ASN CA 3  41 ASN C -173.84 -163.84  175.34  175.01  174.97 13.82  9 10  [**-*****+*]  
       114 . 3  45 TYR C 3  46 TYR N  3  46 TYR CA 3  46 TYR C  -96.58  -86.58  -95.90  -94.59  -95.50  0.95  3  0 "[    .    1]" 
       115 . 3  46 TYR C 3  47 ASP N  3  47 ASP CA 3  47 ASP C  -84.78  -74.78  -83.30  -77.93  -80.57  1.21  7  0 "[    .    1]" 
       116 . 3  51 GLY C 3  52 VAL N  3  52 VAL CA 3  52 VAL C -121.47 -111.47 -100.74 -102.08  -97.42 14.05  6 10  [*****+-***]  
       117 . 3  52 VAL C 3  53 PHE N  3  53 PHE CA 3  53 PHE C -101.81  -91.81  -96.58 -101.26  -94.67     .  .  0 "[    .    1]" 
       118 . 3  53 PHE C 3  54 THR N  3  54 THR CA 3  54 THR C  -98.29  -88.29 -101.40 -101.32 -101.80  4.57  1  0 "[    .    1]" 
       119 . 3  54 THR C 3  55 ALA N  3  55 ALA CA 3  55 ALA C  -82.60  -72.60  -91.13  -91.02  -91.17  9.23  5 10  [****+****-]  
       120 . 3  58 ALA C 3  59 GLY N  3  59 GLY CA 3  59 GLY C  170.56 -179.44 -174.22 -159.03 -174.28 20.41  2  2 "[ +  .   -1]" 
       121 . 3  59 GLY C 3  60 ARG N  3  60 ARG CA 3  60 ARG C  -92.43  -82.43  -93.05  -91.32  -91.45  3.21  7  0 "[    .    1]" 
       122 . 3  60 ARG C 3  61 TYR N  3  61 TYR CA 3  61 TYR C -109.87  -99.87 -116.90 -118.19 -115.64  8.32  9 10  [***-****+*]  
       123 . 3  61 TYR C 3  62 LEU N  3  62 LEU CA 3  62 LEU C -120.71 -110.71 -109.33 -112.18 -107.49  3.22  8  0 "[    .    1]" 
       124 . 3  62 LEU C 3  63 LEU N  3  63 LEU CA 3  63 LEU C -116.29 -106.29 -115.48 -116.07 -116.70  2.24  8  0 "[    .    1]" 
       125 . 3  63 LEU C 3  64 SER N  3  64 SER CA 3  64 SER C -155.73 -145.73 -143.87 -144.85 -143.01  2.72  6  0 "[    .    1]" 
       126 . 3  64 SER C 3  65 ALA N  3  65 ALA CA 3  65 ALA C -106.83  -96.83 -106.28 -108.38 -103.65  1.55  9  0 "[    .    1]" 
       127 . 3  74 LYS C 3  75 VAL N  3  75 VAL CA 3  75 VAL C -111.05 -101.05  -99.23 -104.86  -97.23  3.82 10  0 "[    .    1]" 
       128 . 3  75 VAL C 3  76 GLU N  3  76 GLU CA 3  76 GLU C -114.83 -104.83 -105.78 -111.08 -101.15  3.68 10  0 "[    .    1]" 
       129 . 3  76 GLU C 3  77 ALA N  3  77 ALA CA 3  77 ALA C -120.67 -110.67 -148.87 -132.43 -152.50 37.38  4 10  [***+****-*]  
       130 . 3  77 ALA C 3  78 VAL N  3  78 VAL CA 3  78 VAL C  -87.03  -77.03  -86.58  -85.70  -87.12  3.07  9  0 "[    .    1]" 
       131 . 3  78 VAL C 3  79 LEU N  3  79 LEU CA 3  79 LEU C  -72.94  -62.94  -62.23  -63.30  -61.28  1.66  9  0 "[    .    1]" 
       132 . 3  86 VAL C 3  87 ALA N  3  87 ALA CA 3  87 ALA C -106.49  -96.49  -91.47  -92.66  -90.39  6.10  9  6 "[** **-  +1]" 
       133 . 3  87 ALA C 3  88 ARG N  3  88 ARG CA 3  88 ARG C -102.34  -92.34  -99.56 -102.54  -95.80  0.20  5  0 "[    .    1]" 
       134 . 3  88 ARG C 3  89 VAL N  3  89 VAL CA 3  89 VAL C  -96.53  -86.53 -100.02  -99.68  -99.88  4.32  6  0 "[    .    1]" 
       135 . 3  89 VAL C 3  90 ASP N  3  90 ASP CA 3  90 ASP C -105.79  -95.79  -95.11  -95.35  -97.53  1.86  2  0 "[    .    1]" 
       136 . 3  90 ASP C 3  91 SER N  3  91 SER CA 3  91 SER C -137.55 -127.55 -143.55 -142.75 -143.55  6.95 10  8 "[* **.***-+]" 
       137 . 3  91 SER C 3  92 GLY N  3  92 GLY CA 3  92 GLY C  -94.71  -84.71  -98.64  -99.96  -97.15  5.25  5  1 "[    +    1]" 
       138 . 3 119 LEU C 3 120 ILE N  3 120 ILE CA 3 120 ILE C  -95.28  -85.28  -84.53  -89.83  -82.89  2.39 10  0 "[    .    1]" 
       139 . 3 120 ILE C 3 121 LEU N  3 121 LEU CA 3 121 LEU C -170.82 -160.82 -163.74 -159.61 -161.99  1.21  2  0 "[    .    1]" 
       140 . 3 121 LEU C 3 122 PRO N  3 122 PRO CA 3 122 PRO C  -71.65  -61.65  -75.32  -75.33  -75.51  4.45 10  0 "[    .    1]" 
       141 . 3 122 PRO C 3 123 LEU N  3 123 LEU CA 3 123 LEU C -116.54 -106.54 -122.61 -121.42 -122.70  7.77  8  7 "[* **- *+*1]" 
       142 . 3 126 GLY C 3 127 ASP N  3 127 ASP CA 3 127 ASP C  -70.72  -60.72  -68.32  -54.65  -66.65  6.07  2  1 "[ +  .    1]" 
       143 . 3 127 ASP C 3 128 THR N  3 128 THR CA 3 128 THR C -154.95 -144.95 -143.12 -144.70 -141.83  3.12  3  0 "[    .    1]" 
       144 . 3 128 THR C 3 129 VAL N  3 129 VAL CA 3 129 VAL C -111.06 -101.06  -96.59 -100.44  -93.41  7.65  3  5 "[  + .* -**]" 
       145 . 3 129 VAL C 3 130 CYS N  3 130 CYS CA 3 130 CYS C -143.78 -133.78 -141.51 -143.99 -139.72  0.21  2  0 "[    .    1]" 
       146 . 3 130 CYS C 3 131 VAL N  3 131 VAL CA 3 131 VAL C  -88.45  -78.45  -91.79  -93.95  -90.03  5.50  3  2 "[  + .    -]" 
       147 . 3 131 VAL C 3 132 ASP N  3 132 ASP CA 3 132 ASP C -122.20 -112.20 -106.32 -108.59 -104.05  8.15  7  6 "[*  *.-+* *]" 
       148 . 3 132 ASP C 3 133 LEU N  3 133 LEU CA 3 133 LEU C -123.51 -113.51 -130.27 -130.54 -130.92  9.05  5  8 "[***-+** *1]" 
       149 . 3 147 ILE C 3 148 PHE N  3 148 PHE CA 3 148 PHE C -135.41 -125.41 -125.76 -128.90 -124.91  0.50  1  0 "[    .    1]" 
       150 . 3 148 PHE C 3 149 SER N  3 149 SER CA 3 149 SER C  -95.39  -85.39 -101.43 -100.91 -101.62  7.12  5  9 "[* **+***-*]" 
       151 . 3 149 SER C 3 150 GLY N  3 150 GLY CA 3 150 GLY C -177.73 -167.73 -179.31 -178.88  179.76  3.47  9  0 "[    .    1]" 
       152 . 3 150 GLY C 3 151 ALA N  3 151 ALA CA 3 151 ALA C -129.93 -119.93 -117.52 -118.75 -116.15  3.78  9  0 "[    .    1]" 
       153 . 3 151 ALA C 3 152 LEU N  3 152 LEU CA 3 152 LEU C  -82.76  -72.76  -75.88  -73.68  -75.17  0.34  2  0 "[    .    1]" 
       154 . 3 152 LEU C 3 153 LEU N  3 153 LEU CA 3 153 LEU C  -97.36  -87.36  -97.77  -98.74  -97.10  1.38  5  0 "[    .    1]" 
       155 . 3 153 LEU C 3 154 TYR N  3 154 TYR CA 3 154 TYR C -125.67 -115.67 -131.59 -133.13 -130.62  7.46  2  9  [*+******-1]  
       156 . 3 154 TYR C 3 155 GLY N  3 155 GLY CA 3 155 GLY C  -94.95  -84.95  -94.99  -95.82  -93.71  0.87  3  0 "[    .    1]" 
