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
424686 2g0q 7007 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2g0q


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              189
    _TA_constraint_stats_list.Viol_count                    1195
    _TA_constraint_stats_list.Viol_total                    25107.65
    _TA_constraint_stats_list.Viol_max                      7.37
    _TA_constraint_stats_list.Viol_rms                      0.70
    _TA_constraint_stats_list.Viol_average_all_restraints   0.33
    _TA_constraint_stats_list.Viol_average_violations_only  1.05
    _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  11 SER C 1  12 SER N  1  12 SER CA 1  12 SER C  -87.00  -55.00  -75.89  -77.69  -80.38 2.35 10 0 "[    .    1    .    2]" 
         2 . 1  12 SER N 1  12 SER CA 1  12 SER C  1  13 ASP N  -55.00  -11.00  -29.06  -56.79   -9.99 1.79 12 0 "[    .    1    .    2]" 
         3 . 1  16 GLN C 1  17 LEU N  1  17 LEU CA 1  17 LEU C -120.00  -82.00  -86.82  -90.78  -95.37 3.19  7 0 "[    .    1    .    2]" 
         4 . 1  17 LEU N 1  17 LEU CA 1  17 LEU C  1  18 HIS N  123.00  153.00  154.13  146.59  160.37 7.37 17 1 "[    .    1    . +  2]" 
         5 . 1  17 LEU C 1  18 HIS N  1  18 HIS CA 1  18 HIS C -140.00 -116.00 -116.70 -117.39 -120.07 6.61 17 1 "[    .    1    . +  2]" 
         6 . 1  18 HIS N 1  18 HIS CA 1  18 HIS C  1  19 ASN N  139.00  159.00  160.13  161.25  160.66 2.74  6 0 "[    .    1    .    2]" 
         7 . 1  18 HIS C 1  19 ASN N  1  19 ASN CA 1  19 ASN C -143.00  -93.00 -126.91 -126.31 -128.27    .  . 0 "[    .    1    .    2]" 
         8 . 1  19 ASN N 1  19 ASN CA 1  19 ASN C  1  20 VAL N  126.00  156.00  128.72  125.08  138.48 0.92  5 0 "[    .    1    .    2]" 
         9 . 1  19 ASN C 1  20 VAL N  1  20 VAL CA 1  20 VAL C -132.00 -112.00 -127.30 -129.64 -131.52 2.63 17 0 "[    .    1    .    2]" 
        10 . 1  20 VAL N 1  20 VAL CA 1  20 VAL C  1  21 PHE N  124.00  144.00  139.90  130.26  144.48 0.48 17 0 "[    .    1    .    2]" 
        11 . 1  20 VAL C 1  21 PHE N  1  21 PHE CA 1  21 PHE C -129.00  -95.00  -94.82  -98.58  -93.55 1.45  8 0 "[    .    1    .    2]" 
        12 . 1  21 PHE N 1  21 PHE CA 1  21 PHE C  1  22 VAL N  124.00  148.00  122.75  121.61  124.37 2.39  6 0 "[    .    1    .    2]" 
        13 . 1  24 GLY C 1  25 SER N  1  25 SER CA 1  25 SER C  -81.00  -59.00  -59.60  -58.35  -58.43 1.16 19 0 "[    .    1    .    2]" 
        14 . 1  25 SER N 1  25 SER CA 1  25 SER C  1  26 PHE N  -36.00   -8.00  -32.79  -31.63  -34.87 1.02 11 0 "[    .    1    .    2]" 
        15 . 1  29 PRO N 1  29 PRO CA 1  29 PRO C  1  30 ASP N  -37.00  -25.00  -29.51  -37.04  -24.48 0.52 11 0 "[    .    1    .    2]" 
        16 . 1  29 PRO C 1  30 ASP N  1  30 ASP CA 1  30 ASP C  -76.00  -56.00  -67.03  -65.62  -66.78    .  . 0 "[    .    1    .    2]" 
        17 . 1  30 ASP N 1  30 ASP CA 1  30 ASP C  1  31 VAL N  -48.00  -28.00  -38.04  -44.63  -29.09    .  . 0 "[    .    1    .    2]" 
        18 . 1  30 ASP C 1  31 VAL N  1  31 VAL CA 1  31 VAL C  -77.00  -57.00  -67.58  -74.21  -59.78    .  . 0 "[    .    1    .    2]" 
        19 . 1  31 VAL N 1  31 VAL CA 1  31 VAL C  1  32 ILE N  -54.00  -30.00  -33.37  -28.30  -28.57 1.90  2 0 "[    .    1    .    2]" 
        20 . 1  31 VAL C 1  32 ILE N  1  32 ILE CA 1  32 ILE C  -73.00  -53.00  -64.18  -64.88  -65.76 0.03 13 0 "[    .    1    .    2]" 
