NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
499148 2xnf cing 4-filtered-FRED Wattos check violation dihedral angle


data_2xnf


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              240
    _TA_constraint_stats_list.Viol_count                    775
    _TA_constraint_stats_list.Viol_total                    7989.64
    _TA_constraint_stats_list.Viol_max                      6.24
    _TA_constraint_stats_list.Viol_rms                      0.77
    _TA_constraint_stats_list.Viol_average_all_restraints   0.33
    _TA_constraint_stats_list.Viol_average_violations_only  1.03
    _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   5 ASN C 1   6 LYS N  1   6 LYS CA 1   6 LYS C -156.60 -107.66 -126.94 -128.35 -145.23 1.40  5 0 "[    .    1]" 
         2 . 1   6 LYS N 1   6 LYS CA 1   6 LYS C  1   7 LEU N  133.22  159.48  142.09  132.37  160.94 1.46  9 0 "[    .    1]" 
         3 . 1   6 LYS C 1   7 LEU N  1   7 LEU CA 1   7 LEU C -141.20  -90.46 -104.39 -115.25  -90.33 0.13  9 0 "[    .    1]" 
         4 . 1   7 LEU N 1   7 LEU CA 1   7 LEU C  1   8 LEU N  119.15  136.99  130.85  118.48  137.66 0.67  5 0 "[    .    1]" 
         5 . 1   7 LEU C 1   8 LEU N  1   8 LEU CA 1   8 LEU C -118.96  -55.22  -68.48  -64.53  -68.25    .  . 0 "[    .    1]" 
         6 . 1   8 LEU N 1   8 LEU CA 1   8 LEU C  1   9 ALA N  108.50  136.84  121.77  126.36  125.14    .  . 0 "[    .    1]" 
         7 . 1   9 ALA C 1  10 TRP N  1  10 TRP CA 1  10 TRP C -164.50 -112.50 -151.73 -147.81 -148.80    .  . 0 "[    .    1]" 
         8 . 1  10 TRP N 1  10 TRP CA 1  10 TRP C  1  11 SER N  126.02  148.72  146.16  133.66  150.09 1.37  4 0 "[    .    1]" 
         9 . 1  10 TRP C 1  11 SER N  1  11 SER CA 1  11 SER C -138.83  -79.19 -127.93 -133.66 -138.98 0.15  1 0 "[    .    1]" 
        10 . 1  11 SER N 1  11 SER CA 1  11 SER C  1  12 GLY N  117.93  164.49  120.81  118.05  117.82 0.30  8 0 "[    .    1]" 
        11 . 1  11 SER C 1  12 GLY N  1  12 GLY CA 1  12 GLY C  169.00  -65.00 -160.89 -169.56 -155.10    .  . 0 "[    .    1]" 
        12 . 1  12 GLY N 1  12 GLY CA 1  12 GLY C  1  13 VAL N  115.00 -173.00 -172.44 -173.46 -171.67 1.33  5 0 "[    .    1]" 
        13 . 1  12 GLY C 1  13 VAL N  1  13 VAL CA 1  13 VAL C -138.00 -108.00 -113.70 -121.28 -108.98    .  . 0 "[    .    1]" 
        14 . 1  13 VAL N 1  13 VAL CA 1  13 VAL C  1  14 LEU N  124.00  142.00  140.26  135.54  142.65 0.65 10 0 "[    .    1]" 
        15 . 1  13 VAL C 1  14 LEU N  1  14 LEU CA 1  14 LEU C -143.00 -115.00 -113.39 -114.08 -112.67 2.33  9 0 "[    .    1]" 
        16 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 GLU N  128.00  142.00  137.01  128.14  141.46    .  . 0 "[    .    1]" 
        17 . 1  14 LEU C 1  15 GLU N  1  15 GLU CA 1  15 GLU C -138.00 -116.00 -115.76 -115.67 -116.04 1.46  7 0 "[    .    1]" 
        18 . 1  15 GLU N 1  15 GLU CA 1  15 GLU C  1  16 TRP N  127.00  151.00  130.22  125.73  125.18 1.82  1 0 "[    .    1]" 
        19 . 1  15 GLU C 1  16 TRP N  1  16 TRP CA 1  16 TRP C -151.00 -105.00 -126.79 -144.15 -107.15    .  . 0 "[    .    1]" 
        20 . 1  16 TRP N 1  16 TRP CA 1  16 TRP C  1  17 GLN N  132.00  164.00  146.02  153.66  148.80 1.13  6 0 "[    .    1]" 
        21 . 1  16 TRP C 1  17 GLN N  1  17 GLN CA 1  17 GLN C -140.00 -100.00 -115.12 -101.21 -106.67 0.58  4 0 "[    .    1]" 
        22 . 1  17 GLN N 1  17 GLN CA 1  17 GLN C  1  18 GLU N  131.00  157.00  144.20  138.75  136.62 0.59  5 0 "[    .    1]" 
        23 . 1  22 PRO C 1  23 ALA N  1  23 ALA CA 1  23 ALA C -103.00  -59.00  -89.33  -82.60  -92.43    .  . 0 "[    .    1]" 
        24 . 1  23 ALA N 1  23 ALA CA 1  23 ALA C  1  24 SER N  -33.00    1.00  -14.40  -34.93    2.94 1.94  3 0 "[    .    1]" 
        25 . 1  25 VAL C 1  26 ASP N  1  26 ASP CA 1  26 ASP C -136.00  -62.00 -118.16 -137.91  -95.37 1.91  6 0 "[    .    1]" 
        26 . 1  26 ASP N 1  26 ASP CA 1  26 ASP C  1  27 ALA N   90.00  156.00  131.78  118.46   89.92 0.08  1 0 "[    .    1]" 
