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
399255 1tvc 6295 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1tvc


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              388
    _TA_constraint_stats_list.Viol_count                    1816
    _TA_constraint_stats_list.Viol_total                    21361.63
    _TA_constraint_stats_list.Viol_max                      7.68
    _TA_constraint_stats_list.Viol_rms                      1.05
    _TA_constraint_stats_list.Viol_average_all_restraints   0.55
    _TA_constraint_stats_list.Viol_average_violations_only  1.18
    _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   7 GLU C   1   8 VAL N   1   8 VAL CA  1   8 VAL C   -122.00  -94.00 -118.55 -122.13 -122.28 0.56  5 0 "[    .    1]" 
         2 . 1   8 VAL N   1   8 VAL CA  1   8 VAL C   1   9 GLY N     99.00  137.00  101.56   99.76  105.08    .  . 0 "[    .    1]" 
         3 . 1   9 GLY C   1  10 SER N   1  10 SER CA  1  10 SER C   -146.00  -96.00 -111.19 -125.22  -95.71 0.29 10 0 "[    .    1]" 
         4 . 1  10 SER N   1  10 SER CA  1  10 SER C   1  11 PHE N    151.00  165.00  151.86  150.99  150.88 1.66  5 0 "[    .    1]" 
         5 . 1  10 SER C   1  11 PHE N   1  11 PHE CA  1  11 PHE C   -132.00  -90.00 -132.20 -134.05 -128.55 2.05  5 0 "[    .    1]" 
         6 . 1  11 PHE N   1  11 PHE CA  1  11 PHE C   1  12 GLU N    127.00  165.00  161.51  165.19  162.67 1.73  8 0 "[    .    1]" 
         7 . 1  11 PHE C   1  12 GLU N   1  12 GLU CA  1  12 GLU C   -145.00 -105.00 -108.87 -113.53 -103.77 1.23  8 0 "[    .    1]" 
         8 . 1  12 GLU N   1  12 GLU CA  1  12 GLU C   1  13 ALA N    116.00  157.00  128.69  119.81  137.33    .  . 0 "[    .    1]" 
         9 . 1  12 GLU C   1  13 ALA N   1  13 ALA CA  1  13 ALA C   -148.00 -115.00 -127.89 -126.73 -127.77    .  . 0 "[    .    1]" 
        10 . 1  13 ALA N   1  13 ALA CA  1  13 ALA C   1  14 GLU N    110.00  154.00  144.32  150.35  144.29 0.62  4 0 "[    .    1]" 
        11 . 1  13 ALA C   1  14 GLU N   1  14 GLU CA  1  14 GLU C   -136.00  -94.00  -98.63 -118.99  -92.71 1.29  7 0 "[    .    1]" 
        12 . 1  14 GLU N   1  14 GLU CA  1  14 GLU C   1  15 VAL N    112.00  148.00  121.96  112.19  137.57    .  . 0 "[    .    1]" 
        13 . 1  14 GLU C   1  15 VAL N   1  15 VAL CA  1  15 VAL C   -104.00  -72.00  -71.81  -75.34  -70.69 1.31  6 0 "[    .    1]" 
        14 . 1  15 VAL N   1  15 VAL CA  1  15 VAL C   1  16 VAL N    105.00  135.00  116.61  105.67  104.34 1.03  4 0 "[    .    1]" 
        15 . 1  18 LEU C   1  19 ASN N   1  19 ASN CA  1  19 ASN C   -142.00  -96.00 -120.41 -142.33  -95.60 0.40  6 0 "[    .    1]" 
        16 . 1  19 ASN N   1  19 ASN CA  1  19 ASN C   1  20 TRP N    111.00  151.00  144.33  137.76  150.72    .  . 0 "[    .    1]" 
        17 . 1  19 ASN C   1  20 TRP N   1  20 TRP CA  1  20 TRP C    -87.00  -59.00  -89.10  -90.10  -88.43 3.10  5 0 "[    .    1]" 
        18 . 1  20 TRP N   1  20 TRP CA  1  20 TRP C   1  21 VAL N    117.00  143.00  113.46  112.39  114.63 4.61  6 0 "[    .    1]" 
        19 . 1  25 THR C   1  26 VAL N   1  26 VAL CA  1  26 VAL C   -140.00 -102.00 -139.44 -136.72 -140.34 1.34 10 0 "[    .    1]" 
        20 . 1  26 VAL N   1  26 VAL CA  1  26 VAL C   1  27 GLN N    119.00  147.00  143.66  132.63  148.35 1.35 10 0 "[    .    1]" 
        21 . 1  26 VAL C   1  27 GLN N   1  27 GLN CA  1  27 GLN C   -120.00  -86.00 -114.12 -121.44 -100.62 1.44  5 0 "[    .    1]" 
        22 . 1  27 GLN N   1  27 GLN CA  1  27 GLN C   1  28 PHE N    104.00  138.00  115.61  122.17  113.63 0.98  1 0 "[    .    1]" 
        23 . 1  27 GLN C   1  28 PHE N   1  28 PHE CA  1  28 PHE C   -129.00  -91.00 -111.07 -130.68  -91.40 1.68  2 0 "[    .    1]" 
        24 . 1  28 PHE N   1  28 PHE CA  1  28 PHE C   1  29 LEU N    122.00  140.00  127.83  140.52  128.69 2.61  2 0 "[    .    1]" 
        25 . 1  28 PHE C   1  29 LEU N   1  29 LEU CA  1  29 LEU C   -121.00  -83.00 -112.18 -121.35 -102.37 0.35  4 0 "[    .    1]" 
        26 . 1  29 LEU N   1  29 LEU CA  1  29 LEU C   1  30 LEU N    117.00  151.00  119.28  116.65  116.37 1.50  6 0 "[    .    1]" 
        27 . 1  29 LEU C   1  30 LEU N   1  30 LEU CA  1  30 LEU C   -122.00 -102.00 -116.53 -101.57 -111.90 0.89  8 0 "[    .    1]" 
        28 . 1  30 LEU N   1  30 LEU CA  1  30 LEU C   1  31 GLN N    134.00  154.00  138.14  142.93  136.25 2.43 10 0 "[    .    1]" 
        29 . 1  30 LEU C   1  31 GLN N   1  31 GLN CA  1  31 GLN C   -143.00 -103.00 -140.08 -146.79 -116.13 3.79  2 0 "[    .    1]" 
        30 . 1  31 GLN N   1  31 GLN CA  1  31 GLN C   1  32 LYS N    110.00  138.00  120.97  129.49  110.18 5.19  5 1 "[    +    1]" 
        31 . 1  41 GLY C   1  42 VAL N   1  42 VAL CA  1  42 VAL C   -127.00  -95.00 -108.54 -134.40  -93.45 7.40 10 2 "[    -    +]" 
        32 . 1  42 VAL N   1  42 VAL CA  1  42 VAL C   1  43 LYS N    131.00  163.00  163.78  167.40  165.66 7.68  4 2 "[   +.   -1]" 
        33 . 1  44 PHE C   1  45 GLU N   1  45 GLU CA  1  45 GLU C   -113.00  -77.00 -109.72 -115.20  -84.92 2.20  4 0 "[    .    1]" 
        34 . 1  45 GLU N   1  45 GLU CA  1  45 GLU C   1  46 PRO N    117.00  165.00  150.59  125.40  166.55 1.55  7 0 "[    .    1]" 
        35 . 1  48 GLN C   1  49 PHE N   1  49 PHE CA  1  49 PHE C   -152.00 -106.00 -134.14 -143.70 -151.96 0.82  5 0 "[    .    1]" 
        36 . 1  49 PHE N   1  49 PHE CA  1  49 PHE C   1  50 MET N    131.00  163.00  158.71  142.27  139.34 1.15  4 0 "[    .    1]" 
        37 . 1  51 ASP C   1  52 LEU N   1  52 LEU CA  1  52 LEU C   -149.00  -97.00 -146.79 -150.81 -132.82 1.81  2 0 "[    .    1]" 
        38 . 1  52 LEU N   1  52 LEU CA  1  52 LEU C   1  53 THR N    111.00  154.00  157.40  155.92  158.90 4.90  9 0 "[    .    1]" 
        39 . 1  52 LEU C   1  53 THR N   1  53 THR CA  1  53 THR C   -125.00  -81.00 -101.62  -96.60 -103.09    .  . 0 "[    .    1]" 
        40 . 1  53 THR N   1  53 THR CA  1  53 THR C   1  54 ILE N    112.00  150.00  152.40  154.15  151.52 5.30  5 1 "[    +    1]" 
        41 . 1  61 ARG C   1  62 SER N   1  62 SER CA  1  62 SER C   -109.00  -89.00  -95.83  -89.54  -99.19 0.38  2 0 "[    .    1]" 
        42 . 1  62 SER N   1  62 SER CA  1  62 SER C   1  63 TYR N    118.00  144.00  131.01  118.96  145.07 1.07  8 0 "[    .    1]" 
        43 . 1  62 SER C   1  63 TYR N   1  63 TYR CA  1  63 TYR C   -142.00 -108.00 -130.07 -140.72 -141.25 1.51  8 0 "[    .    1]" 
        44 . 1  63 TYR N   1  63 TYR CA  1  63 TYR C   1  64 SER N    119.00  157.00  126.26  119.62  131.40    .  . 0 "[    .    1]" 
