NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
483163 1vkr cing 4-filtered-FRED Wattos check violation dihedral angle


data_1vkr


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              258
    _TA_constraint_stats_list.Viol_count                    14
    _TA_constraint_stats_list.Viol_total                    18.03
    _TA_constraint_stats_list.Viol_max                      3.40
    _TA_constraint_stats_list.Viol_rms                      0.37
    _TA_constraint_stats_list.Viol_average_all_restraints   0.07
    _TA_constraint_stats_list.Viol_average_violations_only  1.29
    _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 N  1  11 SER CA 1  11 SER C   1  12 HIS N    -55.00  155.00   83.43   83.43   83.43    . . 0 "[ ]" 
         2 . 1  11 SER C  1  12 HIS N  1  12 HIS CA  1  12 HIS C   -110.00  -50.00 -111.97 -111.97 -111.97 1.97 1 0 "[ ]" 
         3 . 1  12 HIS N  1  12 HIS CA 1  12 HIS C   1  13 VAL N    120.00  180.00  127.28  127.28  127.28    . . 0 "[ ]" 
         4 . 1  12 HIS C  1  13 VAL N  1  13 VAL CA  1  13 VAL C   -120.00  -60.00  -67.27  -67.27  -67.27    . . 0 "[ ]" 
         5 . 1  13 VAL N  1  13 VAL CA 1  13 VAL C   1  14 ARG N    100.00  160.00  112.06  112.06  112.06    . . 0 "[ ]" 
         6 . 1  14 ARG C  1  15 LYS N  1  15 LYS CA  1  15 LYS C   -160.00  -80.00 -112.58 -112.58 -112.58    . . 0 "[ ]" 
         7 . 1  15 LYS N  1  15 LYS CA 1  15 LYS C   1  16 ILE N    100.00  160.00  122.36  122.36  122.36    . . 0 "[ ]" 
         8 . 1  15 LYS C  1  16 ILE N  1  16 ILE CA  1  16 ILE C   -160.00 -100.00 -125.05 -125.05 -125.05    . . 0 "[ ]" 
         9 . 1  16 ILE N  1  16 ILE CA 1  16 ILE C   1  17 ILE N    100.00  160.00  126.75  126.75  126.75    . . 0 "[ ]" 
        10 . 1  16 ILE C  1  17 ILE N  1  17 ILE CA  1  17 ILE C   -145.00 -105.00 -134.87 -134.87 -134.87    . . 0 "[ ]" 
        11 . 1  17 ILE N  1  17 ILE CA 1  17 ILE C   1  18 VAL N    100.00  160.00  137.22  137.22  137.22    . . 0 "[ ]" 
        12 . 1  17 ILE C  1  18 VAL N  1  18 VAL CA  1  18 VAL C   -120.00  -80.00 -105.22 -105.22 -105.22    . . 0 "[ ]" 
        13 . 1  18 VAL N  1  18 VAL CA 1  18 VAL C   1  19 ALA N    100.00  160.00  131.28  131.28  131.28    . . 0 "[ ]" 
        14 . 1  18 VAL C  1  19 ALA N  1  19 ALA CA  1  19 ALA C   -150.00  -90.00 -135.02 -135.02 -135.02    . . 0 "[ ]" 
        15 . 1  19 ALA N  1  19 ALA CA 1  19 ALA C   1  20 CYS N    110.00  170.00  144.71  144.71  144.71    . . 0 "[ ]" 
        16 . 1  19 ALA C  1  20 CYS N  1  20 CYS CA  1  20 CYS C   -160.00 -130.00 -146.75 -146.75 -146.75    . . 0 "[ ]" 
        17 . 1  20 CYS N  1  20 CYS CA 1  20 CYS C   1  21 ASP N    120.00 -160.00  177.88  177.88  177.88    . . 0 "[ ]" 
        18 . 1  20 CYS C  1  21 ASP N  1  21 ASP CA  1  21 ASP C    -80.00  -40.00  -69.30  -69.30  -69.30    . . 0 "[ ]" 
        19 . 1  21 ASP N  1  21 ASP CA 1  21 ASP C   1  22 ALA N    -70.00  -10.00  -23.17  -23.17  -23.17    . . 0 "[ ]" 
        20 . 1  21 ASP C  1  22 ALA N  1  22 ALA CA  1  22 ALA C   -120.00  -80.00  -94.92  -94.92  -94.92    . . 0 "[ ]" 
        21 . 1  22 ALA N  1  22 ALA CA 1  22 ALA C   1  23 GLY N    -50.00   10.00  -21.67  -21.67  -21.67    . . 0 "[ ]" 
        22 . 1  22 ALA C  1  23 GLY N  1  23 GLY CA  1  23 GLY C     25.00  105.00   59.44   59.44   59.44    . . 0 "[ ]" 
        23 . 1  23 GLY N  1  23 GLY CA 1  23 GLY C   1  24 MET N    -20.00   80.00   19.04   19.04   19.04    . . 0 "[ ]" 
        24 . 1  24 MET C  1  25 GLY N  1  25 GLY CA  1  25 GLY C   -170.00  -10.00  -30.61  -30.61  -30.61    . . 0 "[ ]" 
        25 . 1  25 GLY C  1  26 SER N  1  26 SER CA  1  26 SER C    -95.00  -45.00  -63.20  -63.20  -63.20    . . 0 "[ ]" 
        26 . 1  26 SER N  1  26 SER CA 1  26 SER C   1  27 SER N    -65.00   25.00  -15.31  -15.31  -15.31    . . 0 "[ ]" 
        27 . 1  26 SER C  1  27 SER N  1  27 SER CA  1  27 SER C    -80.00  -40.00  -60.65  -60.65  -60.65    . . 0 "[ ]" 
        28 . 1  27 SER N  1  27 SER CA 1  27 SER C   1  28 ALA N    -60.00  -20.00  -41.58  -41.58  -41.58    . . 0 "[ ]" 
