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
500610 2kid 16270 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kid


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              260
    _TA_constraint_stats_list.Viol_count                    420
    _TA_constraint_stats_list.Viol_total                    11168.73
    _TA_constraint_stats_list.Viol_max                      4.94
    _TA_constraint_stats_list.Viol_rms                      0.45
    _TA_constraint_stats_list.Viol_average_all_restraints   0.11
    _TA_constraint_stats_list.Viol_average_violations_only  1.33
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 1   1 MET C 1   2 GLN N  1   2 GLN CA 1   2 GLN C    -90.00  -30.00  -60.48  -61.34  -59.57    .  . 0 "[    .    1    .    2]" 
         2 . 1   2 GLN C 1   3 ALA N  1   3 ALA CA 1   3 ALA C    -90.00  -30.00  -64.39  -65.30  -62.20    .  . 0 "[    .    1    .    2]" 
         3 . 1   3 ALA C 1   4 LYS N  1   4 LYS CA 1   4 LYS C   -180.00    0.00 -144.40 -143.77 -145.42    .  . 0 "[    .    1    .    2]" 
         4 . 1   4 LYS C 1   5 PRO N  1   5 PRO CA 1   5 PRO C   -180.00    0.00  -81.73  -93.00  -66.94    .  . 0 "[    .    1    .    2]" 
         5 . 1   5 PRO C 1   6 GLN N  1   6 GLN CA 1   6 GLN C   -180.00    0.00 -155.54 -153.98 -154.29    .  . 0 "[    .    1    .    2]" 
         6 . 1   6 GLN C 1   7 ILE N  1   7 ILE CA 1   7 ILE C    -90.00  -30.00  -44.44  -43.86  -45.28    .  . 0 "[    .    1    .    2]" 
         7 . 1   6 GLN C 1   7 ILE N  1   7 ILE CA 1   7 ILE C    -90.00  -30.00  -44.44  -43.86  -45.28    .  . 0 "[    .    1    .    2]" 
         8 . 1   7 ILE N 1   7 ILE CA 1   7 ILE C  1   8 PRO N    100.00  160.00  104.95   99.30  110.42 0.70  3 0 "[    .    1    .    2]" 
         9 . 1   8 PRO C 1   9 LYS N  1   9 LYS CA 1   9 LYS C    -90.00  -30.00  -83.49  -85.32  -87.65 0.46  7 0 "[    .    1    .    2]" 
        10 . 1   9 LYS N 1   9 LYS CA 1   9 LYS C  1  10 ASP N    -60.00    0.00   -7.12   -6.01   -6.87    .  . 0 "[    .    1    .    2]" 
        11 . 1   9 LYS C 1  10 ASP N  1  10 ASP CA 1  10 ASP C   -110.00  -50.00  -75.80  -77.07  -73.82    .  . 0 "[    .    1    .    2]" 
        12 . 1  10 ASP C 1  11 LYS N  1  11 LYS CA 1  11 LYS C    -95.00  -33.00  -48.36  -50.11  -45.45    .  . 0 "[    .    1    .    2]" 
        13 . 1  11 LYS C 1  12 SER N  1  12 SER CA 1  12 SER C   -124.00  -50.00  -85.28  -84.25  -84.83    .  . 0 "[    .    1    .    2]" 
        14 . 1  12 SER N 1  12 SER CA 1  12 SER C  1  13 LYS N    -55.00   47.00   -4.37   -9.66   50.84 3.84 13 0 "[    .    1    .    2]" 
        15 . 1  12 SER C 1  13 LYS N  1  13 LYS CA 1  13 LYS C   -180.00    0.00 -100.98 -162.63  -95.35    .  . 0 "[    .    1    .    2]" 
        16 . 1  13 LYS C 1  14 VAL N  1  14 VAL CA 1  14 VAL C   -129.80  -22.20  -66.19  -66.46  -67.01    .  . 0 "[    .    1    .    2]" 
        17 . 1  14 VAL N 1  14 VAL CA 1  14 VAL C  1  15 ALA N    107.10  168.90  135.74  136.14  135.00    .  . 0 "[    .    1    .    2]" 
        18 . 1  14 VAL C 1  15 ALA N  1  15 ALA CA 1  15 ALA C   -180.00    0.00  -81.58  -84.68  -78.92    .  . 0 "[    .    1    .    2]" 
        19 . 1  15 ALA N 1  15 ALA CA 1  15 ALA C  1  16 GLY N    -40.00   40.00  -14.87  -18.61  -12.40    .  . 0 "[    .    1    .    2]" 
        20 . 1  15 ALA C 1  16 GLY N  1  16 GLY CA 1  16 GLY C    150.00 -150.00  173.10  175.40  174.01    .  . 0 "[    .    1    .    2]" 
        21 . 1  16 GLY C 1  17 TYR N  1  17 TYR CA 1  17 TYR C   -157.70  -69.70 -142.63 -144.91 -140.12    .  . 0 "[    .    1    .    2]" 
        22 . 1  17 TYR N 1  17 TYR CA 1  17 TYR C  1  18 ILE N    100.20  177.60  170.02  165.48  175.97    .  . 0 "[    .    1    .    2]" 
        23 . 1  17 TYR C 1  18 ILE N  1  18 ILE CA 1  18 ILE C   -158.70  -97.70 -147.92 -150.37 -144.75    .  . 0 "[    .    1    .    2]" 
        24 . 1  18 ILE N 1  18 ILE CA 1  18 ILE C  1  19 GLU N    104.70  165.10  144.28  143.39  142.28    .  . 0 "[    .    1    .    2]" 
        25 . 1  18 ILE C 1  19 GLU N  1  19 GLU CA 1  19 GLU C   -168.60  -76.00 -149.98 -151.29 -151.52    .  . 0 "[    .    1    .    2]" 
        26 . 1  19 GLU N 1  19 GLU CA 1  19 GLU C  1  20 ILE N     84.30 -167.70  162.73  164.35  163.35    .  . 0 "[    .    1    .    2]" 
        27 . 1  19 GLU C 1  20 ILE N  1  20 ILE CA 1  20 ILE C   -179.80  -62.80 -146.43 -149.67 -142.60    .  . 0 "[    .    1    .    2]" 
        28 . 1  20 ILE N 1  20 ILE CA 1  20 ILE C  1  21 PRO N     69.30 -166.70  102.60   90.30  126.51    .  . 0 "[    .    1    .    2]" 
        29 . 1  20 ILE C 1  21 PRO N  1  21 PRO CA 1  21 PRO C    -97.00  -23.00  -54.22  -51.16  -70.46    .  . 0 "[    .    1    .    2]" 