       157 . 1  19 PHE N 1  19 PHE CA 1  19 PHE C  1  20 SER N  145.62  155.62  139.35  143.49  140.16  7.55  7  9 "[* ***-+***]" 
       158 . 1  20 SER N 1  20 SER CA 1  20 SER C  1  21 ALA N  100.06  110.06  117.30  118.42  117.67  8.36  2 10  [*+***-****]  
       159 . 1  21 ALA N 1  21 ALA CA 1  21 ALA C  1  22 ALA N  157.42  167.42  153.28  153.84  153.36  5.06 10  1 "[    .    +]" 
       160 . 1  22 ALA N 1  22 ALA CA 1  22 ALA C  1  23 LEU N  143.20  153.20  157.86  155.40  158.73  5.53  9  5 "[*  *-  *+1]" 
       161 . 1  37 ARG N 1  37 ARG CA 1  37 ARG C  1  38 VAL N   75.12   85.12   86.73   85.40   87.80  2.68  8  0 "[    .    1]" 
       162 . 1  38 VAL N 1  38 VAL CA 1  38 VAL C  1  39 LEU N   97.88  107.88   97.49   95.51   98.64  2.37  2  0 "[    .    1]" 
       163 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 LEU N  -27.65  -17.65  -37.39  -38.08  -36.46 10.43  2 10  [*+*-******]  
       164 . 1  40 LEU N 1  40 LEU CA 1  40 LEU C  1  41 ASN N  134.11  144.11  127.74  128.30  127.64  8.58  9  8 "[*  **-**+*]" 
       165 . 1  41 ASN N 1  41 ASN CA 1  41 ASN C  1  42 ASP N   42.46   52.46   61.36   61.54   61.14 10.05  2 10  [*+*****-**]  
       166 . 1  46 TYR N 1  46 TYR CA 1  46 TYR C  1  47 ASP N  108.95  118.95  119.97  122.12  120.53  3.17  2  0 "[    .    1]" 
       167 . 1  47 ASP N 1  47 ASP CA 1  47 ASP C  1  48 PRO N  104.35  114.35  117.24  118.00  117.64  3.65  2  0 "[    .    1]" 
       168 . 1  52 VAL N 1  52 VAL CA 1  52 VAL C  1  53 PHE N  109.33  119.33  103.66  105.81  103.94  6.72  9  9 "[* ***-**+*]" 
       169 . 1  53 PHE N 1  53 PHE CA 1  53 PHE C  1  54 THR N  114.41  124.41  112.36  112.24  111.98  3.28 10  0 "[    .    1]" 
       170 . 1  54 THR N 1  54 THR CA 1  54 THR C  1  55 ALA N  112.54  122.54  108.48  108.94  108.48  5.01 10  1 "[    .    +]" 
       171 . 1  55 ALA N 1  55 ALA CA 1  55 ALA C  1  56 PRO N   98.71  108.71  110.76  109.92  111.41  2.70 10  0 "[    .    1]" 
       172 . 1  59 GLY N 1  59 GLY CA 1  59 GLY C  1  60 ARG N -178.07 -168.07 -168.80 -177.93 -161.77  6.30 10  1 "[    .    +]" 
       173 . 1  60 ARG N 1  60 ARG CA 1  60 ARG C  1  61 TYR N  115.51  125.51  121.43  121.84  121.44     .  .  0 "[    .    1]" 
       174 . 1  61 TYR N 1  61 TYR CA 1  61 TYR C  1  62 LEU N  149.31  159.31  155.34  144.87  161.68  4.44 10  0 "[    .    1]" 
       175 . 1  62 LEU N 1  62 LEU CA 1  62 LEU C  1  63 LEU N  103.05  113.05  116.40  115.69  115.41  4.75  4  0 "[    .    1]" 
       176 . 1  63 LEU N 1  63 LEU CA 1  63 LEU C  1  64 SER N  137.44  147.44  137.64  137.11  136.72  1.14  9  0 "[    .    1]" 
       177 . 1  64 SER N 1  64 SER CA 1  64 SER C  1  65 ALA N  106.01  116.01  119.20  119.06  118.98  3.73 10  0 "[    .    1]" 
       178 . 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 VAL N  154.75  164.75  153.81  154.22  153.95  1.68  5  0 "[    .    1]" 
       179 . 1  75 VAL N 1  75 VAL CA 1  75 VAL C  1  76 GLU N  125.29  135.29  125.46  123.81  128.70  1.48  7  0 "[    .    1]" 
       180 . 1  76 GLU N 1  76 GLU CA 1  76 GLU C  1  77 ALA N  123.98  133.98  124.46  128.53  123.62  2.82  8  0 "[    .    1]" 
       181 . 1  77 ALA N 1  77 ALA CA 1  77 ALA C  1  78 VAL N   99.90  109.90  115.85  114.55  117.12  7.22  1  8 "[+*-*. ****]" 
       182 . 1  78 VAL N 1  78 VAL CA 1  78 VAL C  1  79 LEU N  101.95  111.95  114.34  117.73  115.38  5.78  2  1 "[ +  .    1]" 
       183 . 1  79 LEU N 1  79 LEU CA 1  79 LEU C  1  80 SER N  139.32  149.32  141.77  137.37  146.30  1.95  2  0 "[    .    1]" 
       184 . 1  87 ALA N 1  87 ALA CA 1  87 ALA C  1  88 ARG N  120.33  130.33  114.68  116.51  115.22  6.38  6  9 "[* ***+**-*]" 
       185 . 1  88 ARG N 1  88 ARG CA 1  88 ARG C  1  89 VAL N  -38.20  -28.20  -35.16  -33.05  -34.09     .  .  0 "[    .    1]" 
       186 . 1  89 VAL N 1  89 VAL CA 1  89 VAL C  1  90 ASP N   76.66   86.66   81.29   80.43   78.09  0.89  9  0 "[    .    1]" 
       187 . 1  90 ASP N 1  90 ASP CA 1  90 ASP C  1  91 SER N  129.00  139.00  130.27  131.65  131.55  0.42  8  0 "[    .    1]" 
       188 . 1  91 SER N 1  91 SER CA 1  91 SER C  1  92 GLY N  116.65  126.65  115.26  115.08  114.88  2.16  9  0 "[    .    1]" 
       189 . 1  92 GLY N 1  92 GLY CA 1  92 GLY C  1  93 GLY N   91.29  101.29   84.78   84.51   85.12  6.78  6 10  [*****+-***]  
       190 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C  1 121 LEU N  174.64 -175.36 -171.16 -176.21 -155.54 19.82 10  3 "[*   -    +]" 
       191 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 PRO N   82.56   92.56   84.06   84.18   83.00  1.04  9  0 "[    .    1]" 
       192 . 1 122 PRO N 1 122 PRO CA 1 122 PRO C  1 123 LEU N   96.95  106.95   91.40   89.99   92.34  6.96 10  7 "[** -.* **+]" 
       193 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C  1 124 GLN N  134.95  144.95  143.44  142.53  142.31  0.94  4  0 "[    .    1]" 
       194 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C  1 128 THR N  164.06  174.06  174.99  171.96  176.19  2.13 10  0 "[    .    1]" 
       195 . 1 128 THR N 1 128 THR CA 1 128 THR C  1 129 VAL N  113.47  123.47  126.66  127.08  125.83  5.21  7  1 "[    . +  1]" 
       196 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C  1 130 CYS N  134.05  144.05  149.75  147.30  151.27  7.22  6  8 "[* ***+* -*]" 
       197 . 1 130 CYS N 1 130 CYS CA 1 130 CYS C  1 131 VAL N  123.42  133.42  138.13  136.75  138.93  5.51  3  5 "[* + * -* 1]" 
       198 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C  1 132 ASP N  115.79  125.79  129.56  129.04  130.28  4.49  8  0 "[    .    1]" 
       199 . 1 132 ASP N 1 132 ASP CA 1 132 ASP C  1 133 LEU N  146.60  156.60  131.98  131.87  131.37 15.60  1 10  [+******-**]  
