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
655718 7knv 30812 cing 4-filtered-FRED Wattos check violation dihedral angle


data_7knv


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              211
    _TA_constraint_stats_list.Viol_count                    612
    _TA_constraint_stats_list.Viol_total                    16793.39
    _TA_constraint_stats_list.Viol_max                      4.94
    _TA_constraint_stats_list.Viol_rms                      0.62
    _TA_constraint_stats_list.Viol_average_all_restraints   0.20
    _TA_constraint_stats_list.Viol_average_violations_only  1.37
    _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   2 ALA C 1   3 SER N  1   3 SER CA 1   3 SER C -108.01  -37.65  -62.01  -61.26  -61.36    .  . 0 "[    .    1    .    2]" 
         2 . 1   3 SER N 1   3 SER CA 1   3 SER C  1   4 ASP N  -44.73   15.27  -36.90  -44.81  -21.02 0.08  4 0 "[    .    1    .    2]" 
         3 . 1   3 SER C 1   4 ASP N  1   4 ASP CA 1   4 ASP C -126.42  -55.28  -72.12  -89.98  -60.18    .  . 0 "[    .    1    .    2]" 
         4 . 1   4 ASP N 1   4 ASP CA 1   4 ASP C  1   5 TYR N  -33.26   26.74  -13.57  -27.88  -35.09 3.50 19 0 "[    .    1    .    2]" 
         5 . 1   4 ASP C 1   5 TYR N  1   5 TYR CA 1   5 TYR C -127.27  -51.69  -77.45  -63.58  -66.04 0.43 15 0 "[    .    1    .    2]" 
         6 . 1   5 TYR N 1   5 TYR CA 1   5 TYR C  1   6 LYS N  113.14  166.52  125.71  112.22  134.33 0.92 18 0 "[    .    1    .    2]" 
         7 . 1   7 ASP C 1   8 ASP N  1   8 ASP CA 1   8 ASP C -103.54  -41.22  -82.26  -64.40  -68.34 1.48 12 0 "[    .    1    .    2]" 
         8 . 1   8 ASP N 1   8 ASP CA 1   8 ASP C  1   9 ASP N  -76.83   63.17  -13.86  -44.92   64.84 1.67  3 0 "[    .    1    .    2]" 
         9 . 1   8 ASP C 1   9 ASP N  1   9 ASP CA 1   9 ASP C -100.43  -56.19  -71.79 -100.85  -56.00 0.42  2 0 "[    .    1    .    2]" 
        10 . 1   9 ASP N 1   9 ASP CA 1   9 ASP C  1  10 ASP N  -35.75   10.53  -24.06   -2.11  -24.17 2.88 20 0 "[    .    1    .    2]" 
        11 . 1   9 ASP C 1  10 ASP N  1  10 ASP CA 1  10 ASP C -112.30  -71.22  -78.77  -81.28  -85.90 2.74 19 0 "[    .    1    .    2]" 
        12 . 1  10 ASP N 1  10 ASP CA 1  10 ASP C  1  11 LYS N  -23.95   19.83  -10.97  -27.43   14.52 3.48 18 0 "[    .    1    .    2]" 
        13 . 1  10 ASP C 1  11 LYS N  1  11 LYS CA 1  11 LYS C -145.17  -62.05 -106.46 -110.19 -122.52    .  . 0 "[    .    1    .    2]" 
        14 . 1  11 LYS N 1  11 LYS CA 1  11 LYS C  1  12 LEU N   79.55 -170.73  137.82   99.09  165.25    .  . 0 "[    .    1    .    2]" 
        15 . 1  11 LYS C 1  12 LEU N  1  12 LEU CA 1  12 LEU C  -99.12  -59.12  -85.50 -101.25  -65.56 2.13 14 0 "[    .    1    .    2]" 
        16 . 1  12 LEU N 1  12 LEU CA 1  12 LEU C  1  13 HIS N  116.12  156.12  141.74  152.96  150.42 2.19 20 0 "[    .    1    .    2]" 
        17 . 1  12 LEU C 1  13 HIS N  1  13 HIS CA 1  13 HIS C -145.15  -83.47 -132.08 -145.26 -145.58 3.00 19 0 "[    .    1    .    2]" 
        18 . 1  13 HIS N 1  13 HIS CA 1  13 HIS C  1  14 LEU N   92.10  158.22  152.42  159.75  159.42 2.23 19 0 "[    .    1    .    2]" 
        19 . 1  13 HIS C 1  14 LEU N  1  14 LEU CA 1  14 LEU C -123.34  -64.68  -81.41  -96.90  -64.65 0.03  3 0 "[    .    1    .    2]" 
        20 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 ILE N   90.87  154.81  137.28  120.25  149.82    .  . 0 "[    .    1    .    2]" 
        21 . 1  14 LEU C 1  15 ILE N  1  15 ILE CA 1  15 ILE C -146.89  -62.45  -77.37  -70.75  -72.51    .  . 0 "[    .    1    .    2]" 
        22 . 1  15 ILE N 1  15 ILE CA 1  15 ILE C  1  16 LEU N  103.18 -176.80  140.38  141.42  140.88    .  . 0 "[    .    1    .    2]" 