        30 . 1  21 PRO N 1  21 PRO CA 1  21 PRO C  1  22 ASP N    -74.00   10.00  -45.55  -50.55  -39.66    .  . 0 "[    .    1    .    2]" 
        31 . 1  21 PRO C 1  22 ASP N  1  22 ASP CA 1  22 ASP C   -103.00  -25.00  -65.88  -66.09  -66.43    .  . 0 "[    .    1    .    2]" 
        32 . 1  22 ASP N 1  22 ASP CA 1  22 ASP C  1  23 ALA N    -69.00   15.00  -19.80  -20.62  -21.24    .  . 0 "[    .    1    .    2]" 
        33 . 1  22 ASP C 1  23 ALA N  1  23 ALA CA 1  23 ALA C   -160.00  -80.00 -105.76 -105.01 -105.04    .  . 0 "[    .    1    .    2]" 
        34 . 1  23 ALA C 1  24 ASP N  1  24 ASP CA 1  24 ASP C     20.00   80.00   66.11   64.27   62.84    .  . 0 "[    .    1    .    2]" 
        35 . 1  24 ASP N 1  24 ASP CA 1  24 ASP C  1  25 ILE N     10.00   70.00   50.41   46.72   54.72    .  . 0 "[    .    1    .    2]" 
        36 . 1  24 ASP C 1  25 ILE N  1  25 ILE CA 1  25 ILE C    164.70   -7.70 -128.29 -131.46 -120.98    .  . 0 "[    .    1    .    2]" 
        37 . 1  25 ILE N 1  25 ILE CA 1  25 ILE C  1  26 LYS N     96.50  173.30  152.22  148.36  154.45    .  . 0 "[    .    1    .    2]" 
        38 . 1  25 ILE C 1  26 LYS N  1  26 LYS CA 1  26 LYS C   -163.90  -43.90 -158.76 -160.69 -157.38    .  . 0 "[    .    1    .    2]" 
        39 . 1  26 LYS N 1  26 LYS CA 1  26 LYS C  1  27 GLU N     88.10  161.10  108.14  110.22  109.59    .  . 0 "[    .    1    .    2]" 
        40 . 1  26 LYS C 1  27 GLU N  1  27 GLU CA 1  27 GLU C   -159.90  -84.90 -141.66 -145.31 -138.32    .  . 0 "[    .    1    .    2]" 
        41 . 1  27 GLU N 1  27 GLU CA 1  27 GLU C  1  28 PRO N     82.60 -171.80  168.99  160.32  179.20    .  . 0 "[    .    1    .    2]" 
        42 . 1  27 GLU C 1  28 PRO N  1  28 PRO CA 1  28 PRO C   -132.20  -14.40  -78.94  -72.46  -73.57    .  . 0 "[    .    1    .    2]" 
        43 . 1  28 PRO N 1  28 PRO CA 1  28 PRO C  1  29 VAL N    109.10  168.70  164.13  148.95  170.38 1.68 20 0 "[    .    1    .    2]" 
        44 . 1  28 PRO C 1  29 VAL N  1  29 VAL CA 1  29 VAL C    167.30  -62.10 -121.20 -124.67 -126.07    .  . 0 "[    .    1    .    2]" 
        45 . 1  29 VAL N 1  29 VAL CA 1  29 VAL C  1  30 TYR N     98.90  167.90  101.51   98.07  106.36 0.83 20 0 "[    .    1    .    2]" 
        46 . 1  29 VAL C 1  30 TYR N  1  30 TYR CA 1  30 TYR C   -126.00  -30.00  -92.73  -93.35  -94.83    .  . 0 "[    .    1    .    2]" 
        47 . 1  30 TYR N 1  30 TYR CA 1  30 TYR C  1  31 PRO N     74.00  176.00  155.16  135.00  173.61    .  . 0 "[    .    1    .    2]" 
        48 . 1  30 TYR C 1  31 PRO N  1  31 PRO CA 1  31 PRO C    162.00   33.00  -60.09  -60.20  -61.54    .  . 0 "[    .    1    .    2]" 
        49 . 1  31 PRO N 1  31 PRO CA 1  31 PRO C  1  32 GLY N    103.10 -160.50  144.34  138.15  146.66    .  . 0 "[    .    1    .    2]" 
        50 . 1  32 GLY C 1  33 PRO N  1  33 PRO CA 1  33 PRO C    171.10   -5.90  -93.62  -93.44  -93.48    .  . 0 "[    .    1    .    2]" 
        51 . 1  33 PRO N 1  33 PRO CA 1  33 PRO C  1  34 ALA N     87.20 -164.20  169.38  170.25  169.78    .  . 0 "[    .    1    .    2]" 
        52 . 1  34 ALA C 1  35 THR N  1  35 THR CA 1  35 THR C    165.30   -2.90  -73.31  -75.85  -71.18    .  . 0 "[    .    1    .    2]" 
        53 . 1  35 THR N 1  35 THR CA 1  35 THR C  1  36 PRO N     29.40 -108.00  151.60  152.14  151.42    .  . 0 "[    .    1    .    2]" 
        54 . 1  35 THR C 1  36 PRO N  1  36 PRO CA 1  36 PRO C    -88.30  -28.30  -32.79  -32.82  -32.96    .  . 0 "[    .    1    .    2]" 
        55 . 1  36 PRO N 1  36 PRO CA 1  36 PRO C  1  37 GLU N    -69.10    0.10  -52.22  -52.60  -52.80    .  . 0 "[    .    1    .    2]" 
        56 . 1  36 PRO C 1  37 GLU N  1  37 GLU CA 1  37 GLU C    -90.60  -30.60  -48.46  -47.65  -49.55    .  . 0 "[    .    1    .    2]" 
        57 . 1  37 GLU N 1  37 GLU CA 1  37 GLU C  1  38 GLN N    -73.10  -13.10  -50.66  -56.44  -46.32    .  . 0 "[    .    1    .    2]" 
        58 . 1  37 GLU C 1  38 GLN N  1  38 GLN CA 1  38 GLN C    -95.00  -33.00  -72.37  -72.08  -72.29    .  . 0 "[    .    1    .    2]" 
        59 . 1  38 GLN N 1  38 GLN CA 1  38 GLN C  1  39 LEU N    -69.60   -9.60  -51.61  -51.87  -53.13    .  . 0 "[    .    1    .    2]" 
        60 . 1  38 GLN C 1  39 LEU N  1  39 LEU CA 1  39 LEU C    -97.00  -32.00  -50.29  -68.40  -44.11    .  . 0 "[    .    1    .    2]" 
        61 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 ASN N    -76.90   -6.10   -8.35  -14.42   -4.91 1.19  3 0 "[    .    1    .    2]" 
        62 . 1  39 LEU C 1  40 ASN N  1  40 ASN CA 1  40 ASN C   -104.40  -30.60  -73.97  -73.23  -73.40    .  . 0 "[    .    1    .    2]" 