        29 . 1  27 SER C  1  28 ALA N  1  28 ALA CA  1  28 ALA C    -80.00  -40.00  -63.92  -63.92  -63.92    . . 0 "[ ]" 
        30 . 1  28 ALA N  1  28 ALA CA 1  28 ALA C   1  29 MET N    -60.00  -20.00  -48.87  -48.87  -48.87    . . 0 "[ ]" 
        31 . 1  28 ALA C  1  29 MET N  1  29 MET CA  1  29 MET C    -80.00  -40.00  -65.64  -65.64  -65.64    . . 0 "[ ]" 
        32 . 1  29 MET N  1  29 MET CA 1  29 MET C   1  30 GLY N    -60.00  -20.00  -46.06  -46.06  -46.06    . . 0 "[ ]" 
        33 . 1  29 MET C  1  30 GLY N  1  30 GLY CA  1  30 GLY C    -85.00  -45.00  -57.79  -57.79  -57.79    . . 0 "[ ]" 
        34 . 1  30 GLY N  1  30 GLY CA 1  30 GLY C   1  31 ALA N    -60.00  -20.00  -47.46  -47.46  -47.46    . . 0 "[ ]" 
        35 . 1  30 GLY C  1  31 ALA N  1  31 ALA CA  1  31 ALA C    -85.00  -45.00  -59.89  -59.89  -59.89    . . 0 "[ ]" 
        36 . 1  31 ALA N  1  31 ALA CA 1  31 ALA C   1  32 GLY N    -55.00  -15.00  -47.90  -47.90  -47.90    . . 0 "[ ]" 
        37 . 1  31 ALA C  1  32 GLY N  1  32 GLY CA  1  32 GLY C    -80.00  -40.00  -60.00  -60.00  -60.00    . . 0 "[ ]" 
        38 . 1  32 GLY N  1  32 GLY CA 1  32 GLY C   1  33 VAL N    -60.00  -20.00  -49.28  -49.28  -49.28    . . 0 "[ ]" 
        39 . 1  32 GLY C  1  33 VAL N  1  33 VAL CA  1  33 VAL C    -85.00  -45.00  -63.08  -63.08  -63.08    . . 0 "[ ]" 
        40 . 1  33 VAL N  1  33 VAL CA 1  33 VAL C   1  34 LEU N    -60.00  -20.00  -49.18  -49.18  -49.18    . . 0 "[ ]" 
        41 . 1  33 VAL C  1  34 LEU N  1  34 LEU CA  1  34 LEU C    -80.00  -40.00  -60.55  -60.55  -60.55    . . 0 "[ ]" 
        42 . 1  34 LEU N  1  34 LEU CA 1  34 LEU C   1  35 ARG N    -65.00  -25.00  -44.19  -44.19  -44.19    . . 0 "[ ]" 
        43 . 1  34 LEU C  1  35 ARG N  1  35 ARG CA  1  35 ARG C    -80.00  -40.00  -57.03  -57.03  -57.03    . . 0 "[ ]" 
        44 . 1  35 ARG N  1  35 ARG CA 1  35 ARG C   1  36 LYS N    -60.00  -20.00  -46.36  -46.36  -46.36    . . 0 "[ ]" 
        45 . 1  35 ARG C  1  36 LYS N  1  36 LYS CA  1  36 LYS C    -80.00  -40.00  -61.65  -61.65  -61.65    . . 0 "[ ]" 
        46 . 1  36 LYS N  1  36 LYS CA 1  36 LYS C   1  37 LYS N    -60.50  -20.50  -44.97  -44.97  -44.97    . . 0 "[ ]" 
        47 . 1  36 LYS C  1  37 LYS N  1  37 LYS CA  1  37 LYS C    -85.00  -45.00  -62.21  -62.21  -62.21    . . 0 "[ ]" 
        48 . 1  37 LYS N  1  37 LYS CA 1  37 LYS C   1  38 ILE N    -60.00  -20.00  -41.91  -41.91  -41.91    . . 0 "[ ]" 
        49 . 1  37 LYS C  1  38 ILE N  1  38 ILE CA  1  38 ILE C    -85.00  -45.00  -62.65  -62.65  -62.65    . . 0 "[ ]" 
        50 . 1  38 ILE N  1  38 ILE CA 1  38 ILE C   1  39 GLN N    -60.00  -20.00  -44.73  -44.73  -44.73    . . 0 "[ ]" 
        51 . 1  38 ILE C  1  39 GLN N  1  39 GLN CA  1  39 GLN C    -80.00  -40.00  -65.26  -65.26  -65.26    . . 0 "[ ]" 
        52 . 1  39 GLN N  1  39 GLN CA 1  39 GLN C   1  40 ASP N    -60.00  -20.00  -39.62  -39.62  -39.62    . . 0 "[ ]" 
        53 . 1  39 GLN C  1  40 ASP N  1  40 ASP CA  1  40 ASP C    -85.00  -45.00  -61.84  -61.84  -61.84    . . 0 "[ ]" 
        54 . 1  40 ASP N  1  40 ASP CA 1  40 ASP C   1  41 ALA N    -60.00  -20.00  -37.20  -37.20  -37.20    . . 0 "[ ]" 
        55 . 1  40 ASP C  1  41 ALA N  1  41 ALA CA  1  41 ALA C   -100.00  -40.00  -73.15  -73.15  -73.15    . . 0 "[ ]" 
        56 . 1  41 ALA N  1  41 ALA CA 1  41 ALA C   1  42 GLY N    -45.00   15.00    0.70    0.70    0.70    . . 0 "[ ]" 
        57 . 1  41 ALA C  1  42 GLY N  1  42 GLY CA  1  42 GLY C     30.00   90.00   75.07   75.07   75.07    . . 0 "[ ]" 
        58 . 1  42 GLY N  1  42 GLY CA 1  42 GLY C   1  43 LEU N      0.00   60.00   22.80   22.80   22.80    . . 0 "[ ]" 
        59 . 1  42 GLY C  1  43 LEU N  1  43 LEU CA  1  43 LEU C   -120.00  -60.00  -98.30  -98.30  -98.30    . . 0 "[ ]" 
        60 . 1  43 LEU C  1  44 SER N  1  44 SER CA  1  44 SER C    -85.00  -45.00  -61.05  -61.05  -61.05    . . 0 "[ ]" 
        61 . 1  44 SER N  1  44 SER CA 1  44 SER C   1  45 GLN N    -60.00   20.00  -15.54  -15.54  -15.54    . . 0 "[ ]" 
