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
471650 2kva 16772 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kva


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              165
    _TA_constraint_stats_list.Viol_count                    1235
    _TA_constraint_stats_list.Viol_total                    24860.87
    _TA_constraint_stats_list.Viol_max                      5.63
    _TA_constraint_stats_list.Viol_rms                      0.71
    _TA_constraint_stats_list.Viol_average_all_restraints   0.38
    _TA_constraint_stats_list.Viol_average_violations_only  1.01
    _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 PHI 1   8 SER C 1   9 ARG N  1   9 ARG CA 1   9 ARG C -123.00  -79.00 -105.64  -83.83  -93.69 2.24  8 0 "[    .    1    .    2]" 
         2 PSI 1   9 ARG N 1   9 ARG CA 1   9 ARG C  1  10 THR N  113.00  159.00  121.08  112.51  111.85 1.73  4 0 "[    .    1    .    2]" 
         3 PHI 1   9 ARG C 1  10 THR N  1  10 THR CA 1  10 THR C -125.00  -89.00 -101.30 -119.14  -88.58 0.42  3 0 "[    .    1    .    2]" 
         4 PSI 1  10 THR N 1  10 THR CA 1  10 THR C  1  11 GLU N  116.00  136.00  131.85  136.71  136.35 1.30  6 0 "[    .    1    .    2]" 
         5 PHI 1  10 THR C 1  11 GLU N  1  11 GLU CA 1  11 GLU C -126.00 -106.00 -110.29 -109.24 -111.89 0.63 14 0 "[    .    1    .    2]" 
         6 PSI 1  11 GLU N 1  11 GLU CA 1  11 GLU C  1  12 GLY N  125.00  151.00  140.11  151.39  146.89 1.21  7 0 "[    .    1    .    2]" 
         7 PHI 1  15 CYS C 1  16 THR N  1  16 THR CA 1  16 THR C -154.00 -110.00 -135.79 -144.80 -122.84    .  . 0 "[    .    1    .    2]" 
         8 PSI 1  16 THR N 1  16 THR CA 1  16 THR C  1  17 VAL N  149.00  169.00  152.82  147.74  162.02 1.26 18 0 "[    .    1    .    2]" 
         9 PHI 1  16 THR C 1  17 VAL N  1  17 VAL CA 1  17 VAL C -157.00 -119.00 -139.23 -134.63 -138.91    .  . 0 "[    .    1    .    2]" 
        10 PSI 1  17 VAL N 1  17 VAL CA 1  17 VAL C  1  18 PHE N  120.00  148.00  128.60  125.59  123.18 0.66  3 0 "[    .    1    .    2]" 
        11 PHI 1  17 VAL C 1  18 PHE N  1  18 PHE CA 1  18 PHE C -135.00 -111.00 -132.11 -133.07 -133.31 1.50  8 0 "[    .    1    .    2]" 
        12 PSI 1  18 PHE N 1  18 PHE CA 1  18 PHE C  1  19 ASP N  122.00  150.00  141.11  131.56  151.62 1.62 14 0 "[    .    1    .    2]" 
        13 PHI 1  18 PHE C 1  19 ASP N  1  19 ASP CA 1  19 ASP C -141.00 -103.00 -112.90 -119.73 -122.23 3.24 14 0 "[    .    1    .    2]" 
        14 PSI 1  19 ASP N 1  19 ASP CA 1  19 ASP C  1  20 SER N  117.00  141.00  117.70  115.69  115.12 4.76  8 0 "[    .    1    .    2]" 
        15 PHI 1  19 ASP C 1  20 SER N  1  20 SER CA 1  20 SER C  -68.00  -48.00  -69.27  -70.31  -71.11 4.04  9 0 "[    .    1    .    2]" 
        16 PSI 1  20 SER N 1  20 SER CA 1  20 SER C  1  21 GLN N  -41.00  -21.00  -32.88  -42.47  -20.45 1.47 19 0 "[    .    1    .    2]" 
        17 PHI 1  20 SER C 1  21 GLN N  1  21 GLN CA 1  21 GLN C  -80.00  -60.00  -75.97  -80.34  -80.36 1.61 20 0 "[    .    1    .    2]" 