       200 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C  1 134 VAL N   86.05   96.05   74.71   71.22   78.09 14.83  5 10  [**-*+*****]  
       201 . 1 148 PHE N 1 148 PHE CA 1 148 PHE C  1 149 SER N   93.87  103.87  105.86  106.16  105.92  2.98 10  0 "[    .    1]" 
       202 . 1 149 SER N 1 149 SER CA 1 149 SER C  1 150 GLY N  155.09  165.09  161.17  160.30  162.03     .  .  0 "[    .    1]" 
       203 . 1 150 GLY N 1 150 GLY CA 1 150 GLY C  1 151 ALA N   97.99  107.99  110.11  108.35  112.28  4.29  6  0 "[    .    1]" 
       204 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C  1 152 LEU N  140.61  150.61  145.16  143.41  148.78     .  .  0 "[    .    1]" 
       205 . 1 152 LEU N 1 152 LEU CA 1 152 LEU C  1 153 LEU N  114.00  124.00  123.90  125.96  124.68  1.96  2  0 "[    .    1]" 
       206 . 1 153 LEU N 1 153 LEU CA 1 153 LEU C  1 154 TYR N  -54.44  -44.44  -57.57  -57.38  -57.38  3.56  3  0 "[    .    1]" 
       207 . 1 154 TYR N 1 154 TYR CA 1 154 TYR C  1 155 GLY N  115.56  125.56  127.99  127.44  128.92  3.36  5  0 "[    .    1]" 
       208 . 1 155 GLY N 1 155 GLY CA 1 155 GLY C  1 156 ASP N  114.72  124.72  130.37  129.96  129.82  7.13  5  9 "[**-*+ ****]" 
       209 . 2  19 PHE N 2  19 PHE CA 2  19 PHE C  2  20 SER N  145.62  155.62  139.76  143.58  139.97  7.25  8  9 "[* ***-*+**]" 
       210 . 2  20 SER N 2  20 SER CA 2  20 SER C  2  21 ALA N  100.06  110.06  117.99  118.37  118.25  8.55  8 10  [***-***+**]  
       211 . 2  21 ALA N 2  21 ALA CA 2  21 ALA C  2  22 ALA N  157.42  167.42  153.68  154.20  153.90  4.36 10  0 "[    .    1]" 
       212 . 2  22 ALA N 2  22 ALA CA 2  22 ALA C  2  23 LEU N  143.20  153.20  157.74  155.40  158.59  5.39  1  3 "[+   -  * 1]" 
       213 . 2  37 ARG N 2  37 ARG CA 2  37 ARG C  2  38 VAL N   75.12   85.12   86.55   84.07   87.62  2.50  9  0 "[    .    1]" 
       214 . 2  38 VAL N 2  38 VAL CA 2  38 VAL C  2  39 LEU N   97.88  107.88   97.23   95.48   97.79  2.40  2  0 "[    .    1]" 
       215 . 2  39 LEU N 2  39 LEU CA 2  39 LEU C  2  40 LEU N  -27.65  -17.65  -38.77  -38.14  -38.56 11.76  8 10  [**-****+**]  
       216 . 2  40 LEU N 2  40 LEU CA 2  40 LEU C  2  41 ASN N  134.11  144.11  127.60  129.30  127.52  7.93  8  8 "[*  *-**+**]" 
       217 . 2  41 ASN N 2  41 ASN CA 2  41 ASN C  2  42 ASP N   42.46   52.46   61.34   62.20   61.42 10.16  2 10  [*+*****-**]  
       218 . 2  46 TYR N 2  46 TYR CA 2  46 TYR C  2  47 ASP N  108.95  118.95  119.79  121.85  120.75  2.90  2  0 "[    .    1]" 
       219 . 2  47 ASP N 2  47 ASP CA 2  47 ASP C  2  48 PRO N  104.35  114.35  117.51  118.08  117.92  3.73  2  0 "[    .    1]" 
       220 . 2  52 VAL N 2  52 VAL CA 2  52 VAL C  2  53 PHE N  109.33  119.33  103.49  105.90  103.89  6.97 10  9 "[* ****-**+]" 
       221 . 2  53 PHE N 2  53 PHE CA 2  53 PHE C  2  54 THR N  114.41  124.41  112.59  112.43  112.10  2.79  5  0 "[    .    1]" 
       222 . 2  54 THR N 2  54 THR CA 2  54 THR C  2  55 ALA N  112.54  122.54  108.53  109.26  108.48  4.87 10  0 "[    .    1]" 
       223 . 2  55 ALA N 2  55 ALA CA 2  55 ALA C  2  56 PRO N   98.71  108.71  110.96  110.13  111.53  2.82 10  0 "[    .    1]" 
       224 . 2  59 GLY N 2  59 GLY CA 2  59 GLY C  2  60 ARG N -178.07 -168.07 -165.69 -164.18 -164.92  3.89  2  0 "[    .    1]" 
       225 . 2  60 ARG N 2  60 ARG CA 2  60 ARG C  2  61 TYR N  115.51  125.51  121.12  119.71  121.87     .  .  0 "[    .    1]" 
       226 . 2  61 TYR N 2  61 TYR CA 2  61 TYR C  2  62 LEU N  149.31  159.31  155.70  146.04  161.84  3.27 10  0 "[    .    1]" 
       227 . 2  62 LEU N 2  62 LEU CA 2  62 LEU C  2  63 LEU N  103.05  113.05  115.42  115.51  114.86  3.32  4  0 "[    .    1]" 
       228 . 2  63 LEU N 2  63 LEU CA 2  63 LEU C  2  64 SER N  137.44  147.44  137.22  136.46  136.17  1.80  4  0 "[    .    1]" 
       229 . 2  64 SER N 2  64 SER CA 2  64 SER C  2  65 ALA N  106.01  116.01  119.16  118.65  119.74  3.73  3  0 "[    .    1]" 
       230 . 2  65 ALA N 2  65 ALA CA 2  65 ALA C  2  66 VAL N  154.75  164.75  153.91  154.46  153.91  1.46  8  0 "[    .    1]" 
       231 . 2  75 VAL N 2  75 VAL CA 2  75 VAL C  2  76 GLU N  125.29  135.29  127.21  125.14  131.57  0.15  2  0 "[    .    1]" 
       232 . 2  76 GLU N 2  76 GLU CA 2  76 GLU C  2  77 ALA N  123.98  133.98  124.76  128.76  123.42  2.80  8  0 "[    .    1]" 
       233 . 2  77 ALA N 2  77 ALA CA 2  77 ALA C  2  78 VAL N   99.90  109.90  115.53  114.39  117.34  7.44  7  8 "[***-. +***]" 
       234 . 2  78 VAL N 2  78 VAL CA 2  78 VAL C  2  79 LEU N  101.95  111.95  114.60  117.82  115.75  5.87  2  1 "[ +  .    1]" 
       235 . 2  79 LEU N 2  79 LEU CA 2  79 LEU C  2  80 SER N  139.32  149.32  144.23  137.90  149.37  1.42  2  0 "[    .    1]" 
       236 . 2  87 ALA N 2  87 ALA CA 2  87 ALA C  2  88 ARG N  120.33  130.33  114.99  116.59  115.42  6.13  3  8 "[- +******1]" 
       237 . 2  88 ARG N 2  88 ARG CA 2  88 ARG C  2  89 VAL N  -38.20  -28.20  -35.85  -34.00  -35.22  0.02  3  0 "[    .    1]" 
       238 . 2  89 VAL N 2  89 VAL CA 2  89 VAL C  2  90 ASP N   76.66   86.66   80.65   81.44   79.25  0.88  9  0 "[    .    1]" 
       239 . 2  90 ASP N 2  90 ASP CA 2  90 ASP C  2  91 SER N  129.00  139.00  129.86  128.42  131.29  0.58  8  0 "[    .    1]" 
       240 . 2  91 SER N 2  91 SER CA 2  91 SER C  2  92 GLY N  116.65  126.65  116.06  115.42  115.26  1.44  6  0 "[    .    1]" 
       241 . 2  92 GLY N 2  92 GLY CA 2  92 GLY C  2  93 GLY N   91.29  101.29   84.77   84.67   84.63  6.85  6 10  [*****+***-]  
       242 . 2 120 ILE N 2 120 ILE CA 2 120 ILE C  2 121 LEU N  174.64 -175.36 -175.91 -173.37 -175.14  5.86 10  1 "[    .    +]" 
       243 . 2 121 LEU N 2 121 LEU CA 2 121 LEU C  2 122 PRO N   82.56   92.56   83.94   82.94   81.92  2.57  3  0 "[    .    1]" 