        62 . 1  44 SER C  1  45 GLN N  1  45 GLN CA  1  45 GLN C   -120.00  -50.00  -75.95  -75.95  -75.95    . . 0 "[ ]" 
        63 . 1  45 GLN N  1  45 GLN CA 1  45 GLN C   1  46 ILE N    -30.00   30.00  -22.20  -22.20  -22.20    . . 0 "[ ]" 
        64 . 1  45 GLN C  1  46 ILE N  1  46 ILE CA  1  46 ILE C   -165.00  -75.00  -87.94  -87.94  -87.94    . . 0 "[ ]" 
        65 . 1  46 ILE N  1  46 ILE CA 1  46 ILE C   1  47 SER N     90.00  150.00  134.02  134.02  134.02    . . 0 "[ ]" 
        66 . 1  46 ILE C  1  47 SER N  1  47 SER CA  1  47 SER C   -150.00  -60.00 -108.52 -108.52 -108.52    . . 0 "[ ]" 
        67 . 1  47 SER N  1  47 SER CA 1  47 SER C   1  48 VAL N    100.00  160.00  145.89  145.89  145.89    . . 0 "[ ]" 
        68 . 1  47 SER C  1  48 VAL N  1  48 VAL CA  1  48 VAL C   -150.00  -90.00 -131.39 -131.39 -131.39    . . 0 "[ ]" 
        69 . 1  48 VAL N  1  48 VAL CA 1  48 VAL C   1  49 THR N    100.00  160.00  128.98  128.98  128.98    . . 0 "[ ]" 
        70 . 1  48 VAL C  1  49 THR N  1  49 THR CA  1  49 THR C   -160.00 -110.00 -147.69 -147.69 -147.69    . . 0 "[ ]" 
        71 . 1  49 THR N  1  49 THR CA 1  49 THR C   1  50 ASN N    120.00  180.00  172.78  172.78  172.78    . . 0 "[ ]" 
        72 . 1  49 THR C  1  50 ASN N  1  50 ASN CA  1  50 ASN C   -155.00 -105.00 -136.24 -136.24 -136.24    . . 0 "[ ]" 
        73 . 1  50 ASN N  1  50 ASN CA 1  50 ASN C   1  51 SER N    120.00  180.00  152.22  152.22  152.22    . . 0 "[ ]" 
        74 . 1  50 ASN C  1  51 SER N  1  51 SER CA  1  51 SER C   -165.00 -115.00 -166.10 -166.10 -166.10 1.10 1 0 "[ ]" 
        75 . 1  51 SER N  1  51 SER CA 1  51 SER C   1  52 ALA N    120.00  180.00  165.30  165.30  165.30    . . 0 "[ ]" 
        76 . 1  51 SER C  1  52 ALA N  1  52 ALA CA  1  52 ALA C   -155.00  -65.00  -64.75  -64.75  -64.75 0.25 1 0 "[ ]" 
        77 . 1  52 ALA N  1  52 ALA CA 1  52 ALA C   1  53 ILE N    100.00  160.00  153.92  153.92  153.92    . . 0 "[ ]" 
        78 . 1  52 ALA C  1  53 ILE N  1  53 ILE CA  1  53 ILE C    -85.00  -35.00  -59.07  -59.07  -59.07    . . 0 "[ ]" 
        79 . 1  53 ILE N  1  53 ILE CA 1  53 ILE C   1  54 ASN N    -65.00   -5.00  -42.14  -42.14  -42.14    . . 0 "[ ]" 
        80 . 1  53 ILE C  1  54 ASN N  1  54 ASN CA  1  54 ASN C    -80.00  -40.00  -54.67  -54.67  -54.67    . . 0 "[ ]" 
        81 . 1  54 ASN N  1  54 ASN CA 1  54 ASN C   1  55 ASN N    -60.00  -20.00  -19.23  -19.23  -19.23 0.77 1 0 "[ ]" 
        82 . 1  54 ASN C  1  55 ASN N  1  55 ASN CA  1  55 ASN C   -120.00  -80.00 -121.22 -121.22 -121.22 1.22 1 0 "[ ]" 
        83 . 1  55 ASN N  1  55 ASN CA 1  55 ASN C   1  56 LEU N     85.00  145.00   97.91   97.91   97.91    . . 0 "[ ]" 
        84 . 1  55 ASN C  1  56 LEU N  1  56 LEU CA  1  56 LEU C   -140.00  -70.00 -139.75 -139.75 -139.75    . . 0 "[ ]" 
        85 . 1  56 LEU N  1  56 LEU CA 1  56 LEU C   1  57 PRO N     90.00  130.00  112.80  112.80  112.80    . . 0 "[ ]" 
        86 . 1  56 LEU C  1  57 PRO N  1  57 PRO CA  1  57 PRO C   -100.00  -50.00  -60.00  -60.00  -60.00    . . 0 "[ ]" 
        87 . 1  57 PRO N  1  57 PRO CA 1  57 PRO C   1  58 PRO N    130.00  170.00  136.85  136.85  136.85    . . 0 "[ ]" 
        88 . 1  57 PRO C  1  58 PRO N  1  58 PRO CA  1  58 PRO C    -90.00  -50.00  -61.83  -61.83  -61.83    . . 0 "[ ]" 
        89 . 1  58 PRO N  1  58 PRO CA 1  58 PRO C   1  59 ASP N    -55.00    5.00  -17.79  -17.79  -17.79    . . 0 "[ ]" 
        90 . 1  58 PRO C  1  59 ASP N  1  59 ASP CA  1  59 ASP C   -100.00  -50.00  -81.79  -81.79  -81.79    . . 0 "[ ]" 
        91 . 1  59 ASP N  1  59 ASP CA 1  59 ASP C   1  60 VAL N    -40.00   20.00   -4.99   -4.99   -4.99    . . 0 "[ ]" 
        92 . 1  59 ASP C  1  60 VAL N  1  60 VAL CA  1  60 VAL C   -100.00  -40.00  -63.54  -63.54  -63.54    . . 0 "[ ]" 
        93 . 1  60 VAL N  1  60 VAL CA 1  60 VAL C   1  61 ASP N    120.00  180.00  138.07  138.07  138.07    . . 0 "[ ]" 
        94 . 1  60 VAL C  1  61 ASP N  1  61 ASP CA  1  61 ASP C   -120.00  -80.00  -94.25  -94.25  -94.25    . . 0 "[ ]" 