        18 PSI 1  21 GLN N 1  21 GLN CA 1  21 GLN C  1  22 ALA N  -42.80  -19.40  -40.50  -44.31  -44.67 2.90 17 0 "[    .    1    .    2]" 
        19 PHI 1  21 GLN C 1  22 ALA N  1  22 ALA CA 1  22 ALA C  -97.50  -77.50  -91.90  -97.66  -97.76 2.59  6 0 "[    .    1    .    2]" 
        20 PSI 1  22 ALA N 1  22 ALA CA 1  22 ALA C  1  23 GLY N  -16.10   14.80  -17.20  -18.58   -8.86 2.48 18 0 "[    .    1    .    2]" 
        21 PHI 1  23 GLY C 1  24 PHE N  1  24 PHE CA 1  24 PHE C -136.60 -106.20 -126.85 -138.25 -110.18 1.65 10 0 "[    .    1    .    2]" 
        22 PSI 1  24 PHE N 1  24 PHE CA 1  24 PHE C  1  25 SER N  142.70  162.70  148.59  140.77  139.48 3.22  1 0 "[    .    1    .    2]" 
        23 PHI 1  24 PHE C 1  25 SER N  1  25 SER CA 1  25 SER C -140.20 -102.40 -139.71 -141.70 -142.22 3.51  1 0 "[    .    1    .    2]" 
        24 PSI 1  25 SER N 1  25 SER CA 1  25 SER C  1  26 PHE N  124.70  147.30  133.11  132.64  127.07 2.10 12 0 "[    .    1    .    2]" 
        25 PHI 1  25 SER C 1  26 PHE N  1  26 PHE CA 1  26 PHE C -137.80  -99.00 -129.02 -131.84 -135.28 1.15 13 0 "[    .    1    .    2]" 
        26 PSI 1  26 PHE N 1  26 PHE CA 1  26 PHE C  1  27 ASP N  114.00  150.20  145.04  135.03  152.30 2.10 13 0 "[    .    1    .    2]" 
        27 PHI 1  26 PHE C 1  27 ASP N  1  27 ASP CA 1  27 ASP C -126.30  -77.50 -125.85 -128.69 -115.75 2.39 14 0 "[    .    1    .    2]" 
        28 PSI 1  27 ASP N 1  27 ASP CA 1  27 ASP C  1  28 LEU N  119.90  153.90  131.15  131.03  128.67 1.01 17 0 "[    .    1    .    2]" 
        29 PSI 1  30 PRO N 1  30 PRO CA 1  30 PRO C  1  31 LEU N  -39.30  -12.30  -13.92  -13.04  -15.64 1.16  3 0 "[    .    1    .    2]" 
        30 PHI 1  30 PRO C 1  31 LEU N  1  31 LEU CA 1  31 LEU C -103.00  -63.00  -84.41  -79.64  -81.25    .  . 0 "[    .    1    .    2]" 
        31 PSI 1  31 LEU N 1  31 LEU CA 1  31 LEU C  1  32 THR N  -46.00    6.00  -15.40   -7.07  -10.22    .  . 0 "[    .    1    .    2]" 
        32 PHI 1  31 LEU C 1  32 THR N  1  32 THR CA 1  32 THR C  -76.00  -56.00  -75.00  -76.26  -76.32 1.20 17 0 "[    .    1    .    2]" 
        33 PSI 1  32 THR N 1  32 THR CA 1  32 THR C  1  33 LYS N  116.00  136.00  130.16  115.96  137.54 1.54  1 0 "[    .    1    .    2]" 
        34 PHI 1  33 LYS C 1  34 LYS N  1  34 LYS CA 1  34 LYS C  -75.00  -55.00  -75.00  -77.08  -69.73 2.08 20 0 "[    .    1    .    2]" 
        35 PSI 1  34 LYS N 1  34 LYS CA 1  34 LYS C  1  35 ASP N  -39.00  -17.00  -24.38  -39.19  -16.42 0.58  5 0 "[    .    1    .    2]" 
        36 PHI 1  34 LYS C 1  35 ASP N  1  35 ASP CA 1  35 ASP C -109.00  -81.00  -88.31  -98.21  -80.48 0.52 20 0 "[    .    1    .    2]" 
        37 PSI 1  35 ASP N 1  35 ASP CA 1  35 ASP C  1  36 ALA N  -24.00   22.00  -15.87  -16.50  -16.94 0.25 17 0 "[    .    1    .    2]" 
        38 PHI 1  36 ALA C 1  37 TYR N  1  37 TYR CA 1  37 TYR C -137.00  -77.00 -102.36 -112.59  -95.23    .  . 0 "[    .    1    .    2]" 