        63 . 1  40 ASN N 1  40 ASN CA 1  40 ASN C  1  41 ARG N    -77.60    4.80  -27.74  -37.73  -20.39    .  . 0 "[    .    1    .    2]" 
        64 . 1  40 ASN C 1  41 ARG N  1  41 ARG CA 1  41 ARG C   -113.00  -29.00  -93.16 -103.56  -72.41    .  . 0 "[    .    1    .    2]" 
        65 . 1  41 ARG N 1  41 ARG CA 1  41 ARG C  1  42 GLY N    -60.00    0.00  -52.99  -60.17  -43.50 0.17 20 0 "[    .    1    .    2]" 
        66 . 1  41 ARG C 1  42 GLY N  1  42 GLY CA 1  42 GLY C    170.00 -130.00  179.46 -164.73 -169.98 0.40 16 0 "[    .    1    .    2]" 
        67 . 1  42 GLY N 1  42 GLY CA 1  42 GLY C  1  43 VAL N    150.00 -150.00 -168.12 -171.70 -172.43    .  . 0 "[    .    1    .    2]" 
        68 . 1  42 GLY C 1  43 VAL N  1  43 VAL CA 1  43 VAL C   -110.00  -50.00  -57.09  -66.20  -50.05    .  . 0 "[    .    1    .    2]" 
        69 . 1  43 VAL N 1  43 VAL CA 1  43 VAL C  1  44 SER N     70.00  130.00  106.09  104.93  104.26    .  . 0 "[    .    1    .    2]" 
        70 . 1  43 VAL C 1  44 SER N  1  44 SER CA 1  44 SER C    -90.00  -30.00  -92.64  -93.94  -91.55 3.94 14 0 "[    .    1    .    2]" 
        71 . 1  46 ALA C 1  47 GLU N  1  47 GLU CA 1  47 GLU C   -160.00  -80.00 -138.62 -141.22 -135.25    .  . 0 "[    .    1    .    2]" 
        72 . 1  47 GLU C 1  48 GLU N  1  48 GLU CA 1  48 GLU C    -91.00  -31.00  -57.04  -55.26  -56.79    .  . 0 "[    .    1    .    2]" 
        73 . 1  48 GLU N 1  48 GLU CA 1  48 GLU C  1  49 ASN N    -63.00   15.00  -62.23  -59.60  -61.64 1.44 11 0 "[    .    1    .    2]" 
        74 . 1  48 GLU C 1  49 ASN N  1  49 ASN CA 1  49 ASN C   -134.30  -56.30  -77.80  -78.28  -78.50    .  . 0 "[    .    1    .    2]" 
        75 . 1  49 ASN N 1  49 ASN CA 1  49 ASN C  1  50 GLU N    -28.00   32.00   34.20   32.46   35.56 3.56  6 0 "[    .    1    .    2]" 
        76 . 1  49 ASN C 1  50 GLU N  1  50 GLU CA 1  50 GLU C    -90.00  -30.00  -58.92  -60.55  -55.22    .  . 0 "[    .    1    .    2]" 
        77 . 1  50 GLU N 1  50 GLU CA 1  50 GLU C  1  51 SER N     90.00  150.00  147.23  139.82  150.50 0.50  5 0 "[    .    1    .    2]" 
        78 . 1  50 GLU C 1  51 SER N  1  51 SER CA 1  51 SER C   -170.00  -68.00  -99.53  -98.02  -99.64    .  . 0 "[    .    1    .    2]" 
        79 . 1  51 SER N 1  51 SER CA 1  51 SER C  1  52 LEU N     62.00 -136.00  137.93  121.62  147.53    .  . 0 "[    .    1    .    2]" 
        80 . 1  51 SER C 1  52 LEU N  1  52 LEU CA 1  52 LEU C    -90.00  -30.00  -61.44  -61.03  -61.99    .  . 0 "[    .    1    .    2]" 
        81 . 1  52 LEU C 1  53 ASP N  1  53 ASP CA 1  53 ASP C   -130.00  -50.00 -132.46 -133.26 -131.46 3.26  4 0 "[    .    1    .    2]" 
        82 . 1  53 ASP C 1  54 ASP N  1  54 ASP CA 1  54 ASP C   -177.10    5.50  -67.50  -69.33  -70.21    .  . 0 "[    .    1    .    2]" 
        83 . 1  54 ASP N 1  54 ASP CA 1  54 ASP C  1  55 GLN N     76.90 -156.50  149.91  133.82  159.97    .  . 0 "[    .    1    .    2]" 
        84 . 1  54 ASP C 1  55 GLN N  1  55 GLN CA 1  55 GLN C   -100.10  -40.10  -66.33  -66.87  -67.06    .  . 0 "[    .    1    .    2]" 
        85 . 1  55 GLN N 1  55 GLN CA 1  55 GLN C  1  56 ASN N    -58.10    1.90  -12.88   -7.06  -11.41    .  . 0 "[    .    1    .    2]" 
        86 . 1  55 GLN C 1  56 ASN N  1  56 ASN CA 1  56 ASN C   -180.00    0.00 -149.35 -147.87 -149.38    .  . 0 "[    .    1    .    2]" 
        87 . 1  56 ASN C 1  57 ILE N  1  57 ILE CA 1  57 ILE C   -160.00  -80.00  -96.80 -101.88  -91.41    .  . 0 "[    .    1    .    2]" 
        88 . 1  57 ILE C 1  58 SER N  1  58 SER CA 1  58 SER C   -170.90  -39.50  -92.96 -101.87  -81.76    .  . 0 "[    .    1    .    2]" 
        89 . 1  58 SER N 1  58 SER CA 1  58 SER C  1  59 ILE N     98.00  165.80  148.22  138.26  154.71    .  . 0 "[    .    1    .    2]" 
        90 . 1  58 SER C 1  59 ILE N  1  59 ILE CA 1  59 ILE C    148.80  -37.20 -141.47 -142.05 -144.35    .  . 0 "[    .    1    .    2]" 
        91 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 ALA N     80.70 -176.10  150.28  148.55  148.18    .  . 0 "[    .    1    .    2]" 
        92 . 1  59 ILE C 1  60 ALA N  1  60 ALA CA 1  60 ALA C   -179.80  -94.00 -141.09 -146.04 -118.58    .  . 0 "[    .    1    .    2]" 
        93 . 1  60 ALA N 1  60 ALA CA 1  60 ALA C  1  61 GLY N    100.50 -159.50  158.97  160.58  160.38    .  . 0 "[    .    1    .    2]" 
        94 . 1  61 GLY C 1  62 HIS N  1  62 HIS CA 1  62 HIS C   -136.00  -58.00  -71.08  -72.47  -69.33    .  . 0 "[    .    1    .    2]" 
        95 . 1  62 HIS N 1  62 HIS CA 1  62 HIS C  1  63 THR N    105.00  167.00  165.24  142.10  168.93 1.93 13 0 "[    .    1    .    2]" 
        96 . 1  62 HIS C 1  63 THR N  1  63 THR CA 1  63 THR C   -140.10  -91.30 -118.07 -123.70  -99.06    .  . 0 "[    .    1    .    2]" 