        95 . 1  61 ASP N  1  61 ASP CA 1  61 ASP C   1  62 LEU N    -40.00   20.00  -40.59  -40.59  -40.59 0.59 1 0 "[ ]" 
        96 . 1  61 ASP C  1  62 LEU N  1  62 LEU CA  1  62 LEU C   -160.00 -110.00 -123.99 -123.99 -123.99    . . 0 "[ ]" 
        97 . 1  62 LEU N  1  62 LEU CA 1  62 LEU C   1  63 VAL N    100.00  160.00  132.93  132.93  132.93    . . 0 "[ ]" 
        98 . 1  62 LEU C  1  63 VAL N  1  63 VAL CA  1  63 VAL C   -135.00  -95.00 -123.22 -123.22 -123.22    . . 0 "[ ]" 
        99 . 1  63 VAL N  1  63 VAL CA 1  63 VAL C   1  64 ILE N     95.00  155.00  128.31  128.31  128.31    . . 0 "[ ]" 
       100 . 1  63 VAL C  1  64 ILE N  1  64 ILE CA  1  64 ILE C   -135.00  -95.00 -120.41 -120.41 -120.41    . . 0 "[ ]" 
       101 . 1  64 ILE N  1  64 ILE CA 1  64 ILE C   1  65 THR N    100.00  160.00  116.84  116.84  116.84    . . 0 "[ ]" 
       102 . 1  64 ILE C  1  65 THR N  1  65 THR CA  1  65 THR C   -155.00  -75.00 -142.78 -142.78 -142.78    . . 0 "[ ]" 
       103 . 1  65 THR N  1  65 THR CA 1  65 THR C   1  66 HIS N    120.00  180.00  171.78  171.78  171.78    . . 0 "[ ]" 
       104 . 1  65 THR C  1  66 HIS N  1  66 HIS CA  1  66 HIS C   -155.00  -45.00  -73.25  -73.25  -73.25    . . 0 "[ ]" 
       105 . 1  66 HIS N  1  66 HIS CA 1  66 HIS C   1  67 ARG N     95.00  165.00  136.93  136.93  136.93    . . 0 "[ ]" 
       106 . 1  66 HIS C  1  67 ARG N  1  67 ARG CA  1  67 ARG C    -80.00  -40.00  -43.97  -43.97  -43.97    . . 0 "[ ]" 
       107 . 1  67 ARG N  1  67 ARG CA 1  67 ARG C   1  68 ASP N    -60.00    0.00  -33.57  -33.57  -33.57    . . 0 "[ ]" 
       108 . 1  67 ARG C  1  68 ASP N  1  68 ASP CA  1  68 ASP C   -100.00  -40.00  -65.26  -65.26  -65.26    . . 0 "[ ]" 
       109 . 1  68 ASP N  1  68 ASP CA 1  68 ASP C   1  69 LEU N    -55.00    5.00  -22.52  -22.52  -22.52    . . 0 "[ ]" 
       110 . 1  68 ASP C  1  69 LEU N  1  69 LEU CA  1  69 LEU C   -120.00  -80.00 -119.85 -119.85 -119.85    . . 0 "[ ]" 
       111 . 1  69 LEU N  1  69 LEU CA 1  69 LEU C   1  70 THR N    -20.00   20.00    2.32    2.32    2.32    . . 0 "[ ]" 
       112 . 1  69 LEU C  1  70 THR N  1  70 THR CA  1  70 THR C    -80.00  -40.00  -62.93  -62.93  -62.93    . . 0 "[ ]" 
       113 . 1  70 THR N  1  70 THR CA 1  70 THR C   1  71 GLU N    -60.00  -20.00  -33.22  -33.22  -33.22    . . 0 "[ ]" 
       114 . 1  70 THR C  1  71 GLU N  1  71 GLU CA  1  71 GLU C    -85.00  -45.00  -57.63  -57.63  -57.63    . . 0 "[ ]" 
       115 . 1  71 GLU N  1  71 GLU CA 1  71 GLU C   1  72 ARG N    -60.00  -20.00  -44.21  -44.21  -44.21    . . 0 "[ ]" 
       116 . 1  71 GLU C  1  72 ARG N  1  72 ARG CA  1  72 ARG C    -80.00  -40.00  -61.04  -61.04  -61.04    . . 0 "[ ]" 
       117 . 1  72 ARG N  1  72 ARG CA 1  72 ARG C   1  73 ALA N    -60.00  -20.00  -47.99  -47.99  -47.99    . . 0 "[ ]" 
       118 . 1  72 ARG C  1  73 ALA N  1  73 ALA CA  1  73 ALA C    -85.00  -45.00  -64.29  -64.29  -64.29    . . 0 "[ ]" 
       119 . 1  73 ALA N  1  73 ALA CA 1  73 ALA C   1  74 MET N    -60.00  -20.00  -41.28  -41.28  -41.28    . . 0 "[ ]" 
       120 . 1  73 ALA C  1  74 MET N  1  74 MET CA  1  74 MET C    -80.00  -40.00  -56.21  -56.21  -56.21    . . 0 "[ ]" 
       121 . 1  74 MET N  1  74 MET CA 1  74 MET C   1  75 ARG N    -60.00  -20.00  -40.04  -40.04  -40.04    . . 0 "[ ]" 
       122 . 1  74 MET C  1  75 ARG N  1  75 ARG CA  1  75 ARG C    -80.00  -40.00  -64.52  -64.52  -64.52    . . 0 "[ ]" 
       123 . 1  75 ARG N  1  75 ARG CA 1  75 ARG C   1  76 GLN N    -60.00  -20.00  -46.30  -46.30  -46.30    . . 0 "[ ]" 
       124 . 1  75 ARG C  1  76 GLN N  1  76 GLN CA  1  76 GLN C    -90.00  -50.00  -61.10  -61.10  -61.10    . . 0 "[ ]" 
       125 . 1  76 GLN N  1  76 GLN CA 1  76 GLN C   1  77 VAL N    -60.00  -20.00  -43.30  -43.30  -43.30    . . 0 "[ ]" 
       126 . 1  76 GLN C  1  77 VAL N  1  77 VAL CA  1  77 VAL C   -150.00  -90.00 -140.86 -140.86 -140.86    . . 0 "[ ]" 
       127 . 1  77 VAL N  1  77 VAL CA 1  77 VAL C   1  78 PRO N     90.00  150.00   86.60   86.60   86.60 3.40 1 0 "[ ]" 