        23 . 1  15 ILE C 1  16 LEU N  1  16 LEU CA 1  16 LEU C   36.58   88.04   83.16   84.89   84.02 0.55 14 0 "[    .    1    .    2]" 
        24 . 1  16 LEU N 1  16 LEU CA 1  16 LEU C  1  17 LEU N  -27.49   90.91   92.33   92.47   92.43 2.19 16 0 "[    .    1    .    2]" 
        25 . 1  16 LEU C 1  17 LEU N  1  17 LEU CA 1  17 LEU C -157.73  -50.47  -53.08  -58.69  -49.71 0.76 17 0 "[    .    1    .    2]" 
        26 . 1  17 LEU N 1  17 LEU CA 1  17 LEU C  1  18 PRO N  106.85  165.11  122.56  107.05  135.18    .  . 0 "[    .    1    .    2]" 
        27 . 1  18 PRO N 1  18 PRO CA 1  18 PRO C  1  19 ALA N  114.58  170.96  151.89  154.61  154.20    .  . 0 "[    .    1    .    2]" 
        28 . 1  18 PRO C 1  19 ALA N  1  19 ALA CA 1  19 ALA C -167.92 -121.94 -169.87 -166.47 -168.51 3.23 18 0 "[    .    1    .    2]" 
        29 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 THR N  121.10  170.28  134.18  135.34  132.24 0.77  5 0 "[    .    1    .    2]" 
        30 . 1  19 ALA C 1  20 THR N  1  20 THR CA 1  20 THR C -151.32  -96.36 -132.81 -150.02 -120.27    .  . 0 "[    .    1    .    2]" 
        31 . 1  20 THR N 1  20 THR CA 1  20 THR C  1  21 GLY N  113.38  153.38  145.36  129.30  154.45 1.07 11 0 "[    .    1    .    2]" 
        32 . 1  20 THR C 1  21 GLY N  1  21 GLY CA 1  21 GLY C  169.35  -77.41 -134.42 -144.34 -147.10    .  . 0 "[    .    1    .    2]" 
        33 . 1  21 GLY N 1  21 GLY CA 1  21 GLY C  1  22 ASN N  129.06 -167.90  147.22  151.97  150.45    .  . 0 "[    .    1    .    2]" 
        34 . 1  21 GLY C 1  22 ASN N  1  22 ASN CA 1  22 ASN C -155.56  -94.82 -147.22 -146.65 -148.57 1.73 20 0 "[    .    1    .    2]" 
        35 . 1  22 ASN N 1  22 ASN CA 1  22 ASN C  1  23 VAL N  117.21  161.89  124.92  114.46  159.55 2.75 18 0 "[    .    1    .    2]" 
        36 . 1  22 ASN C 1  23 VAL N  1  23 VAL CA 1  23 VAL C -161.30  -59.92 -139.78 -161.57 -124.77 0.27  6 0 "[    .    1    .    2]" 
        37 . 1  23 VAL N 1  23 VAL CA 1  23 VAL C  1  24 ALA N  121.00  175.50  151.31  130.71  163.08    .  . 0 "[    .    1    .    2]" 
        38 . 1  23 VAL C 1  24 ALA N  1  24 ALA CA 1  24 ALA C -108.93  -47.85  -81.04  -69.30  -73.29    .  . 0 "[    .    1    .    2]" 
        39 . 1  24 ALA N 1  24 ALA CA 1  24 ALA C  1  25 GLU N -176.47  178.41   87.33  166.37   89.52    .  . 0 "[    .    1    .    2]" 
        40 . 1  25 GLU C 1  26 ASN N  1  26 ASN CA 1  26 ASN C  -87.03  -46.93  -86.41  -81.46  -86.42 3.47  8 0 "[    .    1    .    2]" 
        41 . 1  26 ASN N 1  26 ASN CA 1  26 ASN C  1  27 SER N  -49.15   19.49    8.91   -5.48   21.12 1.63 10 0 "[    .    1    .    2]" 
        42 . 1  26 ASN C 1  27 SER N  1  27 SER CA 1  27 SER C  -87.84  -35.54  -58.04  -65.29  -54.09    .  . 0 "[    .    1    .    2]" 
        43 . 1  27 SER N 1  27 SER CA 1  27 SER C  1  28 PRO N  -66.16  -18.36  -50.25  -49.17  -49.82    .  . 0 "[    .    1    .    2]" 
        44 . 1  28 PRO N 1  28 PRO CA 1  28 PRO C  1  29 PRO N  122.69  169.97  120.19  119.20  121.72 3.49  3 0 "[    .    1    .    2]" 
        45 . 1  29 PRO N 1  29 PRO CA 1  29 PRO C  1  30 GLY N  124.86  164.86  140.28  130.50  125.10 0.60 18 0 "[    .    1    .    2]" 
        46 . 1  31 THR C 1  32 SER N  1  32 SER CA 1  32 SER C  -87.45  -47.45  -67.26  -71.56  -62.67    .  . 0 "[    .    1    .    2]" 
        47 . 1  32 SER N 1  32 SER CA 1  32 SER C  1  33 VAL N  110.48  152.16  144.93  152.80  149.91 1.36  2 0 "[    .    1    .    2]" 
        48 . 1  32 SER C 1  33 VAL N  1  33 VAL CA 1  33 VAL C -113.05  -69.15 -104.11 -115.69  -82.70 2.64 11 0 "[    .    1    .    2]" 
        49 . 1  33 VAL N 1  33 VAL CA 1  33 VAL C  1  34 HIS N  -55.58  -14.84  -37.63  -46.51  -46.70    .  . 0 "[    .    1    .    2]" 
        50 . 1  33 VAL C 1  34 HIS N  1  34 HIS CA 1  34 HIS C -175.15 -135.15 -162.82 -171.17 -153.82    .  . 0 "[    .    1    .    2]" 