        45 . 1  65 PRO C   1  66 ALA N   1  66 ALA CA  1  66 ALA C   -144.00  -88.00 -122.77 -144.65  -86.15 1.85  4 0 "[    .    1]" 
        46 . 1  66 ALA N   1  66 ALA CA  1  66 ALA C   1  67 ASN N    131.00 -179.00  142.32  128.53  176.77 2.47  9 0 "[    .    1]" 
        47 . 1  74 ARG C   1  75 LEU N   1  75 LEU CA  1  75 LEU C   -144.00  -98.00  -95.84  -91.08  -93.88 6.92  2 1 "[ +  .    1]" 
        48 . 1  75 LEU N   1  75 LEU CA  1  75 LEU C   1  76 GLU N    133.00  157.00  134.86  143.18  132.14 4.97  6 0 "[    .    1]" 
        49 . 1  75 LEU C   1  76 GLU N   1  76 GLU CA  1  76 GLU C   -128.00  -94.00 -128.23 -127.54 -129.16 4.72  3 0 "[    .    1]" 
        50 . 1  76 GLU N   1  76 GLU CA  1  76 GLU C   1  77 PHE N    112.00  150.00  128.72  111.21  150.74 0.79  2 0 "[    .    1]" 
        51 . 1  78 LEU C   1  79 ILE N   1  79 ILE CA  1  79 ILE C   -143.00  -93.00  -94.00 -115.04  -90.37 2.63  9 0 "[    .    1]" 
        52 . 1  79 ILE N   1  79 ILE CA  1  79 ILE C   1  80 ARG N    117.00  145.00  125.87  116.57  139.95 0.43  3 0 "[    .    1]" 
        53 . 1  79 ILE C   1  80 ARG N   1  80 ARG CA  1  80 ARG C   -114.00  -80.00  -78.57  -79.69  -77.52 2.48  6 0 "[    .    1]" 
        54 . 1  80 ARG N   1  80 ARG CA  1  80 ARG C   1  81 VAL N     97.00  129.00  100.63   95.57  112.03 1.43  5 0 "[    .    1]" 
        55 . 1  80 ARG C   1  81 VAL N   1  81 VAL CA  1  81 VAL C   -106.00  -82.00  -96.16  -94.00  -96.17    .  . 0 "[    .    1]" 
        56 . 1  81 VAL N   1  81 VAL CA  1  81 VAL C   1  82 LEU N     97.00  141.00  137.73  122.45  142.13 1.13  5 0 "[    .    1]" 
        57 . 1  87 PHE C   1  88 SER N   1  88 SER CA  1  88 SER C    -81.00  -61.00  -69.75  -69.04  -70.01 0.90  7 0 "[    .    1]" 
        58 . 1  88 SER N   1  88 SER CA  1  88 SER C   1  89 ASP N    -49.00  -21.00  -26.74  -27.31  -32.99 0.61  8 0 "[    .    1]" 
        59 . 1  88 SER C   1  89 ASP N   1  89 ASP CA  1  89 ASP C    -74.00  -60.00  -75.69  -77.25  -74.22 3.25  9 0 "[    .    1]" 
        60 . 1  89 ASP N   1  89 ASP CA  1  89 ASP C   1  90 TYR N    -46.00  -33.00  -38.66  -37.77  -40.21 1.00  7 0 "[    .    1]" 
        61 . 1  89 ASP C   1  90 TYR N   1  90 TYR CA  1  90 TYR C    -73.00  -59.00  -73.01  -73.35  -73.43 1.62  4 0 "[    .    1]" 
        62 . 1  90 TYR N   1  90 TYR CA  1  90 TYR C   1  91 LEU N    -49.00  -15.00  -32.65  -51.41  -21.14 2.41  9 0 "[    .    1]" 
        63 . 1  90 TYR C   1  91 LEU N   1  91 LEU CA  1  91 LEU C    -68.00  -62.00  -67.93  -71.59  -63.78 3.59  7 0 "[    .    1]" 
        64 . 1  91 LEU N   1  91 LEU CA  1  91 LEU C   1  92 ARG N    -49.00  -31.00  -41.27  -49.40  -29.63 1.37  9 0 "[    .    1]" 
        65 . 1  91 LEU C   1  92 ARG N   1  92 ARG CA  1  92 ARG C   -100.00  -62.00  -91.35  -90.58  -91.20    .  . 0 "[    .    1]" 
        66 . 1  92 ARG N   1  92 ARG CA  1  92 ARG C   1  93 ASN N    -32.00  -10.00  -22.66  -31.04  -16.60    .  . 0 "[    .    1]" 
        67 . 1  99 GLN C   1 100 VAL N   1 100 VAL CA  1 100 VAL C   -129.00  -93.00 -112.87 -109.54 -121.85 0.62 10 0 "[    .    1]" 
        68 . 1 100 VAL N   1 100 VAL CA  1 100 VAL C   1 101 LEU N    115.00  143.00  140.67  133.42  131.54 2.23  7 0 "[    .    1]" 
        69 . 1 100 VAL C   1 101 LEU N   1 101 LEU CA  1 101 LEU C   -128.00  -86.00 -124.96 -130.09 -103.60 2.09  9 0 "[    .    1]" 
        70 . 1 101 LEU N   1 101 LEU CA  1 101 LEU C   1 102 SER N    121.00  153.00  133.30  120.36  153.75 0.75  3 0 "[    .    1]" 
        71 . 1 102 SER C   1 103 VAL N   1 103 VAL CA  1 103 VAL C   -115.00  -91.00 -105.65 -115.91  -90.88 0.91  9 0 "[    .    1]" 
        72 . 1 103 VAL N   1 103 VAL CA  1 103 VAL C   1 104 LYS N    119.00  166.00  134.37  118.54  165.43 0.46 10 0 "[    .    1]" 
        73 . 1 103 VAL C   1 104 LYS N   1 104 LYS CA  1 104 LYS C   -128.00  -88.00 -130.03 -129.75 -130.15 4.24  7 0 "[    .    1]" 
        74 . 1 104 LYS N   1 104 LYS CA  1 104 LYS C   1 105 GLY N    114.00  167.00  124.71  117.53  113.78 3.33  8 0 "[    .    1]" 
        75 . 1 106 PRO C   1 107 LEU N   1 107 LEU CA  1 107 LEU C   -163.00  -89.00 -100.23 -129.36 -133.77 0.93  8 0 "[    .    1]" 
        76 . 1 107 LEU N   1 107 LEU CA  1 107 LEU C   1 108 GLY N    143.00  173.00  170.31  166.52  173.75 0.75  6 0 "[    .    1]" 
        77 . 1 107 LEU C   1 108 GLY N   1 108 GLY CA  1 108 GLY C   -157.00 -109.00 -122.38 -116.17 -117.01 0.46  6 0 "[    .    1]" 
        78 . 1 108 GLY N   1 108 GLY CA  1 108 GLY C   1 109 VAL N    131.00  172.00  169.25  129.32  174.71 2.71  8 0 "[    .    1]" 
        79 . 1 108 GLY C   1 109 VAL N   1 109 VAL CA  1 109 VAL C   -157.00 -109.00 -128.95 -158.25 -107.46 1.54  6 0 "[    .    1]" 
        80 . 1 109 VAL N   1 109 VAL CA  1 109 VAL C   1 110 PHE N    114.00  153.00  111.87  107.16  121.29 6.84  7 3 "[  - . +* 1]" 
        81 . 1 109 VAL C   1 110 PHE N   1 110 PHE CA  1 110 PHE C   -119.00  -71.00 -100.28  -81.14  -98.50 4.74  7 0 "[    .    1]" 
        82 . 1 110 PHE N   1 110 PHE CA  1 110 PHE C   1 111 GLY N    115.00  149.00  123.39  113.81  150.26 1.26  4 0 "[    .    1]" 
        83 . 1 111 GLY C   1 112 LEU N   1 112 LEU CA  1 112 LEU C   -146.00  -63.00 -112.98 -124.40 -126.04 0.43  5 0 "[    .    1]" 
        84 . 1 112 LEU N   1 112 LEU CA  1 112 LEU C   1 113 LYS N    121.00  163.00  118.63  116.40  120.02 4.60  8 0 "[    .    1]" 
        85 . 1 112 LEU C   1 113 LYS N   1 113 LYS CA  1 113 LYS C   -137.00  -97.00 -137.54 -139.46 -130.38 2.46  2 0 "[    .    1]" 
        86 . 1 113 LYS N   1 113 LYS CA  1 113 LYS C   1 114 GLU N     99.00  131.00  114.63  112.83  110.60    .  . 0 "[    .    1]" 
        87 . 1 113 LYS C   1 114 GLU N   1 114 GLU CA  1 114 GLU C   -125.00  -77.00  -92.94 -112.45  -78.68    .  . 0 "[    .    1]" 
        88 . 1 114 GLU N   1 114 GLU CA  1 114 GLU C   1 115 ARG N    102.00  140.00  138.41  129.54  140.62 0.62 10 0 "[    .    1]" 
        89 . 1 116 GLY C   1 117 MET N   1 117 MET CA  1 117 MET C   -128.00  -84.00 -129.82 -129.83 -129.83 2.52  3 0 "[    .    1]" 
        90 . 1 117 MET N   1 117 MET CA  1 117 MET C   1 118 ALA N     93.00  131.00   89.84   89.05   90.98 3.95  6 0 "[    .    1]" 
        91 . 1 119 PRO C   1 120 ARG N   1 120 ARG CA  1 120 ARG C   -137.00 -115.00 -128.11 -136.99 -117.37    .  . 0 "[    .    1]" 
        92 . 1 120 ARG N   1 120 ARG CA  1 120 ARG C   1 121 TYR N    122.00  160.00  145.91  128.24  158.53    .  . 0 "[    .    1]" 
        93 . 1 120 ARG C   1 121 TYR N   1 121 TYR CA  1 121 TYR C   -133.00  -85.00 -117.23 -110.19 -115.08    .  . 0 "[    .    1]" 
        94 . 1 121 TYR N   1 121 TYR CA  1 121 TYR C   1 122 PHE N    116.00  144.00  127.63  127.29  127.18 0.39  7 0 "[    .    1]" 