        27 . 1  26 ASP C 1  27 ALA N  1  27 ALA CA 1  27 ALA C  -88.00  -60.00  -82.39  -71.39  -75.92 0.70  6 0 "[    .    1]" 
        28 . 1  27 ALA N 1  27 ALA CA 1  27 ALA C  1  28 ASN N  -38.00   -4.00  -30.14  -37.69  -38.24 1.89  8 0 "[    .    1]" 
        29 . 1  30 LYS C 1  31 LEU N  1  31 LEU CA 1  31 LEU C  178.00  -60.00  -96.92  -81.38  -93.66 0.47  4 0 "[    .    1]" 
        30 . 1  31 LEU N 1  31 LEU CA 1  31 LEU C  1  32 THR N  108.00  152.00  131.60  105.49  152.73 2.51 10 0 "[    .    1]" 
        31 . 1  31 LEU C 1  32 THR N  1  32 THR CA 1  32 THR C -106.00  -64.00  -89.72 -107.48  -63.49 1.48 10 0 "[    .    1]" 
        32 . 1  32 THR N 1  32 THR CA 1  32 THR C  1  33 ARG N  117.00  147.00  134.41  139.85  139.56 0.18 10 0 "[    .    1]" 
        33 . 1  32 THR C 1  33 ARG N  1  33 ARG CA 1  33 ARG C -137.00  -89.00 -106.63 -114.22 -119.46    .  . 0 "[    .    1]" 
        34 . 1  33 ARG N 1  33 ARG CA 1  33 ARG C  1  34 SER N  147.00  171.00  146.71  144.15  157.03 2.85  7 0 "[    .    1]" 
        35 . 1  33 ARG C 1  34 SER N  1  34 SER CA 1  34 SER C -141.95 -107.77 -128.91 -144.48 -108.89 2.53  5 0 "[    .    1]" 
        36 . 1  34 SER N 1  34 SER CA 1  34 SER C  1  35 LEU N  130.50  159.02  140.54  130.10  159.76 0.74  5 0 "[    .    1]" 
        37 . 1  34 SER C 1  35 LEU N  1  35 LEU CA 1  35 LEU C -150.48 -119.42 -136.20 -137.25 -146.55    .  . 0 "[    .    1]" 
        38 . 1  35 LEU N 1  35 LEU CA 1  35 LEU C  1  36 PRO N  109.33  159.09  126.48  117.36  135.77    .  . 0 "[    .    1]" 
        39 . 1  36 PRO N 1  36 PRO CA 1  36 PRO C  1  37 CYS N  132.66  161.18  137.88  132.29  146.62 0.37  5 0 "[    .    1]" 
        40 . 1  36 PRO C 1  37 CYS N  1  37 CYS CA 1  37 CYS C -151.89 -117.89 -142.10 -143.71 -144.29    .  . 0 "[    .    1]" 
        41 . 1  37 CYS N 1  37 CYS CA 1  37 CYS C  1  38 GLN N  148.84  166.92  163.96  165.42  163.85 1.65  4 0 "[    .    1]" 
        42 . 1  37 CYS C 1  38 GLN N  1  38 GLN CA 1  38 GLN C -155.94 -117.66 -116.68 -117.13 -117.25 1.96  4 0 "[    .    1]" 
        43 . 1  38 GLN N 1  38 GLN CA 1  38 GLN C  1  39 VAL N  130.34  151.74  129.95  129.37  129.18 1.42  5 0 "[    .    1]" 
        44 . 1  38 GLN C 1  39 VAL N  1  39 VAL CA 1  39 VAL C -144.37 -109.51 -117.65 -114.05 -117.17    .  . 0 "[    .    1]" 
        45 . 1  39 VAL N 1  39 VAL CA 1  39 VAL C  1  40 TYR N  124.25  149.89  123.88  122.61  125.29 1.64  2 0 "[    .    1]" 
        46 . 1  39 VAL C 1  40 TYR N  1  40 TYR CA 1  40 TYR C -119.10 -101.20 -110.35 -118.54 -105.25    .  . 0 "[    .    1]" 
        47 . 1  40 TYR N 1  40 TYR CA 1  40 TYR C  1  41 VAL N  134.59  160.05  159.21  155.09  161.34 1.29  7 0 "[    .    1]" 
        48 . 1  40 TYR C 1  41 VAL N  1  41 VAL CA 1  41 VAL C -145.00 -123.00 -121.65 -120.87 -121.25 3.21  7 0 "[    .    1]" 
        49 . 1  41 VAL N 1  41 VAL CA 1  41 VAL C  1  42 ASN N  142.00  166.00  140.67  139.31  141.77 2.69  3 0 "[    .    1]" 
        50 . 1  41 VAL C 1  42 ASN N  1  42 ASN CA 1  42 ASN C  -93.00  -71.00  -95.45  -98.33  -94.06 5.33  3 1 "[  + .    1]" 
        51 . 1  42 ASN N 1  42 ASN CA 1  42 ASN C  1  43 HIS N  133.00  169.00  131.50  130.13  132.96 2.87  7 0 "[    .    1]" 
        52 . 1  43 HIS C 1  44 GLY N  1  44 GLY CA 1  44 GLY C   87.00  109.00  109.11  109.33  107.51 2.02  2 0 "[    .    1]" 
        53 . 1  44 GLY N 1  44 GLY CA 1  44 GLY C  1  45 GLU N  -26.00   -4.00   -4.83   -3.11  -11.25 2.84  3 0 "[    .    1]" 
        54 . 1  44 GLY C 1  45 GLU N  1  45 GLU CA 1  45 GLU C -135.00  -15.00 -106.15 -132.38  -82.36    .  . 0 "[    .    1]" 
        55 . 1  45 GLU N 1  45 GLU CA 1  45 GLU C  1  46 ASN N  107.00  161.00  149.66  111.89  161.91 0.91  8 0 "[    .    1]" 
        56 . 1  45 GLU C 1  46 ASN N  1  46 ASN CA 1  46 ASN C  179.00  -61.00 -153.14  178.81 -108.73 0.19  4 0 "[    .    1]" 
        57 . 1  46 ASN N 1  46 ASN CA 1  46 ASN C  1  47 LEU N   99.00  155.00   98.01   93.41  108.45 5.59  3 1 "[  + .    1]" 