        97 . 1  63 THR N 1  63 THR CA 1  63 THR C  1  64 PHE N     95.20 -179.20  155.45  145.88  162.29    .  . 0 "[    .    1    .    2]" 
        98 . 1  63 THR C 1  64 PHE N  1  64 PHE CA 1  64 PHE C   -180.00  -60.00 -128.40 -127.28 -133.25    .  . 0 "[    .    1    .    2]" 
        99 . 1  64 PHE N 1  64 PHE CA 1  64 PHE C  1  65 ILE N    124.00 -170.00  127.70  133.35  128.07 2.03 17 0 "[    .    1    .    2]" 
       100 . 1  64 PHE C 1  65 ILE N  1  65 ILE CA 1  65 ILE C    -89.20  -47.20  -71.22  -90.76  -55.76 1.56  2 0 "[    .    1    .    2]" 
       101 . 1  65 ILE N 1  65 ILE CA 1  65 ILE C  1  66 ASP N    -62.70   23.30  -38.18  -27.10  -31.56    .  . 0 "[    .    1    .    2]" 
       102 . 1  65 ILE C 1  66 ASP N  1  66 ASP CA 1  66 ASP C   -131.00  -71.00  -91.34  -90.97  -92.76    .  . 0 "[    .    1    .    2]" 
       103 . 1  66 ASP N 1  66 ASP CA 1  66 ASP C  1  67 ARG N    -26.00   34.00   18.15   -3.67   26.21    .  . 0 "[    .    1    .    2]" 
       104 . 1  66 ASP C 1  67 ARG N  1  67 ARG CA 1  67 ARG C   -170.00 -110.00 -155.13 -154.47 -155.29    .  . 0 "[    .    1    .    2]" 
       105 . 1  67 ARG N 1  67 ARG CA 1  67 ARG C  1  68 PRO N    100.00  160.00  107.01  120.70  115.17 2.88 15 0 "[    .    1    .    2]" 
       106 . 1  68 PRO C 1  69 ASN N  1  69 ASN CA 1  69 ASN C   -130.00  -50.00  -90.55  -90.34  -90.64    .  . 0 "[    .    1    .    2]" 
       107 . 1  69 ASN N 1  69 ASN CA 1  69 ASN C  1  70 TYR N    -30.00   30.00   16.31   22.37   11.77 1.24 16 0 "[    .    1    .    2]" 
       108 . 1  69 ASN C 1  70 TYR N  1  70 TYR CA 1  70 TYR C   -110.00  -50.00  -71.22  -89.41  -57.82    .  . 0 "[    .    1    .    2]" 
       109 . 1  70 TYR N 1  70 TYR CA 1  70 TYR C  1  71 GLN N    150.00 -150.00 -149.70 -151.25 -153.07 2.75 18 0 "[    .    1    .    2]" 
       110 . 1  70 TYR C 1  71 GLN N  1  71 GLN CA 1  71 GLN C    -90.00  -20.00  -67.00  -68.10  -68.13    .  . 0 "[    .    1    .    2]" 
       111 . 1  71 GLN N 1  71 GLN CA 1  71 GLN C  1  72 PHE N    -90.00  -30.00  -75.70  -91.23  -67.15 1.23 18 0 "[    .    1    .    2]" 
       112 . 1  71 GLN C 1  72 PHE N  1  72 PHE CA 1  72 PHE C   -135.00  -45.00 -127.01 -114.28 -121.60 1.59 14 0 "[    .    1    .    2]" 
       113 . 1  72 PHE C 1  73 THR N  1  73 THR CA 1  73 THR C   -106.80  -25.40  -77.45  -83.02  -86.43    .  . 0 "[    .    1    .    2]" 
       114 . 1  73 THR N 1  73 THR CA 1  73 THR C  1  74 ASN N    -66.90    6.10  -35.56  -35.82  -37.64    .  . 0 "[    .    1    .    2]" 
       115 . 1  73 THR C 1  74 ASN N  1  74 ASN CA 1  74 ASN C   -120.00  -60.00  -86.00  -81.01  -82.86    .  . 0 "[    .    1    .    2]" 
       116 . 1  74 ASN C 1  75 LEU N  1  75 LEU CA 1  75 LEU C    -91.00  -31.00  -69.73  -68.85  -69.93    .  . 0 "[    .    1    .    2]" 
       117 . 1  75 LEU N 1  75 LEU CA 1  75 LEU C  1  76 LYS N    -64.00   -2.00  -43.57  -49.64  -26.98    .  . 0 "[    .    1    .    2]" 
       118 . 1  75 LEU C 1  76 LYS N  1  76 LYS CA 1  76 LYS C   -137.00  -35.00  -44.07  -43.75  -44.09    .  . 0 "[    .    1    .    2]" 
       119 . 1  76 LYS N 1  76 LYS CA 1  76 LYS C  1  77 ALA N    -65.00   55.00  -17.93  -29.96   -6.94    .  . 0 "[    .    1    .    2]" 
       120 . 1  76 LYS C 1  77 ALA N  1  77 ALA CA 1  77 ALA C   -139.00  -43.00  -83.82  -83.48  -83.80    .  . 0 "[    .    1    .    2]" 
       121 . 1  77 ALA N 1  77 ALA CA 1  77 ALA C  1  78 ALA N    -40.00    0.00  -34.46  -40.32  -21.39 0.32 19 0 "[    .    1    .    2]" 
       122 . 1  77 ALA C 1  78 ALA N  1  78 ALA CA 1  78 ALA C   -120.00  -60.00  -79.81  -80.46  -80.52    .  . 0 "[    .    1    .    2]" 
       123 . 1  78 ALA C 1  79 LYS N  1  79 LYS CA 1  79 LYS C   -165.30  -50.50 -153.35 -157.42 -149.64    .  . 0 "[    .    1    .    2]" 
       124 . 1  79 LYS N 1  79 LYS CA 1  79 LYS C  1  80 LYS N    124.70 -163.90 -165.31 -164.02 -165.57 1.54  2 0 "[    .    1    .    2]" 
       125 . 1  79 LYS C 1  80 LYS N  1  80 LYS CA 1  80 LYS C    -90.00  -30.00  -42.76  -46.61  -29.78 0.22 13 0 "[    .    1    .    2]" 
       126 . 1  80 LYS C 1  81 GLY N  1  81 GLY CA 1  81 GLY C     10.00   70.00   46.93   46.87   46.75    .  . 0 "[    .    1    .    2]" 
       127 . 1  81 GLY N 1  81 GLY CA 1  81 GLY C  1  82 SER N     10.00   70.00    8.16    7.59    9.12 2.41  8 0 "[    .    1    .    2]" 
       128 . 1  81 GLY C 1  82 SER N  1  82 SER CA 1  82 SER C   -104.00  -38.00  -83.68  -96.50  -68.04    .  . 0 "[    .    1    .    2]" 
       129 . 1  82 SER N 1  82 SER CA 1  82 SER C  1  83 MET N    101.00  175.00  130.09  127.14  124.39    .  . 0 "[    .    1    .    2]" 