       128 . 1  77 VAL C  1  78 PRO N  1  78 PRO CA  1  78 PRO C    -85.00  -45.00  -78.15  -78.15  -78.15    . . 0 "[ ]" 
       129 . 1  78 PRO N  1  78 PRO CA 1  78 PRO C   1  79 GLN N    -55.00    5.00   -6.18   -6.18   -6.18    . . 0 "[ ]" 
       130 . 1  78 PRO C  1  79 GLN N  1  79 GLN CA  1  79 GLN C   -105.00  -65.00  -89.99  -89.99  -89.99    . . 0 "[ ]" 
       131 . 1  79 GLN N  1  79 GLN CA 1  79 GLN C   1  80 ALA N    -30.00   10.00   -9.51   -9.51   -9.51    . . 0 "[ ]" 
       132 . 1  79 GLN C  1  80 ALA N  1  80 ALA CA  1  80 ALA C   -125.00  -85.00  -88.50  -88.50  -88.50    . . 0 "[ ]" 
       133 . 1  80 ALA N  1  80 ALA CA 1  80 ALA C   1  81 GLN N    130.00 -170.00  169.59  169.59  169.59    . . 0 "[ ]" 
       134 . 1  80 ALA C  1  81 GLN N  1  81 GLN CA  1  81 GLN C   -105.00  -65.00  -93.66  -93.66  -93.66    . . 0 "[ ]" 
       135 . 1  81 GLN N  1  81 GLN CA 1  81 GLN C   1  82 HIS N    120.00  180.00  125.77  125.77  125.77    . . 0 "[ ]" 
       136 . 1  81 GLN C  1  82 HIS N  1  82 HIS CA  1  82 HIS C   -160.00 -120.00 -118.55 -118.55 -118.55 1.45 1 0 "[ ]" 
       137 . 1  82 HIS N  1  82 HIS CA 1  82 HIS C   1  83 ILE N    110.00  170.00  137.47  137.47  137.47    . . 0 "[ ]" 
       138 . 1  82 HIS C  1  83 ILE N  1  83 ILE CA  1  83 ILE C   -145.00 -105.00 -123.00 -123.00 -123.00    . . 0 "[ ]" 
       139 . 1  83 ILE N  1  83 ILE CA 1  83 ILE C   1  84 SER N    100.00  160.00  128.52  128.52  128.52    . . 0 "[ ]" 
       140 . 1  83 ILE C  1  84 SER N  1  84 SER CA  1  84 SER C   -160.00 -100.00 -101.73 -101.73 -101.73    . . 0 "[ ]" 
       141 . 1  84 SER N  1  84 SER CA 1  84 SER C   1  85 LEU N    110.00 -170.00  139.67  139.67  139.67    . . 0 "[ ]" 
       142 . 1  84 SER C  1  85 LEU N  1  85 LEU CA  1  85 LEU C   -140.00 -100.00 -104.96 -104.96 -104.96    . . 0 "[ ]" 
       143 . 1  85 LEU N  1  85 LEU CA 1  85 LEU C   1  86 THR N    110.00  170.00  167.00  167.00  167.00    . . 0 "[ ]" 
       144 . 1  85 LEU C  1  86 THR N  1  86 THR CA  1  86 THR C   -155.00  -45.00 -117.26 -117.26 -117.26    . . 0 "[ ]" 
       145 . 1  86 THR C  1  87 ASN N  1  87 ASN CA  1  87 ASN C   -160.00 -120.00 -134.93 -134.93 -134.93    . . 0 "[ ]" 
       146 . 1  87 ASN N  1  87 ASN CA 1  87 ASN C   1  88 PHE N    120.00  180.00  153.32  153.32  153.32    . . 0 "[ ]" 
       147 . 1  87 ASN C  1  88 PHE N  1  88 PHE CA  1  88 PHE C    -75.00  -45.00  -62.90  -62.90  -62.90    . . 0 "[ ]" 
       148 . 1  88 PHE N  1  88 PHE CA 1  88 PHE C   1  89 LEU N    -60.00  -10.00  -38.55  -38.55  -38.55    . . 0 "[ ]" 
       149 . 1  88 PHE C  1  89 LEU N  1  89 LEU CA  1  89 LEU C   -130.00  -90.00 -107.97 -107.97 -107.97    . . 0 "[ ]" 
       150 . 1  89 LEU N  1  89 LEU CA 1  89 LEU C   1  90 ASP N    -10.00   40.00   20.95   20.95   20.95    . . 0 "[ ]" 
       151 . 1  89 LEU C  1  90 ASP N  1  90 ASP CA  1  90 ASP C   -100.00  -40.00  -62.04  -62.04  -62.04    . . 0 "[ ]" 
       152 . 1  90 ASP C  1  91 SER N  1  91 SER CA  1  91 SER C    -85.00  -45.00  -59.46  -59.46  -59.46    . . 0 "[ ]" 
       153 . 1  91 SER N  1  91 SER CA 1  91 SER C   1  92 GLY N    -60.00  -20.00  -35.33  -35.33  -35.33    . . 0 "[ ]" 
       154 . 1  91 SER C  1  92 GLY N  1  92 GLY CA  1  92 GLY C    -85.00  -45.00  -60.20  -60.20  -60.20    . . 0 "[ ]" 
       155 . 1  92 GLY N  1  92 GLY CA 1  92 GLY C   1  93 LEU N    -60.00  -20.00  -48.48  -48.48  -48.48    . . 0 "[ ]" 
       156 . 1  92 GLY C  1  93 LEU N  1  93 LEU CA  1  93 LEU C    -85.00  -45.00  -63.00  -63.00  -63.00    . . 0 "[ ]" 
       157 . 1  93 LEU N  1  93 LEU CA 1  93 LEU C   1  94 TYR N    -60.00  -20.00  -45.42  -45.42  -45.42    . . 0 "[ ]" 
       158 . 1  93 LEU C  1  94 TYR N  1  94 TYR CA  1  94 TYR C    -85.00  -45.00  -59.00  -59.00  -59.00    . . 0 "[ ]" 
       159 . 1  94 TYR N  1  94 TYR CA 1  94 TYR C   1  95 THR N    -60.00  -20.00  -45.12  -45.12  -45.12    . . 0 "[ ]" 
       160 . 1  94 TYR C  1  95 THR N  1  95 THR CA  1  95 THR C    -85.00  -45.00  -61.63  -61.63  -61.63    . . 0 "[ ]" 