        39 PSI 1  37 TYR N 1  37 TYR CA 1  37 TYR C  1  38 LYS N   89.00  149.00  145.52  150.82  150.62 1.82  2 0 "[    .    1    .    2]" 
        40 PHI 1  37 TYR C 1  38 LYS N  1  38 LYS CA 1  38 LYS C -125.00  -99.00 -119.98 -125.76  -98.85 0.76  7 0 "[    .    1    .    2]" 
        41 PSI 1  38 LYS N 1  38 LYS CA 1  38 LYS C  1  39 VAL N  113.00  141.00  133.82  116.56  143.82 2.82 14 0 "[    .    1    .    2]" 
        42 PHI 1  38 LYS C 1  39 VAL N  1  39 VAL CA 1  39 VAL C -133.00 -113.00 -122.41 -118.92 -123.18 1.95 15 0 "[    .    1    .    2]" 
        43 PSI 1  39 VAL N 1  39 VAL CA 1  39 VAL C  1  40 GLU N  120.00  144.00  128.60  118.27  143.87 1.73 18 0 "[    .    1    .    2]" 
        44 PHI 1  39 VAL C 1  40 GLU N  1  40 GLU CA 1  40 GLU C -131.00 -101.00 -123.00 -131.46 -131.85 1.22  1 0 "[    .    1    .    2]" 
        45 PSI 1  40 GLU N 1  40 GLU CA 1  40 GLU C  1  41 THR N  132.00  152.00  138.86  130.83  152.44 1.17 18 0 "[    .    1    .    2]" 
        46 PHI 1  40 GLU C 1  41 THR N  1  41 THR CA 1  41 THR C -141.00  -87.00 -131.59 -141.36 -121.08 0.36 16 0 "[    .    1    .    2]" 
        47 PSI 1  41 THR N 1  41 THR CA 1  41 THR C  1  42 ASP N  162.00 -178.00  179.80 -179.21  179.70 1.48  3 0 "[    .    1    .    2]" 
        48 PHI 1  41 THR C 1  42 ASP N  1  42 ASP CA 1  42 ASP C  -73.00  -53.00  -72.38  -74.32  -69.32 1.32 13 0 "[    .    1    .    2]" 
        49 PSI 1  42 ASP N 1  42 ASP CA 1  42 ASP C  1  43 LYS N  -41.00  -21.00  -24.72  -34.36  -19.68 1.32 16 0 "[    .    1    .    2]" 
        50 PHI 1  42 ASP C 1  43 LYS N  1  43 LYS CA 1  43 LYS C -118.00  -84.00  -87.96  -84.40  -85.75 1.31 10 0 "[    .    1    .    2]" 
        51 PSI 1  45 GLU N 1  45 GLU CA 1  45 GLU C  1  46 PHE N  131.00  157.00  130.60  129.34  132.78 1.66 14 0 "[    .    1    .    2]" 
        52 PHI 1  45 GLU C 1  46 PHE N  1  46 PHE CA 1  46 PHE C -144.00 -110.00 -110.39 -114.68 -108.48 1.52 11 0 "[    .    1    .    2]" 
        53 PSI 1  46 PHE N 1  46 PHE CA 1  46 PHE C  1  47 HIS N  126.00  150.00  134.40  124.94  146.31 1.06  4 0 "[    .    1    .    2]" 
        54 PHI 1  46 PHE C 1  47 HIS N  1  47 HIS CA 1  47 HIS C -141.00 -105.00 -116.77 -116.89 -119.45    .  . 0 "[    .    1    .    2]" 
        55 PSI 1  47 HIS N 1  47 HIS CA 1  47 HIS C  1  48 ILE N  120.00  160.00  120.11  118.90  127.00 1.10  7 0 "[    .    1    .    2]" 
        56 PHI 1  47 HIS C 1  48 ILE N  1  48 ILE CA 1  48 ILE C -149.00 -125.00 -129.02 -129.36 -129.86    .  . 0 "[    .    1    .    2]" 
        57 PSI 1  48 ILE N 1  48 ILE CA 1  48 ILE C  1  49 ASN N  135.00  161.00  153.29  157.52  156.19    .  . 0 "[    .    1    .    2]" 
        58 PHI 1  48 ILE C 1  49 ASN N  1  49 ASN CA 1  49 ASN C -145.00 -115.00 -141.97 -145.68 -130.11 0.68  4 0 "[    .    1    .    2]" 
        59 PSI 1  49 ASN N 1  49 ASN CA 1  49 ASN C  1  50 VAL N  121.00  151.00  153.51  153.76  153.25 4.84 10 0 "[    .    1    .    2]" 
