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
480762 2kyh 16957 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kyh


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              252
    _TA_constraint_stats_list.Viol_count                    211
    _TA_constraint_stats_list.Viol_total                    5435.51
    _TA_constraint_stats_list.Viol_max                      4.77
    _TA_constraint_stats_list.Viol_rms                      0.34
    _TA_constraint_stats_list.Viol_average_all_restraints   0.05
    _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  13 ASN C 1  14 ILE N  1  14 ILE CA 1  14 ILE C -103.40  -44.20  -62.24  -64.98  -66.53    .  . 0 "[    .    1    .    2]" 
         2 . 1  14 ILE N 1  14 ILE CA 1  14 ILE C  1  15 GLY N  -84.00   31.40  -39.95  -49.29  -25.34    .  . 0 "[    .    1    .    2]" 
         3 . 1  14 ILE C 1  15 GLY N  1  15 GLY CA 1  15 GLY C  -77.40  -47.40  -58.08  -66.88  -69.73 2.03 17 0 "[    .    1    .    2]" 
         4 . 1  15 GLY N 1  15 GLY CA 1  15 GLY C  1  16 ASP N  -60.30  -17.30  -50.60  -51.69  -55.67 2.93 17 0 "[    .    1    .    2]" 
         5 . 1  15 GLY C 1  16 ASP N  1  16 ASP CA 1  16 ASP C  -85.70  -47.70  -74.09  -87.95  -61.44 2.25 17 0 "[    .    1    .    2]" 
         6 . 1  16 ASP N 1  16 ASP CA 1  16 ASP C  1  17 VAL N  -68.90   -0.90  -36.13  -50.99   -4.77    .  . 0 "[    .    1    .    2]" 
         7 . 1  16 ASP C 1  17 VAL N  1  17 VAL CA 1  17 VAL C  -95.70  -54.70  -74.48  -82.64  -88.33 1.55  4 0 "[    .    1    .    2]" 
         8 . 1  17 VAL N 1  17 VAL CA 1  17 VAL C  1  18 MET N  -64.10    6.50  -30.03  -12.10  -20.64    .  . 0 "[    .    1    .    2]" 
         9 . 1  17 VAL C 1  18 MET N  1  18 MET CA 1  18 MET C -100.50  -46.10  -73.44  -57.32  -60.17 0.27  4 0 "[    .    1    .    2]" 
        10 . 1  18 MET N 1  18 MET CA 1  18 MET C  1  19 GLU N  -40.90    8.30  -20.44  -22.09  -28.12 3.25 13 0 "[    .    1    .    2]" 
        11 . 1  18 MET C 1  19 GLU N  1  19 GLU CA 1  19 GLU C -120.90  -73.90 -103.41 -121.73  -73.20 0.83 11 0 "[    .    1    .    2]" 
        12 . 1  19 GLU N 1  19 GLU CA 1  19 GLU C  1  20 HIS N  -23.00   27.20   16.98  -22.90   29.13 1.93  5 0 "[    .    1    .    2]" 
        13 . 1  19 GLU C 1  20 HIS N  1  20 HIS CA 1  20 HIS C  -90.70  -46.70  -46.87  -59.36  -42.64 4.06 15 0 "[    .    1    .    2]" 
        14 . 1  20 HIS N 1  20 HIS CA 1  20 HIS C  1  21 PRO N  106.80  148.60  140.09  128.26  151.57 2.97 15 0 "[    .    1    .    2]" 
        15 . 1  20 HIS C 1  21 PRO N  1  21 PRO CA 1  21 PRO C  -78.70  -41.70  -42.57  -51.50  -38.28 3.42 12 0 "[    .    1    .    2]" 
        16 . 1  21 PRO N 1  21 PRO CA 1  21 PRO C  1  22 LEU N  -57.80    6.00  -33.53  -37.29  -39.13    .  . 0 "[    .    1    .    2]" 
        17 . 1  21 PRO C 1  22 LEU N  1  22 LEU CA 1  22 LEU C  -79.40  -49.40  -64.48  -70.95  -57.39    .  . 0 "[    .    1    .    2]" 