       130 . 1  83 MET C 1  84 VAL N  1  84 VAL CA 1  84 VAL C    149.00  -43.00 -117.41 -112.13 -112.61    .  . 0 "[    .    1    .    2]" 
       131 . 1  84 VAL N 1  84 VAL CA 1  84 VAL C  1  85 TYR N    104.00 -178.00  131.77  126.19  136.51    .  . 0 "[    .    1    .    2]" 
       132 . 1  84 VAL C 1  85 TYR N  1  85 TYR CA 1  85 TYR C   -152.30  -69.30 -110.18 -111.36 -112.31    .  . 0 "[    .    1    .    2]" 
       133 . 1  85 TYR N 1  85 TYR CA 1  85 TYR C  1  86 PHE N     99.00  161.80  135.70  134.22  138.37    .  . 0 "[    .    1    .    2]" 
       134 . 1  85 TYR C 1  86 PHE N  1  86 PHE CA 1  86 PHE C   -153.50  -92.30 -119.75 -121.03 -122.15    .  . 0 "[    .    1    .    2]" 
       135 . 1  86 PHE N 1  86 PHE CA 1  86 PHE C  1  87 LYS N     98.70  164.30  110.80   98.09  160.10 0.61 10 0 "[    .    1    .    2]" 
       136 . 1  86 PHE C 1  87 LYS N  1  87 LYS CA 1  87 LYS C   -153.50  -68.70 -104.45  -96.02  -96.51    .  . 0 "[    .    1    .    2]" 
       137 . 1  87 LYS N 1  87 LYS CA 1  87 LYS C  1  88 VAL N     96.00  167.40  128.05  134.30  132.83    .  . 0 "[    .    1    .    2]" 
       138 . 1  87 LYS C 1  88 VAL N  1  88 VAL CA 1  88 VAL C   -157.60  -88.60 -143.46 -146.16 -141.46    .  . 0 "[    .    1    .    2]" 
       139 . 1  88 VAL N 1  88 VAL CA 1  88 VAL C  1  89 GLY N     71.20  164.40  137.15  118.47  146.51    .  . 0 "[    .    1    .    2]" 
       140 . 1  89 GLY C 1  90 ASN N  1  90 ASN CA 1  90 ASN C   -139.00  -65.00 -103.48 -108.74 -101.17    .  . 0 "[    .    1    .    2]" 
       141 . 1  90 ASN N 1  90 ASN CA 1  90 ASN C  1  91 GLU N    -57.00   45.00   16.31    5.97   26.65    .  . 0 "[    .    1    .    2]" 
       142 . 1  90 ASN C 1  91 GLU N  1  91 GLU CA 1  91 GLU C   -178.80  -30.80 -111.74 -108.13 -109.07    .  . 0 "[    .    1    .    2]" 
       143 . 1  91 GLU N 1  91 GLU CA 1  91 GLU C  1  92 THR N     93.30  179.30  146.85  141.65  159.24    .  . 0 "[    .    1    .    2]" 
       144 . 1  91 GLU C 1  92 THR N  1  92 THR CA 1  92 THR C   -151.60  -39.20 -131.56 -141.78 -125.64    .  . 0 "[    .    1    .    2]" 
       145 . 1  92 THR N 1  92 THR CA 1  92 THR C  1  93 ARG N     98.60  158.60  103.61   98.47  109.44 0.13  7 0 "[    .    1    .    2]" 
       146 . 1  92 THR C 1  93 ARG N  1  93 ARG CA 1  93 ARG C   -180.00    0.00  -87.58  -93.05  -85.70    .  . 0 "[    .    1    .    2]" 
       147 . 1  93 ARG C 1  94 LYS N  1  94 LYS CA 1  94 LYS C   -161.70  -45.90 -147.08 -151.38 -152.02    .  . 0 "[    .    1    .    2]" 
       148 . 1  94 LYS N 1  94 LYS CA 1  94 LYS C  1  95 TYR N     86.00 -168.40  148.71  150.74  149.87    .  . 0 "[    .    1    .    2]" 
       149 . 1  94 LYS C 1  95 TYR N  1  95 TYR CA 1  95 TYR C   -159.00 -105.60 -142.33 -146.94 -136.18    .  . 0 "[    .    1    .    2]" 
       150 . 1  95 TYR N 1  95 TYR CA 1  95 TYR C  1  96 LYS N    118.40 -170.60  164.76  151.48  170.25    .  . 0 "[    .    1    .    2]" 
       151 . 1  95 TYR C 1  96 LYS N  1  96 LYS CA 1  96 LYS C   -168.00  -70.60 -140.37 -133.05 -137.10    .  . 0 "[    .    1    .    2]" 
       152 . 1  96 LYS N 1  96 LYS CA 1  96 LYS C  1  97 MET N    107.60 -179.40  120.42  120.43  119.82    .  . 0 "[    .    1    .    2]" 
       153 . 1  96 LYS C 1  97 MET N  1  97 MET CA 1  97 MET C   -101.60  -36.00  -46.37  -45.87  -45.94    .  . 0 "[    .    1    .    2]" 
       154 . 1  97 MET N 1  97 MET CA 1  97 MET C  1  98 THR N     97.30  163.30  107.26  104.89  110.09    .  . 0 "[    .    1    .    2]" 
       155 . 1  97 MET C 1  98 THR N  1  98 THR CA 1  98 THR C   -140.00  -80.00 -106.40 -109.49 -103.30    .  . 0 "[    .    1    .    2]" 
       156 . 1  98 THR N 1  98 THR CA 1  98 THR C  1  99 SER N    -60.00    0.00  -25.17  -27.16  -28.28    .  . 0 "[    .    1    .    2]" 
       157 . 1  98 THR C 1  99 SER N  1  99 SER CA 1  99 SER C    140.00  -16.00 -151.34 -155.71 -144.56    .  . 0 "[    .    1    .    2]" 
       158 . 1  99 SER N 1  99 SER CA 1  99 SER C  1 100 ILE N     99.00  165.00  151.01  141.02  157.58    .  . 0 "[    .    1    .    2]" 
       159 . 1  99 SER C 1 100 ILE N  1 100 ILE CA 1 100 ILE C   -167.00  -71.00 -152.78 -156.77 -146.96    .  . 0 "[    .    1    .    2]" 
       160 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C  1 101 ARG N     89.00  177.00  143.01  140.13  138.24    .  . 0 "[    .    1    .    2]" 
       161 . 1 100 ILE C 1 101 ARG N  1 101 ARG CA 1 101 ARG C   -174.00  -78.00 -153.83 -154.73 -155.09    .  . 0 "[    .    1    .    2]" 
       162 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C  1 102 ASP N     84.00 -156.00  172.71  149.22 -161.96    .  . 0 "[    .    1    .    2]" 