       244 . 2 122 PRO N 2 122 PRO CA 2 122 PRO C  2 123 LEU N   96.95  106.95   92.72   90.69   95.74  6.26  2  2 "[ +  .    -]" 
       245 . 2 123 LEU N 2 123 LEU CA 2 123 LEU C  2 124 GLN N  134.95  144.95  142.99  139.85  145.58  0.63 10  0 "[    .    1]" 
       246 . 2 127 ASP N 2 127 ASP CA 2 127 ASP C  2 128 THR N  164.06  174.06  174.57  170.62  175.70  1.64 10  0 "[    .    1]" 
       247 . 2 128 THR N 2 128 THR CA 2 128 THR C  2 129 VAL N  113.47  123.47  126.77  127.03  125.93  5.29  7  2 "[    . + -1]" 
       248 . 2 129 VAL N 2 129 VAL CA 2 129 VAL C  2 130 CYS N  134.05  144.05  150.27  147.64  151.88  7.83  6  8 "[* ***+* -*]" 
       249 . 2 130 CYS N 2 130 CYS CA 2 130 CYS C  2 131 VAL N  123.42  133.42  138.23  136.67  139.02  5.60  3  6 "[* + *-** 1]" 
       250 . 2 131 VAL N 2 131 VAL CA 2 131 VAL C  2 132 ASP N  115.79  125.79  130.00  129.40  131.05  5.26  4  1 "[   +.    1]" 
       251 . 2 132 ASP N 2 132 ASP CA 2 132 ASP C  2 133 LEU N  146.60  156.60  131.93  131.98  131.54 15.83  1 10  [+******-**]  
       252 . 2 133 LEU N 2 133 LEU CA 2 133 LEU C  2 134 VAL N   86.05   96.05   74.22   70.62   77.63 15.43  5 10  [**-*+*****]  
       253 . 2 148 PHE N 2 148 PHE CA 2 148 PHE C  2 149 SER N   93.87  103.87  105.73  106.10  106.03  2.72 10  0 "[    .    1]" 
       254 . 2 149 SER N 2 149 SER CA 2 149 SER C  2 150 GLY N  155.09  165.09  162.28  160.18  163.14     .  .  0 "[    .    1]" 
       255 . 2 150 GLY N 2 150 GLY CA 2 150 GLY C  2 151 ALA N   97.99  107.99  111.24  109.45  113.76  5.77  6  1 "[    .+   1]" 
       256 . 2 151 ALA N 2 151 ALA CA 2 151 ALA C  2 152 LEU N  140.61  150.61  145.73  145.23  145.15     .  .  0 "[    .    1]" 
       257 . 2 152 LEU N 2 152 LEU CA 2 152 LEU C  2 153 LEU N  114.00  124.00  123.88  126.57  124.62  2.57  2  0 "[    .    1]" 
       258 . 2 153 LEU N 2 153 LEU CA 2 153 LEU C  2 154 TYR N  -54.44  -44.44  -57.76  -57.18  -57.38  4.62  3  0 "[    .    1]" 
       259 . 2 154 TYR N 2 154 TYR CA 2 154 TYR C  2 155 GLY N  115.56  125.56  127.60  127.62  127.43  2.95  5  0 "[    .    1]" 
       260 . 2 155 GLY N 2 155 GLY CA 2 155 GLY C  2 156 ASP N  114.72  124.72  129.91  129.55  128.99  5.95  8  6 "[  **- *+ *]" 
       261 . 3  19 PHE N 3  19 PHE CA 3  19 PHE C  3  20 SER N  145.62  155.62  139.73  141.70  139.72  8.78  7  7 "[* ***-+* 1]" 
       262 . 3  20 SER N 3  20 SER CA 3  20 SER C  3  21 ALA N  100.06  110.06  119.39  118.58  120.20 10.14  3 10  [*-+*******]  
       263 . 3  21 ALA N 3  21 ALA CA 3  21 ALA C  3  22 ALA N  157.42  167.42  153.73  154.87  153.96  4.37  3  0 "[    .    1]" 
       264 . 3  22 ALA N 3  22 ALA CA 3  22 ALA C  3  23 LEU N  143.20  153.20  157.43  155.58  159.55  6.35  8  3 "[-   *  + 1]" 
       265 . 3  37 ARG N 3  37 ARG CA 3  37 ARG C  3  38 VAL N   75.12   85.12   82.40   79.71   84.66     .  .  0 "[    .    1]" 
       266 . 3  38 VAL N 3  38 VAL CA 3  38 VAL C  3  39 LEU N   97.88  107.88   97.80   96.89   99.67  0.99  2  0 "[    .    1]" 
       267 . 3  39 LEU N 3  39 LEU CA 3  39 LEU C  3  40 LEU N  -27.65  -17.65  -37.89  -37.34  -37.85 11.78  3 10  [*-+*******]  
       268 . 3  40 LEU N 3  40 LEU CA 3  40 LEU C  3  41 ASN N  134.11  144.11  128.13  128.98  128.20  7.62  8  7 "[* -** *+*1]" 
       269 . 3  41 ASN N 3  41 ASN CA 3  41 ASN C  3  42 ASP N   42.46   52.46   61.43   60.38   61.96  9.50  9 10  [*-******+*]  
       270 . 3  46 TYR N 3  46 TYR CA 3  46 TYR C  3  47 ASP N  108.95  118.95  120.72  120.64  120.30  2.92  9  0 "[    .    1]" 
       271 . 3  47 ASP N 3  47 ASP CA 3  47 ASP C  3  48 PRO N  104.35  114.35  117.25  117.87  117.38  4.05  9  0 "[    .    1]" 
       272 . 3  52 VAL N 3  52 VAL CA 3  52 VAL C  3  53 PHE N  109.33  119.33  103.00  105.80  104.22  8.04  9  9 "[* -*****+*]" 
       273 . 3  53 PHE N 3  53 PHE CA 3  53 PHE C  3  54 THR N  114.41  124.41  112.04  111.48  112.82  2.93  5  0 "[    .    1]" 
       274 . 3  54 THR N 3  54 THR CA 3  54 THR C  3  55 ALA N  112.54  122.54  108.68  109.24  109.15  4.71  9  0 "[    .    1]" 
       275 . 3  55 ALA N 3  55 ALA CA 3  55 ALA C  3  56 PRO N   98.71  108.71  110.50  110.51  110.38  3.08  9  0 "[    .    1]" 
       276 . 3  59 GLY N 3  59 GLY CA 3  59 GLY C  3  60 ARG N -178.07 -168.07 -176.87 -169.77 -179.36 11.64  8  4 "[*  -*  + 1]" 
       277 . 3  60 ARG N 3  60 ARG CA 3  60 ARG C  3  61 TYR N  115.51  125.51  118.56  119.19  117.67     .  .  0 "[    .    1]" 
       278 . 3  61 TYR N 3  61 TYR CA 3  61 TYR C  3  62 LEU N  149.31  159.31  154.17  145.38  160.82  3.93 10  0 "[    .    1]" 
       279 . 3  62 LEU N 3  62 LEU CA 3  62 LEU C  3  63 LEU N  103.05  113.05  113.94  114.88  113.99  3.18  9  0 "[    .    1]" 
       280 . 3  63 LEU N 3  63 LEU CA 3  63 LEU C  3  64 SER N  137.44  147.44  139.33  136.06  141.68  1.38  2  0 "[    .    1]" 
       281 . 3  64 SER N 3  64 SER CA 3  64 SER C  3  65 ALA N  106.01  116.01  119.76  118.71  120.66  4.65  5  0 "[    .    1]" 
       282 . 3  65 ALA N 3  65 ALA CA 3  65 ALA C  3  66 VAL N  154.75  164.75  154.35  154.75  154.60  1.01  3  0 "[    .    1]" 
       283 . 3  75 VAL N 3  75 VAL CA 3  75 VAL C  3  76 GLU N  125.29  135.29  124.34  122.56  128.22  2.73  2  0 "[    .    1]" 
       284 . 3  76 GLU N 3  76 GLU CA 3  76 GLU C  3  77 ALA N  123.98  133.98  128.07  121.65  131.68  2.33  5  0 "[    .    1]" 
       285 . 3  77 ALA N 3  77 ALA CA 3  77 ALA C  3  78 VAL N   99.90  109.90  114.91  116.72  114.23  7.25  9  3 "[ -  *   +1]" 
       286 . 3  78 VAL N 3  78 VAL CA 3  78 VAL C  3  79 LEU N  101.95  111.95  116.02  113.01  117.74  5.79  3  5 "[  + .-** *]" 
       287 . 3  79 LEU N 3  79 LEU CA 3  79 LEU C  3  80 SER N  139.32  149.32  141.98  147.11  144.60  3.42  8  0 "[    .    1]" 