        58 . 1  46 ASN C 1  47 LEU N  1  47 LEU CA 1  47 LEU C -137.00  -87.00 -138.17 -142.72 -118.82 5.72  4 2 "[  -+.    1]" 
        59 . 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 LYS N  121.00  157.00  150.18  157.56  156.02 1.53  7 0 "[    .    1]" 
        60 . 1  47 LEU C 1  48 LYS N  1  48 LYS CA 1  48 LYS C -102.00  -68.00  -99.76  -90.42  -94.60 2.06  9 0 "[    .    1]" 
        61 . 1  48 LYS N 1  48 LYS CA 1  48 LYS C  1  49 THR N  108.00  168.00  119.91  106.60  135.49 1.40  6 0 "[    .    1]" 
        62 . 1  49 THR C 1  50 GLU N  1  50 GLU CA 1  50 GLU C  -75.36  -45.96  -69.15  -75.80  -59.04 0.44  4 0 "[    .    1]" 
        63 . 1  50 GLU N 1  50 GLU CA 1  50 GLU C  1  51 GLN N  -46.14  -14.56  -26.71  -46.83  -14.22 0.69  2 0 "[    .    1]" 
        64 . 1  51 GLN C 1  52 TRP N  1  52 TRP CA 1  52 TRP C  -98.92  -60.90  -90.15  -80.18  -84.00 0.79 10 0 "[    .    1]" 
        65 . 1  52 TRP N 1  52 TRP CA 1  52 TRP C  1  53 PRO N  105.70  155.96  133.61  121.10  141.84    .  . 0 "[    .    1]" 
        66 . 1  53 PRO N 1  53 PRO CA 1  53 PRO C  1  54 GLN N  137.86  162.84  158.05  163.54  163.18 0.70  2 0 "[    .    1]" 
        67 . 1  53 PRO C 1  54 GLN N  1  54 GLN CA 1  54 GLN C -100.59  -75.53  -81.78  -97.55  -74.15 1.38  4 0 "[    .    1]" 
        68 . 1  54 GLN N 1  54 GLN CA 1  54 GLN C  1  55 LYS N  -34.82   -5.20  -10.31   -7.78   -9.93 0.04  6 0 "[    .    1]" 
        69 . 1  54 GLN C 1  55 LYS N  1  55 LYS CA 1  55 LYS C -150.00  -98.00 -125.43 -132.21 -113.98    .  . 0 "[    .    1]" 
        70 . 1  55 LYS N 1  55 LYS CA 1  55 LYS C  1  56 LEU N  108.00  156.00  126.61  113.77  135.99    .  . 0 "[    .    1]" 
        71 . 1  55 LYS C 1  56 LEU N  1  56 LEU CA 1  56 LEU C -118.38 -103.28 -115.14 -119.16 -103.38 0.78  7 0 "[    .    1]" 
        72 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 ILE N  113.14  146.10  147.14  146.19  148.46 2.36 10 0 "[    .    1]" 
        73 . 1  56 LEU C 1  57 ILE N  1  57 ILE CA 1  57 ILE C -118.52  -99.42 -100.01 -105.02  -97.38 2.04 10 0 "[    .    1]" 
        74 . 1  57 ILE N 1  57 ILE CA 1  57 ILE C  1  58 MET N  113.18  128.04  122.07  125.97  123.64 0.20  2 0 "[    .    1]" 
        75 . 1  57 ILE C 1  58 MET N  1  58 MET CA 1  58 MET C -131.97 -100.95 -109.45 -100.75 -106.79 0.81 10 0 "[    .    1]" 
        76 . 1  58 MET N 1  58 MET CA 1  58 MET C  1  59 GLN N  117.06  150.62  126.39  118.02  135.41    .  . 0 "[    .    1]" 
        77 . 1  58 MET C 1  59 GLN N  1  59 GLN CA 1  59 GLN C -125.86  -98.60 -112.30 -110.81 -114.76    .  . 0 "[    .    1]" 
        78 . 1  59 GLN N 1  59 GLN CA 1  59 GLN C  1  60 LEU N  113.97  133.25  126.40  113.54  133.82 0.57  1 0 "[    .    1]" 
        79 . 1  59 GLN C 1  60 LEU N  1  60 LEU CA 1  60 LEU C -117.96  -75.32  -84.84  -91.29  -76.49    .  . 0 "[    .    1]" 
        80 . 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 ILE N  110.50  135.86  122.67  122.09  116.25 0.93  6 0 "[    .    1]" 
        81 . 1  60 LEU C 1  61 ILE N  1  61 ILE CA 1  61 ILE C -143.00 -117.00 -129.11 -138.31 -116.90 0.10  3 0 "[    .    1]" 
        82 . 1  61 ILE N 1  61 ILE CA 1  61 ILE C  1  62 PRO N  121.00  161.00  159.74  157.81  152.95 0.76  3 0 "[    .    1]" 
        83 . 1  62 PRO N 1  62 PRO CA 1  62 PRO C  1  63 GLN N  131.00  151.00  129.23  128.68  130.15 2.32  2 0 "[    .    1]" 
        84 . 1  62 PRO C 1  63 GLN N  1  63 GLN CA 1  63 GLN C  -62.00  -52.00  -63.21  -63.86  -62.30 1.86  8 0 "[    .    1]" 
        85 . 1  63 GLN N 1  63 GLN CA 1  63 GLN C  1  64 GLN N  -45.00  -27.00  -28.40  -36.59  -25.13 1.87  6 0 "[    .    1]" 
        86 . 1  63 GLN C 1  64 GLN N  1  64 GLN CA 1  64 GLN C  -74.00  -58.00  -59.97  -66.35  -57.27 0.73  8 0 "[    .    1]" 
        87 . 1  64 GLN N 1  64 GLN CA 1  64 GLN C  1  65 LEU N  -41.00  -21.00  -36.15  -38.63  -40.70 0.49  7 0 "[    .    1]" 