        21 . 1  32 ILE N 1  32 ILE CA 1  32 ILE C  1  33 ASN N  -55.00  -35.00  -44.21  -51.76  -37.41    .  . 0 "[    .    1    .    2]" 
        22 . 1  32 ILE C 1  33 ASN N  1  33 ASN CA 1  33 ASN C  -74.00  -54.00  -56.63  -61.44  -53.20 0.80  9 0 "[    .    1    .    2]" 
        23 . 1  33 ASN N 1  33 ASN CA 1  33 ASN C  1  34 VAL N  -52.00  -32.00  -38.69  -32.70  -34.27 1.85  5 0 "[    .    1    .    2]" 
        24 . 1  33 ASN C 1  34 VAL N  1  34 VAL CA 1  34 VAL C  -81.00  -61.00  -81.38  -82.85  -77.65 1.85 10 0 "[    .    1    .    2]" 
        25 . 1  34 VAL N 1  34 VAL CA 1  34 VAL C  1  35 MET N  -51.00  -31.00  -41.05  -45.34  -46.60 1.07 13 0 "[    .    1    .    2]" 
        26 . 1  34 VAL C 1  35 MET N  1  35 MET CA 1  35 MET C  -78.00  -58.00  -67.09  -75.06  -62.33    .  . 0 "[    .    1    .    2]" 
        27 . 1  35 MET N 1  35 MET CA 1  35 MET C  1  36 LEU N  -35.00  -15.00  -36.41  -37.48  -31.89 2.48 11 0 "[    .    1    .    2]" 
        28 . 1  40 PRO N 1  40 PRO CA 1  40 PRO C  1  41 GLU N  116.00  150.00  151.99  150.73  153.47 3.47 18 0 "[    .    1    .    2]" 
        29 . 1  40 PRO C 1  41 GLU N  1  41 GLU CA 1  41 GLU C -109.00  -57.00  -58.70  -69.42  -55.02 1.98 18 0 "[    .    1    .    2]" 
        30 . 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 ILE N  100.00  140.00  128.87  128.68  125.87 0.13  9 0 "[    .    1    .    2]" 
        31 . 1  41 GLU C 1  42 ILE N  1  42 ILE CA 1  42 ILE C -128.00  -98.00 -106.58 -118.35  -97.00 1.00  6 0 "[    .    1    .    2]" 
        32 . 1  42 ILE N 1  42 ILE CA 1  42 ILE C  1  43 VAL N  123.00  143.00  137.09  124.93  143.53 0.53 12 0 "[    .    1    .    2]" 
        33 . 1  42 ILE C 1  43 VAL N  1  43 VAL CA 1  43 VAL C -130.00 -110.00 -128.70 -129.86 -130.10 1.67 13 0 "[    .    1    .    2]" 
        34 . 1  43 VAL N 1  43 VAL CA 1  43 VAL C  1  44 SER N  120.00  146.00  146.14  144.78  144.13 2.05  7 0 "[    .    1    .    2]" 
        35 . 1  43 VAL C 1  44 SER N  1  44 SER CA 1  44 SER C -115.00  -77.00  -77.39  -76.74  -77.00 1.41  7 0 "[    .    1    .    2]" 
        36 . 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 ALA N  123.00  143.00  125.77  122.44  133.76 0.56 18 0 "[    .    1    .    2]" 
        37 . 1  44 SER C 1  45 ALA N  1  45 ALA CA 1  45 ALA C -143.00 -123.00 -140.12 -143.58 -134.36 0.58 10 0 "[    .    1    .    2]" 
        38 . 1  45 ALA N 1  45 ALA CA 1  45 ALA C  1  46 THR N  133.00  159.00  157.47  158.66  157.58 0.76  3 0 "[    .    1    .    2]" 
        39 . 1  45 ALA C 1  46 THR N  1  46 THR CA 1  46 THR C -134.00  -92.00 -114.81 -120.08 -107.42    .  . 0 "[    .    1    .    2]" 
        40 . 1  46 THR N 1  46 THR CA 1  46 THR C  1  47 LEU N  118.00  138.00  128.26  131.63  129.43    .  . 0 "[    .    1    .    2]" 
        41 . 1  46 THR C 1  47 LEU N  1  47 LEU CA 1  47 LEU C -131.00  -99.00 -101.85 -111.96  -98.70 0.30  5 0 "[    .    1    .    2]" 
        42 . 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 PRO N   94.00  144.00  101.03  101.85  101.03    .  . 0 "[    .    1    .    2]" 
        43 . 1  48 PRO N 1  48 PRO CA 1  48 PRO C  1  49 GLY N  133.00  151.00  141.54  137.68  136.87    .  . 0 "[    .    1    .    2]" 
        44 . 1  49 GLY C 1  50 PHE N  1  50 PHE CA 1  50 PHE C -151.00 -103.00 -142.10 -146.98 -132.01    .  . 0 "[    .    1    .    2]" 