       161 . 1  95 THR N  1  95 THR CA 1  95 THR C   1  96 SER N    -60.00  -20.00  -46.39  -46.39  -46.39    . . 0 "[ ]" 
       162 . 1  95 THR C  1  96 SER N  1  96 SER CA  1  96 SER C    -80.00  -40.00  -60.47  -60.47  -60.47    . . 0 "[ ]" 
       163 . 1  96 SER N  1  96 SER CA 1  96 SER C   1  97 LEU N    -60.00  -20.00  -45.06  -45.06  -45.06    . . 0 "[ ]" 
       164 . 1  96 SER C  1  97 LEU N  1  97 LEU CA  1  97 LEU C    -85.00  -45.00  -62.17  -62.17  -62.17    . . 0 "[ ]" 
       165 . 1  97 LEU N  1  97 LEU CA 1  97 LEU C   1  98 THR N    -60.00  -20.00  -42.14  -42.14  -42.14    . . 0 "[ ]" 
       166 . 1  97 LEU C  1  98 THR N  1  98 THR CA  1  98 THR C    -85.00  -45.00  -61.37  -61.37  -61.37    . . 0 "[ ]" 
       167 . 1  98 THR N  1  98 THR CA 1  98 THR C   1  99 GLU N    -60.00  -20.00  -47.64  -47.64  -47.64    . . 0 "[ ]" 
       168 . 1  98 THR C  1  99 GLU N  1  99 GLU CA  1  99 GLU C    -85.00  -45.00  -58.07  -58.07  -58.07    . . 0 "[ ]" 
       169 . 1  99 GLU N  1  99 GLU CA 1  99 GLU C   1 100 ARG N    -60.00  -20.00  -39.52  -39.52  -39.52    . . 0 "[ ]" 
       170 . 1  99 GLU C  1 100 ARG N  1 100 ARG CA  1 100 ARG C    -85.00  -45.00  -64.23  -64.23  -64.23    . . 0 "[ ]" 
       171 . 1 100 ARG N  1 100 ARG CA 1 100 ARG C   1 101 LEU N    -60.00  -20.00  -45.94  -45.94  -45.94    . . 0 "[ ]" 
       172 . 1 100 ARG C  1 101 LEU N  1 101 LEU CA  1 101 LEU C    -85.00  -45.00  -63.62  -63.62  -63.62    . . 0 "[ ]" 
       173 . 1 101 LEU N  1 101 LEU CA 1 101 LEU C   1 102 VAL N    -60.00  -20.00  -40.11  -40.11  -40.11    . . 0 "[ ]" 
       174 . 1 101 LEU C  1 102 VAL N  1 102 VAL CA  1 102 VAL C    -85.00  -45.00  -60.07  -60.07  -60.07    . . 0 "[ ]" 
       175 . 1 102 VAL N  1 102 VAL CA 1 102 VAL C   1 103 ALA N    -60.00  -20.00  -45.64  -45.64  -45.64    . . 0 "[ ]" 
       176 . 1 102 VAL C  1 103 ALA N  1 103 ALA CA  1 103 ALA C    -80.00  -40.00  -60.86  -60.86  -60.86    . . 0 "[ ]" 
       177 . 1 103 ALA N  1 103 ALA CA 1 103 ALA C   1 104 ALA N    -55.00  -15.00  -41.32  -41.32  -41.32    . . 0 "[ ]" 
       178 . 1 103 ALA C  1 104 ALA N  1 104 ALA CA  1 104 ALA C    -85.00  -45.00  -71.55  -71.55  -71.55    . . 0 "[ ]" 
       179 . 1 104 ALA N  1 104 ALA CA 1 104 ALA C   1 105 GLN N    -55.00  -15.00  -25.48  -25.48  -25.48    . . 0 "[ ]" 
       180 . 1 104 ALA C  1 105 GLN N  1 105 GLN CA  1 105 GLN C    -80.00  -40.00  -67.49  -67.49  -67.49    . . 0 "[ ]" 
       181 . 1 105 GLN N  1 105 GLN CA 1 105 GLN C   1 106 ARG N    -50.00  -10.00  -48.58  -48.58  -48.58    . . 0 "[ ]" 
       182 . 1 105 GLN C  1 106 ARG N  1 106 ARG CA  1 106 ARG C    -90.00  -50.00  -64.92  -64.92  -64.92    . . 0 "[ ]" 
       183 . 1 106 ARG N  1 106 ARG CA 1 106 ARG C   1 107 HIS N    -60.00    0.00  -62.79  -62.79  -62.79 2.79 1 0 "[ ]" 
       184 . 1 106 ARG C  1 107 HIS N  1 107 HIS CA  1 107 HIS C   -120.00  -60.00  -59.91  -59.91  -59.91 0.09 1 0 "[ ]" 
       185 . 1  20 CYS N  1  20 CYS CA 1  20 CYS CB  1  20 CYS SG    60.00   80.00   79.95   79.95   79.95    . . 0 "[ ]" 
       186 . 1  66 HIS N  1  66 HIS CA 1  66 HIS CB  1  66 HIS CG   160.00  -40.00 -170.03 -170.03 -170.03    . . 0 "[ ]" 
       187 . 1  66 HIS N  1  66 HIS CA 1  66 HIS CB  1  66 HIS CG   160.00 -160.00 -170.03 -170.03 -170.03    . . 0 "[ ]" 
       188 . 1  66 HIS CA 1  66 HIS CB 1  66 HIS CG  1  66 HIS ND1 -105.00  -35.00  -82.20  -82.20  -82.20    . . 0 "[ ]" 
       189 . 1  82 HIS N  1  82 HIS CA 1  82 HIS CB  1  82 HIS CG   -80.00  -40.00  -61.67  -61.67  -61.67    . . 0 "[ ]" 
       190 . 1  82 HIS CA 1  82 HIS CB 1  82 HIS CG  1  82 HIS ND1 -110.00  -30.00  -79.03  -79.03  -79.03    . . 0 "[ ]" 
       191 . 1  88 PHE N  1  88 PHE CA 1  88 PHE CB  1  88 PHE CG   -80.00  -40.00  -56.98  -56.98  -56.98    . . 0 "[ ]" 
       192 . 1  88 PHE CA 1  88 PHE CB 1  88 PHE CG  1  88 PHE CD1   60.00  120.00  121.27  121.27  121.27 1.27 1 0 "[ ]" 
       193 . 1  94 TYR N  1  94 TYR CA 1  94 TYR CB  1  94 TYR CG   -80.00  -40.00  -82.28  -82.28  -82.28 2.28 1 0 "[ ]" 