        88 . 1  64 GLN C 1  65 LEU N  1  65 LEU CA 1  65 LEU C  -86.00  -68.00  -83.38  -87.29  -76.16 1.29  2 0 "[    .    1]" 
        89 . 1  65 LEU N 1  65 LEU CA 1  65 LEU C  1  66 LEU N  -48.00   10.00   -3.59   -5.55   -8.73    .  . 0 "[    .    1]" 
        90 . 1  65 LEU C 1  66 LEU N  1  66 LEU CA 1  66 LEU C  -82.00  -66.00  -76.06  -82.69  -69.73 0.69  3 0 "[    .    1]" 
        91 . 1  66 LEU N 1  66 LEU CA 1  66 LEU C  1  67 THR N  -41.00  -17.00  -20.12  -16.79  -19.33 0.88  2 0 "[    .    1]" 
        92 . 1  66 LEU C 1  67 THR N  1  67 THR CA 1  67 THR C  -71.99  -58.31  -58.93  -65.62  -57.03 1.28 10 0 "[    .    1]" 
        93 . 1  67 THR N 1  67 THR CA 1  67 THR C  1  68 THR N  -45.79  -19.81  -28.02  -31.51  -19.72 0.09  4 0 "[    .    1]" 
        94 . 1  67 THR C 1  68 THR N  1  68 THR CA 1  68 THR C  -71.97  -60.79  -69.24  -63.18  -67.55 0.49  7 0 "[    .    1]" 
        95 . 1  68 THR N 1  68 THR CA 1  68 THR C  1  69 LEU N  -35.19  -18.95  -21.43  -29.75  -17.85 1.10  7 0 "[    .    1]" 
        96 . 1  68 THR C 1  69 LEU N  1  69 LEU CA 1  69 LEU C -107.22  -78.54  -93.40  -92.07  -96.00    .  . 0 "[    .    1]" 
        97 . 1  69 LEU N 1  69 LEU CA 1  69 LEU C  1  70 GLY N  -16.17   10.27    7.94    0.85   11.12 0.85  7 0 "[    .    1]" 
        98 . 1  71 PRO N 1  71 PRO CA 1  71 PRO C  1  72 LEU N  -41.14  -19.92  -25.63  -40.67  -19.50 0.42  8 0 "[    .    1]" 
        99 . 1  71 PRO C 1  72 LEU N  1  72 LEU CA 1  72 LEU C  -80.49  -57.17  -74.49  -73.64  -75.46    .  . 0 "[    .    1]" 
       100 . 1  72 LEU N 1  72 LEU CA 1  72 LEU C  1  73 PHE N  -48.10  -20.82  -35.86  -46.44  -22.37    .  . 0 "[    .    1]" 
       101 . 1  72 LEU C 1  73 PHE N  1  73 PHE CA 1  73 PHE C  -85.06  -60.28  -72.07  -78.07  -68.97    .  . 0 "[    .    1]" 
       102 . 1  73 PHE N 1  73 PHE CA 1  73 PHE C  1  74 ARG N  -46.31  -14.81  -13.55  -13.21  -13.54 2.20  3 0 "[    .    1]" 
       103 . 1  73 PHE C 1  74 ARG N  1  74 ARG CA 1  74 ARG C  -93.00  -53.00  -66.18  -61.78  -68.23    .  . 0 "[    .    1]" 
       104 . 1  74 ARG N 1  74 ARG CA 1  74 ARG C  1  75 ASN N  -46.00  -10.00  -27.17  -46.20   -9.87 0.20  2 0 "[    .    1]" 
       105 . 1  75 ASN C 1  76 SER N  1  76 SER CA 1  76 SER C -167.01 -107.49 -150.77 -148.24 -150.40    .  . 0 "[    .    1]" 
       106 . 1  76 SER N 1  76 SER CA 1  76 SER C  1  77 ARG N  145.37  169.99  168.60  169.85  169.42 2.11  5 0 "[    .    1]" 
       107 . 1  76 SER C 1  77 ARG N  1  77 ARG CA 1  77 ARG C -139.22 -111.32 -113.67 -139.63 -109.42 1.90  5 0 "[    .    1]" 
       108 . 1  77 ARG N 1  77 ARG CA 1  77 ARG C  1  78 MET N  113.92  137.80  142.68  141.93  141.72 6.24  4 4 "[  *+.-*  1]" 
       109 . 1  77 ARG C 1  78 MET N  1  78 MET CA 1  78 MET C -119.70 -101.50  -97.43  -99.73  -95.40 6.10  4 3 "[  -+*    1]" 
       110 . 1  78 MET N 1  78 MET CA 1  78 MET C  1  79 VAL N  129.86  151.98  150.71  151.33  149.04 1.14  7 0 "[    .    1]" 
       111 . 1  78 MET C 1  79 VAL N  1  79 VAL CA 1  79 VAL C -141.79 -116.17 -134.60 -134.18 -135.09 0.48  3 0 "[    .    1]" 
       112 . 1  79 VAL N 1  79 VAL CA 1  79 VAL C  1  80 GLN N  136.70  161.68  158.10  151.60  162.15 0.47  9 0 "[    .    1]" 
       113 . 1  79 VAL C 1  80 GLN N  1  80 GLN CA 1  80 GLN C -139.32 -119.42 -132.51 -134.28 -139.77 0.45  1 0 "[    .    1]" 
       114 . 1  80 GLN N 1  80 GLN CA 1  80 GLN C  1  81 PHE N  120.51  141.51  125.73  119.87  133.62 0.64  2 0 "[    .    1]" 
       115 . 1  80 GLN C 1  81 PHE N  1  81 PHE CA 1  81 PHE C -140.35 -108.05 -109.67 -107.42 -107.72 0.75  7 0 "[    .    1]" 
       116 . 1  81 PHE N 1  81 PHE CA 1  81 PHE C  1  82 HIS N  118.13  141.99  123.50  116.54  134.39 1.59 10 0 "[    .    1]" 
       117 . 1  81 PHE C 1  82 HIS N  1  82 HIS CA 1  82 HIS C -145.00 -107.00 -125.09 -133.93 -111.87    .  . 0 "[    .    1]" 
       118 . 1  82 HIS N 1  82 HIS CA 1  82 HIS C  1  83 PHE N  124.00  150.00  123.58  123.22  123.20 1.73  7 0 "[    .    1]" 