        45 . 1  50 PHE N 1  50 PHE CA 1  50 PHE C  1  51 GLN N  144.00  174.00  158.04  143.53  168.91 0.47 10 0 "[    .    1    .    2]" 
        46 . 1  50 PHE C 1  51 GLN N  1  51 GLN CA 1  51 GLN C -165.00 -141.00 -139.91 -139.98 -140.21 2.63  4 0 "[    .    1    .    2]" 
        47 . 1  51 GLN N 1  51 GLN CA 1  51 GLN C  1  52 ARG N  141.00  167.00  147.49  145.78  143.80 1.37  6 0 "[    .    1    .    2]" 
        48 . 1  51 GLN C 1  52 ARG N  1  52 ARG CA 1  52 ARG C -141.00  -91.00 -101.55 -101.32 -102.03 0.73  9 0 "[    .    1    .    2]" 
        49 . 1  52 ARG N 1  52 ARG CA 1  52 ARG C  1  53 PHE N  127.00  149.00  131.71  124.75  142.83 2.25  5 0 "[    .    1    .    2]" 
        50 . 1  52 ARG C 1  53 PHE N  1  53 PHE CA 1  53 PHE C -144.00 -110.00 -110.26 -107.77 -108.30 3.18 14 0 "[    .    1    .    2]" 
        51 . 1  53 PHE N 1  53 PHE CA 1  53 PHE C  1  54 ARG N  136.00  168.00  153.55  133.57  171.22 3.22 17 0 "[    .    1    .    2]" 
        52 . 1  53 PHE C 1  54 ARG N  1  54 ARG CA 1  54 ARG C -158.00  -90.00 -120.77 -125.68 -129.27 1.94 17 0 "[    .    1    .    2]" 
        53 . 1  54 ARG N 1  54 ARG CA 1  54 ARG C  1  55 LEU N  127.00  165.00  143.65  125.25  166.26 1.75 19 0 "[    .    1    .    2]" 
        54 . 1  58 ARG C 1  59 LEU N  1  59 LEU CA 1  59 LEU C -150.00 -114.00 -119.38 -137.73 -111.26 2.74 11 0 "[    .    1    .    2]" 
        55 . 1  59 LEU N 1  59 LEU CA 1  59 LEU C  1  60 TYR N  127.00  163.00  163.81  165.08  164.69 2.68  7 0 "[    .    1    .    2]" 
        56 . 1  63 ILE C 1  64 VAL N  1  64 VAL CA 1  64 VAL C -148.00 -124.00 -140.54 -148.19 -123.56 0.44  3 0 "[    .    1    .    2]" 
        57 . 1  64 VAL N 1  64 VAL CA 1  64 VAL C  1  65 PRO N  143.00  169.00  151.03  152.66  151.99    .  . 0 "[    .    1    .    2]" 
        58 . 1  65 PRO C 1  66 SER N  1  66 SER CA 1  66 SER C -124.00  -76.00 -124.93 -125.14 -125.47 2.25  1 0 "[    .    1    .    2]" 
        59 . 1  66 SER N 1  66 SER CA 1  66 SER C  1  67 GLU N   99.00  147.00  130.26  140.58  135.98 0.79 14 0 "[    .    1    .    2]" 
        60 . 1  66 SER C 1  67 GLU N  1  67 GLU CA 1  67 GLU C  -73.00  -53.00  -67.13  -75.29  -54.38 2.29 16 0 "[    .    1    .    2]" 
        61 . 1  67 GLU N 1  67 GLU CA 1  67 GLU C  1  68 LYS N  -36.00  -14.00  -32.68  -37.83  -16.73 1.83 19 0 "[    .    1    .    2]" 
        62 . 1  69 GLY C 1  70 GLU N  1  70 GLU CA 1  70 GLU C -160.00 -110.00 -152.96 -148.44 -150.97 0.40 17 0 "[    .    1    .    2]" 
        63 . 1  70 GLU N 1  70 GLU CA 1  70 GLU C  1  71 VAL N  128.00  164.00  143.67  131.63  156.33    .  . 0 "[    .    1    .    2]" 
        64 . 1  70 GLU C 1  71 VAL N  1  71 VAL CA 1  71 VAL C -144.00 -114.00 -115.21 -124.64 -112.05 1.95 20 0 "[    .    1    .    2]" 
        65 . 1  71 VAL N 1  71 VAL CA 1  71 VAL C  1  72 HIS N  120.00  142.00  124.08  131.45  127.65 0.84 19 0 "[    .    1    .    2]" 
        66 . 1  71 VAL C 1  72 HIS N  1  72 HIS CA 1  72 HIS C -126.00  -76.00  -96.92 -107.95  -89.33    .  . 0 "[    .    1    .    2]" 
        67 . 1  72 HIS N 1  72 HIS CA 1  72 HIS C  1  73 GLY N  117.00  165.00  116.55  116.54  116.42 2.29 11 0 "[    .    1    .    2]" 
        68 . 1  73 GLY C 1  74 LYS N  1  74 LYS CA 1  74 LYS C -145.00 -123.00 -126.78 -123.34 -124.41 0.62 13 0 "[    .    1    .    2]" 
        69 . 1  74 LYS N 1  74 LYS CA 1  74 LYS C  1  75 VAL N  142.00  168.00  146.85  150.45  149.20 1.39 17 0 "[    .    1    .    2]" 