       194 . 1  94 TYR CA 1  94 TYR CB 1  94 TYR CG  1  94 TYR CD1   60.00  120.00  110.63  110.63  110.63    . . 0 "[ ]" 
       195 . 1  16 ILE N  1  16 ILE CA 1  16 ILE CB  1  16 ILE CG1  -80.00  -40.00  -65.24  -65.24  -65.24    . . 0 "[ ]" 
       196 . 1  16 ILE CA 1  16 ILE CB 1  16 ILE CG1 1  16 ILE CD1  160.00  -40.00  160.59  160.59  160.59    . . 0 "[ ]" 
       197 . 1  17 ILE N  1  17 ILE CA 1  17 ILE CB  1  17 ILE CG1  160.00 -160.00 -164.67 -164.67 -164.67    . . 0 "[ ]" 
       198 . 1  38 ILE N  1  38 ILE CA 1  38 ILE CB  1  38 ILE CG1  -80.00  -40.00  -68.77  -68.77  -68.77    . . 0 "[ ]" 
       199 . 1  38 ILE CA 1  38 ILE CB 1  38 ILE CG1 1  38 ILE CD1  160.00 -160.00  169.91  169.91  169.91    . . 0 "[ ]" 
       200 . 1  46 ILE N  1  46 ILE CA 1  46 ILE CB  1  46 ILE CG1  -80.00  -40.00  -60.82  -60.82  -60.82    . . 0 "[ ]" 
       201 . 1  46 ILE CA 1  46 ILE CB 1  46 ILE CG1 1  46 ILE CD1  160.00 -160.00  173.60  173.60  173.60    . . 0 "[ ]" 
       202 . 1  53 ILE N  1  53 ILE CA 1  53 ILE CB  1  53 ILE CG1  -80.00  -40.00  -67.75  -67.75  -67.75    . . 0 "[ ]" 
       203 . 1  53 ILE CA 1  53 ILE CB 1  53 ILE CG1 1  53 ILE CD1  160.00 -160.00  172.10  172.10  172.10    . . 0 "[ ]" 
       204 . 1  64 ILE N  1  64 ILE CA 1  64 ILE CB  1  64 ILE CG1  -80.00  -40.00  -60.12  -60.12  -60.12    . . 0 "[ ]" 
       205 . 1  64 ILE CA 1  64 ILE CB 1  64 ILE CG1 1  64 ILE CD1  160.00 -160.00  168.38  168.38  168.38    . . 0 "[ ]" 
       206 . 1  83 ILE N  1  83 ILE CA 1  83 ILE CB  1  83 ILE CG1  -80.00  -40.00  -60.02  -60.02  -60.02    . . 0 "[ ]" 
       207 . 1  83 ILE CA 1  83 ILE CB 1  83 ILE CG1 1  83 ILE CD1  -80.00  -40.00  -57.39  -57.39  -57.39    . . 0 "[ ]" 
       208 . 1  13 VAL N  1  13 VAL CA 1  13 VAL CB  1  13 VAL CG1  160.00 -160.00  179.53  179.53  179.53    . . 0 "[ ]" 
       209 . 1  18 VAL N  1  18 VAL CA 1  18 VAL CB  1  18 VAL CG1  160.00 -160.00  174.03  174.03  174.03    . . 0 "[ ]" 
       210 . 1  33 VAL N  1  33 VAL CA 1  33 VAL CB  1  33 VAL CG1  160.00 -160.00  169.07  169.07  169.07    . . 0 "[ ]" 
       211 . 1  60 VAL N  1  60 VAL CA 1  60 VAL CB  1  60 VAL CG1   40.00 -160.00   68.91   68.91   68.91    . . 0 "[ ]" 
       212 . 1  63 VAL N  1  63 VAL CA 1  63 VAL CB  1  63 VAL CG1  160.00 -160.00  170.24  170.24  170.24    . . 0 "[ ]" 
       213 . 1  77 VAL N  1  77 VAL CA 1  77 VAL CB  1  77 VAL CG1  -80.00  -40.00  -80.78  -80.78  -80.78 0.78 1 0 "[ ]" 
       214 . 1 102 VAL N  1 102 VAL CA 1 102 VAL CB  1 102 VAL CG1  160.00 -160.00  174.02  174.02  174.02    . . 0 "[ ]" 
       215 . 1  21 ASP CA 1  21 ASP CB 1  21 ASP CG  1  21 ASP OD1  -90.00   90.00   -8.27   -8.27   -8.27    . . 0 "[ ]" 
       216 . 1  40 ASP CA 1  40 ASP CB 1  40 ASP CG  1  40 ASP OD1  -90.00   90.00   -6.92   -6.92   -6.92    . . 0 "[ ]" 
       217 . 1  59 ASP CA 1  59 ASP CB 1  59 ASP CG  1  59 ASP OD1  -90.00   90.00   -5.66   -5.66   -5.66    . . 0 "[ ]" 
       218 . 1  61 ASP CA 1  61 ASP CB 1  61 ASP CG  1  61 ASP OD1  -90.00   90.00  -19.22  -19.22  -19.22    . . 0 "[ ]" 
       219 . 1  68 ASP CA 1  68 ASP CB 1  68 ASP CG  1  68 ASP OD1  -90.00   90.00  -11.65  -11.65  -11.65    . . 0 "[ ]" 
       220 . 1  90 ASP CA 1  90 ASP CB 1  90 ASP CG  1  90 ASP OD1  -90.00   90.00  -47.84  -47.84  -47.84    . . 0 "[ ]" 
       221 . 1  71 GLU CB 1  71 GLU CG 1  71 GLU CD  1  71 GLU OE1  -90.00   90.00   -2.20   -2.20   -2.20    . . 0 "[ ]" 
       222 . 1  99 GLU CB 1  99 GLU CG 1  99 GLU CD  1  99 GLU OE1  -90.00   90.00   -3.00   -3.00   -3.00    . . 0 "[ ]" 
       223 . 1  35 ARG N  1  35 ARG CA 1  35 ARG CB  1  35 ARG CG   160.00 -160.00 -177.32 -177.32 -177.32    . . 0 "[ ]" 
       224 . 1  36 LYS N  1  36 LYS CA 1  36 LYS CB  1  36 LYS CG   160.00 -160.00 -176.28 -176.28 -176.28    . . 0 "[ ]" 
       225 . 1  67 ARG N  1  67 ARG CA 1  67 ARG CB  1  67 ARG CG   160.00 -160.00 -173.58 -173.58 -173.58    . . 0 "[ ]" 
       226 . 1  76 GLN N  1  76 GLN CA 1  76 GLN CB  1  76 GLN CG   160.00 -160.00 -168.92 -168.92 -168.92    . . 0 "[ ]" 