        51 . 1  34 HIS N 1  34 HIS CA 1  34 HIS C  1  35 LYS N  127.03  167.03  153.86  157.69  154.74    .  . 0 "[    .    1    .    2]" 
        52 . 1  34 HIS C 1  35 LYS N  1  35 LYS CA 1  35 LYS C -170.34  -95.22 -128.16 -136.48 -116.17    .  . 0 "[    .    1    .    2]" 
        53 . 1  35 LYS N 1  35 LYS CA 1  35 LYS C  1  36 PHE N  114.83  162.35  151.94  146.89  141.43    .  . 0 "[    .    1    .    2]" 
        54 . 1  35 LYS C 1  36 PHE N  1  36 PHE CA 1  36 PHE C -173.97 -133.39 -138.56 -163.98 -130.33 3.06  1 0 "[    .    1    .    2]" 
        55 . 1  36 PHE N 1  36 PHE CA 1  36 PHE C  1  37 SER N  144.82 -175.18  157.63  156.57  155.58    .  . 0 "[    .    1    .    2]" 
        56 . 1  36 PHE C 1  37 SER N  1  37 SER CA 1  37 SER C -153.51  -98.59 -120.52 -116.64 -118.01    .  . 0 "[    .    1    .    2]" 
        57 . 1  37 SER N 1  37 SER CA 1  37 SER C  1  38 VAL N  130.57  171.95  154.58  144.69  173.41 1.46 20 0 "[    .    1    .    2]" 
        58 . 1  37 SER C 1  38 VAL N  1  38 VAL CA 1  38 VAL C -153.93 -107.05 -120.94 -119.65 -123.78 0.63 15 0 "[    .    1    .    2]" 
        59 . 1  38 VAL N 1  38 VAL CA 1  38 VAL C  1  39 LYS N  113.10  156.34  140.36  129.56  155.88    .  . 0 "[    .    1    .    2]" 
        60 . 1  38 VAL C 1  39 LYS N  1  39 LYS CA 1  39 LYS C -128.80  -69.06  -68.80  -85.04  -64.95 4.11 20 0 "[    .    1    .    2]" 
        61 . 1  39 LYS N 1  39 LYS CA 1  39 LYS C  1  40 LEU N   98.06  155.22  135.00  141.88  139.60    .  . 0 "[    .    1    .    2]" 
        62 . 1  39 LYS C 1  40 LEU N  1  40 LEU CA 1  40 LEU C  -98.35  -52.45  -70.03  -98.70  -52.00 0.45  5 0 "[    .    1    .    2]" 
        63 . 1  40 LEU N 1  40 LEU CA 1  40 LEU C  1  41 SER N  115.80  162.34  128.51  124.55  121.53    .  . 0 "[    .    1    .    2]" 
        64 . 1  40 LEU C 1  41 SER N  1  41 SER CA 1  41 SER C  -88.54  -48.54  -71.14  -63.92  -66.98    .  . 0 "[    .    1    .    2]" 
        65 . 1  41 SER N 1  41 SER CA 1  41 SER C  1  42 ALA N  134.45  178.59  152.76  151.52  150.57    .  . 0 "[    .    1    .    2]" 
        66 . 1  41 SER C 1  42 ALA N  1  42 ALA CA 1  42 ALA C  -79.27  -39.27  -60.98  -65.30  -58.92    .  . 0 "[    .    1    .    2]" 
        67 . 1  42 ALA N 1  42 ALA CA 1  42 ALA C  1  43 SER N  -49.30   -9.30  -39.96  -40.38  -40.92    .  . 0 "[    .    1    .    2]" 
        68 . 1  42 ALA C 1  43 SER N  1  43 SER CA 1  43 SER C -102.78  -52.70  -67.08  -60.65  -61.32    .  . 0 "[    .    1    .    2]" 
        69 . 1  43 SER N 1  43 SER CA 1  43 SER C  1  44 LEU N  -39.30   28.30  -33.95  -41.30  -10.41 2.00 18 0 "[    .    1    .    2]" 
        70 . 1  43 SER C 1  44 LEU N  1  44 LEU CA 1  44 LEU C   27.44   92.56   56.47   56.28   55.71    .  . 0 "[    .    1    .    2]" 
        71 . 1  44 LEU N 1  44 LEU CA 1  44 LEU C  1  45 SER N  -16.61   92.61   43.08   56.28   49.05    .  . 0 "[    .    1    .    2]" 
        72 . 1  44 LEU C 1  45 SER N  1  45 SER CA 1  45 SER C  -93.95  -53.29  -74.23  -94.02  -62.41 0.07 20 0 "[    .    1    .    2]" 
        73 . 1  45 SER N 1  45 SER CA 1  45 SER C  1  46 PRO N  113.03  166.53  149.02  157.86  153.71    .  . 0 "[    .    1    .    2]" 
        74 . 1  46 PRO N 1  46 PRO CA 1  46 PRO C  1  47 VAL N  121.83  167.21  149.79  150.98  150.80    .  . 0 "[    .    1    .    2]" 
        75 . 1  46 PRO C 1  47 VAL N  1  47 VAL CA 1  47 VAL C -104.97  -39.47  -97.51 -106.10 -106.28 1.42  5 0 "[    .    1    .    2]" 
        76 . 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 ILE N  103.86  174.02  141.31  161.46  155.91    .  . 0 "[    .    1    .    2]" 
        77 . 1  47 VAL C 1  48 ILE N  1  48 ILE CA 1  48 ILE C -136.93  -59.77  -81.55 -128.39  -61.70    .  . 0 "[    .    1    .    2]" 