        70 . 1  74 LYS C 1  75 VAL N  1  75 VAL CA 1  75 VAL C -136.00 -112.00 -110.82 -110.94 -111.01 2.25  9 0 "[    .    1    .    2]" 
        71 . 1  75 VAL N 1  75 VAL CA 1  75 VAL C  1  76 LEU N  117.00  149.00  130.09  124.88  138.53    .  . 0 "[    .    1    .    2]" 
        72 . 1  75 VAL C 1  76 LEU N  1  76 LEU CA 1  76 LEU C -116.00  -96.00  -96.24  -96.01  -96.59 1.03 12 0 "[    .    1    .    2]" 
        73 . 1  76 LEU N 1  76 LEU CA 1  76 LEU C  1  77 MET N  104.00  128.00  109.23  109.28  108.89 0.01 19 0 "[    .    1    .    2]" 
        74 . 1  76 LEU C 1  77 MET N  1  77 MET CA 1  77 MET C -128.00  -72.00 -112.31 -114.56 -115.64    .  . 0 "[    .    1    .    2]" 
        75 . 1  77 MET N 1  77 MET CA 1  77 MET C  1  78 GLY N  120.00  178.00  144.93  125.45  161.03    .  . 0 "[    .    1    .    2]" 
        76 . 1  79 VAL C 1  80 THR N  1  80 THR CA 1  80 THR C -106.00  -74.00  -77.18  -73.60  -73.72 0.65  6 0 "[    .    1    .    2]" 
        77 . 1  80 THR N 1  80 THR CA 1  80 THR C  1  81 SER N  160.00  180.00  164.64  158.56  175.78 1.44  2 0 "[    .    1    .    2]" 
        78 . 1  80 THR C 1  81 SER N  1  81 SER CA 1  81 SER C  -69.00  -49.00  -59.81  -65.83  -68.87    .  . 0 "[    .    1    .    2]" 
        79 . 1  81 SER N 1  81 SER CA 1  81 SER C  1  82 ASP N  -47.00  -27.00  -36.08  -48.15  -26.60 1.15 12 0 "[    .    1    .    2]" 
        80 . 1  81 SER C 1  82 ASP N  1  82 ASP CA 1  82 ASP C  -75.00  -55.00  -64.69  -75.60  -58.26 0.60  9 0 "[    .    1    .    2]" 
        81 . 1  82 ASP N 1  82 ASP CA 1  82 ASP C  1  83 GLU N  -51.00  -31.00  -43.16  -39.17  -40.73 0.51 15 0 "[    .    1    .    2]" 
        82 . 1  82 ASP C 1  83 GLU N  1  83 GLU CA 1  83 GLU C  -78.00  -58.00  -72.34  -80.20  -60.32 2.20 17 0 "[    .    1    .    2]" 
        83 . 1  83 GLU N 1  83 GLU CA 1  83 GLU C  1  84 LEU N  -49.00  -29.00  -32.23  -31.58  -35.03 0.89  9 0 "[    .    1    .    2]" 
        84 . 1  83 GLU C 1  84 LEU N  1  84 LEU CA 1  84 LEU C  -73.00  -53.00  -62.28  -68.92  -55.91    .  . 0 "[    .    1    .    2]" 
        85 . 1  84 LEU N 1  84 LEU CA 1  84 LEU C  1  85 GLU N  -51.00  -31.00  -47.02  -41.70  -42.83 0.87  5 0 "[    .    1    .    2]" 
        86 . 1  84 LEU C 1  85 GLU N  1  85 GLU CA 1  85 GLU C  -74.00  -54.00  -67.03  -70.31  -71.95 0.39  3 0 "[    .    1    .    2]" 
        87 . 1  85 GLU N 1  85 GLU CA 1  85 GLU C  1  86 ASN N  -50.00  -30.00  -30.26  -30.83  -31.88 1.41  6 0 "[    .    1    .    2]" 
        88 . 1  85 GLU C 1  86 ASN N  1  86 ASN CA 1  86 ASN C  -75.00  -55.00  -64.89  -74.96  -56.45    .  . 0 "[    .    1    .    2]" 
        89 . 1  86 ASN N 1  86 ASN CA 1  86 ASN C  1  87 LEU N  -49.00  -29.00  -45.71  -49.76  -38.32 0.76  9 0 "[    .    1    .    2]" 
        90 . 1  86 ASN C 1  87 LEU N  1  87 LEU CA 1  87 LEU C  -72.00  -52.00  -63.94  -61.72  -62.23 0.44 18 0 "[    .    1    .    2]" 
        91 . 1  87 LEU N 1  87 LEU CA 1  87 LEU C  1  88 ASP N  -51.00  -31.00  -40.37  -41.95  -42.03    .  . 0 "[    .    1    .    2]" 
        92 . 1  87 LEU C 1  88 ASP N  1  88 ASP CA 1  88 ASP C  -73.00  -53.00  -64.91  -73.54  -58.95 0.54 10 0 "[    .    1    .    2]" 
        93 . 1  88 ASP N 1  88 ASP CA 1  88 ASP C  1  89 ALA N  -48.00  -28.00  -34.22  -32.81  -34.09 0.41  7 0 "[    .    1    .    2]" 