       288 . 3  87 ALA N 3  87 ALA CA 3  87 ALA C  3  88 ARG N  120.33  130.33  115.75  115.54  115.00  5.62  9  3 "[*   -   +1]" 
       289 . 3  88 ARG N 3  88 ARG CA 3  88 ARG C  3  89 VAL N  -38.20  -28.20  -34.89  -36.66  -38.00  0.49  9  0 "[    .    1]" 
       290 . 3  89 VAL N 3  89 VAL CA 3  89 VAL C  3  90 ASP N   76.66   86.66   81.60   86.37   82.68     .  .  0 "[    .    1]" 
       291 . 3  90 ASP N 3  90 ASP CA 3  90 ASP C  3  91 SER N  129.00  139.00  131.60  132.56  132.02     .  .  0 "[    .    1]" 
       292 . 3  91 SER N 3  91 SER CA 3  91 SER C  3  92 GLY N  116.65  126.65  115.81  114.56  117.81  2.09  6  0 "[    .    1]" 
       293 . 3  92 GLY N 3  92 GLY CA 3  92 GLY C  3  93 GLY N   91.29  101.29   85.01   84.48   85.51  6.81  2 10  [*+****-***]  
       294 . 3 120 ILE N 3 120 ILE CA 3 120 ILE C  3 121 LEU N  174.64 -175.36 -173.58 -173.63 -176.87 14.02  9  2 "[  - .   +1]" 
       295 . 3 121 LEU N 3 121 LEU CA 3 121 LEU C  3 122 PRO N   82.56   92.56   88.52   91.55   88.35  1.86 10  0 "[    .    1]" 
       296 . 3 122 PRO N 3 122 PRO CA 3 122 PRO C  3 123 LEU N   96.95  106.95   89.93   90.61   89.86  9.17  1  9  [+-*******1]  
       297 . 3 123 LEU N 3 123 LEU CA 3 123 LEU C  3 124 GLN N  134.95  144.95  145.73  142.88  147.46  2.51  4  0 "[    .    1]" 
       298 . 3 127 ASP N 3 127 ASP CA 3 127 ASP C  3 128 THR N  164.06  174.06  174.08  167.93  176.44  2.38  4  0 "[    .    1]" 
       299 . 3 128 THR N 3 128 THR CA 3 128 THR C  3 129 VAL N  113.47  123.47  126.83  121.75  129.13  5.66  8  1 "[    .  + 1]" 
       300 . 3 129 VAL N 3 129 VAL CA 3 129 VAL C  3 130 CYS N  134.05  144.05  148.79  147.73  147.15  6.23  6  5 "[  * .+ -**]" 
       301 . 3 130 CYS N 3 130 CYS CA 3 130 CYS C  3 131 VAL N  123.42  133.42  137.96  136.50  139.66  6.24  5  3 "[-   +   *1]" 
       302 . 3 131 VAL N 3 131 VAL CA 3 131 VAL C  3 132 ASP N  115.79  125.79  129.36  129.63  129.42  4.04  2  0 "[    .    1]" 
       303 . 3 132 ASP N 3 132 ASP CA 3 132 ASP C  3 133 LEU N  146.60  156.60  132.86  133.39  132.98 15.24  9 10  [********+-]  
       304 . 3 133 LEU N 3 133 LEU CA 3 133 LEU C  3 134 VAL N   86.05   96.05   75.71   75.26   73.60 14.52  7  9 "[**-***+ **]" 
       305 . 3 148 PHE N 3 148 PHE CA 3 148 PHE C  3 149 SER N   93.87  103.87  104.79  105.52  104.92  2.51  3  0 "[    .    1]" 
       306 . 3 149 SER N 3 149 SER CA 3 149 SER C  3 150 GLY N  155.09  165.09  163.33  160.12  164.67     .  .  0 "[    .    1]" 
       307 . 3 150 GLY N 3 150 GLY CA 3 150 GLY C  3 151 ALA N   97.99  107.99  111.87  108.61  113.44  5.45  9  2 "[    . - +1]" 
       308 . 3 151 ALA N 3 151 ALA CA 3 151 ALA C  3 152 LEU N  140.61  150.61  143.28  145.28  143.77     .  .  0 "[    .    1]" 
       309 . 3 152 LEU N 3 152 LEU CA 3 152 LEU C  3 153 LEU N  114.00  124.00  124.92  126.65  125.39  2.65  2  0 "[    .    1]" 
       310 . 3 153 LEU N 3 153 LEU CA 3 153 LEU C  3 154 TYR N  -54.44  -44.44  -57.19  -58.26  -56.03  3.82  2  0 "[    .    1]" 
       311 . 3 154 TYR N 3 154 TYR CA 3 154 TYR C  3 155 GLY N  115.56  125.56  127.91  128.07  127.65  2.96  2  0 "[    .    1]" 
       312 . 3 155 GLY N 3 155 GLY CA 3 155 GLY C  3 156 ASP N  114.72  124.72  129.86  127.51  131.70  6.98  6  5 "[* * *+ - 1]" 
       313 . 1  16 GLN C 1  17 VAL N  1  17 VAL CA 1  17 VAL C -147.00 -111.00 -118.63 -118.23 -118.30     .  .  0 "[    .    1]" 
       314 . 1  17 VAL C 1  18 ALA N  1  18 ALA CA 1  18 ALA C -130.00 -104.00 -135.18 -136.10 -134.78  6.10  5  7 "[***-+ *  *]" 
       315 . 1  48 PRO C 1  49 GLU N  1  49 GLU CA 1  49 GLU C  -79.00  -59.00  -80.14  -79.93  -80.10  1.74  3  0 "[    .    1]" 
       316 . 1  49 GLU C 1  50 THR N  1  50 THR CA 1  50 THR C -116.00  -90.00 -105.13 -108.18 -102.84     .  .  0 "[    .    1]" 
       317 . 1  65 ALA C 1  66 VAL N  1  66 VAL CA 1  66 VAL C -125.00  -91.00 -108.11 -106.31 -107.97     .  .  0 "[    .    1]" 
       318 . 1  66 VAL C 1  67 LEU N  1  67 LEU CA 1  67 LEU C -121.00  -91.00 -100.19  -98.12  -99.28     .  .  0 "[    .    1]" 
       319 . 1  67 LEU C 1  68 THR N  1  68 THR CA 1  68 THR C -110.00  -80.00  -81.27  -84.07  -79.12  0.88  8  0 "[    .    1]" 
       320 . 1  70 HIS C 1  71 ARG N  1  71 ARG CA 1  71 ARG C  -80.00  -48.00  -72.67  -73.91  -74.14     .  .  0 "[    .    1]" 
       321 . 1  71 ARG C 1  72 HIS N  1  72 HIS CA 1  72 HIS C -101.00  -67.00  -72.47  -71.17  -71.82     .  .  0 "[    .    1]" 
       322 . 1  79 LEU C 1  80 SER N  1  80 SER CA 1  80 SER C -112.00  -90.00 -115.64 -116.98 -114.44  4.98  4  0 "[    .    1]" 
       323 . 1  80 SER C 1  81 ARG N  1  81 ARG CA 1  81 ARG C -125.00  -87.00  -78.25  -76.03  -77.07 10.97  2 10  [*+-*******]  
       324 . 1 113 THR C 1 114 LEU N  1 114 LEU CA 1 114 LEU C -149.00 -109.00 -119.66 -124.69 -116.47     .  .  0 "[    .    1]" 
       325 . 1 114 LEU C 1 115 GLY N  1 115 GLY CA 1 115 GLY C -145.00 -111.00 -139.70 -143.97 -135.37     .  .  0 "[    .    1]" 
       326 . 1 115 GLY C 1 116 VAL N  1 116 VAL CA 1 116 VAL C -131.00 -113.00 -123.39 -120.48 -122.01     .  .  0 "[    .    1]" 
       327 . 1 116 VAL C 1 117 PHE N  1 117 PHE CA 1 117 PHE C -136.00 -100.00 -138.14 -139.77 -136.86  3.77  9  0 "[    .    1]" 
       328 . 1 123 LEU C 1 124 GLN N  1 124 GLN CA 1 124 GLN C -127.00  -71.00  -93.98  -96.80  -90.98     .  .  0 "[    .    1]" 
       329 . 1 124 GLN C 1 125 ALA N  1 125 ALA CA 1 125 ALA C  -71.00  -49.00  -70.97  -71.06  -71.16  0.29  7  0 "[    .    1]" 
       330 . 1 125 ALA C 1 126 GLY N  1 126 GLY CA 1 126 GLY C   89.00   99.00   92.72   90.96   94.46     .  .  0 "[    .    1]" 
       331 . 1 134 VAL C 1 135 MET N  1 135 MET CA 1 135 MET C -170.00 -138.00 -153.18 -154.32 -152.30     .  .  0 "[    .    1]" 