        95 . 1 121 TYR C   1 122 PHE N   1 122 PHE CA  1 122 PHE C   -131.00 -107.00 -115.11 -111.93 -117.48 0.56  3 0 "[    .    1]" 
        96 . 1 122 PHE N   1 122 PHE CA  1 122 PHE C   1 123 VAL N    108.00  146.00  111.02  103.71  126.61 4.29  4 0 "[    .    1]" 
        97 . 1 122 PHE C   1 123 VAL N   1 123 VAL CA  1 123 VAL C   -131.00  -99.00 -103.90 -131.34  -98.15 0.85  6 0 "[    .    1]" 
        98 . 1 123 VAL N   1 123 VAL CA  1 123 VAL C   1 124 ALA N    113.00  145.00  114.75  111.06  111.00 2.04  1 0 "[    .    1]" 
        99 . 1 123 VAL C   1 124 ALA N   1 124 ALA CA  1 124 ALA C   -135.00 -101.00 -108.96 -118.23 -100.83 0.17  9 0 "[    .    1]" 
       100 . 1 124 ALA N   1 124 ALA CA  1 124 ALA C   1 125 GLY N    135.00  159.00  133.22  133.68  133.63 2.78  6 0 "[    .    1]" 
       101 . 1 124 ALA C   1 125 GLY N   1 125 GLY CA  1 125 GLY C   -129.00  -75.00 -112.13 -129.18 -102.49 0.18  7 0 "[    .    1]" 
       102 . 1 125 GLY N   1 125 GLY CA  1 125 GLY C   1 126 GLY N    105.00  143.00  103.20  101.97  104.34 3.03  6 0 "[    .    1]" 
       103 . 1 127 THR C   1 128 GLY N   1 128 GLY CA  1 128 GLY C    -83.00  -59.00  -66.07  -65.58  -66.65    .  . 0 "[    .    1]" 
       104 . 1 128 GLY N   1 128 GLY CA  1 128 GLY C   1 129 LEU N    -45.00    8.00   10.00   10.63   10.10 3.34  8 0 "[    .    1]" 
       105 . 1 128 GLY C   1 129 LEU N   1 129 LEU CA  1 129 LEU C    -95.00  -59.00  -77.85  -75.75  -77.86    .  . 0 "[    .    1]" 
       106 . 1 129 LEU N   1 129 LEU CA  1 129 LEU C   1 130 ALA N    -53.00    0.00    4.27    4.34    4.15 5.55  3 2 "[  +-.    1]" 
       107 . 1 129 LEU C   1 130 ALA N   1 130 ALA CA  1 130 ALA C    -75.00  -52.00  -46.52  -45.32  -45.96 7.02  4 7 "[ * +**-**1]" 
       108 . 1 130 ALA N   1 130 ALA CA  1 130 ALA C   1 131 PRO N    -52.00  -28.00  -44.31  -41.93  -43.34 0.50  6 0 "[    .    1]" 
       109 . 1 131 PRO N   1 131 PRO CA  1 131 PRO C   1 132 VAL N    -41.00  -31.00  -31.28  -35.35  -29.92 1.08  3 0 "[    .    1]" 
       110 . 1 131 PRO C   1 132 VAL N   1 132 VAL CA  1 132 VAL C    -68.00  -64.00  -65.52  -68.12  -63.11 0.89  3 0 "[    .    1]" 
       111 . 1 132 VAL N   1 132 VAL CA  1 132 VAL C   1 133 VAL N    -56.00  -33.00  -46.56  -46.82  -49.49    .  . 0 "[    .    1]" 
       112 . 1 132 VAL C   1 133 VAL N   1 133 VAL CA  1 133 VAL C    -70.00  -62.00  -68.23  -70.60  -61.78 0.60  6 0 "[    .    1]" 
       113 . 1 133 VAL N   1 133 VAL CA  1 133 VAL C   1 134 SER N    -43.00  -31.00  -31.20  -31.26  -33.28 1.26  5 0 "[    .    1]" 
       114 . 1 133 VAL C   1 134 SER N   1 134 SER CA  1 134 SER C    -70.00  -62.00  -64.06  -64.37  -64.50 0.84  7 0 "[    .    1]" 
       115 . 1 134 SER N   1 134 SER CA  1 134 SER C   1 135 MET N    -50.00  -34.00  -51.60  -53.09  -50.35 3.09  4 0 "[    .    1]" 
       116 . 1 134 SER C   1 135 MET N   1 135 MET CA  1 135 MET C    -72.00  -56.00  -63.31  -64.19  -66.93    .  . 0 "[    .    1]" 
       117 . 1 135 MET N   1 135 MET CA  1 135 MET C   1 136 VAL N    -52.00  -21.00  -42.04  -46.91  -31.82    .  . 0 "[    .    1]" 
       118 . 1 135 MET C   1 136 VAL N   1 136 VAL CA  1 136 VAL C    -70.00  -60.00  -61.48  -66.97  -59.53 0.47  5 0 "[    .    1]" 
       119 . 1 136 VAL N   1 136 VAL CA  1 136 VAL C   1 137 ARG N    -53.00  -31.00  -37.58  -44.80  -52.90 0.84 10 0 "[    .    1]" 
       120 . 1 136 VAL C   1 137 ARG N   1 137 ARG CA  1 137 ARG C    -75.00  -61.00  -62.07  -69.43  -59.00 2.00  5 0 "[    .    1]" 
       121 . 1 137 ARG N   1 137 ARG CA  1 137 ARG C   1 138 GLN N    -46.00  -32.00  -34.04  -38.00  -31.03 0.97  7 0 "[    .    1]" 
       122 . 1 137 ARG C   1 138 GLN N   1 138 GLN CA  1 138 GLN C    -72.00  -64.00  -64.83  -68.40  -63.00 1.00  1 0 "[    .    1]" 
       123 . 1 138 GLN N   1 138 GLN CA  1 138 GLN C   1 139 MET N    -42.00  -28.00  -41.65  -43.03  -37.34 1.03  7 0 "[    .    1]" 
       124 . 1 138 GLN C   1 139 MET N   1 139 MET CA  1 139 MET C    -71.00  -57.00  -67.62  -71.50  -57.68 0.50  4 0 "[    .    1]" 
       125 . 1 139 MET N   1 139 MET CA  1 139 MET C   1 140 GLN N    -52.00  -36.00  -39.14  -34.96  -42.76 2.74  6 0 "[    .    1]" 
       126 . 1 139 MET C   1 140 GLN N   1 140 GLN CA  1 140 GLN C    -73.00  -59.00  -73.51  -79.36  -58.20 6.36  8 2 "[   -.  + 1]" 
       127 . 1 140 GLN N   1 140 GLN CA  1 140 GLN C   1 141 GLU N    -44.00  -34.00  -32.42  -34.86  -42.83 4.19  6 0 "[    .    1]" 
       128 . 1 140 GLN C   1 141 GLU N   1 141 GLU CA  1 141 GLU C    -82.00  -64.00  -74.41  -73.11  -78.71 0.16  7 0 "[    .    1]" 
       129 . 1 141 GLU N   1 141 GLU CA  1 141 GLU C   1 142 TRP N    -43.00  -13.00  -34.50  -45.11  -12.25 2.11  6 0 "[    .    1]" 
       130 . 1 146 ASN C   1 147 GLU N   1 147 GLU CA  1 147 GLU C   -105.00  -75.00  -73.61  -74.55  -71.87 3.13  9 0 "[    .    1]" 
       131 . 1 147 GLU N   1 147 GLU CA  1 147 GLU C   1 148 THR N    106.00  136.00  110.97  111.41  105.28 1.37  3 0 "[    .    1]" 
       132 . 1 147 GLU C   1 148 THR N   1 148 THR CA  1 148 THR C   -122.00  -90.00 -114.50 -108.50 -110.04 1.01  7 0 "[    .    1]" 
       133 . 1 148 THR N   1 148 THR CA  1 148 THR C   1 149 ARG N    118.00  142.00  117.62  115.09  124.53 2.91  2 0 "[    .    1]" 
       134 . 1 148 THR C   1 149 ARG N   1 149 ARG CA  1 149 ARG C   -141.00 -103.00 -103.90 -103.40 -105.66 1.60  8 0 "[    .    1]" 
       135 . 1 149 ARG N   1 149 ARG CA  1 149 ARG C   1 150 ILE N    132.00  160.00  139.30  139.81  138.56 0.83  8 0 "[    .    1]" 
       136 . 1 149 ARG C   1 150 ILE N   1 150 ILE CA  1 150 ILE C   -132.00 -116.00 -131.19 -134.54 -113.88 2.54  2 0 "[    .    1]" 
       137 . 1 150 ILE N   1 150 ILE CA  1 150 ILE C   1 151 TYR N    106.00  146.00  127.18  109.08  136.20    .  . 0 "[    .    1]" 
       138 . 1 150 ILE C   1 151 TYR N   1 151 TYR CA  1 151 TYR C   -134.00 -104.00 -111.34 -123.76 -102.89 1.11  7 0 "[    .    1]" 
       139 . 1 151 TYR N   1 151 TYR CA  1 151 TYR C   1 152 PHE N    111.00  137.00  111.68  108.10  123.24 2.90  7 0 "[    .    1]" 
       140 . 1 151 TYR C   1 152 PHE N   1 152 PHE CA  1 152 PHE C   -123.00  -93.00 -119.05 -116.45 -119.87 2.92  6 0 "[    .    1]" 
       141 . 1 152 PHE N   1 152 PHE CA  1 152 PHE C   1 153 GLY N    120.00  158.00  138.85  133.42  132.26    .  . 0 "[    .    1]" 
       142 . 1 158 PRO N   1 158 PRO CA  1 158 PRO C   1 159 GLU N    -57.00  -12.00  -25.19  -31.62  -16.45    .  . 0 "[    .    1]" 
       143 . 1 162 TYR C   1 163 ILE N   1 163 ILE CA  1 163 ILE C    -70.00  -58.00  -65.04  -65.45  -69.80 1.39  4 0 "[    .    1]" 