        78 . 1  48 ILE N 1  48 ILE CA 1  48 ILE C  1  49 PRO N  100.38  165.56  148.91  125.19  160.98    .  . 0 "[    .    1    .    2]" 
        79 . 1  49 PRO N 1  49 PRO CA 1  49 PRO C  1  50 GLY N  112.95  152.95  147.93  152.53  149.49 1.64 10 0 "[    .    1    .    2]" 
        80 . 1  49 PRO C 1  50 GLY N  1  50 GLY CA 1  50 GLY C   73.26  113.26   81.83   89.91   83.15 1.13 17 0 "[    .    1    .    2]" 
        81 . 1  50 GLY N 1  50 GLY CA 1  50 GLY C  1  51 PHE N  -65.74   63.26   61.41   40.50   65.22 1.96 20 0 "[    .    1    .    2]" 
        82 . 1  50 GLY C 1  51 PHE N  1  51 PHE CA 1  51 PHE C -154.00  -45.16  -54.57  -62.93  -45.79    .  . 0 "[    .    1    .    2]" 
        83 . 1  51 PHE N 1  51 PHE CA 1  51 PHE C  1  52 PRO N  115.84  167.00  124.12  114.54  136.18 1.30 20 0 "[    .    1    .    2]" 
        84 . 1  52 PRO N 1  52 PRO CA 1  52 PRO C  1  53 GLN N  129.44  169.44  143.39  143.84  142.39    .  . 0 "[    .    1    .    2]" 
        85 . 1  52 PRO C 1  53 GLN N  1  53 GLN CA 1  53 GLN C -179.07 -115.13 -175.68 -175.00 -176.17 1.21 17 0 "[    .    1    .    2]" 
        86 . 1  53 GLN N 1  53 GLN CA 1  53 GLN C  1  54 ILE N  124.19  164.19  147.99  136.99  159.32    .  . 0 "[    .    1    .    2]" 
        87 . 1  53 GLN C 1  54 ILE N  1  54 ILE CA 1  54 ILE C  -99.36  -59.36 -100.18 -100.22 -100.33 1.95 13 0 "[    .    1    .    2]" 
        88 . 1  54 ILE N 1  54 ILE CA 1  54 ILE C  1  55 VAL N   98.97  138.97  113.86  117.31  116.32    .  . 0 "[    .    1    .    2]" 
        89 . 1  54 ILE C 1  55 VAL N  1  55 VAL CA 1  55 VAL C -128.27  -88.27 -100.98 -111.15  -87.72 0.55  8 0 "[    .    1    .    2]" 
        90 . 1  55 VAL N 1  55 VAL CA 1  55 VAL C  1  56 ASN N  -38.53    2.67  -40.83  -41.75  -39.71 3.22  7 0 "[    .    1    .    2]" 
        91 . 1  55 VAL C 1  56 ASN N  1  56 ASN CA 1  56 ASN C -176.92 -134.72 -150.10 -159.44 -143.41    .  . 0 "[    .    1    .    2]" 
        92 . 1  56 ASN N 1  56 ASN CA 1  56 ASN C  1  57 SER N  130.28  170.28  162.18  151.06  169.81    .  . 0 "[    .    1    .    2]" 
        93 . 1  56 ASN C 1  57 SER N  1  57 SER CA 1  57 SER C -158.29 -108.03 -149.45 -151.76 -152.33    .  . 0 "[    .    1    .    2]" 
        94 . 1  57 SER N 1  57 SER CA 1  57 SER C  1  58 ASN N  114.51  172.31  151.14  139.75  158.27    .  . 0 "[    .    1    .    2]" 
        95 . 1  57 SER C 1  58 ASN N  1  58 ASN CA 1  58 ASN C  175.53  -82.99  -90.82 -100.80  -81.15 1.84 14 0 "[    .    1    .    2]" 
        96 . 1  58 ASN N 1  58 ASN CA 1  58 ASN C  1  59 PRO N  113.17  176.93  114.61  111.17  122.88 2.00  3 0 "[    .    1    .    2]" 
        97 . 1  59 PRO N 1  59 PRO CA 1  59 PRO C  1  60 LEU N  129.79  170.57  150.70  144.00  164.87    .  . 0 "[    .    1    .    2]" 
        98 . 1  59 PRO C 1  60 LEU N  1  60 LEU CA 1  60 LEU C  -94.11  -43.93  -87.71  -83.04  -87.51 1.96 14 0 "[    .    1    .    2]" 
        99 . 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 THR N  110.14  163.02  129.72  136.05  124.93 1.72 14 0 "[    .    1    .    2]" 
       100 . 1  60 LEU C 1  61 THR N  1  61 THR CA 1  61 THR C -147.76  -64.88 -129.53 -133.52 -139.58 3.09  1 0 "[    .    1    .    2]" 
       101 . 1  61 THR N 1  61 THR CA 1  61 THR C  1  62 GLU N  111.00  161.26  133.57  115.86  162.04 0.78 16 0 "[    .    1    .    2]" 
       102 . 1  61 THR C 1  62 GLU N  1  62 GLU CA 1  62 GLU C -135.46  -43.40 -120.15  -95.76 -130.06 4.94  7 0 "[    .    1    .    2]" 
       103 . 1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 ALA N  107.78  175.76  151.75  144.10  106.63 2.79  1 0 "[    .    1    .    2]" 
       104 . 1  63 ALA C 1  64 PHE N  1  64 PHE CA 1  64 PHE C -158.77 -106.05 -146.66 -146.89 -149.40 0.61 19 0 "[    .    1    .    2]" 