        18 . 1  22 LEU N 1  22 LEU CA 1  22 LEU C  1  23 VAL N  -58.80  -22.20  -40.05  -49.61  -26.66    .  . 0 "[    .    1    .    2]" 
        19 . 1  22 LEU C 1  23 VAL N  1  23 VAL CA 1  23 VAL C  -80.40  -50.40  -65.77  -79.74  -60.31    .  . 0 "[    .    1    .    2]" 
        20 . 1  23 VAL N 1  23 VAL CA 1  23 VAL C  1  24 GLU N  -59.00  -29.00  -38.91  -39.40  -42.05    .  . 0 "[    .    1    .    2]" 
        21 . 1  23 VAL C 1  24 GLU N  1  24 GLU CA 1  24 GLU C  -77.70  -45.90  -61.70  -62.25  -63.00    .  . 0 "[    .    1    .    2]" 
        22 . 1  24 GLU N 1  24 GLU CA 1  24 GLU C  1  25 LEU N  -60.50  -24.70  -49.83  -45.60  -45.85 0.71 17 0 "[    .    1    .    2]" 
        23 . 1  24 GLU C 1  25 LEU N  1  25 LEU CA 1  25 LEU C  -79.00  -49.00  -65.01  -68.86  -61.81    .  . 0 "[    .    1    .    2]" 
        24 . 1  25 LEU N 1  25 LEU CA 1  25 LEU C  1  26 GLY N  -57.20  -25.20  -42.10  -44.10  -45.16    .  . 0 "[    .    1    .    2]" 
        25 . 1  25 LEU C 1  26 GLY N  1  26 GLY CA 1  26 GLY C  -78.10  -48.10  -60.42  -57.06  -57.73    .  . 0 "[    .    1    .    2]" 
        26 . 1  26 GLY N 1  26 GLY CA 1  26 GLY C  1  27 VAL N  -55.90  -25.90  -48.82  -56.50  -44.07 0.60 10 0 "[    .    1    .    2]" 
        27 . 1  26 GLY C 1  27 VAL N  1  27 VAL CA 1  27 VAL C  -81.80  -51.80  -64.22  -65.02  -65.70    .  . 0 "[    .    1    .    2]" 
        28 . 1  27 VAL N 1  27 VAL CA 1  27 VAL C  1  28 SER N  -56.00  -26.00  -44.91  -48.64  -42.59    .  . 0 "[    .    1    .    2]" 
        29 . 1  27 VAL C 1  28 SER N  1  28 SER CA 1  28 SER C  -80.20  -49.40  -60.73  -63.83  -58.26    .  . 0 "[    .    1    .    2]" 
        30 . 1  28 SER N 1  28 SER CA 1  28 SER C  1  29 TYR N  -54.10  -24.10  -42.93  -41.77  -42.57    .  . 0 "[    .    1    .    2]" 
        31 . 1  28 SER C 1  29 TYR N  1  29 TYR CA 1  29 TYR C  -82.30  -52.30  -61.00  -61.25  -61.52    .  . 0 "[    .    1    .    2]" 
        32 . 1  29 TYR N 1  29 TYR CA 1  29 TYR C  1  30 ALA N  -58.30  -28.30  -46.45  -46.61  -47.51    .  . 0 "[    .    1    .    2]" 
        33 . 1  29 TYR C 1  30 ALA N  1  30 ALA CA 1  30 ALA C  -79.70  -49.70  -61.65  -66.90  -57.32    .  . 0 "[    .    1    .    2]" 
        34 . 1  30 ALA N 1  30 ALA CA 1  30 ALA C  1  31 ALA N  -53.10  -23.10  -39.24  -49.87  -29.94    .  . 0 "[    .    1    .    2]" 
        35 . 1  30 ALA C 1  31 ALA N  1  31 ALA CA 1  31 ALA C  -79.40  -49.40  -62.67  -63.66  -63.90 0.59  6 0 "[    .    1    .    2]" 
        36 . 1  31 ALA N 1  31 ALA CA 1  31 ALA C  1  32 LEU N  -86.00   23.20  -41.24  -68.94  -35.08    .  . 0 "[    .    1    .    2]" 
        37 . 1  31 ALA C 1  32 LEU N  1  32 LEU CA 1  32 LEU C  -78.30  -48.30  -61.55  -65.14  -56.37    .  . 0 "[    .    1    .    2]" 
        38 . 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 LEU N  -57.80  -27.80  -44.86  -47.84  -49.78 1.40 14 0 "[    .    1    .    2]" 