       144 . 1 163 ILE N   1 163 ILE CA  1 163 ILE C   1 164 ASP N    -45.00  -21.00  -42.36  -49.59  -35.87 4.59  2 0 "[    .    1]" 
       145 . 1 163 ILE C   1 164 ASP N   1 164 ASP CA  1 164 ASP C    -73.00  -61.00  -66.55  -69.27  -73.68 0.70 10 0 "[    .    1]" 
       146 . 1 164 ASP N   1 164 ASP CA  1 164 ASP C   1 165 GLU N    -49.00  -29.00  -29.85  -35.70  -27.20 1.80 10 0 "[    .    1]" 
       147 . 1 164 ASP C   1 165 GLU N   1 165 GLU CA  1 165 GLU C    -72.00  -62.00  -70.53  -72.42  -64.17 0.42  2 0 "[    .    1]" 
       148 . 1 165 GLU N   1 165 GLU CA  1 165 GLU C   1 166 LEU N    -47.00  -33.00  -43.90  -37.03  -41.85 2.61  1 0 "[    .    1]" 
       149 . 1 165 GLU C   1 166 LEU N   1 166 LEU CA  1 166 LEU C    -75.00  -61.00  -65.56  -64.22  -71.50 1.28  6 0 "[    .    1]" 
       150 . 1 166 LEU N   1 166 LEU CA  1 166 LEU C   1 167 LYS N    -44.00  -32.00  -31.18  -32.15  -30.09 1.91  6 0 "[    .    1]" 
       151 . 1 166 LEU C   1 167 LYS N   1 167 LYS CA  1 167 LYS C    -75.00  -61.00  -64.70  -75.83  -60.41 0.83  6 0 "[    .    1]" 
       152 . 1 167 LYS N   1 167 LYS CA  1 167 LYS C   1 168 SER N    -49.00  -25.00  -40.44  -49.04  -24.47 0.53  6 0 "[    .    1]" 
       153 . 1 167 LYS C   1 168 SER N   1 168 SER CA  1 168 SER C    -74.00  -62.00  -64.80  -63.56  -66.96 0.24  5 0 "[    .    1]" 
       154 . 1 168 SER N   1 168 SER CA  1 168 SER C   1 169 LEU N    -45.00  -33.00  -32.41  -32.00  -32.40 1.59  4 0 "[    .    1]" 
       155 . 1 168 SER C   1 169 LEU N   1 169 LEU CA  1 169 LEU C    -71.00  -63.00  -64.03  -62.90  -63.01 1.28 10 0 "[    .    1]" 
       156 . 1 169 LEU N   1 169 LEU CA  1 169 LEU C   1 170 GLU N    -48.00  -28.00  -40.59  -38.02  -41.57 0.58 10 0 "[    .    1]" 
       157 . 1 169 LEU C   1 170 GLU N   1 170 GLU CA  1 170 GLU C    -75.00  -57.00  -63.26  -63.86  -66.68 0.42 10 0 "[    .    1]" 
       158 . 1 170 GLU N   1 170 GLU CA  1 170 GLU C   1 171 ARG N    -50.00  -34.00  -37.55  -42.08  -32.15 1.85  7 0 "[    .    1]" 
       159 . 1 170 GLU C   1 171 ARG N   1 171 ARG CA  1 171 ARG C    -78.00  -56.00  -78.06  -79.81  -75.54 1.81  6 0 "[    .    1]" 
       160 . 1 171 ARG N   1 171 ARG CA  1 171 ARG C   1 172 SER N    -48.00  -16.00  -34.40  -41.69  -25.05    .  . 0 "[    .    1]" 
       161 . 1 176 LEU C   1 177 THR N   1 177 THR CA  1 177 THR C   -135.00  -89.00 -136.86 -136.83 -137.08 2.55  8 0 "[    .    1]" 
       162 . 1 177 THR N   1 177 THR CA  1 177 THR C   1 178 VAL N    115.00  139.00  118.28  117.37  115.41 0.18  6 0 "[    .    1]" 
       163 . 1 177 THR C   1 178 VAL N   1 178 VAL CA  1 178 VAL C   -126.00  -90.00  -94.98  -95.43  -99.63 0.82  5 0 "[    .    1]" 
       164 . 1 178 VAL N   1 178 VAL CA  1 178 VAL C   1 179 LYS N    117.00  135.00  134.55  134.32  127.77 1.57  5 0 "[    .    1]" 
       165 . 1 178 VAL C   1 179 LYS N   1 179 LYS CA  1 179 LYS C   -124.00  -84.00 -102.57 -112.74  -95.84    .  . 0 "[    .    1]" 
       166 . 1 179 LYS N   1 179 LYS CA  1 179 LYS C   1 180 ALA N    117.00  135.00  134.57  135.95  135.72 1.69 10 0 "[    .    1]" 
       167 . 1 179 LYS C   1 180 ALA N   1 180 ALA CA  1 180 ALA C   -141.00  -99.00 -100.22 -104.38  -96.55 2.45  3 0 "[    .    1]" 
       168 . 1 180 ALA N   1 180 ALA CA  1 180 ALA C   1 181 CYS N    107.00  151.00  105.48  105.34  104.97 2.74  9 0 "[    .    1]" 
       169 . 1 180 ALA C   1 181 CYS N   1 181 CYS CA  1 181 CYS C   -111.00  -81.00  -85.80  -87.35  -88.53 1.09  7 0 "[    .    1]" 
       170 . 1 182 VAL N   1 182 VAL CA  1 182 VAL C   1 183 TRP N    102.00  148.00  147.64  147.80  146.66 1.39  6 0 "[    .    1]" 
       171 . 1 187 GLY C   1 188 ASP N   1 188 ASP CA  1 188 ASP C   -133.00  -87.00 -137.79 -137.31 -137.54 6.51  6 3 "[    .+*  -]" 
       172 . 1 188 ASP N   1 188 ASP CA  1 188 ASP C   1 189 TRP N     65.00  152.00   63.18   62.05   64.76 2.95  7 0 "[    .    1]" 
       173 . 1 188 ASP C   1 189 TRP N   1 189 TRP CA  1 189 TRP C   -133.00  -95.00 -129.52 -135.24 -122.81 2.24  7 0 "[    .    1]" 
       174 . 1 189 TRP N   1 189 TRP CA  1 189 TRP C   1 190 GLU N     94.00  129.00  120.15  120.60  117.53 0.12  7 0 "[    .    1]" 
       175 . 1 189 TRP C   1 190 GLU N   1 190 GLU CA  1 190 GLU C   -127.00  -85.00  -95.69 -113.98  -83.84 1.16 10 0 "[    .    1]" 
       176 . 1 190 GLU N   1 190 GLU CA  1 190 GLU C   1 191 GLY N    106.00  146.00  104.72  104.45  104.18 2.34  5 0 "[    .    1]" 
       177 . 1 192 GLU C   1 193 GLN N   1 193 GLN CA  1 193 GLN C   -125.00  -89.00  -91.18 -102.33  -85.82 3.18  1 0 "[    .    1]" 
       178 . 1 193 GLN N   1 193 GLN CA  1 193 GLN C   1 194 GLY N    114.00  153.00  134.97  126.85  126.78 0.31 10 0 "[    .    1]" 
       179 . 1 194 GLY N   1 194 GLY CA  1 194 GLY C   1 195 SER N    110.00  157.00  106.86  108.92  107.30 5.69  7 1 "[    . +  1]" 
       180 . 1 197 ILE C   1 198 ASP N   1 198 ASP CA  1 198 ASP C    -76.00  -59.00  -64.46  -57.67  -58.41 2.29  9 0 "[    .    1]" 
       181 . 1 198 ASP N   1 198 ASP CA  1 198 ASP C   1 199 ALA N    -47.00  -39.00  -35.75  -37.27  -33.54 5.46  9 2 "[    .   +-]" 
       182 . 1 198 ASP C   1 199 ALA N   1 199 ALA CA  1 199 ALA C    -74.00  -62.00  -58.93  -59.81  -59.88 5.39  9 1 "[    .   +1]" 
       183 . 1 199 ALA N   1 199 ALA CA  1 199 ALA C   1 200 LEU N    -44.00  -26.00  -37.51  -37.53  -43.68 1.49  5 0 "[    .    1]" 
       184 . 1 199 ALA C   1 200 LEU N   1 200 LEU CA  1 200 LEU C    -69.00  -61.00  -68.33  -71.39  -64.04 2.39  5 0 "[    .    1]" 
       185 . 1 200 LEU N   1 200 LEU CA  1 200 LEU C   1 201 ARG N    -48.00  -32.00  -34.01  -41.76  -29.73 2.27  5 0 "[    .    1]" 
       186 . 1 200 LEU C   1 201 ARG N   1 201 ARG CA  1 201 ARG C    -72.00  -60.00  -58.83  -60.10  -57.19 2.81 10 0 "[    .    1]" 
       187 . 1 201 ARG N   1 201 ARG CA  1 201 ARG C   1 202 GLU N    -52.00  -32.00  -49.00  -52.89  -42.13 0.89  5 0 "[    .    1]" 
       188 . 1 201 ARG C   1 202 GLU N   1 202 GLU CA  1 202 GLU C    -72.00  -58.00  -70.22  -69.74  -71.29 0.84  1 0 "[    .    1]" 
       189 . 1 202 GLU N   1 202 GLU CA  1 202 GLU C   1 203 ASP N    -47.00  -35.00  -35.44  -43.17  -31.94 3.06  6 0 "[    .    1]" 
       190 . 1 202 GLU C   1 203 ASP N   1 203 ASP CA  1 203 ASP C    -74.00  -61.00  -59.38  -60.20  -58.56 2.44  6 0 "[    .    1]" 
       191 . 1 203 ASP N   1 203 ASP CA  1 203 ASP C   1 204 LEU N    -44.00  -30.00  -38.15  -29.20  -39.07 1.51  2 0 "[    .    1]" 
       192 . 1 203 ASP C   1 204 LEU N   1 204 LEU CA  1 204 LEU C    -74.00  -62.00  -61.34  -63.31  -60.47 1.53  7 0 "[    .    1]" 