       163 . 1 101 ARG C 1 102 ASP N  1 102 ASP CA 1 102 ASP C   -180.00 -120.00 -132.81 -119.10 -140.50 4.94 13 0 "[    .    1    .    2]" 
       164 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C  1 103 VAL N     94.00  178.00  159.92  152.91  165.47    .  . 0 "[    .    1    .    2]" 
       165 . 1 102 ASP C 1 103 VAL N  1 103 VAL CA 1 103 VAL C   -177.00  -99.00 -160.13 -158.34 -160.08    .  . 0 "[    .    1    .    2]" 
       166 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 LYS N    124.00 -164.00  157.85  146.54  169.05    .  . 0 "[    .    1    .    2]" 
       167 . 1 103 VAL C 1 104 LYS N  1 104 LYS CA 1 104 LYS C    161.00  -13.00  -47.63  -60.82  -42.83    .  . 0 "[    .    1    .    2]" 
       168 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C  1 105 PRO N    127.00 -173.00  171.99  167.13  179.47    .  . 0 "[    .    1    .    2]" 
       169 . 1 105 PRO C 1 106 THR N  1 106 THR CA 1 106 THR C    178.00   -8.00 -149.32 -152.19 -152.26    .  . 0 "[    .    1    .    2]" 
       170 . 1 106 THR C 1 107 ASP N  1 107 ASP CA 1 107 ASP C   -120.00  -60.00  -74.64  -73.03  -73.21    .  . 0 "[    .    1    .    2]" 
       171 . 1 107 ASP C 1 108 VAL N  1 108 VAL CA 1 108 VAL C   -132.00  -24.00  -43.21  -41.89  -42.99    .  . 0 "[    .    1    .    2]" 
       172 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C  1 109 GLY N    -97.00   71.00  -31.57  -30.26  -31.12    .  . 0 "[    .    1    .    2]" 
       173 . 1 109 GLY C 1 110 VAL N  1 110 VAL CA 1 110 VAL C   -129.00  -21.00  -51.99  -50.27  -51.76    .  . 0 "[    .    1    .    2]" 
       174 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C  1 111 LEU N    -61.00   -1.00  -34.59  -44.41  -26.77    .  . 0 "[    .    1    .    2]" 
       175 . 1 110 VAL C 1 111 LEU N  1 111 LEU CA 1 111 LEU C   -124.00  -40.00  -48.63  -49.04  -49.47    .  . 0 "[    .    1    .    2]" 
       176 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C  1 112 ASP N    -42.00   18.00  -12.30  -11.51  -13.59    .  . 0 "[    .    1    .    2]" 
       177 . 1 111 LEU C 1 112 ASP N  1 112 ASP CA 1 112 ASP C     20.00  160.00   26.07   33.41   27.88 2.22 17 0 "[    .    1    .    2]" 
       178 . 1 112 ASP N 1 112 ASP CA 1 112 ASP C  1 113 GLU N     30.00   90.00   69.91   27.86   91.77 2.14  2 0 "[    .    1    .    2]" 
       179 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C  1 114 GLN N     30.00   90.00   77.29   92.81   78.79 4.56  2 0 "[    .    1    .    2]" 
       180 . 1 112 ASP C 1 113 GLU N  1 113 GLU CA 1 113 GLU C   -160.00  -20.00 -110.37  -69.34  -94.87    .  . 0 "[    .    1    .    2]" 
       181 . 1 114 GLN C 1 115 LYS N  1 115 LYS CA 1 115 LYS C   -103.00  -43.00  -60.75  -64.31  -55.95    .  . 0 "[    .    1    .    2]" 
       182 . 1 116 GLY C 1 117 LYS N  1 117 LYS CA 1 117 LYS C    -80.00    0.00  -36.53  -36.89  -37.90    .  . 0 "[    .    1    .    2]" 
       183 . 1 117 LYS N 1 117 LYS CA 1 117 LYS C  1 118 ASP N    -90.00  -30.00  -63.77  -76.90  -58.53    .  . 0 "[    .    1    .    2]" 
       184 . 1 117 LYS C 1 118 ASP N  1 118 ASP CA 1 118 ASP C   -102.30  -42.30 -102.37  -91.38 -101.39 2.77  6 0 "[    .    1    .    2]" 
       185 . 1 118 ASP C 1 119 LYS N  1 119 LYS CA 1 119 LYS C   -100.00  -20.00  -38.08  -40.97  -43.59 0.84 16 0 "[    .    1    .    2]" 
       186 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C  1 120 GLN N    130.00 -150.00  175.89  157.79 -174.19    .  . 0 "[    .    1    .    2]" 
       187 . 1 119 LYS C 1 120 GLN N  1 120 GLN CA 1 120 GLN C   -177.30  -81.50 -160.44 -160.91 -161.00    .  . 0 "[    .    1    .    2]" 
       188 . 1 120 GLN N 1 120 GLN CA 1 120 GLN C  1 121 LEU N    116.20 -169.80  171.44  159.23  178.63    .  . 0 "[    .    1    .    2]" 
       189 . 1 120 GLN C 1 121 LEU N  1 121 LEU CA 1 121 LEU C    168.60  -72.00 -126.80 -128.55 -129.35    .  . 0 "[    .    1    .    2]" 
       190 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 THR N     79.10 -175.30   98.19   97.55   96.27    .  . 0 "[    .    1    .    2]" 
       191 . 1 121 LEU C 1 122 THR N  1 122 THR CA 1 122 THR C   -146.10  -71.70  -73.61  -79.99  -70.12 1.58  3 0 "[    .    1    .    2]" 
       192 . 1 122 THR N 1 122 THR CA 1 122 THR C  1 123 LEU N     86.90  158.30  118.80  115.18  114.17    .  . 0 "[    .    1    .    2]" 
       193 . 1 122 THR C 1 123 LEU N  1 123 LEU CA 1 123 LEU C   -139.20  -72.40  -94.94 -100.16  -88.90    .  . 0 "[    .    1    .    2]" 
       194 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C  1 124 ILE N    103.90  166.30  139.13  144.48  142.60    .  . 0 "[    .    1    .    2]" 