       119 . 1  82 HIS C 1  83 PHE N  1  83 PHE CA 1  83 PHE C -124.00  -76.00  -88.68  -82.98  -87.34    .  . 0 "[    .    1]" 
       120 . 1  83 PHE N 1  83 PHE CA 1  83 PHE C  1  84 THR N  116.00  166.00  154.93  144.14  143.73 0.04  5 0 "[    .    1]" 
       121 . 1  85 ASN C 1  86 LYS N  1  86 LYS CA 1  86 LYS C  -85.00  -59.00  -72.23  -67.98  -74.76    .  . 0 "[    .    1]" 
       122 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 ASP N  -52.00   -6.00  -37.43   -2.37  -36.67 3.84 10 0 "[    .    1]" 
       123 . 1  87 ASP C 1  88 LEU N  1  88 LEU CA 1  88 LEU C  -66.00  -50.00  -62.14  -47.20  -62.27 3.04  2 0 "[    .    1]" 
       124 . 1  88 LEU N 1  88 LEU CA 1  88 LEU C  1  89 GLU N  -43.00  -23.00  -28.33  -41.29  -22.32 0.68  6 0 "[    .    1]" 
       125 . 1  88 LEU C 1  89 GLU N  1  89 GLU CA 1  89 GLU C  -70.00  -58.00  -69.24  -72.23  -61.11 2.23  2 0 "[    .    1]" 
       126 . 1  89 GLU N 1  89 GLU CA 1  89 GLU C  1  90 SER N  -51.00  -29.00  -44.12  -53.79  -36.55 2.79  2 0 "[    .    1]" 
       127 . 1  89 GLU C 1  90 SER N  1  90 SER CA 1  90 SER C  -72.00  -60.00  -67.58  -73.88  -63.67 1.88  2 0 "[    .    1]" 
       128 . 1  90 SER N 1  90 SER CA 1  90 SER C  1  91 LEU N  -47.00  -33.00  -40.55  -47.94  -35.31 0.94  2 0 "[    .    1]" 
       129 . 1  90 SER C 1  91 LEU N  1  91 LEU CA 1  91 LEU C  -83.71  -52.41  -67.13  -73.87  -62.36    .  . 0 "[    .    1]" 
       130 . 1  91 LEU N 1  91 LEU CA 1  91 LEU C  1  92 LYS N  -53.97  -19.37  -38.91  -22.39  -30.16 0.10 10 0 "[    .    1]" 
       131 . 1  91 LEU C 1  92 LYS N  1  92 LYS CA 1  92 LYS C  -67.24  -55.36  -55.77  -62.52  -54.41 0.95  8 0 "[    .    1]" 
       132 . 1  92 LYS N 1  92 LYS CA 1  92 LYS C  1  93 GLY N  -50.28  -27.30  -42.81  -45.68  -47.03    .  . 0 "[    .    1]" 
       133 . 1  92 LYS C 1  93 GLY N  1  93 GLY CA 1  93 GLY C  -69.00  -58.00  -66.66  -70.00  -60.51 1.00  2 0 "[    .    1]" 
       134 . 1  93 GLY N 1  93 GLY CA 1  93 GLY C  1  94 LEU N  -51.00  -33.00  -45.33  -50.83  -42.04    .  . 0 "[    .    1]" 
       135 . 1  93 GLY C 1  94 LEU N  1  94 LEU CA 1  94 LEU C  -66.12  -58.46  -63.85  -65.03  -66.02 0.58  8 0 "[    .    1]" 
       136 . 1  94 LEU N 1  94 LEU CA 1  94 LEU C  1  95 TYR N  -50.61  -32.39  -42.32  -45.05  -38.58    .  . 0 "[    .    1]" 
       137 . 1  94 LEU C 1  95 TYR N  1  95 TYR CA 1  95 TYR C  -63.03  -54.13  -58.78  -56.23  -56.55    .  . 0 "[    .    1]" 
       138 . 1  95 TYR N 1  95 TYR CA 1  95 TYR C  1  96 ARG N  -45.45  -34.61  -41.46  -45.51  -38.89 0.06  7 0 "[    .    1]" 
       139 . 1  95 TYR C 1  96 ARG N  1  96 ARG CA 1  96 ARG C  -67.13  -57.91  -65.50  -67.72  -60.97 0.59  5 0 "[    .    1]" 
       140 . 1  96 ARG N 1  96 ARG CA 1  96 ARG C  1  97 ILE N  -50.54  -32.54  -43.93  -50.28  -37.68    .  . 0 "[    .    1]" 
       141 . 1  96 ARG C 1  97 ILE N  1  97 ILE CA 1  97 ILE C  -68.00  -58.00  -64.28  -62.55  -64.19 0.44  1 0 "[    .    1]" 
       142 . 1  97 ILE N 1  97 ILE CA 1  97 ILE C  1  98 MET N  -50.00  -36.00  -48.59  -51.15  -52.80 2.80  1 0 "[    .    1]" 
       143 . 1  97 ILE C 1  98 MET N  1  98 MET CA 1  98 MET C  -75.52  -64.12  -66.59  -63.92  -70.72 1.03  5 0 "[    .    1]" 
       144 . 1  98 MET N 1  98 MET CA 1  98 MET C  1  99 GLY N  -46.51  -17.01  -38.93  -46.63  -23.10 0.12  6 0 "[    .    1]" 
       145 . 1  98 MET C 1  99 GLY N  1  99 GLY CA 1  99 GLY C  -87.78  -59.78  -71.23  -75.31  -81.41    .  . 0 "[    .    1]" 
       146 . 1  99 GLY N 1  99 GLY CA 1  99 GLY C  1 100 ASN N  -40.63  -10.33  -16.09  -22.59   -9.95 0.38  4 0 "[    .    1]" 
       147 . 1  99 GLY C 1 100 ASN N  1 100 ASN CA 1 100 ASN C -100.12  -77.06  -85.11  -88.50  -92.53 0.30  9 0 "[    .    1]" 
       148 . 1 100 ASN N 1 100 ASN CA 1 100 ASN C  1 101 GLY N   -9.48   21.12    2.57    6.84    4.97    .  . 0 "[    .    1]" 
       149 . 1 100 ASN C 1 101 GLY N  1 101 GLY CA 1 101 GLY C   73.02   98.24   98.46   91.61   99.93 1.69  1 0 "[    .    1]" 