        60 PHI 1  50 VAL C 1  51 CYS N  1  51 CYS CA 1  51 CYS C -145.00 -115.00 -145.21 -146.36 -147.48 2.48  1 0 "[    .    1    .    2]" 
        61 PSI 1  51 CYS N 1  51 CYS CA 1  51 CYS C  1  52 GLY N  145.00  171.00  144.26  142.24  152.68 2.76  5 0 "[    .    1    .    2]" 
        62 PHI 1  53 PRO C 1  54 VAL N  1  54 VAL CA 1  54 VAL C -145.00 -111.00 -108.99 -108.22 -108.53 3.33 19 0 "[    .    1    .    2]" 
        63 PSI 1  54 VAL N 1  54 VAL CA 1  54 VAL C  1  55 SER N  129.00  171.00  144.92  149.99  146.44    .  . 0 "[    .    1    .    2]" 
        64 PHI 1  54 VAL C 1  55 SER N  1  55 SER CA 1  55 SER C -109.00  -69.00  -94.56 -109.66  -80.43 0.66  9 0 "[    .    1    .    2]" 
        65 PSI 1  55 SER N 1  55 SER CA 1  55 SER C  1  56 VAL N  129.00  153.00  125.20  123.37  126.46 5.63  6 1 "[    .+   1    .    2]" 
        66 PHI 1  55 SER C 1  56 VAL N  1  56 VAL CA 1  56 VAL C -153.00 -103.00 -153.52 -154.77 -150.92 1.77 20 0 "[    .    1    .    2]" 
        67 PSI 1  56 VAL N 1  56 VAL CA 1  56 VAL C  1  57 GLY N  130.00  164.00  147.40  139.47  133.83    .  . 0 "[    .    1    .    2]" 
        68 PHI 1  58 ALA C 1  59 CYS N  1  59 CYS CA 1  59 CYS C -145.00 -125.00 -133.09 -140.38 -124.38 0.62  1 0 "[    .    1    .    2]" 
        69 PSI 1  59 CYS N 1  59 CYS CA 1  59 CYS C  1  60 PRO N  143.00  163.00  149.66  151.32  150.48 0.46  6 0 "[    .    1    .    2]" 
        70 PSI 1  60 PRO N 1  60 PRO CA 1  60 PRO C  1  61 PRO N  132.00  156.00  144.70  131.13  156.34 0.87  8 0 "[    .    1    .    2]" 
        71 PHI 1  62 ASP C 1  63 SER N  1  63 SER CA 1  63 SER C -131.00  -73.00  -98.38 -100.69 -108.22    .  . 0 "[    .    1    .    2]" 
        72 PSI 1  63 SER N 1  63 SER CA 1  63 SER C  1  64 GLY N  125.00  145.00  135.55  140.99  138.44 0.75  8 0 "[    .    1    .    2]" 
        73 PHI 1  64 GLY C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -156.00 -124.00 -150.45 -156.33 -141.62 0.33  2 0 "[    .    1    .    2]" 
        74 PSI 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 CYS N  125.00  157.00  124.02  124.42  124.30 2.27 17 0 "[    .    1    .    2]" 
        75 PHI 1  65 ALA C 1  66 CYS N  1  66 CYS CA 1  66 CYS C -144.00 -112.00 -144.76 -144.57 -144.63 1.89  7 0 "[    .    1    .    2]" 
        76 PSI 1  66 CYS N 1  66 CYS CA 1  66 CYS C  1  67 GLN N  115.00  135.00  136.31  136.17  136.00 2.20  3 0 "[    .    1    .    2]" 
        77 PHI 1  66 CYS C 1  67 GLN N  1  67 GLN CA 1  67 GLN C -130.00 -106.00 -114.73 -112.89 -114.00    .  . 0 "[    .    1    .    2]" 
        78 PSI 1  67 GLN N 1  67 GLN CA 1  67 GLN C  1  68 VAL N  121.00  141.00  136.74  130.90  141.50 0.50  5 0 "[    .    1    .    2]" 
        79 PHI 1  67 GLN C 1  68 VAL N  1  68 VAL CA 1  68 VAL C -130.00 -110.00 -114.73 -113.39 -116.16 0.24  9 0 "[    .    1    .    2]" 
        80 PSI 1  68 VAL N 1  68 VAL CA 1  68 VAL C  1  69 SER N  119.00  139.00  122.18  118.37  129.59 0.63  3 0 "[    .    1    .    2]" 
        81 PHI 1  68 VAL C 1  69 SER N  1  69 SER CA 1  69 SER C  -96.00  -66.00  -73.46  -80.86  -66.80    .  . 0 "[    .    1    .    2]" 