       227 . 1  76 GLN CA 1  76 GLN CB 1  76 GLN CG  1  76 GLN CD   160.00 -160.00  174.00  174.00  174.00    . . 0 "[ ]" 
       228 . 1  29 MET N  1  29 MET CA 1  29 MET CB  1  29 MET CG   -80.00  -40.00  -74.26  -74.26  -74.26    . . 0 "[ ]" 
       229 . 1  37 LYS N  1  37 LYS CA 1  37 LYS CB  1  37 LYS CG   -80.00  -40.00  -64.86  -64.86  -64.86    . . 0 "[ ]" 
       230 . 1  45 GLN N  1  45 GLN CA 1  45 GLN CB  1  45 GLN CG   -80.00  -40.00  -59.84  -59.84  -59.84    . . 0 "[ ]" 
       231 . 1  74 MET N  1  74 MET CA 1  74 MET CB  1  74 MET CG   -80.00  -40.00  -76.82  -76.82  -76.82    . . 0 "[ ]" 
       232 . 1  79 GLN N  1  79 GLN CA 1  79 GLN CB  1  79 GLN CG   -80.00  -40.00  -55.49  -55.49  -55.49    . . 0 "[ ]" 
       233 . 1  99 GLU N  1  99 GLU CA 1  99 GLU CB  1  99 GLU CG   -80.00  -40.00  -64.36  -64.36  -64.36    . . 0 "[ ]" 
       234 . 1 105 GLN N  1 105 GLN CA 1 105 GLN CB  1 105 GLN CG   -80.00  -40.00  -78.46  -78.46  -78.46    . . 0 "[ ]" 
       235 . 1  49 THR N  1  49 THR CA 1  49 THR CB  1  49 THR OG1   40.00   80.00   78.74   78.74   78.74    . . 0 "[ ]" 
       236 . 1  70 THR N  1  70 THR CA 1  70 THR CB  1  70 THR OG1   40.00   80.00   39.94   39.94   39.94 0.06 1 0 "[ ]" 
       237 . 1  95 THR N  1  95 THR CA 1  95 THR CB  1  95 THR OG1  -80.00  -40.00  -60.87  -60.87  -60.87    . . 0 "[ ]" 
       238 . 1  98 THR N  1  98 THR CA 1  98 THR CB  1  98 THR OG1  -80.00  -40.00  -53.49  -53.49  -53.49    . . 0 "[ ]" 
       239 . 1  34 LEU N  1  34 LEU CA 1  34 LEU CB  1  34 LEU CG   -80.00  -40.00  -79.22  -79.22  -79.22    . . 0 "[ ]" 
       240 . 1  34 LEU CA 1  34 LEU CB 1  34 LEU CG  1  34 LEU CD1  160.00 -160.00  163.19  163.19  163.19    . . 0 "[ ]" 
       241 . 1  43 LEU N  1  43 LEU CA 1  43 LEU CB  1  43 LEU CG   -80.00  -40.00  -60.41  -60.41  -60.41    . . 0 "[ ]" 
       242 . 1  43 LEU CA 1  43 LEU CB 1  43 LEU CG  1  43 LEU CD1  160.00 -160.00  164.80  164.80  164.80    . . 0 "[ ]" 
       243 . 1  56 LEU N  1  56 LEU CA 1  56 LEU CB  1  56 LEU CG   -80.00  -40.00  -64.36  -64.36  -64.36    . . 0 "[ ]" 
       244 . 1  56 LEU CA 1  56 LEU CB 1  56 LEU CG  1  56 LEU CD1  160.00 -160.00  173.60  173.60  173.60    . . 0 "[ ]" 
       245 . 1  62 LEU N  1  62 LEU CA 1  62 LEU CB  1  62 LEU CG   -80.00  -40.00  -66.42  -66.42  -66.42    . . 0 "[ ]" 
       246 . 1  62 LEU CA 1  62 LEU CB 1  62 LEU CG  1  62 LEU CD1  160.00 -160.00  161.45  161.45  161.45    . . 0 "[ ]" 
       247 . 1  69 LEU N  1  69 LEU CA 1  69 LEU CB  1  69 LEU CG   -80.00  -40.00  -51.11  -51.11  -51.11    . . 0 "[ ]" 
       248 . 1  69 LEU CA 1  69 LEU CB 1  69 LEU CG  1  69 LEU CD1  160.00 -160.00  168.09  168.09  168.09    . . 0 "[ ]" 
       249 . 1  85 LEU N  1  85 LEU CA 1  85 LEU CB  1  85 LEU CG   -80.00  -40.00  -58.56  -58.56  -58.56    . . 0 "[ ]" 
       250 . 1  85 LEU CA 1  85 LEU CB 1  85 LEU CG  1  85 LEU CD1  160.00 -160.00  175.28  175.28  175.28    . . 0 "[ ]" 
       251 . 1  89 LEU N  1  89 LEU CA 1  89 LEU CB  1  89 LEU CG   -80.00  -40.00  -58.49  -58.49  -58.49    . . 0 "[ ]" 
       252 . 1  89 LEU CA 1  89 LEU CB 1  89 LEU CG  1  89 LEU CD1  160.00 -160.00  167.33  167.33  167.33    . . 0 "[ ]" 
       253 . 1  93 LEU N  1  93 LEU CA 1  93 LEU CB  1  93 LEU CG   -80.00  -40.00  -72.01  -72.01  -72.01    . . 0 "[ ]" 
       254 . 1  93 LEU CA 1  93 LEU CB 1  93 LEU CG  1  93 LEU CD1  160.00 -160.00  175.10  175.10  175.10    . . 0 "[ ]" 
       255 . 1  97 LEU N  1  97 LEU CA 1  97 LEU CB  1  97 LEU CG   -80.00  -40.00  -66.21  -66.21  -66.21    . . 0 "[ ]" 
       256 . 1  97 LEU CA 1  97 LEU CB 1  97 LEU CG  1  97 LEU CD1  160.00 -160.00  167.72  167.72  167.72    . . 0 "[ ]" 
       257 . 1 101 LEU N  1 101 LEU CA 1 101 LEU CB  1 101 LEU CG   -80.00  -40.00  -68.23  -68.23  -68.23    . . 0 "[ ]" 
       258 . 1 101 LEU CA 1 101 LEU CB 1 101 LEU CG  1 101 LEU CD1  160.00 -160.00  167.67  167.67  167.67    . . 0 "[ ]" 
    stop_

save_



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