        94 . 1  88 ASP C 1  89 ALA N  1  89 ALA CA 1  89 ALA C  -75.00  -55.00  -72.47  -77.21  -60.62 2.21  8 0 "[    .    1    .    2]" 
        95 . 1  89 ALA N 1  89 ALA CA 1  89 ALA C  1  90 VAL N  -48.00  -28.00  -45.97  -42.16  -43.22 1.98  9 0 "[    .    1    .    2]" 
        96 . 1  89 ALA C 1  90 VAL N  1  90 VAL CA 1  90 VAL C  -72.00  -52.00  -69.91  -73.49  -62.99 1.49 19 0 "[    .    1    .    2]" 
        97 . 1  90 VAL N 1  90 VAL CA 1  90 VAL C  1  91 GLU N  -56.00  -34.00  -55.77  -60.20  -47.94 4.20 18 0 "[    .    1    .    2]" 
        98 . 1  90 VAL C 1  91 GLU N  1  91 GLU CA 1  91 GLU C  -77.00  -57.00  -78.97  -83.00  -76.94 6.00 18 1 "[    .    1    .  + 2]" 
        99 . 1  91 GLU N 1  91 GLU CA 1  91 GLU C  1  92 GLY N  -45.00  -23.00  -28.21  -24.52  -26.67 3.16 12 0 "[    .    1    .    2]" 
       100 . 1  91 GLU C 1  92 GLY N  1  92 GLY CA 1  92 GLY C  -93.00  -57.00  -58.79  -57.45  -57.62 1.14 12 0 "[    .    1    .    2]" 
       101 . 1  92 GLY N 1  92 GLY CA 1  92 GLY C  1  93 ASN N  -48.00  -18.00  -16.99  -16.58  -16.83 2.18  2 0 "[    .    1    .    2]" 
       102 . 1  92 GLY C 1  93 ASN N  1  93 ASN CA 1  93 ASN C  -85.00  -59.00  -63.40  -58.98  -59.89 2.00  2 0 "[    .    1    .    2]" 
       103 . 1  93 ASN N 1  93 ASN CA 1  93 ASN C  1  94 GLU N  -45.00  -25.00  -36.25  -45.75  -24.58 0.75 11 0 "[    .    1    .    2]" 
       104 . 1  94 GLU C 1  95 TYR N  1  95 TYR CA 1  95 TYR C -138.00 -108.00 -128.07 -127.41 -129.74 0.46 17 0 "[    .    1    .    2]" 
       105 . 1  95 TYR N 1  95 TYR CA 1  95 TYR C  1  96 GLU N  143.00  167.00  166.80  157.12  170.91 3.91  8 0 "[    .    1    .    2]" 
       106 . 1  95 TYR C 1  96 GLU N  1  96 GLU CA 1  96 GLU C -157.00 -125.00 -123.96 -132.27 -121.62 3.38  8 0 "[    .    1    .    2]" 
       107 . 1  96 GLU N 1  96 GLU CA 1  96 GLU C  1  97 ARG N  129.00  163.00  143.79  148.71  146.39    .  . 0 "[    .    1    .    2]" 
       108 . 1  96 GLU C 1  97 ARG N  1  97 ARG CA 1  97 ARG C -112.00  -88.00  -88.22  -97.13  -86.14 1.86  7 0 "[    .    1    .    2]" 
       109 . 1  97 ARG N 1  97 ARG CA 1  97 ARG C  1  98 VAL N  115.00  135.00  115.53  112.59  128.74 2.41  2 0 "[    .    1    .    2]" 
       110 . 1  97 ARG C 1  98 VAL N  1  98 VAL CA 1  98 VAL C -133.00 -111.00 -123.27 -119.13 -120.99 0.23 17 0 "[    .    1    .    2]" 
       111 . 1  98 VAL N 1  98 VAL CA 1  98 VAL C  1  99 THR N  130.00  160.00  160.98  153.76  162.98 2.98 17 0 "[    .    1    .    2]" 
       112 . 1  98 VAL C 1  99 THR N  1  99 THR CA 1  99 THR C -111.00  -87.00  -95.54  -96.49  -98.97 1.93 20 0 "[    .    1    .    2]" 
       113 . 1  99 THR N 1  99 THR CA 1  99 THR C  1 100 VAL N  123.00  143.00  127.98  121.90  136.27 1.10 19 0 "[    .    1    .    2]" 
       114 . 1  99 THR C 1 100 VAL N  1 100 VAL CA 1 100 VAL C -145.00 -125.00 -135.97 -138.11 -138.70    .  . 0 "[    .    1    .    2]" 
       115 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C  1 101 GLY N  151.00  171.00  166.67  166.77  166.08 1.41  5 0 "[    .    1    .    2]" 
       116 . 1 101 GLY C 1 102 ILE N  1 102 ILE CA 1 102 ILE C -140.00 -112.00 -116.70 -134.07 -111.01 0.99  4 0 "[    .    1    .    2]" 
       117 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C  1 103 VAL N  143.00  165.00  159.45  157.17  155.76 0.14 15 0 "[    .    1    .    2]" 