        39 . 1  32 LEU C 1  33 LEU N  1  33 LEU CA 1  33 LEU C -106.20  -29.00  -66.32  -62.53  -62.95    .  . 0 "[    .    1    .    2]" 
        40 . 1  33 LEU N 1  33 LEU CA 1  33 LEU C  1  34 SER N  -62.00  -16.40  -38.26  -47.22  -23.83    .  . 0 "[    .    1    .    2]" 
        41 . 1  33 LEU C 1  34 SER N  1  34 SER CA 1  34 SER C  -77.40  -47.40  -60.26  -76.49  -48.13    .  . 0 "[    .    1    .    2]" 
        42 . 1  34 SER N 1  34 SER CA 1  34 SER C  1  35 VAL N  -58.40  -28.40  -43.15  -59.84  -30.94 1.44 12 0 "[    .    1    .    2]" 
        43 . 1  34 SER C 1  35 VAL N  1  35 VAL CA 1  35 VAL C  -80.00  -50.00  -63.19  -62.50  -62.86    .  . 0 "[    .    1    .    2]" 
        44 . 1  35 VAL N 1  35 VAL CA 1  35 VAL C  1  36 ILE N  -61.40  -31.40  -45.19  -53.92  -35.62    .  . 0 "[    .    1    .    2]" 
        45 . 1  35 VAL C 1  36 ILE N  1  36 ILE CA 1  36 ILE C  -75.60  -45.60  -66.10  -66.49  -68.33    .  . 0 "[    .    1    .    2]" 
        46 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 VAL N  -59.50  -29.30  -39.63  -46.41  -31.44    .  . 0 "[    .    1    .    2]" 
        47 . 1  36 ILE C 1  37 VAL N  1  37 VAL CA 1  37 VAL C  -73.50  -43.50  -59.59  -63.84  -56.20    .  . 0 "[    .    1    .    2]" 
        48 . 1  37 VAL N 1  37 VAL CA 1  37 VAL C  1  38 VAL N  -55.60  -25.60  -45.76  -47.27  -48.16    .  . 0 "[    .    1    .    2]" 
        49 . 1  37 VAL C 1  38 VAL N  1  38 VAL CA 1  38 VAL C  -81.80  -51.80  -61.78  -60.55  -61.87    .  . 0 "[    .    1    .    2]" 
        50 . 1  38 VAL N 1  38 VAL CA 1  38 VAL C  1  39 VAL N  -56.50  -26.50  -42.76  -48.71  -36.43    .  . 0 "[    .    1    .    2]" 
        51 . 1  38 VAL C 1  39 VAL N  1  39 VAL CA 1  39 VAL C  -78.10  -48.10  -63.51  -68.39  -60.20    .  . 0 "[    .    1    .    2]" 
        52 . 1  39 VAL N 1  39 VAL CA 1  39 VAL C  1  40 VAL N  -57.80  -27.80  -44.27  -61.32  -36.21 3.52  2 0 "[    .    1    .    2]" 
        53 . 1  39 VAL C 1  40 VAL N  1  40 VAL CA 1  40 VAL C  -80.10  -50.10  -57.68  -49.89  -52.75 3.05  2 0 "[    .    1    .    2]" 
        54 . 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 GLU N  -60.80  -30.80  -42.50  -32.96  -43.71 4.01  2 0 "[    .    1    .    2]" 
        55 . 1  40 VAL C 1  41 GLU N  1  41 GLU CA 1  41 GLU C  -81.30  -48.30  -63.15  -46.68  -53.66 1.71  4 0 "[    .    1    .    2]" 
        56 . 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 TYR N  -54.30  -24.30  -43.66  -55.66  -23.86 1.36  4 0 "[    .    1    .    2]" 
        57 . 1  41 GLU C 1  42 TYR N  1  42 TYR CA 1  42 TYR C  -99.40  -47.40  -69.70 -101.50  -59.16 2.10  4 0 "[    .    1    .    2]" 
        58 . 1  42 TYR N 1  42 TYR CA 1  42 TYR C  1  43 THR N  -56.20  -17.40  -45.39  -35.61  -43.90 1.09 19 0 "[    .    1    .    2]" 
        59 . 1  42 TYR C 1  43 THR N  1  43 THR CA 1  43 THR C -145.60  -41.40  -75.75  -66.31  -71.06    .  . 0 "[    .    1    .    2]" 