       150 . 1 101 GLY N 1 101 GLY CA 1 101 GLY C  1 102 PHE N    0.98   29.42   30.19   29.52   31.09 1.67  6 0 "[    .    1]" 
       151 . 1 101 GLY C 1 102 PHE N  1 102 PHE CA 1 102 PHE C -112.18  -79.38 -109.01 -113.38 -103.40 1.20  2 0 "[    .    1]" 
       152 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C  1 103 ALA N  132.98  161.72  155.95  145.16  141.00 0.52  9 0 "[    .    1]" 
       153 . 1 102 PHE C 1 103 ALA N  1 103 ALA CA 1 103 ALA C -145.00 -119.00 -127.82 -136.28 -118.54 0.46  1 0 "[    .    1]" 
       154 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C  1 104 GLY N  147.00  161.00  156.26  153.12  150.17    .  . 0 "[    .    1]" 
       155 . 1 103 ALA C 1 104 GLY N  1 104 GLY CA 1 104 GLY C  174.00  -90.60 -115.20 -120.49 -104.12    .  . 0 "[    .    1]" 
       156 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C  1 105 CYS N   92.29  167.35  109.37  106.04  104.88    .  . 0 "[    .    1]" 
       157 . 1 104 GLY C 1 105 CYS N  1 105 CYS CA 1 105 CYS C -116.02  -82.94  -85.09  -82.42  -82.88 0.55  4 0 "[    .    1]" 
       158 . 1 105 CYS N 1 105 CYS CA 1 105 CYS C  1 106 VAL N  108.36  131.68  120.49  120.55  119.83    .  . 0 "[    .    1]" 
       159 . 1 105 CYS C 1 106 VAL N  1 106 VAL CA 1 106 VAL C -128.84 -102.16 -101.92 -100.80 -100.99 1.36  2 0 "[    .    1]" 
       160 . 1 106 VAL N 1 106 VAL CA 1 106 VAL C  1 107 HIS N  121.65  138.19  120.75  120.20  121.28 1.45  4 0 "[    .    1]" 
       161 . 1 106 VAL C 1 107 HIS N  1 107 HIS CA 1 107 HIS C -120.00 -106.00 -110.47 -107.74 -109.01    .  . 0 "[    .    1]" 
       162 . 1 107 HIS N 1 107 HIS CA 1 107 HIS C  1 108 PHE N  119.00  143.00  139.96  143.22  140.46 0.48 10 0 "[    .    1]" 
       163 . 1 107 HIS C 1 108 PHE N  1 108 PHE CA 1 108 PHE C -111.00  -71.00  -97.62 -104.06  -84.12    .  . 0 "[    .    1]" 
       164 . 1 108 PHE N 1 108 PHE CA 1 108 PHE C  1 109 PRO N  108.00  156.00  130.10  114.81  141.73    .  . 0 "[    .    1]" 
       165 . 1 109 PRO C 1 110 HIS N  1 110 HIS CA 1 110 HIS C -113.69  -77.71  -80.98 -103.20  -75.38 2.33  6 0 "[    .    1]" 
       166 . 1 110 HIS N 1 110 HIS CA 1 110 HIS C  1 111 THR N  117.15  154.47  119.87  114.15  130.48 3.00  2 0 "[    .    1]" 
       167 . 1 111 THR C 1 112 ALA N  1 112 ALA CA 1 112 ALA C  -83.72  -63.18  -81.04  -85.11  -63.02 1.39  6 0 "[    .    1]" 
       168 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 PRO N  119.20  156.08  136.98  117.37  154.75 1.83  2 0 "[    .    1]" 
       169 . 1 113 PRO N 1 113 PRO CA 1 113 PRO C  1 114 CYS N  -32.00    2.00  -16.76  -13.00  -22.17 1.45 10 0 "[    .    1]" 
       170 . 1 117 ARG C 1 118 VAL N  1 118 VAL CA 1 118 VAL C -139.71 -109.03 -126.53 -131.10 -133.83    .  . 0 "[    .    1]" 
       171 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C  1 119 LEU N  135.92  163.56  162.12  162.33  160.15 2.31  3 0 "[    .    1]" 
       172 . 1 118 VAL C 1 119 LEU N  1 119 LEU CA 1 119 LEU C -147.04 -116.54 -131.87 -138.33 -122.75    .  . 0 "[    .    1]" 
       173 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C  1 120 MET N  134.64  155.98  145.67  134.42  154.96 0.22  3 0 "[    .    1]" 
       174 . 1 119 LEU C 1 120 MET N  1 120 MET CA 1 120 MET C -134.83 -101.97 -109.37 -117.25 -101.83 0.14  7 0 "[    .    1]" 
       175 . 1 120 MET N 1 120 MET CA 1 120 MET C  1 121 LEU N  114.63  140.91  126.18  114.40  140.78 0.23 10 0 "[    .    1]" 
       176 . 1 120 MET C 1 121 LEU N  1 121 LEU CA 1 121 LEU C -134.27  -96.17 -108.14 -106.95 -117.50 0.54  6 0 "[    .    1]" 
       177 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 LEU N  118.70  140.74  124.90  120.34  129.78    .  . 0 "[    .    1]" 
       178 . 1 121 LEU C 1 122 LEU N  1 122 LEU CA 1 122 LEU C -134.54 -117.12 -128.13 -124.28 -126.35    .  . 0 "[    .    1]" 
       179 . 1 122 LEU N 1 122 LEU CA 1 122 LEU C  1 123 TYR N  128.57  148.49  143.44  130.02  148.87 0.38 10 0 "[    .    1]" 