       193 . 1 204 LEU N   1 204 LEU CA  1 204 LEU C   1 205 GLU N    -48.00  -24.00  -47.33  -49.61  -43.96 1.61  3 0 "[    .    1]" 
       194 . 1 204 LEU C   1 205 GLU N   1 205 GLU CA  1 205 GLU C    -80.00  -62.00  -66.46  -77.49  -61.31 0.69  7 0 "[    .    1]" 
       195 . 1 205 GLU N   1 205 GLU CA  1 205 GLU C   1 206 SER N    -40.00  -14.00  -21.38  -14.38  -18.07    .  . 0 "[    .    1]" 
       196 . 1 211 PRO C   1 212 ASP N   1 212 ASP CA  1 212 ASP C   -132.00  -90.00 -130.47 -114.38 -125.34 1.68  9 0 "[    .    1]" 
       197 . 1 212 ASP N   1 212 ASP CA  1 212 ASP C   1 213 ILE N    112.00  152.00  109.47  111.59  110.19 3.59  9 0 "[    .    1]" 
       198 . 1 212 ASP C   1 213 ILE N   1 213 ILE CA  1 213 ILE C   -148.00  -99.00 -118.39 -109.50 -116.45    .  . 0 "[    .    1]" 
       199 . 1 213 ILE N   1 213 ILE CA  1 213 ILE C   1 214 TYR N    126.00  154.00  126.10  126.48  125.82 1.29 10 0 "[    .    1]" 
       200 . 1 213 ILE C   1 214 TYR N   1 214 TYR CA  1 214 TYR C   -128.00 -106.00 -119.23 -116.72 -117.39    .  . 0 "[    .    1]" 
       201 . 1 214 TYR N   1 214 TYR CA  1 214 TYR C   1 215 LEU N    128.00  152.00  128.43  131.96  129.68 1.79  1 0 "[    .    1]" 
       202 . 1 214 TYR C   1 215 LEU N   1 215 LEU CA  1 215 LEU C   -145.00 -112.00 -132.14 -142.53 -122.73    .  . 0 "[    .    1]" 
       203 . 1 215 LEU N   1 215 LEU CA  1 215 LEU C   1 216 CYS N    119.00  159.00  118.46  115.36  123.61 3.64  8 0 "[    .    1]" 
       204 . 1 215 LEU C   1 216 CYS N   1 216 CYS CA  1 216 CYS C   -122.00  -86.00 -123.85 -125.84 -122.45 3.84  9 0 "[    .    1]" 
       205 . 1 216 CYS N   1 216 CYS CA  1 216 CYS C   1 217 GLY N    109.00  133.00  114.52  107.09  132.31 1.91  4 0 "[    .    1]" 
       206 . 1 219 PRO C   1 220 GLY N   1 220 GLY CA  1 220 GLY C    -83.00  -55.00  -68.60  -54.20  -67.48 1.65  8 0 "[    .    1]" 
       207 . 1 220 GLY N   1 220 GLY CA  1 220 GLY C   1 221 MET N    -54.00   -8.00  -48.36  -48.77  -49.17 0.83  5 0 "[    .    1]" 
       208 . 1 220 GLY C   1 221 MET N   1 221 MET CA  1 221 MET C    -85.00  -59.00  -55.88  -55.31  -55.51 4.23  4 0 "[    .    1]" 
       209 . 1 221 MET N   1 221 MET CA  1 221 MET C   1 222 ILE N    -48.00  -26.00  -28.23  -25.27  -25.66 1.92  4 0 "[    .    1]" 
       210 . 1 221 MET C   1 222 ILE N   1 222 ILE CA  1 222 ILE C    -75.00  -59.00  -75.43  -74.56  -75.84 2.60  6 0 "[    .    1]" 
       211 . 1 222 ILE N   1 222 ILE CA  1 222 ILE C   1 223 ASP N    -47.00  -31.00  -38.88  -37.45  -41.56    .  . 0 "[    .    1]" 
       212 . 1 222 ILE C   1 223 ASP N   1 223 ASP CA  1 223 ASP C    -73.00  -59.00  -73.08  -71.85  -72.96 2.58  5 0 "[    .    1]" 
       213 . 1 223 ASP N   1 223 ASP CA  1 223 ASP C   1 224 ALA N    -46.00  -32.00  -47.49  -47.04  -47.57 3.22  7 0 "[    .    1]" 
       214 . 1 223 ASP C   1 224 ALA N   1 224 ALA CA  1 224 ALA C    -76.00  -62.00  -71.19  -70.18  -73.22 1.44  5 0 "[    .    1]" 
       215 . 1 224 ALA N   1 224 ALA CA  1 224 ALA C   1 225 ALA N    -47.00  -27.00  -45.89  -37.02  -47.05 3.24  9 0 "[    .    1]" 
       216 . 1 224 ALA C   1 225 ALA N   1 225 ALA CA  1 225 ALA C    -71.00  -61.00  -62.63  -69.57  -59.40 1.60  4 0 "[    .    1]" 
       217 . 1 225 ALA N   1 225 ALA CA  1 225 ALA C   1 226 CYS N    -48.00  -28.00  -37.11  -40.10  -31.21    .  . 0 "[    .    1]" 
       218 . 1 225 ALA C   1 226 CYS N   1 226 CYS CA  1 226 CYS C    -70.00  -58.00  -69.62  -70.49  -65.32 0.49  2 0 "[    .    1]" 
       219 . 1 226 CYS N   1 226 CYS CA  1 226 CYS C   1 227 GLU N    -52.00  -32.00  -33.07  -45.83  -30.86 1.14  9 0 "[    .    1]" 
       220 . 1 226 CYS C   1 227 GLU N   1 227 GLU CA  1 227 GLU C    -74.00  -60.00  -67.14  -67.54  -69.61    .  . 0 "[    .    1]" 
       221 . 1 227 GLU N   1 227 GLU CA  1 227 GLU C   1 228 LEU N    -44.00  -32.00  -43.87  -44.65  -44.82 1.32  6 0 "[    .    1]" 
       222 . 1 227 GLU C   1 228 LEU N   1 228 LEU CA  1 228 LEU C    -71.00  -61.00  -60.80  -59.74  -60.06 1.26  2 0 "[    .    1]" 
       223 . 1 228 LEU N   1 228 LEU CA  1 228 LEU C   1 229 VAL N    -57.00  -32.00  -40.68  -56.36  -35.93    .  . 0 "[    .    1]" 
       224 . 1 228 LEU C   1 229 VAL N   1 229 VAL CA  1 229 VAL C    -72.00  -57.00  -65.27  -62.46  -64.19 0.53  5 0 "[    .    1]" 
       225 . 1 229 VAL N   1 229 VAL CA  1 229 VAL C   1 230 ARG N    -45.00  -33.00  -44.87  -46.45  -41.60 1.45  2 0 "[    .    1]" 
       226 . 1 229 VAL C   1 230 ARG N   1 230 ARG CA  1 230 ARG C    -74.00  -62.00  -72.01  -74.61  -74.80 0.80  1 0 "[    .    1]" 
       227 . 1 230 ARG N   1 230 ARG CA  1 230 ARG C   1 231 SER N    -43.00  -31.00  -30.12  -30.30  -29.82 1.18  6 0 "[    .    1]" 
       228 . 1 230 ARG C   1 231 SER N   1 231 SER CA  1 231 SER C    -91.00  -61.00  -77.88  -74.11  -75.37 0.41  5 0 "[    .    1]" 
       229 . 1 231 SER N   1 231 SER CA  1 231 SER C   1 232 ARG N    -44.00  -10.00  -39.72  -42.05  -43.63 2.22  9 0 "[    .    1]" 
       230 . 1 239 VAL C   1 240 PHE N   1 240 PHE CA  1 240 PHE C   -146.00 -100.00 -139.94 -119.28 -141.69 0.73  5 0 "[    .    1]" 
       231 . 1 240 PHE N   1 240 PHE CA  1 240 PHE C   1 241 PHE N    130.00  160.00  140.07  125.40  151.40 4.60  6 0 "[    .    1]" 
       232 . 1 240 PHE C   1 241 PHE N   1 241 PHE CA  1 241 PHE C   -130.00  -96.00 -131.35 -133.26 -129.52 3.26  6 0 "[    .    1]" 
       233 . 1 241 PHE N   1 241 PHE CA  1 241 PHE C   1 242 GLU N    127.00  167.00  139.93  129.62  151.27    .  . 0 "[    .    1]" 
       234 . 1 241 PHE C   1 242 GLU N   1 242 GLU CA  1 242 GLU C   -131.00 -100.00 -132.35 -132.56 -132.65 1.80 10 0 "[    .    1]" 
       235 . 1 242 GLU N   1 242 GLU CA  1 242 GLU C   1 243 LYS N    111.00  148.00  148.86  149.04  148.81 1.40  3 0 "[    .    1]" 
       236 . 1 242 GLU C   1 243 LYS N   1 243 LYS CA  1 243 LYS C   -133.00  -79.00 -119.70 -129.08 -106.61    .  . 0 "[    .    1]" 
       237 . 1 243 LYS N   1 243 LYS CA  1 243 LYS C   1 244 PHE N    107.00  147.00  107.94  105.71  115.00 1.29  8 0 "[    .    1]" 
       238 . 1 243 LYS C   1 244 PHE N   1 244 PHE CA  1 244 PHE C   -135.00  -89.00 -137.28 -138.58 -136.16 3.58  2 0 "[    .    1]" 
       239 . 1 244 PHE N   1 244 PHE CA  1 244 PHE C   1 245 LEU N     79.00  143.00  145.75  145.84  145.28 5.14  3 1 "[  + .    1]" 
       240 . 1 248 GLY C   1 249 ALA N   1 249 ALA CA  1 249 ALA C   -106.00  -84.00 -107.41 -109.08 -105.78 3.08  3 0 "[    .    1]" 
       241 . 1 249 ALA N   1 249 ALA CA  1 249 ALA C   1 250 ALA N     99.00  149.00  138.52  110.76  153.43 4.43  1 0 "[    .    1]" 