        60 . 1  43 THR N 1  43 THR CA 1  43 THR C  1  44 MET N  -71.00   25.00  -50.19  -21.45  -35.30 0.03 15 0 "[    .    1    .    2]" 
        61 . 1  46 LEU C 1  47 SER N  1  47 SER CA 1  47 SER C -126.60  -59.20  -83.97 -125.54  -59.51    .  . 0 "[    .    1    .    2]" 
        62 . 1  47 SER N 1  47 SER CA 1  47 SER C  1  48 GLY N  110.60 -150.60  165.35  153.90  176.31    .  . 0 "[    .    1    .    2]" 
        63 . 1  47 SER C 1  48 GLY N  1  48 GLY CA 1  48 GLY C  -80.70  -33.70  -52.97  -55.03  -56.71    .  . 0 "[    .    1    .    2]" 
        64 . 1  48 GLY N 1  48 GLY CA 1  48 GLY C  1  49 GLU N  -56.20  -18.20  -44.71  -54.03  -34.43    .  . 0 "[    .    1    .    2]" 
        65 . 1  48 GLY C 1  49 GLU N  1  49 GLU CA 1  49 GLU C  -78.20  -48.20  -57.47  -56.65  -57.69    .  . 0 "[    .    1    .    2]" 
        66 . 1  49 GLU N 1  49 GLU CA 1  49 GLU C  1  50 TYR N  -64.80   -8.20  -55.70  -59.80  -61.03 0.94  3 0 "[    .    1    .    2]" 
        67 . 1  49 GLU C 1  50 TYR N  1  50 TYR CA 1  50 TYR C  -81.50  -51.50  -64.64  -70.41  -58.04    .  . 0 "[    .    1    .    2]" 
        68 . 1  50 TYR N 1  50 TYR CA 1  50 TYR C  1  51 LEU N  -56.10  -26.10  -32.42  -32.41  -33.27    .  . 0 "[    .    1    .    2]" 
        69 . 1  50 TYR C 1  51 LEU N  1  51 LEU CA 1  51 LEU C  -83.20  -43.40  -60.76  -60.63  -61.19    .  . 0 "[    .    1    .    2]" 
        70 . 1  51 LEU N 1  51 LEU CA 1  51 LEU C  1  52 VAL N  -65.10  -17.10  -44.27  -51.17  -37.34    .  . 0 "[    .    1    .    2]" 
        71 . 1  51 LEU C 1  52 VAL N  1  52 VAL CA 1  52 VAL C  -77.50  -47.50  -62.86  -61.84  -62.13    .  . 0 "[    .    1    .    2]" 
        72 . 1  52 VAL N 1  52 VAL CA 1  52 VAL C  1  53 ARG N  -60.00  -30.00  -45.43  -43.98  -44.37    .  . 0 "[    .    1    .    2]" 
        73 . 1  52 VAL C 1  53 ARG N  1  53 ARG CA 1  53 ARG C  -76.60  -46.60  -62.03  -61.67  -62.66    .  . 0 "[    .    1    .    2]" 
        74 . 1  53 ARG N 1  53 ARG CA 1  53 ARG C  1  54 LEU N  -56.80  -26.80  -41.01  -44.21  -37.74    .  . 0 "[    .    1    .    2]" 
        75 . 1  53 ARG C 1  54 LEU N  1  54 LEU CA 1  54 LEU C  -76.80  -46.80  -61.66  -61.76  -62.17    .  . 0 "[    .    1    .    2]" 
        76 . 1  54 LEU N 1  54 LEU CA 1  54 LEU C  1  55 TYR N  -62.20  -32.20  -43.26  -47.56  -40.46    .  . 0 "[    .    1    .    2]" 
        77 . 1  54 LEU C 1  55 TYR N  1  55 TYR CA 1  55 TYR C  -83.20  -53.20  -62.44  -68.51  -58.97    .  . 0 "[    .    1    .    2]" 
        78 . 1  55 TYR N 1  55 TYR CA 1  55 TYR C  1  56 LEU N  -57.80   -0.60  -39.70  -36.95  -37.92    .  . 0 "[    .    1    .    2]" 
        79 . 1  55 TYR C 1  56 LEU N  1  56 LEU CA 1  56 LEU C  -83.60  -53.60  -63.04  -62.77  -63.02    .  . 0 "[    .    1    .    2]" 
        80 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 VAL N  -59.30  -21.90  -44.10  -46.97  -48.61    .  . 0 "[    .    1    .    2]" 