       105 . 1  64 PHE N 1  64 PHE CA 1  64 PHE C  1  65 ARG N  128.79  168.79  148.78  159.60  157.13 1.97  8 0 "[    .    1    .    2]" 
       106 . 1  64 PHE C 1  65 ARG N  1  65 ARG CA 1  65 ARG C -160.42 -107.14 -156.83 -159.97 -160.25 1.76  4 0 "[    .    1    .    2]" 
       107 . 1  65 ARG N 1  65 ARG CA 1  65 ARG C  1  66 VAL N  115.44  167.80  155.12  121.33  167.78    .  . 0 "[    .    1    .    2]" 
       108 . 1  65 ARG C 1  66 VAL N  1  66 VAL CA 1  66 VAL C -126.39  -75.55 -104.82 -125.82  -76.02    .  . 0 "[    .    1    .    2]" 
       109 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 ASN N  102.99  142.99  128.39  121.87  137.32    .  . 0 "[    .    1    .    2]" 
       110 . 1  66 VAL C 1  67 ASN N  1  67 ASN CA 1  67 ASN C -140.76  -93.92 -125.99 -141.72 -108.11 0.96 16 0 "[    .    1    .    2]" 
       111 . 1  67 ASN N 1  67 ASN CA 1  67 ASN C  1  68 TRP N  106.66  152.36  123.20  138.67  125.56 0.29 18 0 "[    .    1    .    2]" 
       112 . 1  67 ASN C 1  68 TRP N  1  68 TRP CA 1  68 TRP C -101.97  -60.79  -80.64 -102.20  -66.94 0.23  2 0 "[    .    1    .    2]" 
       113 . 1  68 TRP N 1  68 TRP CA 1  68 TRP C  1  69 LEU N   84.29  159.63  111.92  107.26  103.76    .  . 0 "[    .    1    .    2]" 
       114 . 1  68 TRP C 1  69 LEU N  1  69 LEU CA 1  69 LEU C -117.37  -62.69  -74.56  -91.98  -64.16    .  . 0 "[    .    1    .    2]" 
       115 . 1  69 LEU N 1  69 LEU CA 1  69 LEU C  1  70 SER N  -59.25  -12.67  -59.67  -63.35  -48.90 4.10 19 0 "[    .    1    .    2]" 
       116 . 1  69 LEU C 1  70 SER N  1  70 SER CA 1  70 SER C -177.26 -137.26 -171.10 -173.19 -177.54 1.00  1 0 "[    .    1    .    2]" 
       117 . 1  70 SER N 1  70 SER CA 1  70 SER C  1  71 GLY N  147.63 -163.01  150.47  146.69  146.56 1.88 17 0 "[    .    1    .    2]" 
       118 . 1  70 SER C 1  71 GLY N  1  71 GLY CA 1  71 GLY C   46.68  106.68   49.00   56.40   54.96 0.94 10 0 "[    .    1    .    2]" 
       119 . 1  71 GLY N 1  71 GLY CA 1  71 GLY C  1  72 THR N  -85.37   67.89  -88.42  -89.49  -87.37 4.12 10 0 "[    .    1    .    2]" 
       120 . 1  71 GLY C 1  72 THR N  1  72 THR CA 1  72 THR C -164.10  -95.38 -130.38 -136.10 -122.45    .  . 0 "[    .    1    .    2]" 
       121 . 1  72 THR N 1  72 THR CA 1  72 THR C  1  73 TYR N  -22.26   41.78   14.79   13.70   10.72    .  . 0 "[    .    1    .    2]" 
       122 . 1  72 THR C 1  73 TYR N  1  73 TYR CA 1  73 TYR C -142.46  -50.12 -106.99 -105.46 -107.61    .  . 0 "[    .    1    .    2]" 
       123 . 1  73 TYR N 1  73 TYR CA 1  73 TYR C  1  74 PHE N  104.23  157.91  139.41  135.82  131.66    .  . 0 "[    .    1    .    2]" 
       124 . 1  73 TYR C 1  74 PHE N  1  74 PHE CA 1  74 PHE C -158.07 -118.07 -150.64 -149.64 -150.62    .  . 0 "[    .    1    .    2]" 
       125 . 1  74 PHE N 1  74 PHE CA 1  74 PHE C  1  75 GLU N  138.39  178.39  158.23  150.48  161.35    .  . 0 "[    .    1    .    2]" 
       126 . 1  74 PHE C 1  75 GLU N  1  75 GLU CA 1  75 GLU C -149.60  -96.76 -145.51 -148.89 -141.97    .  . 0 "[    .    1    .    2]" 
       127 . 1  75 GLU N 1  75 GLU CA 1  75 GLU C  1  76 VAL N  116.18  165.06  158.69  154.02  149.62 0.33 18 0 "[    .    1    .    2]" 
       128 . 1  75 GLU C 1  76 VAL N  1  76 VAL CA 1  76 VAL C -122.21  -78.51  -92.55 -104.12  -78.99    .  . 0 "[    .    1    .    2]" 
       129 . 1  76 VAL N 1  76 VAL CA 1  76 VAL C  1  77 VAL N  106.75  146.75  131.68  133.25  133.19    .  . 0 "[    .    1    .    2]" 
       130 . 1  76 VAL C 1  77 VAL N  1  77 VAL CA 1  77 VAL C -150.81 -110.81 -115.40 -121.08 -110.61 0.20  1 0 "[    .    1    .    2]" 
       131 . 1  77 VAL N 1  77 VAL CA 1  77 VAL C  1  78 THR N  138.08  178.08  136.70  137.26  137.11 3.73 13 0 "[    .    1    .    2]" 