       242 . 1  18 LEU N   1  18 LEU CA  1  18 LEU CB  1  18 LEU CG   120.00    0.00 -168.16  176.00 -153.21    .  . 0 "[    .    1]" 
       243 . 1  18 LEU CA  1  18 LEU CB  1  18 LEU CG  1  18 LEU CD1    0.00 -120.00  -58.95   -2.35 -116.39 3.61  6 0 "[    .    1]" 
       244 . 1  27 GLN N   1  27 GLN CA  1  27 GLN CB  1  27 GLN CG   120.00    0.00 -156.29 -138.37 -144.77    .  . 0 "[    .    1]" 
       245 . 1  27 GLN CA  1  27 GLN CB  1  27 GLN CG  1  27 GLN CD   120.00 -120.00  172.80  141.96 -138.90    .  . 0 "[    .    1]" 
       246 . 1  29 LEU N   1  29 LEU CA  1  29 LEU CB  1  29 LEU CG   120.00    0.00  -38.97  -57.32  -63.90 1.25  5 0 "[    .    1]" 
       247 . 1  29 LEU CA  1  29 LEU CB  1  29 LEU CG  1  29 LEU CD1    0.00 -120.00   62.49   -0.15 -178.29 0.15 10 0 "[    .    1]" 
       248 . 1  30 LEU N   1  30 LEU CA  1  30 LEU CB  1  30 LEU CG   120.00    0.00  -46.61  -64.09  -31.31    .  . 0 "[    .    1]" 
       249 . 1  30 LEU CA  1  30 LEU CB  1  30 LEU CG  1  30 LEU CD1    0.00 -120.00  151.46  162.46  154.83    .  . 0 "[    .    1]" 
       250 . 1  31 GLN N   1  31 GLN CA  1  31 GLN CB  1  31 GLN CG   120.00    0.00  -55.44  -18.26  -53.26 0.43 10 0 "[    .    1]" 
       251 . 1  31 GLN CA  1  31 GLN CB  1  31 GLN CG  1  31 GLN CD   120.00 -120.00 -178.44  176.77  159.93    .  . 0 "[    .    1]" 
       252 . 1  52 LEU N   1  52 LEU CA  1  52 LEU CB  1  52 LEU CG   120.00    0.00  118.07  116.56  120.06 3.44  8 0 "[    .    1]" 
       253 . 1  52 LEU CA  1  52 LEU CB  1  52 LEU CG  1  52 LEU CD1    0.00 -120.00  178.38 -177.32 -178.10    .  . 0 "[    .    1]" 
       254 . 1  53 THR N   1  53 THR CA  1  53 THR CB  1  53 THR OG1 -120.00  120.00    2.50  -13.54   22.28    .  . 0 "[    .    1]" 
       255 . 1  75 LEU N   1  75 LEU CA  1  75 LEU CB  1  75 LEU CG   120.00    0.00   99.39  -94.54  117.59 2.87  9 0 "[    .    1]" 
       256 . 1  75 LEU CA  1  75 LEU CB  1  75 LEU CG  1  75 LEU CD1    0.00 -120.00   79.35 -176.32   76.16    .  . 0 "[    .    1]" 
       257 . 1  78 LEU N   1  78 LEU CA  1  78 LEU CB  1  78 LEU CG   120.00    0.00  -96.81 -119.00  -71.27    .  . 0 "[    .    1]" 
       258 . 1  78 LEU CA  1  78 LEU CB  1  78 LEU CG  1  78 LEU CD1    0.00 -120.00  133.12  169.44  162.40    .  . 0 "[    .    1]" 
       259 . 1  79 ILE N   1  79 ILE CA  1  79 ILE CB  1  79 ILE CG1 -120.00  120.00 -143.75 -118.85 -118.90 0.05  9 0 "[    .    1]" 
       260 . 1  79 ILE N   1  79 ILE CA  1  79 ILE CB  1  79 ILE CG1  120.00 -120.00 -143.75 -118.85 -118.90 4.77  4 0 "[    .    1]" 
       261 . 1  80 ARG N   1  80 ARG CA  1  80 ARG CB  1  80 ARG CG  -120.00    0.00  -72.98  -89.65 -111.40    .  . 0 "[    .    1]" 
       262 . 1  80 ARG CA  1  80 ARG CB  1  80 ARG CG  1  80 ARG CD   120.00 -120.00 -125.84 -120.07 -122.49 3.84  9 0 "[    .    1]" 
       263 . 1  88 SER N   1  88 SER CA  1  88 SER CB  1  88 SER OG  -120.00  120.00   87.35  118.70  105.79    .  . 0 "[    .    1]" 
       264 . 1  88 SER N   1  88 SER CA  1  88 SER CB  1  88 SER OG  -120.00  120.00   87.35  118.70  105.79    .  . 0 "[    .    1]" 
       265 . 1  89 ASP N   1  89 ASP CA  1  89 ASP CB  1  89 ASP CG  -120.00    0.00 -100.02 -119.46  -62.04    .  . 0 "[    .    1]" 
       266 . 1  89 ASP CA  1  89 ASP CB  1  89 ASP CG  1  89 ASP OD1  -90.00   30.00  -16.67  -35.62  -52.60    .  . 0 "[    .    1]" 
       267 . 1  90 TYR N   1  90 TYR CA  1  90 TYR CB  1  90 TYR CG   120.00    0.00 -154.80 -130.94 -139.52    .  . 0 "[    .    1]" 
       268 . 1  91 LEU N   1  91 LEU CA  1  91 LEU CB  1  91 LEU CG  -120.00    0.00  -94.21 -120.03 -120.13 0.14  5 0 "[    .    1]" 
       269 . 1  91 LEU N   1  91 LEU CA  1  91 LEU CB  1  91 LEU CG     0.00 -120.00  -94.21 -120.03 -120.13 3.97  9 0 "[    .    1]" 
       270 . 1  92 ARG N   1  92 ARG CA  1  92 ARG CB  1  92 ARG CG  -120.00    0.00 -110.96 -120.12  -58.74 0.12  4 0 "[    .    1]" 
       271 . 1  92 ARG CA  1  92 ARG CB  1  92 ARG CG  1  92 ARG CD   120.00 -120.00 -126.77 -128.20 -133.10 0.33  2 0 "[    .    1]" 
       272 . 1 101 LEU N   1 101 LEU CA  1 101 LEU CB  1 101 LEU CG   120.00    0.00  104.75  119.11  118.91 2.00  4 0 "[    .    1]" 
       273 . 1 101 LEU CA  1 101 LEU CB  1 101 LEU CG  1 101 LEU CD1    0.00 -120.00   74.89   64.66   85.54    .  . 0 "[    .    1]" 
       274 . 1 107 LEU N   1 107 LEU CA  1 107 LEU CB  1 107 LEU CG   120.00    0.00  168.42  115.58  115.10 4.90  1 0 "[    .    1]" 
       275 . 1 107 LEU CA  1 107 LEU CB  1 107 LEU CG  1 107 LEU CD1    0.00 -120.00  139.66  138.21  135.96    .  . 0 "[    .    1]" 
       276 . 1 120 ARG N   1 120 ARG CA  1 120 ARG CB  1 120 ARG CG  -120.00    0.00  -18.98   -2.90  -24.01 0.79 10 0 "[    .    1]" 
       277 . 1 120 ARG CA  1 120 ARG CB  1 120 ARG CG  1 120 ARG CD   120.00 -120.00  142.30 -175.05  149.80 0.24  9 0 "[    .    1]" 
       278 . 1 132 VAL N   1 132 VAL CA  1 132 VAL CB  1 132 VAL CG1  120.00    0.00  162.36  158.86  166.97    .  . 0 "[    .    1]" 
       279 . 1 133 VAL N   1 133 VAL CA  1 133 VAL CB  1 133 VAL CG1  120.00    0.00  -69.54  -81.15  -60.60    .  . 0 "[    .    1]" 
       280 . 1 134 SER N   1 134 SER CA  1 134 SER CB  1 134 SER OG  -120.00  120.00 -110.48 -106.29 -112.91 0.25  1 0 "[    .    1]" 
       281 . 1 136 VAL N   1 136 VAL CA  1 136 VAL CB  1 136 VAL CG1  120.00    0.00  171.22  134.63 -168.93    .  . 0 "[    .    1]" 
       282 . 1 137 ARG N   1 137 ARG CA  1 137 ARG CB  1 137 ARG CG  -120.00    0.00  -97.61 -120.02  -50.61 0.02 10 0 "[    .    1]" 
       283 . 1 137 ARG CA  1 137 ARG CB  1 137 ARG CG  1 137 ARG CD   120.00 -120.00 -157.11  153.99 -120.71    .  . 0 "[    .    1]" 
       284 . 1 138 GLN N   1 138 GLN CA  1 138 GLN CB  1 138 GLN CG  -120.00    0.00 -103.30 -120.11  -62.70 0.11  8 0 "[    .    1]" 
       285 . 1 138 GLN CA  1 138 GLN CB  1 138 GLN CG  1 138 GLN CD   120.00 -120.00 -164.06 -151.21  178.07 0.46 10 0 "[    .    1]" 
       286 . 1 140 GLN N   1 140 GLN CA  1 140 GLN CB  1 140 GLN CG  -120.00    0.00  -81.61 -112.72  -37.34    .  . 0 "[    .    1]" 
       287 . 1 140 GLN CA  1 140 GLN CB  1 140 GLN CG  1 140 GLN CD   120.00 -120.00  136.44  117.72 -118.99 2.28  8 0 "[    .    1]" 
       288 . 1 141 GLU N   1 141 GLU CA  1 141 GLU CB  1 141 GLU CG  -120.00    0.00  -98.81 -104.34 -116.27    .  . 0 "[    .    1]" 
       289 . 1 148 THR N   1 148 THR CA  1 148 THR CB  1 148 THR OG1 -120.00  120.00  -44.24  -66.75  -24.49    .  . 0 "[    .    1]" 
       290 . 1 149 ARG N   1 149 ARG CA  1 149 ARG CB  1 149 ARG CG  -120.00    0.00  -70.51 -119.45  -29.35    .  . 0 "[    .    1]" 
       291 . 1 149 ARG CA  1 149 ARG CB  1 149 ARG CG  1 149 ARG CD   120.00 -120.00 -144.52 -118.66 -118.85 2.27  6 0 "[    .    1]" 