       332 . 1 136 GLY C 1 137 GLN N  1 137 GLN CA 1 137 GLN C -143.00  -91.00 -114.58 -119.06 -111.02     .  .  0 "[    .    1]" 
       333 . 1 138 LEU C 1 139 ALA N  1 139 ALA CA 1 139 ALA C -135.00  -89.00 -137.46 -137.89 -136.66  2.89  3  0 "[    .    1]" 
       334 . 1 139 ALA C 1 140 HIS N  1 140 HIS CA 1 140 HIS C -137.00 -103.00 -123.49 -125.29 -116.99     .  .  0 "[    .    1]" 
       335 . 1 142 GLU C 1 143 GLU N  1 143 GLU CA 1 143 GLU C -154.00  -92.00 -126.82 -128.52 -125.59     .  .  0 "[    .    1]" 
       336 . 1 144 PRO C 1 145 LEU N  1 145 LEU CA 1 145 LEU C -148.00  -82.00 -117.33 -116.85 -117.17     .  .  0 "[    .    1]" 
       337 . 1 145 LEU C 1 146 THR N  1 146 THR CA 1 146 THR C -141.00 -101.00 -139.70 -138.78 -139.46     .  .  0 "[    .    1]" 
       338 . 1 146 THR C 1 147 ILE N  1 147 ILE CA 1 147 ILE C -140.00 -106.00 -118.56 -116.64 -117.95     .  .  0 "[    .    1]" 
       339 . 1 155 GLY C 1 156 ASP N  1 156 ASP CA 1 156 ASP C -120.00  -72.00  -69.39  -69.94  -69.03  2.97  3  0 "[    .    1]" 
       340 . 1  17 VAL N 1  17 VAL CA 1  17 VAL C  1  18 ALA N  132.00  168.00  136.57  135.40  137.23     .  .  0 "[    .    1]" 
       341 . 1  18 ALA N 1  18 ALA CA 1  18 ALA C  1  19 PHE N  121.00  161.00  158.64  155.72  160.73     .  .  0 "[    .    1]" 
       342 . 1  49 GLU N 1  49 GLU CA 1  49 GLU C  1  50 THR N  -45.00  -13.00  -45.38  -41.39  -45.45  1.66  8  0 "[    .    1]" 
       343 . 1  50 THR N 1  50 THR CA 1  50 THR C  1  51 GLY N  -19.00   21.00  -12.98  -15.34  -10.43     .  .  0 "[    .    1]" 
       344 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 LEU N  119.00  139.00  120.34  120.82  120.64  0.14  6  0 "[    .    1]" 
       345 . 1  67 LEU N 1  67 LEU CA 1  67 LEU C  1  68 THR N  104.00  126.00  123.60  123.21  123.17     .  .  0 "[    .    1]" 
       346 . 1  68 THR N 1  68 THR CA 1  68 THR C  1  69 GLY N  105.00  135.00  132.03  132.32  131.91     .  .  0 "[    .    1]" 
       347 . 1  71 ARG N 1  71 ARG CA 1  71 ARG C  1  72 HIS N  -43.00   -5.00   -9.65  -12.84   -8.02     .  .  0 "[    .    1]" 
       348 . 1  72 HIS N 1  72 HIS CA 1  72 HIS C  1  73 GLU N  -29.00   -5.00  -17.65  -19.99  -14.74     .  .  0 "[    .    1]" 
       349 . 1  80 SER N 1  80 SER CA 1  80 SER C  1  81 ARG N  110.00  136.00  146.87  147.89  147.28 12.87 10 10  [********-+]  
       350 . 1  81 ARG N 1  81 ARG CA 1  81 ARG C  1  82 SER N  115.00  131.00  139.78  138.05  142.71 11.71  4 10  [***+*-****]  
       351 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C  1 115 GLY N  136.00  158.00  133.78  133.28  134.34  2.72  7  0 "[    .    1]" 
       352 . 1 115 GLY N 1 115 GLY CA 1 115 GLY C  1 116 VAL N  125.00  161.00  162.00  161.42  161.41  2.81 10  0 "[    .    1]" 
       353 . 1 116 VAL N 1 116 VAL CA 1 116 VAL C  1 117 PHE N  127.00  159.00  128.76  129.46  127.96  0.70  9  0 "[    .    1]" 
       354 . 1 117 PHE N 1 117 PHE CA 1 117 PHE C  1 118 SER N  120.00  150.00  148.15  151.18  149.56  1.18  2  0 "[    .    1]" 
       355 . 1 124 GLN N 1 124 GLN CA 1 124 GLN C  1 125 ALA N  144.00  170.00  157.34  157.91  157.16     .  .  0 "[    .    1]" 
       356 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C  1 126 GLY N  130.00  144.00  123.53  123.09  123.02  6.98  1 10  [+**-******]  
       357 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C  1 127 ASP N  -22.00   -4.00  -11.59  -11.13  -11.85     .  .  0 "[    .    1]" 
       358 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C  1 144 PRO N   88.00  170.00  113.07  115.05  113.58     .  .  0 "[    .    1]" 
       359 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C  1 146 THR N  109.00  149.00  140.59  140.97  140.91     .  .  0 "[    .    1]" 
       360 . 1 146 THR N 1 146 THR CA 1 146 THR C  1 147 ILE N  116.00  144.00  141.39  139.71  142.33     .  .  0 "[    .    1]" 
       361 . 1 147 ILE N 1 147 ILE CA 1 147 ILE C  1 148 PHE N  121.00  141.00  129.87  130.88  130.25     .  .  0 "[    .    1]" 
       362 . 1 156 ASP N 1 156 ASP CA 1 156 ASP C  1 157 PRO N   98.00  144.00  130.02  128.72  133.56     .  .  0 "[    .    1]" 
       363 . 2  16 GLN C 2  17 VAL N  2  17 VAL CA 2  17 VAL C -147.00 -111.00 -118.36 -117.89 -118.14     .  .  0 "[    .    1]" 
       364 . 2  17 VAL C 2  18 ALA N  2  18 ALA CA 2  18 ALA C -130.00 -104.00 -135.10 -135.05 -135.08  6.11  5  6 "[*-* + *  *]" 
       365 . 2  48 PRO C 2  49 GLU N  2  49 GLU CA 2  49 GLU C  -79.00  -59.00  -80.08  -79.95  -80.04  1.46  5  0 "[    .    1]" 
       366 . 2  49 GLU C 2  50 THR N  2  50 THR CA 2  50 THR C -116.00  -90.00 -107.29 -104.66 -105.38     .  .  0 "[    .    1]" 
       367 . 2  65 ALA C 2  66 VAL N  2  66 VAL CA 2  66 VAL C -125.00  -91.00 -108.64 -105.49 -107.69     .  .  0 "[    .    1]" 
       368 . 2  66 VAL C 2  67 LEU N  2  67 LEU CA 2  67 LEU C -121.00  -91.00 -103.36  -99.45 -102.29     .  .  0 "[    .    1]" 
       369 . 2  67 LEU C 2  68 THR N  2  68 THR CA 2  68 THR C -110.00  -80.00  -80.09  -82.66  -78.58  1.42  6  0 "[    .    1]" 
       370 . 2  70 HIS C 2  71 ARG N  2  71 ARG CA 2  71 ARG C  -80.00  -48.00  -72.69  -74.02  -70.72     .  .  0 "[    .    1]" 
       371 . 2  71 ARG C 2  72 HIS N  2  72 HIS CA 2  72 HIS C -101.00  -67.00  -73.00  -72.03  -72.22     .  .  0 "[    .    1]" 
       372 . 2  79 LEU C 2  80 SER N  2  80 SER CA 2  80 SER C -112.00  -90.00 -115.91 -116.05 -116.47  5.03  4  1 "[   +.    1]" 
       373 . 2  80 SER C 2  81 ARG N  2  81 ARG CA 2  81 ARG C -125.00  -87.00  -79.46  -77.06  -78.16  9.94  2 10  [*+******-*]  
       374 . 2 113 THR C 2 114 LEU N  2 114 LEU CA 2 114 LEU C -149.00 -109.00 -116.64 -121.19 -115.30     .  .  0 "[    .    1]" 
       375 . 2 114 LEU C 2 115 GLY N  2 115 GLY CA 2 115 GLY C -145.00 -111.00 -141.56 -143.62 -138.55     .  .  0 "[    .    1]" 