        81 . 1  56 LEU C 1  57 VAL N  1  57 VAL CA 1  57 VAL C  -77.00  -47.00  -61.50  -65.60  -55.66    .  . 0 "[    .    1    .    2]" 
        82 . 1  57 VAL N 1  57 VAL CA 1  57 VAL C  1  58 ASP N  -58.20  -28.20  -43.90  -47.64  -29.50    .  . 0 "[    .    1    .    2]" 
        83 . 1  57 VAL C 1  58 ASP N  1  58 ASP CA 1  58 ASP C  -74.70  -44.70  -58.51  -50.78  -52.39 0.87 12 0 "[    .    1    .    2]" 
        84 . 1  58 ASP N 1  58 ASP CA 1  58 ASP C  1  59 LEU N  -57.20  -27.20  -39.56  -45.52  -33.30    .  . 0 "[    .    1    .    2]" 
        85 . 1  58 ASP C 1  59 LEU N  1  59 LEU CA 1  59 LEU C  -78.90  -48.30  -61.36  -66.38  -58.32    .  . 0 "[    .    1    .    2]" 
        86 . 1  59 LEU N 1  59 LEU CA 1  59 LEU C  1  60 ILE N  -61.10  -20.30  -42.72  -42.78  -43.81    .  . 0 "[    .    1    .    2]" 
        87 . 1  59 LEU C 1  60 ILE N  1  60 ILE CA 1  60 ILE C  -85.80  -52.20  -60.93  -64.66  -55.16    .  . 0 "[    .    1    .    2]" 
        88 . 1  60 ILE N 1  60 ILE CA 1  60 ILE C  1  61 LEU N  -56.10  -26.10  -42.04  -43.68  -44.35    .  . 0 "[    .    1    .    2]" 
        89 . 1  60 ILE C 1  61 LEU N  1  61 LEU CA 1  61 LEU C  -76.30  -46.30  -62.87  -76.38  -56.30 0.08 14 0 "[    .    1    .    2]" 
        90 . 1  61 LEU N 1  61 LEU CA 1  61 LEU C  1  62 VAL N  -61.10  -19.90  -39.39  -43.34  -34.63    .  . 0 "[    .    1    .    2]" 
        91 . 1  61 LEU C 1  62 VAL N  1  62 VAL CA 1  62 VAL C  -79.20  -49.20  -62.83  -62.55  -63.54    .  . 0 "[    .    1    .    2]" 
        92 . 1  62 VAL N 1  62 VAL CA 1  62 VAL C  1  63 ILE N  -57.20  -27.20  -42.76  -51.16  -38.76    .  . 0 "[    .    1    .    2]" 
        93 . 1  62 VAL C 1  63 ILE N  1  63 ILE CA 1  63 ILE C  -82.90  -43.10  -58.67  -64.75  -53.51    .  . 0 "[    .    1    .    2]" 
        94 . 1  63 ILE N 1  63 ILE CA 1  63 ILE C  1  64 ILE N  -63.70  -33.10  -42.32  -45.12  -47.23    .  . 0 "[    .    1    .    2]" 
        95 . 1  63 ILE C 1  64 ILE N  1  64 ILE CA 1  64 ILE C  -73.30  -43.30  -61.61  -67.78  -56.62    .  . 0 "[    .    1    .    2]" 
        96 . 1  64 ILE N 1  64 ILE CA 1  64 ILE C  1  65 LEU N  -59.70  -29.70  -43.50  -44.41  -44.51 2.16 10 0 "[    .    1    .    2]" 
        97 . 1  64 ILE C 1  65 LEU N  1  65 LEU CA 1  65 LEU C  -95.10  -44.30  -64.33  -68.58  -62.07    .  . 0 "[    .    1    .    2]" 
        98 . 1  65 LEU N 1  65 LEU CA 1  65 LEU C  1  66 TRP N  -64.90   -3.30  -42.68  -69.08  -34.90 4.18  9 0 "[    .    1    .    2]" 
        99 . 1  65 LEU C 1  66 TRP N  1  66 TRP CA 1  66 TRP C  -80.40  -50.40  -60.00  -56.65  -57.68    .  . 0 "[    .    1    .    2]" 
       100 . 1  66 TRP N 1  66 TRP CA 1  66 TRP C  1  67 ALA N  -54.60  -24.60  -31.98  -40.74  -19.83 4.77  6 0 "[    .    1    .    2]" 
       101 . 1  66 TRP C 1  67 ALA N  1  67 ALA CA 1  67 ALA C  -80.80  -50.80  -52.51  -52.32  -53.61 4.10 10 0 "[    .    1    .    2]" 
       102 . 1  67 ALA N 1  67 ALA CA 1  67 ALA C  1  68 ASP N  -53.20  -23.20  -52.20  -56.36  -40.86 3.16  7 0 "[    .    1    .    2]" 