       180 . 1 122 LEU C 1 123 TYR N  1 123 TYR CA 1 123 TYR C -124.00  -76.00  -97.16  -90.13  -93.83    .  . 0 "[    .    1]" 
       181 . 1 123 TYR N 1 123 TYR CA 1 123 TYR C  1 124 SER N  116.00  166.00  125.61  127.45  124.55    .  . 0 "[    .    1]" 
       182 . 1 123 TYR C 1 124 SER N  1 124 SER CA 1 124 SER C -122.00  -78.00 -101.64 -102.50 -104.92    .  . 0 "[    .    1]" 
       183 . 1 124 SER N 1 124 SER CA 1 124 SER C  1 125 SER N  113.00 -179.00  110.45  110.70  110.66 3.57  6 0 "[    .    1]" 
       184 . 1 124 SER C 1 125 SER N  1 125 SER CA 1 125 SER C  -67.00  -57.00  -68.70  -69.73  -67.83 2.73  4 0 "[    .    1]" 
       185 . 1 125 SER N 1 125 SER CA 1 125 SER C  1 126 LYS N  -35.00  -15.00  -30.77  -35.87  -19.81 0.87  9 0 "[    .    1]" 
       186 . 1 125 SER C 1 126 LYS N  1 126 LYS CA 1 126 LYS C  -86.86  -63.44  -69.68  -77.30  -62.66 0.78  4 0 "[    .    1]" 
       187 . 1 126 LYS N 1 126 LYS CA 1 126 LYS C  1 127 LYS N  -43.78  -20.12  -36.00  -33.38  -40.41 0.54 10 0 "[    .    1]" 
       188 . 1 126 LYS C 1 127 LYS N  1 127 LYS CA 1 127 LYS C -105.84  -80.76  -97.92 -105.85  -85.83 0.01 10 0 "[    .    1]" 
       189 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C  1 128 LYS N   -9.81    6.99   -7.33  -10.62    1.09 0.81  8 0 "[    .    1]" 
       190 . 1 127 LYS C 1 128 LYS N  1 128 LYS CA 1 128 LYS C   49.76   79.22   60.27   49.15   69.14 0.61  7 0 "[    .    1]" 
       191 . 1 128 LYS N 1 128 LYS CA 1 128 LYS C  1 129 ILE N   15.56   58.88   29.44   27.41   24.28    .  . 0 "[    .    1]" 
       192 . 1 128 LYS C 1 129 ILE N  1 129 ILE CA 1 129 ILE C -144.69 -118.07 -140.05 -144.82 -133.00 0.13  2 0 "[    .    1]" 
       193 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C  1 130 PHE N  151.55  166.51  167.57  165.59  168.82 2.31 10 0 "[    .    1]" 
       194 . 1 129 ILE C 1 130 PHE N  1 130 PHE CA 1 130 PHE C -139.55  -96.51  -99.84 -104.67  -96.41 0.10  4 0 "[    .    1]" 
       195 . 1 130 PHE N 1 130 PHE CA 1 130 PHE C  1 131 MET N  108.39  138.13  138.10  132.52  139.61 1.48 10 0 "[    .    1]" 
       196 . 1 130 PHE C 1 131 MET N  1 131 MET CA 1 131 MET C -141.67 -108.75 -128.13 -127.06 -128.39    .  . 0 "[    .    1]" 
       197 . 1 131 MET N 1 131 MET CA 1 131 MET C  1 132 GLY N  139.90  165.72  155.52  141.63  166.51 0.79  4 0 "[    .    1]" 
       198 . 1 131 MET C 1 132 GLY N  1 132 GLY CA 1 132 GLY C  179.13  -83.61 -165.20 -170.89 -178.39 0.27  4 0 "[    .    1]" 
       199 . 1 132 GLY N 1 132 GLY CA 1 132 GLY C  1 133 LEU N  107.76  173.84  156.51  143.59  170.82    .  . 0 "[    .    1]" 
       200 . 1 132 GLY C 1 133 LEU N  1 133 LEU CA 1 133 LEU C -112.73  -92.21 -115.15 -115.60 -114.29 2.87  3 0 "[    .    1]" 
       201 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C  1 134 ILE N  120.25  138.95  139.23  135.02  140.66 1.71  4 0 "[    .    1]" 
       202 . 1 133 LEU C 1 134 ILE N  1 134 ILE CA 1 134 ILE C -123.59  -80.63 -104.28 -107.11 -108.21    .  . 0 "[    .    1]" 
       203 . 1 134 ILE N 1 134 ILE CA 1 134 ILE C  1 135 PRO N  110.66  157.28  107.79  106.97  108.32 3.69  9 0 "[    .    1]" 
       204 . 1 135 PRO N 1 135 PRO CA 1 135 PRO C  1 136 TYR N  132.27  151.53  135.35  131.20  140.35 1.07  6 0 "[    .    1]" 
       205 . 1 135 PRO C 1 136 TYR N  1 136 TYR CA 1 136 TYR C  -77.19  -51.59  -72.71  -77.07  -65.68    .  . 0 "[    .    1]" 
       206 . 1 136 TYR N 1 136 TYR CA 1 136 TYR C  1 137 ASP N  -44.45   -5.21  -40.46  -43.07  -44.78 0.93  5 0 "[    .    1]" 
       207 . 1 137 ASP C 1 138 GLN N  1 138 GLN CA 1 138 GLN C  -66.35  -48.27  -66.97  -67.50  -66.37 1.15  2 0 "[    .    1]" 
       208 . 1 138 GLN N 1 138 GLN CA 1 138 GLN C  1 139 SER N  -55.09  -31.47  -37.33  -44.98  -31.08 0.39  7 0 "[    .    1]" 
       209 . 1 138 GLN C 1 139 SER N  1 139 SER CA 1 139 SER C  -65.66  -58.68  -61.55  -65.91  -58.27 0.41  9 0 "[    .    1]" 
       210 . 1 139 SER N 1 139 SER CA 1 139 SER C  1 140 GLY N  -46.92  -35.44  -46.65  -46.85  -47.55 1.40  9 0 "[    .    1]" 