       118 . 1 102 ILE C 1 103 VAL N  1 103 VAL CA 1 103 VAL C -130.00  -84.00 -120.27 -129.03 -110.81    .  . 0 "[    .    1    .    2]" 
       119 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 ARG N  108.00  152.00  123.90  114.68  131.47    .  . 0 "[    .    1    .    2]" 
       120 . 1 109 GLU C 1 110 LYS N  1 110 LYS CA 1 110 LYS C -109.00  -67.00  -97.90  -99.36 -103.87    .  . 0 "[    .    1    .    2]" 
       121 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C  1 111 MET N  125.00  147.00  145.13  148.33  147.78 3.12  6 0 "[    .    1    .    2]" 
       122 . 1 110 LYS C 1 111 MET N  1 111 MET CA 1 111 MET C -157.00  -93.00 -138.43 -145.43 -125.38    .  . 0 "[    .    1    .    2]" 
       123 . 1 111 MET N 1 111 MET CA 1 111 MET C  1 112 ALA N  134.00  160.00  161.37  154.12  163.88 3.88  3 0 "[    .    1    .    2]" 
       124 . 1 111 MET C 1 112 ALA N  1 112 ALA CA 1 112 ALA C -119.00  -87.00 -107.87 -109.75 -112.24    .  . 0 "[    .    1    .    2]" 
       125 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 VAL N  118.00  144.00  124.58  126.77  123.03 0.97  4 0 "[    .    1    .    2]" 
       126 . 1 112 ALA C 1 113 VAL N  1 113 VAL CA 1 113 VAL C -146.00 -126.00 -137.70 -146.04 -128.22 0.04 20 0 "[    .    1    .    2]" 
       127 . 1 113 VAL N 1 113 VAL CA 1 113 VAL C  1 114 LYS N  147.00  173.00  173.80  174.46  174.03 2.86  5 0 "[    .    1    .    2]" 
       128 . 1 113 VAL C 1 114 LYS N  1 114 LYS CA 1 114 LYS C -141.00  -95.00 -107.32 -119.46  -96.60    .  . 0 "[    .    1    .    2]" 
       129 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C  1 115 THR N  134.00  164.00  150.20  134.15  161.25    .  . 0 "[    .    1    .    2]" 
       130 . 1 114 LYS C 1 115 THR N  1 115 THR CA 1 115 THR C -156.00 -112.00 -147.47 -150.35 -152.09 0.93 17 0 "[    .    1    .    2]" 
       131 . 1 115 THR N 1 115 THR CA 1 115 THR C  1 116 TYR N  123.00  171.00  172.10  172.88  172.64 1.94 20 0 "[    .    1    .    2]" 
       132 . 1 115 THR C 1 116 TYR N  1 116 TYR CA 1 116 TYR C -125.00  -97.00 -116.35 -124.41 -104.07    .  . 0 "[    .    1    .    2]" 
       133 . 1 116 TYR N 1 116 TYR CA 1 116 TYR C  1 117 MET N  109.00  139.00  114.36  108.28  125.88 0.72 15 0 "[    .    1    .    2]" 
       134 . 1 116 TYR C 1 117 MET N  1 117 MET CA 1 117 MET C -139.00 -107.00 -112.16 -130.39 -105.37 1.63  9 0 "[    .    1    .    2]" 
       135 . 1 117 MET N 1 117 MET CA 1 117 MET C  1 118 TRP N  116.00  154.00  154.80  155.13  148.84 4.15 19 0 "[    .    1    .    2]" 
       136 . 1 117 MET C 1 118 TRP N  1 118 TRP CA 1 118 TRP C -129.00  -69.00  -69.46  -69.56  -72.21 2.24 19 0 "[    .    1    .    2]" 
       137 . 1 118 TRP N 1 118 TRP CA 1 118 TRP C  1 119 ILE N  118.00  154.00  127.91  116.62  143.51 1.38  2 0 "[    .    1    .    2]" 
       138 . 1 118 TRP C 1 119 ILE N  1 119 ILE CA 1 119 ILE C  -72.00  -52.00  -70.09  -73.70  -57.81 1.70  2 0 "[    .    1    .    2]" 
       139 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C  1 120 ASN N  -41.00  -21.00  -41.94  -44.74  -35.75 3.74  7 0 "[    .    1    .    2]" 
       140 . 1 128 GLY C 1 129 GLU N  1 129 GLU CA 1 129 GLU C -124.00  -80.00 -100.00 -127.34  -78.15 3.34 15 0 "[    .    1    .    2]" 
       141 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C  1 130 TRP N  128.00  150.00  137.65  130.94  127.40 2.87  8 0 "[    .    1    .    2]" 