       132 . 1  77 VAL C 1  78 THR N  1  78 THR CA 1  78 THR C -122.99  -53.29  -86.68 -102.57  -69.42    .  . 0 "[    .    1    .    2]" 
       133 . 1  78 THR N 1  78 THR CA 1  78 THR C  1  79 THR N -178.97  175.49  118.44   64.30  165.82    .  . 0 "[    .    1    .    2]" 
       134 . 1  78 THR C 1  79 THR N  1  79 THR CA 1  79 THR C  165.99  158.69  157.48  179.65  100.02    .  . 0 "[    .    1    .    2]" 
       135 . 1  79 THR N 1  79 THR CA 1  79 THR C  1  80 GLY N   61.06 -148.76  117.45  127.91  102.30 1.04  9 0 "[    .    1    .    2]" 
       136 . 1  80 GLY C 1  81 MET N  1  81 MET CA 1  81 MET C -101.45  -61.45  -69.08 -101.66  -61.20 0.25  6 0 "[    .    1    .    2]" 
       137 . 1  81 MET N 1  81 MET CA 1  81 MET C  1  82 GLU N  -45.01    2.63  -38.31  -39.79  -40.07 1.28  7 0 "[    .    1    .    2]" 
       138 . 1  81 MET C 1  82 GLU N  1  82 GLU CA 1  82 GLU C -158.41 -108.83 -130.62 -117.13 -125.87 1.41  6 0 "[    .    1    .    2]" 
       139 . 1  82 GLU N 1  82 GLU CA 1  82 GLU C  1  83 GLN N  128.73  171.11  147.79  128.60  160.64 0.13 16 0 "[    .    1    .    2]" 
       140 . 1  82 GLU C 1  83 GLN N  1  83 GLN CA 1  83 GLN C  -93.61  -50.95  -84.78  -95.14  -67.67 1.53  2 0 "[    .    1    .    2]" 
       141 . 1  83 GLN N 1  83 GLN CA 1  83 GLN C  1  84 LEU N  112.06  156.26  151.89  132.26  157.82 1.56 15 0 "[    .    1    .    2]" 
       142 . 1  83 GLN C 1  84 LEU N  1  84 LEU CA 1  84 LEU C -130.37  -70.05 -104.93 -130.95  -71.68 0.58  5 0 "[    .    1    .    2]" 
       143 . 1  84 LEU N 1  84 LEU CA 1  84 LEU C  1  85 ASP N  104.88  157.20  139.51  146.39  141.47 1.19 11 0 "[    .    1    .    2]" 
       144 . 1  84 LEU C 1  85 ASP N  1  85 ASP CA 1  85 ASP C -160.31  -32.49 -106.23  -96.96 -112.89    .  . 0 "[    .    1    .    2]" 
       145 . 1  85 ASP N 1  85 ASP CA 1  85 ASP C  1  86 PHE N   99.68  139.68  126.91  134.17  128.68 2.70  2 0 "[    .    1    .    2]" 
       146 . 1  85 ASP C 1  86 PHE N  1  86 PHE CA 1  86 PHE C  -84.92  -44.92  -66.49  -61.04  -61.64 1.55 15 0 "[    .    1    .    2]" 
       147 . 1  86 PHE N 1  86 PHE CA 1  86 PHE C  1  87 GLU N  -51.26  -11.26  -40.73  -53.87  -11.39 2.61 12 0 "[    .    1    .    2]" 
       148 . 1  86 PHE C 1  87 GLU N  1  87 GLU CA 1  87 GLU C  -86.68  -46.68  -63.46  -59.68  -59.92 1.94 15 0 "[    .    1    .    2]" 
       149 . 1  87 GLU N 1  87 GLU CA 1  87 GLU C  1  88 THR N  -58.31  -16.07  -34.51  -58.98  -13.78 2.29 18 0 "[    .    1    .    2]" 
       150 . 1  87 GLU C 1  88 THR N  1  88 THR CA 1  88 THR C -113.64  -63.74  -75.24 -108.22  -60.52 3.22 18 0 "[    .    1    .    2]" 
       151 . 1  88 THR N 1  88 THR CA 1  88 THR C  1  89 GLY N  -47.18    4.18  -28.62  -41.94  -43.26 0.35  8 0 "[    .    1    .    2]" 
       152 . 1  90 PRO N 1  90 PRO CA 1  90 PRO C  1  91 ASN N  130.00  170.84  150.04  146.69  141.02    .  . 0 "[    .    1    .    2]" 
       153 . 1  91 ASN C 1  92 ILE N  1  92 ILE CA 1  92 ILE C -150.37 -110.37 -126.10 -129.01 -134.26    .  . 0 "[    .    1    .    2]" 
       154 . 1  92 ILE N 1  92 ILE CA 1  92 ILE C  1  93 PHE N  114.32  154.32  143.65  148.52  147.55    .  . 0 "[    .    1    .    2]" 
       155 . 1  92 ILE C 1  93 PHE N  1  93 PHE CA 1  93 PHE C -146.12 -106.12 -147.20 -147.67 -147.99 3.19 19 0 "[    .    1    .    2]" 
       156 . 1  93 PHE N 1  93 PHE CA 1  93 PHE C  1  94 ASP N  119.28  159.28  137.69  131.50  145.19    .  . 0 "[    .    1    .    2]" 
       157 . 1  93 PHE C 1  94 ASP N  1  94 ASP CA 1  94 ASP C -123.69  -74.67  -92.22  -85.36  -87.77    .  . 0 "[    .    1    .    2]" 
       158 . 1  94 ASP N 1  94 ASP CA 1  94 ASP C  1  95 LEU N   95.79  146.69  135.95  133.25  129.59    .  . 0 "[    .    1    .    2]" 