       292 . 1 150 ILE N   1 150 ILE CA  1 150 ILE CB  1 150 ILE CG1 -120.00  120.00 -160.68  123.05  122.48 3.05  2 0 "[    .    1]" 
       293 . 1 150 ILE N   1 150 ILE CA  1 150 ILE CB  1 150 ILE CG1  120.00 -120.00 -160.68  123.05  122.48 1.08  5 0 "[    .    1]" 
       294 . 1 163 ILE N   1 163 ILE CA  1 163 ILE CB  1 163 ILE CG1 -120.00  120.00  126.14 -123.07  120.61 3.07  2 0 "[    .    1]" 
       295 . 1 163 ILE N   1 163 ILE CA  1 163 ILE CB  1 163 ILE CG1  120.00 -120.00  126.14 -123.07  120.61 0.35  7 0 "[    .    1]" 
       296 . 1 164 ASP N   1 164 ASP CA  1 164 ASP CB  1 164 ASP CG  -120.00    0.00  -86.73  -31.07  -58.11    .  . 0 "[    .    1]" 
       297 . 1 164 ASP CA  1 164 ASP CB  1 164 ASP CG  1 164 ASP OD1  -90.00   30.00  -51.71  -69.83  -76.50    .  . 0 "[    .    1]" 
       298 . 1 165 GLU N   1 165 GLU CA  1 165 GLU CB  1 165 GLU CG  -120.00    0.00  -97.22 -118.63  -63.22    .  . 0 "[    .    1]" 
       299 . 1 166 LEU N   1 166 LEU CA  1 166 LEU CB  1 166 LEU CG  -120.00    0.00  -26.03 -117.65   -0.44    .  . 0 "[    .    1]" 
       300 . 1 166 LEU N   1 166 LEU CA  1 166 LEU CB  1 166 LEU CG     0.00 -120.00  -26.03 -117.65   -0.44 2.58  3 0 "[    .    1]" 
       301 . 1 167 LYS N   1 167 LYS CA  1 167 LYS CB  1 167 LYS CG   120.00    0.00  -66.15  -73.42  -82.40    .  . 0 "[    .    1]" 
       302 . 1 167 LYS CA  1 167 LYS CB  1 167 LYS CG  1 167 LYS CD   120.00 -120.00 -145.12  170.09 -123.06    .  . 0 "[    .    1]" 
       303 . 1 168 SER N   1 168 SER CA  1 168 SER CB  1 168 SER OG  -120.00  120.00  -74.60 -119.09   48.85    .  . 0 "[    .    1]" 
       304 . 1 169 LEU N   1 169 LEU CA  1 169 LEU CB  1 169 LEU CG  -120.00    0.00 -103.20 -117.02 -117.48    .  . 0 "[    .    1]" 
       305 . 1 169 LEU N   1 169 LEU CA  1 169 LEU CB  1 169 LEU CG     0.00 -120.00 -103.20 -117.02 -117.48 6.60  6 2 "[    .+-  1]" 
       306 . 1 170 GLU N   1 170 GLU CA  1 170 GLU CB  1 170 GLU CG  -120.00    0.00  -55.31  -83.86  -36.48    .  . 0 "[    .    1]" 
       307 . 1 171 ARG N   1 171 ARG CA  1 171 ARG CB  1 171 ARG CG  -120.00    0.00  -70.12  -70.89  -71.52    .  . 0 "[    .    1]" 
       308 . 1 171 ARG CA  1 171 ARG CB  1 171 ARG CG  1 171 ARG CD   120.00 -120.00 -121.14 -123.10 -119.55 0.45  5 0 "[    .    1]" 
       309 . 1 177 THR N   1 177 THR CA  1 177 THR CB  1 177 THR OG1 -120.00  120.00  -49.41  -46.32  -66.83    .  . 0 "[    .    1]" 
       310 . 1 188 ASP N   1 188 ASP CA  1 188 ASP CB  1 188 ASP CG  -120.00    0.00 -119.23 -120.43 -115.96 0.43  6 0 "[    .    1]" 
       311 . 1 188 ASP CA  1 188 ASP CB  1 188 ASP CG  1 188 ASP OD1  -90.00   30.00  -21.41  -87.62   26.07    .  . 0 "[    .    1]" 
       312 . 1 189 TRP N   1 189 TRP CA  1 189 TRP CB  1 189 TRP CG   120.00    0.00  170.21  169.24  168.42    .  . 0 "[    .    1]" 
       313 . 1 189 TRP CA  1 189 TRP CB  1 189 TRP CG  1 189 TRP CD1 -180.00    0.00 -138.11 -136.42 -136.84    .  . 0 "[    .    1]" 
       314 . 1 190 GLU N   1 190 GLU CA  1 190 GLU CB  1 190 GLU CG  -120.00    0.00  -81.13 -121.77  -21.67 1.77 10 0 "[    .    1]" 
       315 . 1 192 GLU N   1 192 GLU CA  1 192 GLU CB  1 192 GLU CG  -120.00    0.00  -43.03  -93.33    2.47 2.47  8 0 "[    .    1]" 
       316 . 1 193 GLN N   1 193 GLN CA  1 193 GLN CB  1 193 GLN CG  -120.00    0.00  -55.77  -23.31  -76.78 1.30  7 0 "[    .    1]" 
       317 . 1 193 GLN CA  1 193 GLN CB  1 193 GLN CG  1 193 GLN CD   120.00 -120.00 -167.56  120.63 -119.65 0.35  8 0 "[    .    1]" 
       318 . 1 195 SER N   1 195 SER CA  1 195 SER CB  1 195 SER OG  -120.00  120.00  -61.50  -47.81  -63.65    .  . 0 "[    .    1]" 
       319 . 1 197 ILE N   1 197 ILE CA  1 197 ILE CB  1 197 ILE CG1 -120.00  120.00 -133.92 -120.06 -120.54 5.94 10 1 "[    .    +]" 
       320 . 1 197 ILE N   1 197 ILE CA  1 197 ILE CB  1 197 ILE CG1  120.00 -120.00 -133.92 -120.06 -120.54 1.46  3 0 "[    .    1]" 
       321 . 1 198 ASP N   1 198 ASP CA  1 198 ASP CB  1 198 ASP CG  -120.00    0.00  -78.58  -52.94  -89.18    .  . 0 "[    .    1]" 
       322 . 1 198 ASP CA  1 198 ASP CB  1 198 ASP CG  1 198 ASP OD1  -90.00   30.00  -33.11   -0.29  -49.90    .  . 0 "[    .    1]" 
       323 . 1 200 LEU N   1 200 LEU CA  1 200 LEU CB  1 200 LEU CG  -120.00    0.00 -105.06 -119.10 -119.57 0.90  9 0 "[    .    1]" 
       324 . 1 200 LEU N   1 200 LEU CA  1 200 LEU CB  1 200 LEU CG     0.00 -120.00 -105.06 -119.10 -119.57 5.75 10 1 "[    .    +]" 
       325 . 1 201 ARG N   1 201 ARG CA  1 201 ARG CB  1 201 ARG CG  -120.00    0.00  -52.55  -54.86  -61.48 0.36  5 0 "[    .    1]" 
       326 . 1 201 ARG CA  1 201 ARG CB  1 201 ARG CG  1 201 ARG CD   120.00 -120.00 -151.81 -136.19 -148.84    .  . 0 "[    .    1]" 
       327 . 1 202 GLU N   1 202 GLU CA  1 202 GLU CB  1 202 GLU CG  -120.00    0.00  -71.38 -115.04  -27.06    .  . 0 "[    .    1]" 
       328 . 1 203 ASP N   1 203 ASP CA  1 203 ASP CB  1 203 ASP CG  -120.00    0.00  -83.06  -78.51  -80.41    .  . 0 "[    .    1]" 
       329 . 1 203 ASP CA  1 203 ASP CB  1 203 ASP CG  1 203 ASP OD1  -90.00   30.00   -9.87  -71.12   25.33    .  . 0 "[    .    1]" 
       330 . 1 204 LEU N   1 204 LEU CA  1 204 LEU CB  1 204 LEU CG  -120.00    0.00  -27.52 -119.25   -0.34    .  . 0 "[    .    1]" 
       331 . 1 204 LEU N   1 204 LEU CA  1 204 LEU CB  1 204 LEU CG     0.00 -120.00  -27.52 -119.25   -0.34 3.09 10 0 "[    .    1]" 
       332 . 1 205 GLU N   1 205 GLU CA  1 205 GLU CB  1 205 GLU CG  -120.00    0.00 -111.13 -119.91  -74.36    .  . 0 "[    .    1]" 
       333 . 1 213 ILE N   1 213 ILE CA  1 213 ILE CB  1 213 ILE CG1 -120.00  120.00 -120.06 -120.21 -120.67 1.46  4 0 "[    .    1]" 
       334 . 1 213 ILE N   1 213 ILE CA  1 213 ILE CB  1 213 ILE CG1  120.00 -120.00 -120.06 -120.21 -120.67 1.11  6 0 "[    .    1]" 
       335 . 1 215 LEU N   1 215 LEU CA  1 215 LEU CB  1 215 LEU CG   120.00    0.00  -73.91  -76.88  -77.74    .  . 0 "[    .    1]" 
       336 . 1 215 LEU CA  1 215 LEU CB  1 215 LEU CG  1 215 LEU CD1    0.00 -120.00  147.52  111.94  168.31    .  . 0 "[    .    1]" 
       337 . 1 222 ILE N   1 222 ILE CA  1 222 ILE CB  1 222 ILE CG1 -120.00  120.00 -119.78 -120.32 -120.57 0.57  1 0 "[    .    1]" 
       338 . 1 222 ILE N   1 222 ILE CA  1 222 ILE CB  1 222 ILE CG1  120.00 -120.00 -119.78 -120.32 -120.57 1.09  8 0 "[    .    1]" 
       339 . 1 223 ASP N   1 223 ASP CA  1 223 ASP CB  1 223 ASP CG  -120.00    0.00  -80.37 -114.79  -54.65    .  . 0 "[    .    1]" 
       340 . 1 223 ASP CA  1 223 ASP CB  1 223 ASP CG  1 223 ASP OD1  -90.00   30.00  -21.93    0.04  -33.64    .  . 0 "[    .    1]" 