       195 . 1 123 LEU C 1 124 ILE N  1 124 ILE CA 1 124 ILE C    177.00  -48.40 -131.15 -145.77  -93.74    .  . 0 "[    .    1    .    2]" 
       196 . 1 124 ILE N 1 124 ILE CA 1 124 ILE C  1 125 THR N     88.60 -170.40  117.54  122.99  121.31    .  . 0 "[    .    1    .    2]" 
       197 . 1 124 ILE C 1 125 THR N  1 125 THR CA 1 125 THR C   -157.40  -80.80 -136.18 -144.70 -129.11    .  . 0 "[    .    1    .    2]" 
       198 . 1 125 THR N 1 125 THR CA 1 125 THR C  1 126 CYS N     89.30 -160.50  113.06  112.29  112.09    .  . 0 "[    .    1    .    2]" 
       199 . 1 125 THR C 1 126 CYS N  1 126 CYS CA 1 126 CYS C   -160.00  -80.00  -79.20  -78.48  -78.54 1.85  3 0 "[    .    1    .    2]" 
       200 . 1 126 CYS N 1 126 CYS CA 1 126 CYS C  1 127 ASP N    119.00  179.00  159.54  162.50  161.00    .  . 0 "[    .    1    .    2]" 
       201 . 1 126 CYS C 1 127 ASP N  1 127 ASP CA 1 127 ASP C    160.00 -140.00 -165.87 -167.27 -164.15    .  . 0 "[    .    1    .    2]" 
       202 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C  1 128 ASP N    150.00 -150.00 -159.50  170.55 -151.40    .  . 0 "[    .    1    .    2]" 
       203 . 1 127 ASP C 1 128 ASP N  1 128 ASP CA 1 128 ASP C     30.00   90.00   55.34   49.43   48.15    .  . 0 "[    .    1    .    2]" 
       204 . 1 128 ASP C 1 129 TYR N  1 129 TYR CA 1 129 TYR C    -90.00  -30.00  -67.39  -66.07  -67.16    .  . 0 "[    .    1    .    2]" 
       205 . 1 129 TYR N 1 129 TYR CA 1 129 TYR C  1 130 ASN N     90.10  162.90  133.99  128.69  138.76    .  . 0 "[    .    1    .    2]" 
       206 . 1 129 TYR C 1 130 ASN N  1 130 ASN CA 1 130 ASN C   -164.40  -36.60 -100.96 -104.41  -97.85    .  . 0 "[    .    1    .    2]" 
       207 . 1 130 ASN N 1 130 ASN CA 1 130 ASN C  1 131 GLU N     68.20  175.80  147.53  147.68  147.53    .  . 0 "[    .    1    .    2]" 
       208 . 1 131 GLU C 1 132 LYS N  1 132 LYS CA 1 132 LYS C    -94.20  -34.20  -83.76  -83.73  -84.03    .  . 0 "[    .    1    .    2]" 
       209 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C  1 133 THR N    -86.10   14.90  -53.99  -60.21  -49.77    .  . 0 "[    .    1    .    2]" 
       210 . 1 132 LYS C 1 133 THR N  1 133 THR CA 1 133 THR C   -123.90  -63.90  -88.93  -91.26  -86.44    .  . 0 "[    .    1    .    2]" 
       211 . 1 133 THR N 1 133 THR CA 1 133 THR C  1 134 GLY N    -51.80   43.80   -4.93   -9.63  -10.76    .  . 0 "[    .    1    .    2]" 
       212 . 1 133 THR C 1 134 GLY N  1 134 GLY CA 1 134 GLY C     45.40  119.00   61.79   51.69   73.29    .  . 0 "[    .    1    .    2]" 
       213 . 1 134 GLY N 1 134 GLY CA 1 134 GLY C  1 135 VAL N    -45.20   64.80   36.48   37.20   36.30    .  . 0 "[    .    1    .    2]" 
       214 . 1 134 GLY C 1 135 VAL N  1 135 VAL CA 1 135 VAL C   -170.00  -70.00 -148.10 -149.65 -145.90    .  . 0 "[    .    1    .    2]" 
       215 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C  1 136 TRP N     87.00 -157.40  164.68  157.95  170.85    .  . 0 "[    .    1    .    2]" 
       216 . 1 135 VAL C 1 136 TRP N  1 136 TRP CA 1 136 TRP C   -120.00  -60.00  -84.10  -85.74  -86.47    .  . 0 "[    .    1    .    2]" 
       217 . 1 136 TRP N 1 136 TRP CA 1 136 TRP C  1 137 GLU N     20.00  120.00  120.61  118.42  122.07 2.07 12 0 "[    .    1    .    2]" 
       218 . 1 136 TRP C 1 137 GLU N  1 137 GLU CA 1 137 GLU C    -90.00  -30.00  -82.25  -89.73  -75.88    .  . 0 "[    .    1    .    2]" 
       219 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C  1 138 LYS N    -60.00    0.00  -60.73  -60.97  -61.05 2.09 11 0 "[    .    1    .    2]" 
       220 . 1 137 GLU C 1 138 LYS N  1 138 LYS CA 1 138 LYS C   -130.00  -50.00  -88.32  -80.49  -83.98    .  . 0 "[    .    1    .    2]" 
       221 . 1 138 LYS N 1 138 LYS CA 1 138 LYS C  1 139 ARG N     80.00  160.00  151.37  143.23  159.49    .  . 0 "[    .    1    .    2]" 
       222 . 1 138 LYS C 1 139 ARG N  1 139 ARG CA 1 139 ARG C    160.00 -120.00 -122.47 -128.06 -118.81 1.19 16 0 "[    .    1    .    2]" 
       223 . 1 139 ARG N 1 139 ARG CA 1 139 ARG C  1 140 LYS N    130.00 -150.00  139.64  128.56  153.59 1.44 10 0 "[    .    1    .    2]" 
       224 . 1 139 ARG C 1 140 LYS N  1 140 LYS CA 1 140 LYS C   -140.00  -80.00 -115.65 -115.03 -115.10    .  . 0 "[    .    1    .    2]" 
       225 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C  1 141 ILE N     60.00  120.00  120.61  120.25  120.01 3.14 18 0 "[    .    1    .    2]" 
       226 . 1 140 LYS C 1 141 ILE N  1 141 ILE CA 1 141 ILE C   -180.00 -120.00 -139.77 -142.58 -136.33    .  . 0 "[    .    1    .    2]" 
       227 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C  1 142 PHE N    120.00  180.00  119.63  117.89  122.26 2.11  5 0 "[    .    1    .    2]" 