       159 . 1  94 ASP C 1  95 LEU N  1  95 LEU CA 1  95 LEU C -125.76  -85.70 -119.51 -126.39 -108.39 0.63  9 0 "[    .    1    .    2]" 
       160 . 1  95 LEU N 1  95 LEU CA 1  95 LEU C  1  96 GLN N   99.79  139.79  119.04  104.67  133.75    .  . 0 "[    .    1    .    2]" 
       161 . 1  95 LEU C 1  96 GLN N  1  96 GLN CA 1  96 GLN C -110.84  -70.84  -82.38  -79.80  -81.67    .  . 0 "[    .    1    .    2]" 
       162 . 1  96 GLN N 1  96 GLN CA 1  96 GLN C  1  97 ILE N   97.09  140.69  106.97  115.41  109.35    .  . 0 "[    .    1    .    2]" 
       163 . 1  96 GLN C 1  97 ILE N  1  97 ILE CA 1  97 ILE C -122.74  -81.76 -109.04 -118.33 -100.20    .  . 0 "[    .    1    .    2]" 
       164 . 1  97 ILE N 1  97 ILE CA 1  97 ILE C  1  98 TYR N  103.53  143.53  124.32  119.52  128.62    .  . 0 "[    .    1    .    2]" 
       165 . 1  97 ILE C 1  98 TYR N  1  98 TYR CA 1  98 TYR C -147.71  -99.15 -104.00 -114.30  -98.19 0.96  3 0 "[    .    1    .    2]" 
       166 . 1  98 TYR N 1  98 TYR CA 1  98 TYR C  1  99 VAL N  118.63  170.55  137.65  136.41  135.55    .  . 0 "[    .    1    .    2]" 
       167 . 1  98 TYR C 1  99 VAL N  1  99 VAL CA 1  99 VAL C -150.14 -110.14 -123.23 -129.60 -118.10    .  . 0 "[    .    1    .    2]" 
       168 . 1  99 VAL N 1  99 VAL CA 1  99 VAL C  1 100 LYS N  122.45  173.15  127.30  126.94  126.83 0.43 16 0 "[    .    1    .    2]" 
       169 . 1  99 VAL C 1 100 LYS N  1 100 LYS CA 1 100 LYS C -156.47 -105.29 -129.09 -134.78 -137.55    .  . 0 "[    .    1    .    2]" 
       170 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 ASP N  117.29  177.77  125.51  119.52  134.49    .  . 0 "[    .    1    .    2]" 
       171 . 1 100 LYS C 1 101 ASP N  1 101 ASP CA 1 101 ASP C -111.63  -71.63  -87.31 -102.74  -73.67    .  . 0 "[    .    1    .    2]" 
       172 . 1 101 ASP N 1 101 ASP CA 1 101 ASP C  1 102 GLU N  154.86 -165.14  165.59  159.45  174.03    .  . 0 "[    .    1    .    2]" 
       173 . 1 101 ASP C 1 102 GLU N  1 102 GLU CA 1 102 GLU C  -84.16  -44.16  -60.68  -60.12  -60.32    .  . 0 "[    .    1    .    2]" 
       174 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C  1 103 VAL N  -42.32   -2.32  -38.05  -38.88  -36.63    .  . 0 "[    .    1    .    2]" 
       175 . 1 102 GLU C 1 103 VAL N  1 103 VAL CA 1 103 VAL C -107.22  -60.98  -63.32  -62.51  -64.09 0.22  2 0 "[    .    1    .    2]" 
       176 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 GLY N  -26.79   13.21  -27.41  -20.47  -24.97 4.50 14 0 "[    .    1    .    2]" 
       177 . 1 103 VAL C 1 104 GLY N  1 104 GLY CA 1 104 GLY C   60.83  128.33  113.85  101.40  123.77    .  . 0 "[    .    1    .    2]" 
       178 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C  1 105 VAL N  -36.02   44.06   17.22   11.59   21.50    .  . 0 "[    .    1    .    2]" 
       179 . 1 104 GLY C 1 105 VAL N  1 105 VAL CA 1 105 VAL C  -99.78  -39.78  -76.39  -94.46  -57.49    .  . 0 "[    .    1    .    2]" 
       180 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C  1 106 THR N  106.93  166.93  137.57  125.02  158.01    .  . 0 "[    .    1    .    2]" 
       181 . 1 105 VAL C 1 106 THR N  1 106 THR CA 1 106 THR C -151.92 -111.80 -129.33 -151.39 -111.31 0.49 18 0 "[    .    1    .    2]" 
       182 . 1 106 THR N 1 106 THR CA 1 106 THR C  1 107 ASP N  136.17  176.17  147.41  145.10  144.54 2.27 18 0 "[    .    1    .    2]" 
       183 . 1 106 THR C 1 107 ASP N  1 107 ASP CA 1 107 ASP C -170.22 -130.22 -160.17 -168.16 -146.02    .  . 0 "[    .    1    .    2]" 
       184 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 LEU N  129.96  169.96  133.35  129.60  129.13 2.36 18 0 "[    .    1    .    2]" 
       185 . 1 107 ASP C 1 108 LEU N  1 108 LEU CA 1 108 LEU C -132.71  -92.71 -115.63 -133.71  -99.78 1.00 17 0 "[    .    1    .    2]" 