        82 PSI 1  69 SER N 1  69 SER CA 1  69 SER C  1  70 ARG N  141.00  171.00  140.89  138.18  150.59 2.82  6 0 "[    .    1    .    2]" 
        83 PSI 1  70 ARG N 1  70 ARG CA 1  70 ARG C  1  71 SER N  -40.00  -18.00  -30.36  -28.95  -31.20 0.94 12 0 "[    .    1    .    2]" 
        84 PHI 1  70 ARG C 1  71 SER N  1  71 SER CA 1  71 SER C  -82.00  -62.00  -83.04  -82.78  -82.88 2.27 10 0 "[    .    1    .    2]" 
        85 PSI 1  71 SER N 1  71 SER CA 1  71 SER C  1  72 ASP N  -40.00  -14.00  -41.00  -41.43  -41.74 3.05 20 0 "[    .    1    .    2]" 
        86 PHI 1  71 SER C 1  72 ASP N  1  72 ASP CA 1  72 ASP C -106.00  -80.00 -104.08 -100.76 -102.48 2.02  3 0 "[    .    1    .    2]" 
        87 PSI 1  72 ASP N 1  72 ASP CA 1  72 ASP C  1  73 ARG N   -9.00   13.00   -9.58  -12.18   -2.51 3.18 17 0 "[    .    1    .    2]" 
        88 PHI 1  72 ASP C 1  73 ARG N  1  73 ARG CA 1  73 ARG C   52.00   72.00   57.35   57.10   56.15 0.25  5 0 "[    .    1    .    2]" 
        89 PSI 1  73 ARG N 1  73 ARG CA 1  73 ARG C  1  74 LYS N   26.00   46.00   24.38   25.01   24.86 3.48 17 0 "[    .    1    .    2]" 
        90 PHI 1  74 LYS C 1  75 SER N  1  75 SER CA 1  75 SER C -146.00 -106.00 -135.78 -146.15 -115.64 0.15  6 0 "[    .    1    .    2]" 
        91 PSI 1  75 SER N 1  75 SER CA 1  75 SER C  1  76 TRP N  143.00  167.00  143.40  141.71  150.12 1.29 17 0 "[    .    1    .    2]" 
        92 PHI 1  75 SER C 1  76 TRP N  1  76 TRP CA 1  76 TRP C -163.00 -133.00 -140.28 -135.49 -136.98 0.07 10 0 "[    .    1    .    2]" 
        93 PSI 1  76 TRP N 1  76 TRP CA 1  76 TRP C  1  77 ASN N  130.00  156.00  150.87  149.31  148.34 1.83  6 0 "[    .    1    .    2]" 
        94 PHI 1  76 TRP C 1  77 ASN N  1  77 ASN CA 1  77 ASN C -128.00  -88.00  -92.36 -101.06  -86.61 1.39  9 0 "[    .    1    .    2]" 
        95 PSI 1  77 ASN N 1  77 ASN CA 1  77 ASN C  1  78 LEU N  114.00  136.00  132.60  121.52  137.26 1.26 15 0 "[    .    1    .    2]" 
        96 PHI 1  79 GLY C 1  80 ARG N  1  80 ARG CA 1  80 ARG C -118.00  -56.00  -79.19  -67.59  -69.82    .  . 0 "[    .    1    .    2]" 
        97 PSI 1  80 ARG N 1  80 ARG CA 1  80 ARG C  1  81 SER N  128.00  148.00  147.16  134.99  151.24 3.24  4 0 "[    .    1    .    2]" 
        98 PHI 1  82 ASN C 1  83 ALA N  1  83 ALA CA 1  83 ALA C -129.00  -91.00 -121.36 -131.00  -90.66 2.00 20 0 "[    .    1    .    2]" 
        99 PSI 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 LEU N  104.00  140.00  110.81  102.60  122.35 1.40  8 0 "[    .    1    .    2]" 
       100 PHI 1  84 LYS C 1  85 LEU N  1  85 LEU CA 1  85 LEU C -111.00  -85.00  -96.11  -95.92  -98.04 0.30 20 0 "[    .    1    .    2]" 
       101 PSI 1  85 LEU N 1  85 LEU CA 1  85 LEU C  1  86 SER N  132.00  152.00  142.04  130.37  152.94 1.63 14 0 "[    .    1    .    2]" 
       102 PHI 1  85 LEU C 1  86 SER N  1  86 SER CA 1  86 SER C -143.00 -109.00 -122.19 -128.23 -131.16 0.55 16 0 "[    .    1    .    2]" 