       228 . 1 141 ILE C 1 142 PHE N  1 142 PHE CA 1 142 PHE C   -157.50  -89.90 -101.62 -101.00 -102.84    .  . 0 "[    .    1    .    2]" 
       229 . 1 142 PHE N 1 142 PHE CA 1 142 PHE C  1 143 VAL N     96.80 -159.20  137.91  134.64  142.10    .  . 0 "[    .    1    .    2]" 
       230 . 1 142 PHE C 1 143 VAL N  1 143 VAL CA 1 143 VAL C    163.00  -99.00 -103.31 -105.94 -100.08    .  . 0 "[    .    1    .    2]" 
       231 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C  1 144 ALA N    105.00 -177.00  143.85  130.75  154.57    .  . 0 "[    .    1    .    2]" 
       232 . 1 143 VAL C 1 144 ALA N  1 144 ALA CA 1 144 ALA C   -180.00    0.00 -128.76 -136.49 -114.48    .  . 0 "[    .    1    .    2]" 
       233 . 1 144 ALA C 1 145 THR N  1 145 THR CA 1 145 THR C    176.00  -70.00  -89.16  -90.85  -87.88    .  . 0 "[    .    1    .    2]" 
       234 . 1 145 THR N 1 145 THR CA 1 145 THR C  1 146 GLU N     99.00 -165.00  131.25  132.82  132.15    .  . 0 "[    .    1    .    2]" 
       235 . 1 145 THR C 1 146 GLU N  1 146 GLU CA 1 146 GLU C   -125.20  -49.60  -53.36  -56.00  -60.22 0.85 17 0 "[    .    1    .    2]" 
       236 . 1 146 GLU N 1 146 GLU CA 1 146 GLU C  1 147 VAL N     43.70 -164.50  134.88  133.82  136.24    .  . 0 "[    .    1    .    2]" 
       237 . 1 146 GLU C 1 147 VAL N  1 147 VAL CA 1 147 VAL C   -160.00  -80.00 -127.38 -132.22 -121.11    .  . 0 "[    .    1    .    2]" 
       238 . 1 147 VAL C 1 148 LYS N  1 148 LYS CA 1 148 LYS C   -180.00    0.00 -120.53  -29.46  -30.26    .  . 0 "[    .    1    .    2]" 
       239 . 1  35 THR N 1  35 THR CA 1  35 THR CB 1  35 THR OG1   30.00   90.00   37.08   30.43   44.60    .  . 0 "[    .    1    .    2]" 
       240 . 1  47 GLU N 1  47 GLU CA 1  47 GLU CB 1  47 GLU CG   -90.00   90.00   -6.35   29.79   -2.72    .  . 0 "[    .    1    .    2]" 
       241 . 1  50 GLU N 1  50 GLU CA 1  50 GLU CB 1  50 GLU CG    30.00 -150.00 -169.58  173.52 -162.38    .  . 0 "[    .    1    .    2]" 
       242 . 1  53 ASP N 1  53 ASP CA 1  53 ASP CB 1  53 ASP CG   -90.00  -30.00  -70.23  -79.10  -83.56 0.21  3 0 "[    .    1    .    2]" 
       243 . 1  57 ILE N 1  57 ILE CA 1  57 ILE CB 1  57 ILE CG1  -90.00  -30.00  -90.97  -92.59  -89.18 2.59  2 0 "[    .    1    .    2]" 
       244 . 1  58 SER N 1  58 SER CA 1  58 SER CB 1  58 SER OG   -90.00   90.00  -18.90   30.60  -32.32    .  . 0 "[    .    1    .    2]" 
       245 . 1  59 ILE N 1  59 ILE CA 1  59 ILE CB 1  59 ILE CG1  -90.00  -30.00  -38.69  -58.56  -30.97    .  . 0 "[    .    1    .    2]" 
       246 . 1  62 HIS N 1  62 HIS CA 1  62 HIS CB 1  62 HIS CG   -90.00   90.00  -74.37  -59.81  -63.98    .  . 0 "[    .    1    .    2]" 
       247 . 1  63 THR N 1  63 THR CA 1  63 THR CB 1  63 THR OG1  150.00 -150.00 -148.81 -151.81 -147.56 2.44  7 0 "[    .    1    .    2]" 
       248 . 1 102 ASP N 1 102 ASP CA 1 102 ASP CB 1 102 ASP CG   -90.00  -30.00  -48.45  -77.68  -29.51 0.49 13 0 "[    .    1    .    2]" 
       249 . 1 104 LYS N 1 104 LYS CA 1 104 LYS CB 1 104 LYS CG     0.00  120.00   12.94   -3.14   86.56 3.14 20 0 "[    .    1    .    2]" 
       250 . 1 113 GLU N 1 113 GLU CA 1 113 GLU CB 1 113 GLU CG    30.00   90.00   43.29   46.09   43.94 1.22  3 0 "[    .    1    .    2]" 
       251 . 1 122 THR N 1 122 THR CA 1 122 THR CB 1 122 THR OG1  -90.00  -30.00  -85.97  -84.67  -87.06 1.08 16 0 "[    .    1    .    2]" 
       252 . 1 125 THR N 1 125 THR CA 1 125 THR CB 1 125 THR OG1  150.00 -150.00  170.68  151.65 -162.55    .  . 0 "[    .    1    .    2]" 
       253 . 1 126 CYS N 1 126 CYS CA 1 126 CYS CB 1 126 CYS SG    30.00   90.00   77.67   87.85   85.42 2.02  2 0 "[    .    1    .    2]" 
       254 . 1 133 THR N 1 133 THR CA 1 133 THR CB 1 133 THR OG1   30.00   90.00   82.04   83.84   81.57 1.02 18 0 "[    .    1    .    2]" 
       255 . 1 135 VAL N 1 135 VAL CA 1 135 VAL CB 1 135 VAL CG1   80.00  -80.00  140.33  167.96   91.70 2.40 11 0 "[    .    1    .    2]" 
       256 . 1 136 TRP N 1 136 TRP CA 1 136 TRP CB 1 136 TRP CG   -90.00  -30.00  -48.69  -59.15  -36.72    .  . 0 "[    .    1    .    2]" 
       257 . 1 141 ILE N 1 141 ILE CA 1 141 ILE CB 1 141 ILE CG1   30.00   90.00   85.54   86.98   85.31 2.27  3 0 "[    .    1    .    2]" 
       258 . 1 143 VAL N 1 143 VAL CA 1 143 VAL CB 1 143 VAL CG1  150.00 -150.00  173.46  156.42 -173.02    .  . 0 "[    .    1    .    2]" 
       259 . 2   2 LEU N 2   2 LEU CA 2   2 LEU CB 2   2 LEU CG   -30.00   30.00   -1.13   -5.38  -10.29    .  . 0 "[    .    1    .    2]" 
       260 . 2   3 PRO C 2   4 ALA N  2   4 ALA CA 2   4 ALA C     30.00   90.00   49.10   34.97   60.25    .  . 0 "[    .    1    .    2]" 
    stop_

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