       376 . 2 115 GLY C 2 116 VAL N  2 116 VAL CA 2 116 VAL C -131.00 -113.00 -119.97 -121.06 -119.01     .  .  0 "[    .    1]" 
       377 . 2 116 VAL C 2 117 PHE N  2 117 PHE CA 2 117 PHE C -136.00 -100.00 -137.99 -139.55 -135.66  3.55  9  0 "[    .    1]" 
       378 . 2 123 LEU C 2 124 GLN N  2 124 GLN CA 2 124 GLN C -127.00  -71.00  -93.40  -95.49  -89.91     .  .  0 "[    .    1]" 
       379 . 2 124 GLN C 2 125 ALA N  2 125 ALA CA 2 125 ALA C  -71.00  -49.00  -71.93  -71.19  -71.56  1.55 10  0 "[    .    1]" 
       380 . 2 125 ALA C 2 126 GLY N  2 126 GLY CA 2 126 GLY C   89.00   99.00   92.33   92.24   92.04     .  .  0 "[    .    1]" 
       381 . 2 134 VAL C 2 135 MET N  2 135 MET CA 2 135 MET C -170.00 -138.00 -152.38 -153.48 -151.12     .  .  0 "[    .    1]" 
       382 . 2 136 GLY C 2 137 GLN N  2 137 GLN CA 2 137 GLN C -143.00  -91.00 -113.33 -116.04 -110.14     .  .  0 "[    .    1]" 
       383 . 2 138 LEU C 2 139 ALA N  2 139 ALA CA 2 139 ALA C -135.00  -89.00 -137.24 -137.65 -136.56  2.65  2  0 "[    .    1]" 
       384 . 2 139 ALA C 2 140 HIS N  2 140 HIS CA 2 140 HIS C -137.00 -103.00 -123.51 -125.24 -116.88     .  .  0 "[    .    1]" 
       385 . 2 142 GLU C 2 143 GLU N  2 143 GLU CA 2 143 GLU C -154.00  -92.00 -126.76 -128.43 -125.54     .  .  0 "[    .    1]" 
       386 . 2 144 PRO C 2 145 LEU N  2 145 LEU CA 2 145 LEU C -148.00  -82.00 -116.55 -116.10 -116.54     .  .  0 "[    .    1]" 
       387 . 2 145 LEU C 2 146 THR N  2 146 THR CA 2 146 THR C -141.00 -101.00 -138.66 -138.28 -138.39     .  .  0 "[    .    1]" 
       388 . 2 146 THR C 2 147 ILE N  2 147 ILE CA 2 147 ILE C -140.00 -106.00 -116.78 -116.66 -116.82     .  .  0 "[    .    1]" 
       389 . 2 155 GLY C 2 156 ASP N  2 156 ASP CA 2 156 ASP C -120.00  -72.00  -69.70  -70.55  -68.86  3.14  5  0 "[    .    1]" 
       390 . 2  17 VAL N 2  17 VAL CA 2  17 VAL C  2  18 ALA N  132.00  168.00  136.41  136.21  136.03     .  .  0 "[    .    1]" 
       391 . 2  18 ALA N 2  18 ALA CA 2  18 ALA C  2  19 PHE N  121.00  161.00  158.08  158.10  157.81     .  .  0 "[    .    1]" 
       392 . 2  49 GLU N 2  49 GLU CA 2  49 GLU C  2  50 THR N  -45.00  -13.00  -44.20  -41.01  -43.88  0.60  8  0 "[    .    1]" 
       393 . 2  50 THR N 2  50 THR CA 2  50 THR C  2  51 GLY N  -19.00   21.00  -13.29  -15.53  -10.64     .  .  0 "[    .    1]" 
       394 . 2  66 VAL N 2  66 VAL CA 2  66 VAL C  2  67 LEU N  119.00  139.00  121.44  121.81  121.44     .  .  0 "[    .    1]" 
       395 . 2  67 LEU N 2  67 LEU CA 2  67 LEU C  2  68 THR N  104.00  126.00  122.23  120.65  123.34     .  .  0 "[    .    1]" 
       396 . 2  68 THR N 2  68 THR CA 2  68 THR C  2  69 GLY N  105.00  135.00  132.21  131.41  133.35     .  .  0 "[    .    1]" 
       397 . 2  71 ARG N 2  71 ARG CA 2  71 ARG C  2  72 HIS N  -43.00   -5.00   -9.63   -8.15   -8.48     .  .  0 "[    .    1]" 
       398 . 2  72 HIS N 2  72 HIS CA 2  72 HIS C  2  73 GLU N  -29.00   -5.00  -14.98  -15.79  -13.64     .  .  0 "[    .    1]" 
       399 . 2  80 SER N 2  80 SER CA 2  80 SER C  2  81 ARG N  110.00  136.00  147.59  148.62  147.90 13.53 10 10  [********-+]  
       400 . 2  81 ARG N 2  81 ARG CA 2  81 ARG C  2  82 SER N  115.00  131.00  139.37  137.89  141.45 10.45  4 10  [***+*-****]  
       401 . 2 114 LEU N 2 114 LEU CA 2 114 LEU C  2 115 GLY N  136.00  158.00  134.03  133.69  134.29  2.31  5  0 "[    .    1]" 
       402 . 2 115 GLY N 2 115 GLY CA 2 115 GLY C  2 116 VAL N  125.00  161.00  162.98  161.74  164.68  3.68 10  0 "[    .    1]" 
       403 . 2 116 VAL N 2 116 VAL CA 2 116 VAL C  2 117 PHE N  127.00  159.00  130.43  130.91  130.73     .  .  0 "[    .    1]" 
       404 . 2 117 PHE N 2 117 PHE CA 2 117 PHE C  2 118 SER N  120.00  150.00  149.77  151.15  150.60  1.51  3  0 "[    .    1]" 
       405 . 2 124 GLN N 2 124 GLN CA 2 124 GLN C  2 125 ALA N  144.00  170.00  158.12  158.19  157.19     .  .  0 "[    .    1]" 
       406 . 2 125 ALA N 2 125 ALA CA 2 125 ALA C  2 126 GLY N  130.00  144.00  123.21  122.95  122.80  7.33  6 10  [***-*+****]  
       407 . 2 126 GLY N 2 126 GLY CA 2 126 GLY C  2 127 ASP N  -22.00   -4.00  -11.08  -10.79  -11.31     .  .  0 "[    .    1]" 
       408 . 2 143 GLU N 2 143 GLU CA 2 143 GLU C  2 144 PRO N   88.00  170.00  112.94  114.91  113.30     .  .  0 "[    .    1]" 
       409 . 2 145 LEU N 2 145 LEU CA 2 145 LEU C  2 146 THR N  109.00  149.00  139.10  140.16  139.53     .  .  0 "[    .    1]" 
       410 . 2 146 THR N 2 146 THR CA 2 146 THR C  2 147 ILE N  116.00  144.00  140.41  140.29  139.63     .  .  0 "[    .    1]" 
       411 . 2 147 ILE N 2 147 ILE CA 2 147 ILE C  2 148 PHE N  121.00  141.00  130.45  131.21  130.79     .  .  0 "[    .    1]" 
       412 . 2 156 ASP N 2 156 ASP CA 2 156 ASP C  2 157 PRO N   98.00  144.00  129.72  128.42  133.43     .  .  0 "[    .    1]" 
       413 . 3  16 GLN C 3  17 VAL N  3  17 VAL CA 3  17 VAL C -147.00 -111.00 -121.11 -116.85 -120.15     .  .  0 "[    .    1]" 
       414 . 3  17 VAL C 3  18 ALA N  3  18 ALA CA 3  18 ALA C -130.00 -104.00 -135.82 -138.71 -134.51  8.71  6  6 "[ ***.+-  *]" 
       415 . 3  48 PRO C 3  49 GLU N  3  49 GLU CA 3  49 GLU C  -79.00  -59.00  -79.57  -79.95  -79.23  0.95  6  0 "[    .    1]" 
       416 . 3  49 GLU C 3  50 THR N  3  50 THR CA 3  50 THR C -116.00  -90.00 -106.37 -103.80 -105.26     .  .  0 "[    .    1]" 
       417 . 3  65 ALA C 3  66 VAL N  3  66 VAL CA 3  66 VAL C -125.00  -91.00 -101.69 -105.78  -99.57     .  .  0 "[    .    1]" 
       418 . 3  66 VAL C 3  67 LEU N  3  67 LEU CA 3  67 LEU C -121.00  -91.00  -96.86  -99.29  -94.55     .  .  0 "[    .    1]" 
       419 . 3  67 LEU C 3  68 THR N  3  68 THR CA 3  68 THR C -110.00  -80.00  -81.10  -84.87  -79.63  0.37  1  0 "[    .    1]" 