       103 PHI 1  86 SER C 1  87 TYR N  1  87 TYR CA 1  87 TYR C -132.00 -108.00 -125.02 -131.67 -132.26 2.66  7 0 "[    .    1    .    2]" 
       104 PSI 1  87 TYR N 1  87 TYR CA 1  87 TYR C  1  88 TYR N  117.00  137.00  121.54  120.09  118.71 2.17  4 0 "[    .    1    .    2]" 
       105 PHI 1  87 TYR C 1  88 TYR N  1  88 TYR CA 1  88 TYR C -125.00  -85.00  -98.79 -110.97 -119.27 1.22  2 0 "[    .    1    .    2]" 
       106 PSI 1  92 ILE N 1  92 ILE CA 1  92 ILE C  1  93 GLN N  119.00  139.00  137.68  139.04  136.92 2.26 10 0 "[    .    1    .    2]" 
       107 PHI 1  92 ILE C 1  93 GLN N  1  93 GLN CA 1  93 GLN C -135.70 -109.40 -124.30 -126.83 -129.27    .  . 0 "[    .    1    .    2]" 
       108 PSI 1  95 THR N 1  95 THR CA 1  95 THR C  1  96 TYR N  115.70  136.10  119.28  113.63  129.54 2.07  5 0 "[    .    1    .    2]" 
       109 PHI 1  95 THR C 1  96 TYR N  1  96 TYR CA 1  96 TYR C -121.30 -101.30 -106.04 -119.80 -100.30 1.00 10 0 "[    .    1    .    2]" 
       110 PSI 1  96 TYR N 1  96 TYR CA 1  96 TYR C  1  97 ARG N  109.30  145.10  129.06  111.24  142.73    .  . 0 "[    .    1    .    2]" 
       111 PHI 1  96 TYR C 1  97 ARG N  1  97 ARG CA 1  97 ARG C -150.80  -94.90 -124.15 -131.97 -133.15    .  . 0 "[    .    1    .    2]" 
       112 PSI 1  97 ARG N 1  97 ARG CA 1  97 ARG C  1  98 ASP N  158.90  178.90  175.60  160.29  160.01 2.39 19 0 "[    .    1    .    2]" 
       113 PHI 1  99 GLY C 1 100 THR N  1 100 THR CA 1 100 THR C -132.00  -73.30  -76.04  -76.28  -78.84 1.24 11 0 "[    .    1    .    2]" 
       114 PSI 1 100 THR N 1 100 THR CA 1 100 THR C  1 101 PRO N  119.70  144.60  125.21  132.09  130.41 0.69 15 0 "[    .    1    .    2]" 
       115 PSI 1 101 PRO N 1 101 PRO CA 1 101 PRO C  1 102 TYR N  129.00  153.00  143.37  128.29  154.17 1.17  1 0 "[    .    1    .    2]" 
       116 PHI 1 104 ASN C 1 105 GLU N  1 105 GLU CA 1 105 GLU C  -69.00  -49.00  -62.85  -69.15  -57.65 0.15 15 0 "[    .    1    .    2]" 
       117 PSI 1 105 GLU N 1 105 GLU CA 1 105 GLU C  1 106 LYS N  -40.00  -20.00  -33.88  -32.44  -35.63 0.86 17 0 "[    .    1    .    2]" 
       118 PHI 1 105 GLU C 1 106 LYS N  1 106 LYS CA 1 106 LYS C  -97.00  -71.00  -84.21  -85.99  -87.79 0.60 16 0 "[    .    1    .    2]" 
       119 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C  1 107 ARG N  -24.00    4.00   -9.83  -21.74    4.38 0.38 16 0 "[    .    1    .    2]" 
       120 PHI 1 107 ARG C 1 108 THR N  1 108 THR CA 1 108 THR C -113.00  -65.00 -106.01 -114.56  -85.63 1.56  9 0 "[    .    1    .    2]" 
       121 PSI 1 108 THR N 1 108 THR CA 1 108 THR C  1 109 PRO N  116.00  142.00  124.53  113.61  141.47 2.39 11 0 "[    .    1    .    2]" 
       122 PSI 1 109 PRO N 1 109 PRO CA 1 109 PRO C  1 110 ARG N  121.00  151.00  135.61  119.37  151.32 1.63  9 0 "[    .    1    .    2]" 
       123 PHI 1 110 ARG C 1 111 ALA N  1 111 ALA CA 1 111 ALA C -160.00 -130.00 -132.52 -141.62 -129.24 0.76 12 0 "[    .    1    .    2]" 