       186 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C  1 109 GLN N  109.88  149.88  130.15  119.75  138.09    .  . 0 "[    .    1    .    2]" 
       187 . 1 108 LEU C 1 109 GLN N  1 109 GLN CA 1 109 GLN C -154.00 -114.00 -136.07 -136.15 -137.49    .  . 0 "[    .    1    .    2]" 
       188 . 1 109 GLN N 1 109 GLN CA 1 109 GLN C  1 110 VAL N  127.74  173.08  162.09  170.22  165.06    .  . 0 "[    .    1    .    2]" 
       189 . 1 109 GLN C 1 110 VAL N  1 110 VAL CA 1 110 VAL C -133.96  -84.50 -109.97 -109.58 -110.30    .  . 0 "[    .    1    .    2]" 
       190 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C  1 111 LEU N  105.95  145.95  127.47  116.28  146.20 0.25 20 0 "[    .    1    .    2]" 
       191 . 1 110 VAL C 1 111 LEU N  1 111 LEU CA 1 111 LEU C -136.55  -96.55 -116.36 -116.09 -116.77    .  . 0 "[    .    1    .    2]" 
       192 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C  1 112 THR N  106.65  146.65  114.14  109.26  117.45    .  . 0 "[    .    1    .    2]" 
       193 . 1 111 LEU C 1 112 THR N  1 112 THR CA 1 112 THR C -125.00  -85.00  -90.30  -98.39  -84.17 0.83 14 0 "[    .    1    .    2]" 
       194 . 1 112 THR N 1 112 THR CA 1 112 THR C  1 113 VAL N  107.63  147.63  131.55  127.56  143.12    .  . 0 "[    .    1    .    2]" 
       195 . 1 112 THR C 1 113 VAL N  1 113 VAL CA 1 113 VAL C -136.25  -96.25 -114.72 -116.78 -117.87    .  . 0 "[    .    1    .    2]" 
       196 . 1 113 VAL N 1 113 VAL CA 1 113 VAL C  1 114 GLN N  104.12  144.12  123.27  124.64  124.16    .  . 0 "[    .    1    .    2]" 
       197 . 1 113 VAL C 1 114 GLN N  1 114 GLN CA 1 114 GLN C -126.73  -86.19  -97.51  -94.61  -96.61    .  . 0 "[    .    1    .    2]" 
       198 . 1 114 GLN N 1 114 GLN CA 1 114 GLN C  1 115 VAL N  101.70  141.70  141.43  138.38  142.69 0.99 16 0 "[    .    1    .    2]" 
       199 . 1 114 GLN C 1 115 VAL N  1 115 VAL CA 1 115 VAL C -126.21  -86.21 -115.11 -125.00 -107.03    .  . 0 "[    .    1    .    2]" 
       200 . 1 115 VAL N 1 115 VAL CA 1 115 VAL C  1 116 THR N  104.10  144.10  126.72  126.50  126.13    .  . 0 "[    .    1    .    2]" 
       201 . 1 115 VAL C 1 116 THR N  1 116 THR CA 1 116 THR C -151.96  -76.60 -103.94 -110.81 -113.67    .  . 0 "[    .    1    .    2]" 
       202 . 1 116 THR N 1 116 THR CA 1 116 THR C  1 117 ASP N  106.09  172.27  132.06  130.56  130.35    .  . 0 "[    .    1    .    2]" 
       203 . 1 116 THR C 1 117 ASP N  1 117 ASP CA 1 117 ASP C  -90.16  -50.16  -70.40  -90.42  -56.56 0.26 17 0 "[    .    1    .    2]" 
       204 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C  1 118 VAL N  112.35  157.35  121.38  109.67  147.21 2.68 17 0 "[    .    1    .    2]" 
       205 . 1 117 ASP C 1 118 VAL N  1 118 VAL CA 1 118 VAL C -133.07  -85.63 -117.88 -133.27  -97.78 0.20  6 0 "[    .    1    .    2]" 
       206 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C  1 119 ASN N  104.27  152.19  129.83  119.87  148.42    .  . 0 "[    .    1    .    2]" 
       207 . 1 118 VAL C 1 119 ASN N  1 119 ASN CA 1 119 ASN C  -87.52  -47.52  -73.50  -88.92  -57.94 1.40  8 0 "[    .    1    .    2]" 
       208 . 1 119 ASN N 1 119 ASN CA 1 119 ASN C  1 120 GLU N  113.60  153.60  131.80  112.75  155.86 2.26  5 0 "[    .    1    .    2]" 
       209 . 1 119 ASN C 1 120 GLU N  1 120 GLU CA 1 120 GLU C -158.19  -35.91 -118.32 -150.72  -73.05    .  . 0 "[    .    1    .    2]" 
       210 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C  1 121 PRO N   89.20  178.24  148.56  154.96  153.60    .  . 0 "[    .    1    .    2]" 
       211 . 1 121 PRO N 1 121 PRO CA 1 121 PRO C  1 122 PRO N  133.91  173.91  149.42  155.42  153.17    .  . 0 "[    .    1    .    2]" 
    stop_

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