       211 . 1 139 SER C 1 140 GLY N  1 140 GLY CA 1 140 GLY C  -76.41  -59.49  -73.64  -76.76  -65.57 0.35  9 0 "[    .    1]" 
       212 . 1 140 GLY N 1 140 GLY CA 1 140 GLY C  1 141 PHE N  -46.65  -34.69  -38.93  -38.74  -40.36 0.33  9 0 "[    .    1]" 
       213 . 1 140 GLY C 1 141 PHE N  1 141 PHE CA 1 141 PHE C  -70.36  -61.62  -68.22  -68.52  -70.54 0.79  5 0 "[    .    1]" 
       214 . 1 141 PHE N 1 141 PHE CA 1 141 PHE C  1 142 VAL N  -47.06  -38.88  -47.57  -48.27  -46.82 1.21  6 0 "[    .    1]" 
       215 . 1 141 PHE C 1 142 VAL N  1 142 VAL CA 1 142 VAL C  -69.54  -58.52  -63.39  -61.45  -61.97    .  . 0 "[    .    1]" 
       216 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C  1 143 ASN N  -46.72  -39.18  -38.82  -38.85  -38.89 1.36  4 0 "[    .    1]" 
       217 . 1 142 VAL C 1 143 ASN N  1 143 ASN CA 1 143 ASN C  -69.15  -57.79  -60.57  -67.12  -57.54 0.25  1 0 "[    .    1]" 
       218 . 1 143 ASN N 1 143 ASN CA 1 143 ASN C  1 144 GLY N  -46.70  -37.74  -42.31  -41.47  -45.93 1.47  4 0 "[    .    1]" 
       219 . 1 143 ASN C 1 144 GLY N  1 144 GLY CA 1 144 GLY C  -72.14  -54.14  -68.62  -72.41  -64.09 0.27 10 0 "[    .    1]" 
       220 . 1 144 GLY N 1 144 GLY CA 1 144 GLY C  1 145 ILE N  -54.54  -24.84  -44.44  -41.15  -41.81    .  . 0 "[    .    1]" 
       221 . 1 144 GLY C 1 145 ILE N  1 145 ILE CA 1 145 ILE C  -75.87  -58.61  -64.33  -64.25  -66.88    .  . 0 "[    .    1]" 
       222 . 1 145 ILE N 1 145 ILE CA 1 145 ILE C  1 146 ARG N  -43.32  -18.36  -33.62  -35.52  -35.82    .  . 0 "[    .    1]" 
       223 . 1 145 ILE C 1 146 ARG N  1 146 ARG CA 1 146 ARG C  -62.06  -56.54  -57.17  -55.92  -56.10 0.99  5 0 "[    .    1]" 
       224 . 1 146 ARG N 1 146 ARG CA 1 146 ARG C  1 147 GLN N  -46.86  -35.68  -40.55  -39.67  -40.44 0.28  6 0 "[    .    1]" 
       225 . 1 146 ARG C 1 147 GLN N  1 147 GLN CA 1 147 GLN C  -71.53  -56.87  -65.60  -70.07  -59.64    .  . 0 "[    .    1]" 
       226 . 1 147 GLN N 1 147 GLN CA 1 147 GLN C  1 148 VAL N  -45.62  -22.64  -40.46  -44.27  -45.82 0.20  1 0 "[    .    1]" 
       227 . 1 147 GLN C 1 148 VAL N  1 148 VAL CA 1 148 VAL C  -70.50  -61.12  -63.82  -62.39  -62.40 0.26  9 0 "[    .    1]" 
       228 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C  1 149 ILE N  -49.98  -24.98  -45.09  -44.87  -45.90    .  . 0 "[    .    1]" 
       229 . 1 148 VAL C 1 149 ILE N  1 149 ILE CA 1 149 ILE C  -79.49  -60.47  -61.60  -62.71  -65.44 0.49  8 0 "[    .    1]" 
       230 . 1 149 ILE N 1 149 ILE CA 1 149 ILE C  1 150 THR N  -44.55  -31.51  -45.44  -45.25  -45.43 1.76  5 0 "[    .    1]" 
       231 . 1 149 ILE C 1 150 THR N  1 150 THR CA 1 150 THR C  -76.45  -58.97  -63.67  -59.68  -61.59 0.27  2 0 "[    .    1]" 
       232 . 1 150 THR N 1 150 THR CA 1 150 THR C  1 151 ASN N  -46.64  -35.36  -38.38  -42.93  -33.55 1.81  7 0 "[    .    1]" 
       233 . 1 150 THR C 1 151 ASN N  1 151 ASN CA 1 151 ASN C  -67.31  -59.93  -66.94  -68.70  -64.39 1.39  4 0 "[    .    1]" 
       234 . 1 151 ASN N 1 151 ASN CA 1 151 ASN C  1 152 LEU N  -44.06  -37.30  -40.58  -44.08  -36.77 0.53  9 0 "[    .    1]" 
       235 . 1 151 ASN C 1 152 LEU N  1 152 LEU CA 1 152 LEU C  -74.04  -55.92  -61.76  -62.66  -64.28    .  . 0 "[    .    1]" 
       236 . 1 152 LEU N 1 152 LEU CA 1 152 LEU C  1 153 GLU N  -49.59  -27.61  -37.72  -37.76  -38.92 0.08  8 0 "[    .    1]" 
       237 . 1 152 LEU C 1 153 GLU N  1 153 GLU CA 1 153 GLU C  -74.78  -58.46  -65.75  -59.97  -62.55 0.40  2 0 "[    .    1]" 
       238 . 1 153 GLU N 1 153 GLU CA 1 153 GLU C  1 154 HIS N  -48.81  -26.91  -34.31  -32.88  -36.53 0.48  9 0 "[    .    1]" 
       239 . 1 153 GLU C 1 154 HIS N  1 154 HIS CA 1 154 HIS C  -97.17  -55.33  -83.25  -97.76  -65.76 0.59  7 0 "[    .    1]" 
       240 . 1 154 HIS N 1 154 HIS CA 1 154 HIS C  1 155 HIS N  -50.65  -14.33  -35.75  -28.78  -33.80    .  . 0 "[    .    1]" 
    stop_

save_



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