       124 PSI 1 111 ALA N 1 111 ALA CA 1 111 ALA C  1 112 THR N  138.00  162.00  152.50  136.58  162.74 1.42  6 0 "[    .    1    .    2]" 
       125 PHI 1 111 ALA C 1 112 THR N  1 112 THR CA 1 112 THR C -144.00 -122.00 -127.36 -144.10 -119.99 2.01 11 0 "[    .    1    .    2]" 
       126 PSI 1 112 THR N 1 112 THR CA 1 112 THR C  1 113 LEU N  118.00  138.00  129.30  135.32  133.14 0.39  2 0 "[    .    1    .    2]" 
       127 PHI 1 112 THR C 1 113 LEU N  1 113 LEU CA 1 113 LEU C -134.00 -104.00 -128.23 -133.71 -117.88    .  . 0 "[    .    1    .    2]" 
       128 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C  1 114 ILE N  117.00  137.00  120.80  122.39  118.83 1.16 18 0 "[    .    1    .    2]" 
       129 PSI 1 114 ILE N 1 114 ILE CA 1 114 ILE C  1 115 THR N  115.00  135.00  134.54  128.42  136.10 1.10  7 0 "[    .    1    .    2]" 
       130 PHI 1 114 ILE C 1 115 THR N  1 115 THR CA 1 115 THR C -138.00 -104.00 -110.38 -110.88 -112.17 0.10 15 0 "[    .    1    .    2]" 
       131 PSI 1 115 THR N 1 115 THR CA 1 115 THR C  1 116 PHE N  112.00  134.00  118.16  117.47  117.02    .  . 0 "[    .    1    .    2]" 
       132 PHI 1 115 THR C 1 116 PHE N  1 116 PHE CA 1 116 PHE C -124.00  -90.00  -90.60  -89.22  -89.45 1.48 15 0 "[    .    1    .    2]" 
       133 PSI 1 116 PHE N 1 116 PHE CA 1 116 PHE C  1 117 LEU N  116.00  138.00  116.06  114.99  121.92 1.01 10 0 "[    .    1    .    2]" 
       134 PHI 1 116 PHE C 1 117 LEU N  1 117 LEU CA 1 117 LEU C -139.00 -101.00 -110.15 -112.11 -115.70    .  . 0 "[    .    1    .    2]" 
       135 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C  1 118 CYS N  126.00  158.00  152.96  147.07  134.68 2.83 13 0 "[    .    1    .    2]" 
       136 PHI 1 117 LEU C 1 118 CYS N  1 118 CYS CA 1 118 CYS C -145.00 -107.00 -107.06 -105.96 -106.03 4.39 13 0 "[    .    1    .    2]" 
       137 PHI 1 118 CYS C 1 119 ASP N  1 119 ASP CA 1 119 ASP C  -93.00  -63.00  -82.68  -87.58  -93.11 2.69 18 0 "[    .    1    .    2]" 
       138 PSI 1 119 ASP N 1 119 ASP CA 1 119 ASP C  1 120 ARG N  116.00  144.00  125.10  119.39  117.33 2.03  8 0 "[    .    1    .    2]" 
       139 PHI 1 120 ARG C 1 121 ASP N  1 121 ASP CA 1 121 ASP C -150.00  -82.00 -101.89 -100.84 -113.11 1.80 10 0 "[    .    1    .    2]" 
       140 PSI 1 121 ASP N 1 121 ASP CA 1 121 ASP C  1 122 ALA N  114.00  134.00  123.70  111.79  135.81 2.21 11 0 "[    .    1    .    2]" 
       141 PHI 1 123 GLY C 1 124 VAL N  1 124 VAL CA 1 124 VAL C  -85.00  -61.00  -72.93  -66.31  -68.08    .  . 0 "[    .    1    .    2]" 
       142 PSI 1 124 VAL N 1 124 VAL CA 1 124 VAL C  1 125 GLY N  -41.00  -21.00  -29.29  -29.44  -29.71 0.44  4 0 "[    .    1    .    2]" 
       143 PHI 1 125 GLY C 1 126 PHE N  1 126 PHE CA 1 126 PHE C -117.00  -83.00 -117.76 -119.33 -109.71 2.33 12 0 "[    .    1    .    2]" 
       144 PSI 1 126 PHE N 1 126 PHE CA 1 126 PHE C  1 127 PRO N  119.00  155.00  129.38  120.85  137.15    .  . 0 "[    .    1    .    2]" 