       142 . 1 129 GLU C 1 130 TRP N  1 130 TRP CA 1 130 TRP C -127.00  -69.00 -100.93 -130.95  -68.31 3.95  4 0 "[    .    1    .    2]" 
       143 . 1 130 TRP N 1 130 TRP CA 1 130 TRP C  1 131 ASN N  124.00  156.00  152.56  156.17  155.54 6.08 18 1 "[    .    1    .  + 2]" 
       144 . 1 131 ASN C 1 132 PHE N  1 132 PHE CA 1 132 PHE C  -73.00  -53.00  -65.22  -73.93  -52.43 0.93  4 0 "[    .    1    .    2]" 
       145 . 1 132 PHE N 1 132 PHE CA 1 132 PHE C  1 133 GLU N  -53.00  -33.00  -35.81  -47.60  -29.87 3.13 12 0 "[    .    1    .    2]" 
       146 . 1 132 PHE C 1 133 GLU N  1 133 GLU CA 1 133 GLU C  -74.00  -54.00  -64.76  -64.93  -67.24 2.14 10 0 "[    .    1    .    2]" 
       147 . 1 133 GLU N 1 133 GLU CA 1 133 GLU C  1 134 GLU N  -49.00  -29.00  -31.87  -37.91  -45.67 2.66 13 0 "[    .    1    .    2]" 
       148 . 1 133 GLU C 1 134 GLU N  1 134 GLU CA 1 134 GLU C  -79.00  -59.00  -65.05  -79.34  -56.81 2.19 13 0 "[    .    1    .    2]" 
       149 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C  1 135 TRP N  -54.00  -34.00  -45.39  -41.44  -43.26 0.32 17 0 "[    .    1    .    2]" 
       150 . 1 134 GLU C 1 135 TRP N  1 135 TRP CA 1 135 TRP C  -74.00  -54.00  -67.95  -74.44  -58.53 0.44  4 0 "[    .    1    .    2]" 
       151 . 1 135 TRP N 1 135 TRP CA 1 135 TRP C  1 136 LYS N  -51.00  -31.00  -36.19  -35.90  -36.55 0.98 18 0 "[    .    1    .    2]" 
       152 . 1 135 TRP C 1 136 LYS N  1 136 LYS CA 1 136 LYS C  -73.00  -53.00  -58.14  -62.92  -52.21 0.79 18 0 "[    .    1    .    2]" 
       153 . 1 136 LYS N 1 136 LYS CA 1 136 LYS C  1 137 ARG N  -52.00  -32.00  -38.32  -31.74  -31.92 0.99  8 0 "[    .    1    .    2]" 
       154 . 1 136 LYS C 1 137 ARG N  1 137 ARG CA 1 137 ARG C  -74.00  -54.00  -64.17  -63.43  -65.68 1.87 16 0 "[    .    1    .    2]" 
       155 . 1 137 ARG N 1 137 ARG CA 1 137 ARG C  1 138 LEU N  -51.00  -31.00  -45.27  -53.37  -29.84 2.37  2 0 "[    .    1    .    2]" 
       156 . 1 137 ARG C 1 138 LEU N  1 138 LEU CA 1 138 LEU C  -91.00  -69.00  -73.81  -74.74  -76.88 1.18 15 0 "[    .    1    .    2]" 
       157 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C  1 139 HIS N  -39.00  -15.00  -25.27  -16.48  -19.59 0.10  9 0 "[    .    1    .    2]" 
       158 . 1 138 LEU C 1 139 HIS N  1 139 HIS CA 1 139 HIS C -105.00  -65.00  -75.04  -68.04  -68.79 1.30 20 0 "[    .    1    .    2]" 
       159 . 1 139 HIS N 1 139 HIS CA 1 139 HIS C  1 140 LYS N  -39.00   -7.00  -27.82   -6.63  -16.06 3.86  7 0 "[    .    1    .    2]" 
       160 . 1 139 HIS C 1 140 LYS N  1 140 LYS CA 1 140 LYS C  -69.00  -49.00  -61.41  -57.03  -60.06 2.42  7 0 "[    .    1    .    2]" 
       161 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C  1 141 LYS N  -55.00  -35.00  -36.64  -37.07  -39.85 4.41 16 0 "[    .    1    .    2]" 
       162 . 1 140 LYS C 1 141 LYS N  1 141 LYS CA 1 141 LYS C  -69.00  -49.00  -52.32  -59.53  -46.77 2.23 16 0 "[    .    1    .    2]" 
       163 . 1 141 LYS N 1 141 LYS CA 1 141 LYS C  1 142 LYS N  -52.00  -32.00  -34.93  -41.94  -30.90 1.10 14 0 "[    .    1    .    2]" 
       164 . 1 141 LYS C 1 142 LYS N  1 142 LYS CA 1 142 LYS C  -75.00  -55.00  -61.01  -58.97  -60.75 0.50 14 0 "[    .    1    .    2]" 
       165 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C  1 143 PHE N  -49.00  -29.00  -42.33  -48.21  -33.73    .  . 0 "[    .    1    .    2]" 