       420 . 3  70 HIS C 3  71 ARG N  3  71 ARG CA 3  71 ARG C  -80.00  -48.00  -72.68  -74.27  -71.00     .  .  0 "[    .    1]" 
       421 . 3  71 ARG C 3  72 HIS N  3  72 HIS CA 3  72 HIS C -101.00  -67.00  -72.81  -75.50  -71.11     .  .  0 "[    .    1]" 
       422 . 3  79 LEU C 3  80 SER N  3  80 SER CA 3  80 SER C -112.00  -90.00 -115.86 -116.34 -117.17  5.72  7  4 "[*   . +* -]" 
       423 . 3  80 SER C 3  81 ARG N  3  81 ARG CA 3  81 ARG C -125.00  -87.00  -78.87  -80.34  -78.15  8.85  5 10  [****+***-*]  
       424 . 3 113 THR C 3 114 LEU N  3 114 LEU CA 3 114 LEU C -149.00 -109.00 -121.32 -120.51 -120.91     .  .  0 "[    .    1]" 
       425 . 3 114 LEU C 3 115 GLY N  3 115 GLY CA 3 115 GLY C -145.00 -111.00 -141.77 -145.24 -139.73  0.24  5  0 "[    .    1]" 
       426 . 3 115 GLY C 3 116 VAL N  3 116 VAL CA 3 116 VAL C -131.00 -113.00 -119.72 -120.61 -120.76     .  .  0 "[    .    1]" 
       427 . 3 116 VAL C 3 117 PHE N  3 117 PHE CA 3 117 PHE C -136.00 -100.00 -135.30 -138.07 -128.91  2.07  2  0 "[    .    1]" 
       428 . 3 123 LEU C 3 124 GLN N  3 124 GLN CA 3 124 GLN C -127.00  -71.00  -93.15  -91.33  -92.43     .  .  0 "[    .    1]" 
       429 . 3 124 GLN C 3 125 ALA N  3 125 ALA CA 3 125 ALA C  -71.00  -49.00  -71.64  -72.72  -70.05  1.72  3  0 "[    .    1]" 
       430 . 3 125 ALA C 3 126 GLY N  3 126 GLY CA 3 126 GLY C   89.00   99.00   92.39   94.38   93.23  0.21  9  0 "[    .    1]" 
       431 . 3 134 VAL C 3 135 MET N  3 135 MET CA 3 135 MET C -170.00 -138.00 -151.54 -153.12 -149.34     .  .  0 "[    .    1]" 
       432 . 3 136 GLY C 3 137 GLN N  3 137 GLN CA 3 137 GLN C -143.00  -91.00 -114.77 -116.75 -117.27     .  .  0 "[    .    1]" 
       433 . 3 138 LEU C 3 139 ALA N  3 139 ALA CA 3 139 ALA C -135.00  -89.00 -137.26 -136.60 -136.79  2.86  5  0 "[    .    1]" 
       434 . 3 139 ALA C 3 140 HIS N  3 140 HIS CA 3 140 HIS C -137.00 -103.00 -121.51 -123.84 -119.61     .  .  0 "[    .    1]" 
       435 . 3 142 GLU C 3 143 GLU N  3 143 GLU CA 3 143 GLU C -154.00  -92.00 -126.84 -127.29 -127.72     .  .  0 "[    .    1]" 
       436 . 3 144 PRO C 3 145 LEU N  3 145 LEU CA 3 145 LEU C -148.00  -82.00 -115.22 -118.17 -112.53     .  .  0 "[    .    1]" 
       437 . 3 145 LEU C 3 146 THR N  3 146 THR CA 3 146 THR C -141.00 -101.00 -137.01 -135.62 -136.56     .  .  0 "[    .    1]" 
       438 . 3 146 THR C 3 147 ILE N  3 147 ILE CA 3 147 ILE C -140.00 -106.00 -115.54 -116.41 -115.00     .  .  0 "[    .    1]" 
       439 . 3 155 GLY C 3 156 ASP N  3 156 ASP CA 3 156 ASP C -120.00  -72.00  -70.12  -70.10  -70.28  2.66  6  0 "[    .    1]" 
       440 . 3  17 VAL N 3  17 VAL CA 3  17 VAL C  3  18 ALA N  132.00  168.00  135.39  131.77  137.13  0.23  6  0 "[    .    1]" 
       441 . 3  18 ALA N 3  18 ALA CA 3  18 ALA C  3  19 PHE N  121.00  161.00  155.46  149.27  161.93  0.93  9  0 "[    .    1]" 
       442 . 3  49 GLU N 3  49 GLU CA 3  49 GLU C  3  50 THR N  -45.00  -13.00  -45.21  -40.55  -44.39  2.37  8  0 "[    .    1]" 
       443 . 3  50 THR N 3  50 THR CA 3  50 THR C  3  51 GLY N  -19.00   21.00  -13.23  -15.15  -15.83     .  .  0 "[    .    1]" 
       444 . 3  66 VAL N 3  66 VAL CA 3  66 VAL C  3  67 LEU N  119.00  139.00  122.74  121.76  123.62     .  .  0 "[    .    1]" 
       445 . 3  67 LEU N 3  67 LEU CA 3  67 LEU C  3  68 THR N  104.00  126.00  122.81  120.09  124.32     .  .  0 "[    .    1]" 
       446 . 3  68 THR N 3  68 THR CA 3  68 THR C  3  69 GLY N  105.00  135.00  131.81  130.56  132.78     .  .  0 "[    .    1]" 
       447 . 3  71 ARG N 3  71 ARG CA 3  71 ARG C  3  72 HIS N  -43.00   -5.00  -10.14  -13.50   -7.24     .  .  0 "[    .    1]" 
       448 . 3  72 HIS N 3  72 HIS CA 3  72 HIS C  3  73 GLU N  -29.00   -5.00  -14.33  -14.09  -16.50  0.10  4  0 "[    .    1]" 
       449 . 3  80 SER N 3  80 SER CA 3  80 SER C  3  81 ARG N  110.00  136.00  146.74  147.07  145.39 13.14  5 10  [****+**-**]  
       450 . 3  81 ARG N 3  81 ARG CA 3  81 ARG C  3  82 SER N  115.00  131.00  139.53  137.35  142.55 11.55 10 10  [**-******+]  
       451 . 3 114 LEU N 3 114 LEU CA 3 114 LEU C  3 115 GLY N  136.00  158.00  134.24  133.62  134.69  2.38  5  0 "[    .    1]" 
       452 . 3 115 GLY N 3 115 GLY CA 3 115 GLY C  3 116 VAL N  125.00  161.00  162.80  162.24  161.63  2.71  5  0 "[    .    1]" 
       453 . 3 116 VAL N 3 116 VAL CA 3 116 VAL C  3 117 PHE N  127.00  159.00  130.96  130.17  129.64     .  .  0 "[    .    1]" 
       454 . 3 117 PHE N 3 117 PHE CA 3 117 PHE C  3 118 SER N  120.00  150.00  149.03  146.44  150.62  0.62  6  0 "[    .    1]" 
       455 . 3 124 GLN N 3 124 GLN CA 3 124 GLN C  3 125 ALA N  144.00  170.00  160.80  162.22  161.37     .  .  0 "[    .    1]" 
       456 . 3 125 ALA N 3 125 ALA CA 3 125 ALA C  3 126 GLY N  130.00  144.00  123.05  126.61  123.41  7.95  6  9 "[* ***+***-]" 
       457 . 3 126 GLY N 3 126 GLY CA 3 126 GLY C  3 127 ASP N  -22.00   -4.00   -9.77   -1.13   -8.39  2.87  2  0 "[    .    1]" 
       458 . 3 143 GLU N 3 143 GLU CA 3 143 GLU C  3 144 PRO N   88.00  170.00  115.08  112.11  120.74     .  .  0 "[    .    1]" 
       459 . 3 145 LEU N 3 145 LEU CA 3 145 LEU C  3 146 THR N  109.00  149.00  139.20  140.58  139.83     .  .  0 "[    .    1]" 
       460 . 3 146 THR N 3 146 THR CA 3 146 THR C  3 147 ILE N  116.00  144.00  139.11  140.95  140.17     .  .  0 "[    .    1]" 
       461 . 3 147 ILE N 3 147 ILE CA 3 147 ILE C  3 148 PHE N  121.00  141.00  131.24  131.13  131.11     .  .  0 "[    .    1]" 
       462 . 3 156 ASP N 3 156 ASP CA 3 156 ASP C  3 157 PRO N   98.00  144.00  130.30  130.01  129.50     .  .  0 "[    .    1]" 
    stop_

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