       145 PSI 1 127 PRO N 1 127 PRO CA 1 127 PRO C  1 128 GLU N  138.00  178.00  137.13  136.91  136.71 2.13 18 0 "[    .    1    .    2]" 
       146 PHI 1 128 GLU C 1 129 TYR N  1 129 TYR CA 1 129 TYR C -116.00  -76.00  -83.76 -101.81  -74.45 1.55 15 0 "[    .    1    .    2]" 
       147 PSI 1 129 TYR N 1 129 TYR CA 1 129 TYR C  1 130 GLN N  108.00  142.00  127.98  109.88  142.91 0.91 11 0 "[    .    1    .    2]" 
       148 PHI 1 133 ASP C 1 134 ASN N  1 134 ASN CA 1 134 ASN C  -74.00  -54.00  -67.39  -75.41  -58.94 1.41 11 0 "[    .    1    .    2]" 
       149 PSI 1 134 ASN N 1 134 ASN CA 1 134 ASN C  1 135 SER N  -32.00  -12.00  -30.07  -32.53  -33.17 2.19 11 0 "[    .    1    .    2]" 
       150 PHI 1 135 SER C 1 136 THR N  1 136 THR CA 1 136 THR C -124.00  -84.00 -101.14  -83.00  -84.35 2.46 10 0 "[    .    1    .    2]" 
       151 PHI 1 138 ASN C 1 139 PHE N  1 139 PHE CA 1 139 PHE C -142.00 -114.00 -120.96 -118.65 -121.11 0.37 20 0 "[    .    1    .    2]" 
       152 PSI 1 139 PHE N 1 139 PHE CA 1 139 PHE C  1 140 ARG N  127.00  151.00  137.60  140.98  140.22    .  . 0 "[    .    1    .    2]" 
       153 PHI 1 139 PHE C 1 140 ARG N  1 140 ARG CA 1 140 ARG C -135.00  -95.00  -98.13 -111.05  -93.72 1.28 12 0 "[    .    1    .    2]" 
       154 PHI 1 140 ARG C 1 141 TRP N  1 141 TRP CA 1 141 TRP C -126.00 -100.00 -115.84 -117.19 -120.85 1.87 10 0 "[    .    1    .    2]" 
       155 PSI 1 141 TRP N 1 141 TRP CA 1 141 TRP C  1 142 TYR N  114.00  134.00  116.66  112.95  129.84 1.05 15 0 "[    .    1    .    2]" 
       156 PHI 1 141 TRP C 1 142 TYR N  1 142 TYR CA 1 142 TYR C -113.00  -77.00 -101.05  -92.09  -96.19    .  . 0 "[    .    1    .    2]" 
       157 PSI 1 142 TYR N 1 142 TYR CA 1 142 TYR C  1 143 THR N  109.00  137.00  109.08  106.75  115.18 2.25 10 0 "[    .    1    .    2]" 
       158 PHI 1 142 TYR C 1 143 THR N  1 143 THR CA 1 143 THR C -133.00  -91.00 -134.48 -135.67 -133.43 2.67  4 0 "[    .    1    .    2]" 
       159 PSI 1 143 THR N 1 143 THR CA 1 143 THR C  1 144 SER N  116.00  142.00  143.08  140.81  144.34 2.34  7 0 "[    .    1    .    2]" 
       160 PHI 1 143 THR C 1 144 SER N  1 144 SER CA 1 144 SER C  -71.00  -51.00  -69.23  -71.94  -60.52 0.94  2 0 "[    .    1    .    2]" 
       161 PSI 1 144 SER N 1 144 SER CA 1 144 SER C  1 145 TYR N  -46.00  -26.00  -25.21  -27.37  -24.16 1.84 14 0 "[    .    1    .    2]" 
       162 PHI 1 144 SER C 1 145 TYR N  1 145 TYR CA 1 145 TYR C  -77.00  -55.00  -68.07  -75.44  -62.00    .  . 0 "[    .    1    .    2]" 
       163 PSI 1 145 TYR N 1 145 TYR CA 1 145 TYR C  1 146 ALA N  -42.00  -12.00  -15.92  -42.26  -10.77 1.23  7 0 "[    .    1    .    2]" 
       164 PHI 1 146 ALA C 1 147 CYS N  1 147 CYS CA 1 147 CYS C -149.00 -107.00 -113.38 -106.79 -107.87 2.46 12 0 "[    .    1    .    2]" 
       165 PSI 1 147 CYS N 1 147 CYS CA 1 147 CYS C  1 148 PRO N  126.00  166.00  134.73  130.80  126.04 2.28 12 0 "[    .    1    .    2]" 
    stop_

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