       166 . 1 142 LYS C 1 143 PHE N  1 143 PHE CA 1 143 PHE C  -76.00  -56.00  -75.12  -67.44  -71.68 1.49 14 0 "[    .    1    .    2]" 
       167 . 1 143 PHE N 1 143 PHE CA 1 143 PHE C  1 144 ILE N  -53.00  -33.00  -35.27  -43.26  -31.77 1.23  3 0 "[    .    1    .    2]" 
       168 . 1 143 PHE C 1 144 ILE N  1 144 ILE CA 1 144 ILE C  -73.00  -53.00  -62.44  -72.56  -55.07    .  . 0 "[    .    1    .    2]" 
       169 . 1 144 ILE N 1 144 ILE CA 1 144 ILE C  1 145 GLU N  -54.00  -34.00  -33.86  -40.95  -31.21 2.79  6 0 "[    .    1    .    2]" 
       170 . 1 144 ILE C 1 145 GLU N  1 145 GLU CA 1 145 GLU C  -72.00  -52.00  -55.25  -61.78  -50.64 1.36  6 0 "[    .    1    .    2]" 
       171 . 1 145 GLU N 1 145 GLU CA 1 145 GLU C  1 146 THR N  -51.00  -31.00  -36.77  -36.30  -38.48 0.53 20 0 "[    .    1    .    2]" 
       172 . 1 145 GLU C 1 146 THR N  1 146 THR CA 1 146 THR C  -80.00  -60.00  -74.57  -68.76  -70.29 1.09 13 0 "[    .    1    .    2]" 
       173 . 1 146 THR N 1 146 THR CA 1 146 THR C  1 147 PHE N  -47.00  -27.00  -42.21  -48.44  -29.06 1.44 17 0 "[    .    1    .    2]" 
       174 . 1 146 THR C 1 147 PHE N  1 147 PHE CA 1 147 PHE C  -76.00  -56.00  -71.15  -71.84  -75.63 1.57 12 0 "[    .    1    .    2]" 
       175 . 1 147 PHE N 1 147 PHE CA 1 147 PHE C  1 148 LYS N  -51.00  -31.00  -30.65  -30.68  -33.56 2.38 10 0 "[    .    1    .    2]" 
       176 . 1 147 PHE C 1 148 LYS N  1 148 LYS CA 1 148 LYS C  -74.00  -54.00  -56.95  -55.66  -55.66 1.38  3 0 "[    .    1    .    2]" 
       177 . 1 148 LYS N 1 148 LYS CA 1 148 LYS C  1 149 LYS N  -49.00  -29.00  -40.61  -49.05  -31.07 0.05 19 0 "[    .    1    .    2]" 
       178 . 1 148 LYS C 1 149 LYS N  1 149 LYS CA 1 149 LYS C  -74.00  -54.00  -70.09  -72.58  -74.05 1.32  7 0 "[    .    1    .    2]" 
       179 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C  1 150 ILE N  -49.00  -29.00  -36.51  -43.76  -28.55 0.45  6 0 "[    .    1    .    2]" 
       180 . 1 149 LYS C 1 150 ILE N  1 150 ILE CA 1 150 ILE C  -74.00  -54.00  -67.30  -73.76  -55.52    .  . 0 "[    .    1    .    2]" 
       181 . 1 150 ILE N 1 150 ILE CA 1 150 ILE C  1 151 MET N  -52.00  -32.00  -39.60  -52.28  -29.62 2.38  1 0 "[    .    1    .    2]" 
       182 . 1 150 ILE C 1 151 MET N  1 151 MET CA 1 151 MET C  -76.00  -56.00  -66.42  -76.37  -54.82 1.18  1 0 "[    .    1    .    2]" 
       183 . 1 151 MET N 1 151 MET CA 1 151 MET C  1 152 GLU N  -48.00  -28.00  -37.41  -48.53  -26.01 1.99  1 0 "[    .    1    .    2]" 
       184 . 1 151 MET C 1 152 GLU N  1 152 GLU CA 1 152 GLU C  -76.00  -56.00  -65.53  -73.20  -57.08    .  . 0 "[    .    1    .    2]" 
       185 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C  1 153 CYS N  -51.00  -31.00  -33.49  -34.63  -35.92 1.17 12 0 "[    .    1    .    2]" 
       186 . 1 152 GLU C 1 153 CYS N  1 153 CYS CA 1 153 CYS C  -71.00  -51.00  -69.15  -69.23  -70.48 0.95  6 0 "[    .    1    .    2]" 
       187 . 1 153 CYS N 1 153 CYS CA 1 153 CYS C  1 154 LYS N  -52.00  -32.00  -35.60  -31.81  -31.83 1.94  3 0 "[    .    1    .    2]" 
       188 . 1 153 CYS C 1 154 LYS N  1 154 LYS CA 1 154 LYS C  -82.00  -60.00  -76.88  -74.99  -75.71 0.80 11 0 "[    .    1    .    2]" 
       189 . 1 154 LYS N 1 154 LYS CA 1 154 LYS C  1 155 LYS N  -44.00  -20.00  -37.34  -39.85  -44.40 3.98 16 0 "[    .    1    .    2]" 
    stop_

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