       341 . 1 227 GLU N   1 227 GLU CA  1 227 GLU CB  1 227 GLU CG  -120.00    0.00 -101.25 -118.09  -84.08    .  . 0 "[    .    1]" 
       342 . 1 228 LEU N   1 228 LEU CA  1 228 LEU CB  1 228 LEU CG  -120.00    0.00   -4.36 -123.71    2.03 3.71  5 0 "[    .    1]" 
       343 . 1 228 LEU N   1 228 LEU CA  1 228 LEU CB  1 228 LEU CG     0.00 -120.00   -4.36 -123.71    2.03    .  . 0 "[    .    1]" 
       344 . 1 229 VAL N   1 229 VAL CA  1 229 VAL CB  1 229 VAL CG1  120.00    0.00 -163.42 -163.93 -168.60    .  . 0 "[    .    1]" 
       345 . 1 230 ARG N   1 230 ARG CA  1 230 ARG CB  1 230 ARG CG  -120.00    0.00  -87.67  -53.57  -71.07    .  . 0 "[    .    1]" 
       346 . 1 230 ARG CA  1 230 ARG CB  1 230 ARG CG  1 230 ARG CD   120.00 -120.00 -162.33  141.51 -129.19    .  . 0 "[    .    1]" 
       347 . 1 231 SER N   1 231 SER CA  1 231 SER CB  1 231 SER OG  -120.00  120.00  -95.94  -87.55 -106.91 0.53  9 0 "[    .    1]" 
       348 . 2   1 FDA C4A 2   1 FDA N9A 2   1 FDA C8A 2   1 FDA N7A    0.12    0.12    0.06    0.07    0.07 0.30  7 0 "[    .    1]" 
       349 . 2   1 FDA C8A 2   1 FDA N9A 2   1 FDA C4A 2   1 FDA C5A   -0.05   -0.05    0.02    0.03   -0.00 0.33  7 0 "[    .    1]" 
       350 . 2   1 FDA C8A 2   1 FDA N9A 2   1 FDA C4A 2   1 FDA N3A  179.95  179.95  179.96  179.72 -179.93 0.23  7 0 "[    .    1]" 
       351 . 2   1 FDA N9A 2   1 FDA C8A 2   1 FDA N7A 2   1 FDA C5A   -0.14   -0.14   -0.11   -0.25    0.03 0.17  6 0 "[    .    1]" 
       352 . 2   1 FDA C8A 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C6A  180.00  180.00 -179.98 -179.90 -179.96 0.13  2 0 "[    .    1]" 
       353 . 2   1 FDA C8A 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C4A    0.10    0.10    0.12    0.15    0.10 0.11  7 0 "[    .    1]" 
       354 . 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C6A 2   1 FDA N6A    0.32    0.32    0.30   -0.00    0.48 0.32  7 0 "[    .    1]" 
       355 . 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C6A 2   1 FDA N1A -179.90 -179.90 -179.89 -179.91 -179.95 0.19  7 0 "[    .    1]" 
       356 . 2   1 FDA C4A 2   1 FDA C5A 2   1 FDA C6A 2   1 FDA N6A -179.80 -179.80 -179.80  179.88 -179.62 0.32  7 0 "[    .    1]" 
       357 . 2   1 FDA C4A 2   1 FDA C5A 2   1 FDA C6A 2   1 FDA N1A   -0.01   -0.01    0.01    0.03   -0.01 0.20  7 0 "[    .    1]" 
       358 . 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C4A 2   1 FDA N9A   -0.04   -0.04   -0.09   -0.27    0.25 0.29  7 0 "[    .    1]" 
       359 . 2   1 FDA N7A 2   1 FDA C5A 2   1 FDA C4A 2   1 FDA N3A  179.97  179.97  179.97  179.88 -179.85 0.18  7 0 "[    .    1]" 
       360 . 2   1 FDA C6A 2   1 FDA C5A 2   1 FDA C4A 2   1 FDA N9A -179.94 -179.94  179.99  179.82 -179.66 0.28  7 0 "[    .    1]" 
       361 . 2   1 FDA C6A 2   1 FDA C5A 2   1 FDA C4A 2   1 FDA N3A    0.06    0.06    0.05   -0.04    0.25 0.19  7 0 "[    .    1]" 
       362 . 2   1 FDA C5A 2   1 FDA C6A 2   1 FDA N1A 2   1 FDA C2A    0.11    0.11    0.08   -0.00    0.16 0.11  2 0 "[    .    1]" 
       363 . 2   1 FDA N6A 2   1 FDA C6A 2   1 FDA N1A 2   1 FDA C2A  179.90  179.90  179.90  179.86  179.83 0.17  7 0 "[    .    1]" 
       364 . 2   1 FDA C6A 2   1 FDA N1A 2   1 FDA C2A 2   1 FDA N3A   -0.28   -0.28   -0.26   -0.17   -0.25 0.16  7 0 "[    .    1]" 
       365 . 2   1 FDA N1A 2   1 FDA C2A 2   1 FDA N3A 2   1 FDA C4A    0.30    0.30    0.30    0.12    0.38 0.18  7 0 "[    .    1]" 
       366 . 2   1 FDA C2A 2   1 FDA N3A 2   1 FDA C4A 2   1 FDA N9A  179.82  179.82  179.88  179.99  179.92 0.21  4 0 "[    .    1]" 
       367 . 2   1 FDA C2A 2   1 FDA N3A 2   1 FDA C4A 2   1 FDA C5A   -0.19   -0.19   -0.20   -0.19   -0.19 0.08  5 0 "[    .    1]" 
       368 . 2   1 FDA C10 2   1 FDA N1  2   1 FDA C2  2   1 FDA O2   179.05  179.05  179.03  179.03  178.84 0.31  8 0 "[    .    1]" 
       369 . 2   1 FDA C10 2   1 FDA N1  2   1 FDA C2  2   1 FDA N3    -0.60   -0.60   -0.79   -0.60   -0.76 0.66  3 0 "[    .    1]" 
       370 . 2   1 FDA C2  2   1 FDA N1  2   1 FDA C10 2   1 FDA N10 -179.84 -179.84 -179.49 -179.75 -179.13 0.71 10 0 "[    .    1]" 
       371 . 2   1 FDA N1  2   1 FDA C2  2   1 FDA N3  2   1 FDA C4     0.58    0.58    0.42   -0.01    0.75 0.59  2 0 "[    .    1]" 
       372 . 2   1 FDA N1  2   1 FDA C2  2   1 FDA N3  2   1 FDA HN3 -179.43 -179.43 -179.60  179.99 -179.40 0.58  2 0 "[    .    1]" 
       373 . 2   1 FDA O2  2   1 FDA C2  2   1 FDA N3  2   1 FDA C4  -179.09 -179.09 -179.41 -179.69 -179.21 0.60  8 0 "[    .    1]" 
       374 . 2   1 FDA O2  2   1 FDA C2  2   1 FDA N3  2   1 FDA HN3    0.90    0.90    0.57    0.38    0.76 0.52  2 0 "[    .    1]" 
       375 . 2   1 FDA H6  2   1 FDA C6  2   1 FDA C7  2   1 FDA C7M   -0.17   -0.17   -0.15   -0.12   -0.18 0.31  8 0 "[    .    1]" 
       376 . 2   1 FDA H6  2   1 FDA C6  2   1 FDA C7  2   1 FDA C8  -179.40 -179.40 -179.64 -179.61 -179.64 0.35  4 0 "[    .    1]" 
       377 . 2   1 FDA C6  2   1 FDA C7  2   1 FDA C8  2   1 FDA C8M  179.21  179.21  179.87  179.56 -179.70 1.09  9 0 "[    .    1]" 
       378 . 2   1 FDA C6  2   1 FDA C7  2   1 FDA C8  2   1 FDA C9    -0.26   -0.26    0.20   -0.14    0.42 0.68  8 0 "[    .    1]" 
       379 . 2   1 FDA C7M 2   1 FDA C7  2   1 FDA C8  2   1 FDA C8M   -0.02   -0.02    0.39    0.12    0.82 0.84  9 0 "[    .    1]" 
       380 . 2   1 FDA C7M 2   1 FDA C7  2   1 FDA C8  2   1 FDA C9  -179.48 -179.48 -179.28 -179.66 -179.09 0.39 10 0 "[    .    1]" 
       381 . 2   1 FDA C7  2   1 FDA C8  2   1 FDA C9  2   1 FDA C9A   -0.12   -0.12   -0.31   -0.57    0.02 0.45  8 0 "[    .    1]" 
       382 . 2   1 FDA C7  2   1 FDA C8  2   1 FDA C9  2   1 FDA H9   179.88  179.88  179.73  179.83  179.77 0.29  3 0 "[    .    1]" 
       383 . 2   1 FDA C8M 2   1 FDA C8  2   1 FDA C9  2   1 FDA C9A -179.60 -179.60 -180.00  179.65 -179.45 0.75  9 0 "[    .    1]" 
       384 . 2   1 FDA C8M 2   1 FDA C8  2   1 FDA C9  2   1 FDA H9     0.40    0.40    0.05    0.27    0.18 0.73  9 0 "[    .    1]" 
       385 . 2   1 FDA C8  2   1 FDA C9  2   1 FDA C9A 2   1 FDA N10  179.73  179.73  179.48  179.55  179.28 0.87 10 0 "[    .    1]" 
       386 . 2   1 FDA H9  2   1 FDA C9  2   1 FDA C9A 2   1 FDA N10   -0.27   -0.27   -0.57   -0.50   -0.58 0.58 10 0 "[    .    1]" 
       387 . 2   1 FDA C9  2   1 FDA C9A 2   1 FDA N10 2   1 FDA C10 -178.89 -178.89 -178.91 -179.37 -178.04 0.85 10 0 "[    .    1]" 
       388 . 2   1 FDA C9A 2   1 FDA N10 2   1 FDA C10 2   1 FDA N1   178.82  178.82  178.65  178.58  178.33 0.84 10 0 "[    .    1]" 
    stop_

save_



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