       103 . 1  67 ALA C 1  68 ASP N  1  68 ASP CA 1  68 ASP C  -81.00  -51.00  -68.41  -66.76  -67.76    .  . 0 "[    .    1    .    2]" 
       104 . 1  68 ASP N 1  68 ASP CA 1  68 ASP C  1  69 TYR N  -55.00  -25.00  -44.46  -42.17  -44.10    .  . 0 "[    .    1    .    2]" 
       105 . 1  68 ASP C 1  69 TYR N  1  69 TYR CA 1  69 TYR C  -75.80  -45.80  -61.54  -60.62  -60.96    .  . 0 "[    .    1    .    2]" 
       106 . 1  69 TYR N 1  69 TYR CA 1  69 TYR C  1  70 ALA N  -59.00  -29.00  -46.10  -49.19  -42.64    .  . 0 "[    .    1    .    2]" 
       107 . 1  69 TYR C 1  70 ALA N  1  70 ALA CA 1  70 ALA C  -74.80  -44.80  -64.04  -70.05  -59.10    .  . 0 "[    .    1    .    2]" 
       108 . 1  70 ALA N 1  70 ALA CA 1  70 ALA C  1  71 TYR N  -58.00  -28.00  -42.89  -52.89  -34.77    .  . 0 "[    .    1    .    2]" 
       109 . 1  70 ALA C 1  71 TYR N  1  71 TYR CA 1  71 TYR C  -78.20  -48.20  -59.71  -62.30  -55.56    .  . 0 "[    .    1    .    2]" 
       110 . 1  71 TYR N 1  71 TYR CA 1  71 TYR C  1  72 ARG N  -58.30  -28.30  -48.35  -49.12  -49.83    .  . 0 "[    .    1    .    2]" 
       111 . 1  71 TYR C 1  72 ARG N  1  72 ARG CA 1  72 ARG C  -79.90  -49.90  -64.96  -66.48  -67.60    .  . 0 "[    .    1    .    2]" 
       112 . 1  72 ARG N 1  72 ARG CA 1  72 ARG C  1  73 ALA N  -56.80  -26.80  -39.31  -45.82  -33.31    .  . 0 "[    .    1    .    2]" 
       113 . 1  72 ARG C 1  73 ALA N  1  73 ALA CA 1  73 ALA C  -76.20  -46.20  -55.89  -62.07  -51.35    .  . 0 "[    .    1    .    2]" 
       114 . 1  73 ALA N 1  73 ALA CA 1  73 ALA C  1  74 TYR N  -58.30  -28.30  -50.29  -49.96  -50.40 0.76 15 0 "[    .    1    .    2]" 
       115 . 1  73 ALA C 1  74 TYR N  1  74 TYR CA 1  74 TYR C  -79.10  -49.10  -65.96  -65.93  -67.44    .  . 0 "[    .    1    .    2]" 
       116 . 1  74 TYR N 1  74 TYR CA 1  74 TYR C  1  75 LYS N  -55.60  -10.20  -36.74  -43.08  -21.19    .  . 0 "[    .    1    .    2]" 
       117 . 1  74 TYR C 1  75 LYS N  1  75 LYS CA 1  75 LYS C -125.50  -46.90  -58.90  -61.83  -54.99    .  . 0 "[    .    1    .    2]" 
       118 . 1  75 LYS N 1  75 LYS CA 1  75 LYS C  1  76 SER N  -47.00   38.00  -37.25  -36.48  -37.20    .  . 0 "[    .    1    .    2]" 
       119 . 1  75 LYS C 1  76 SER N  1  76 SER CA 1  76 SER C -126.90  -35.90  -64.15  -61.26  -61.75    .  . 0 "[    .    1    .    2]" 
       120 . 1  76 SER N 1  76 SER CA 1  76 SER C  1  77 GLY N  -66.00   31.40  -22.26  -39.57  -10.16    .  . 0 "[    .    1    .    2]" 
       121 . 1  76 SER C 1  77 GLY N  1  77 GLY CA 1  77 GLY C   52.40  105.00   77.75   69.75  102.02    .  . 0 "[    .    1    .    2]" 
       122 . 1  77 GLY N 1  77 GLY CA 1  77 GLY C  1  78 ASP N    0.00   57.60    5.72    6.05    5.45 1.03 14 0 "[    .    1    .    2]" 
       123 . 1  77 GLY C 1  78 ASP N  1  78 ASP CA 1  78 ASP C -154.00  -94.80 -148.99 -154.39 -139.35 0.39 14 0 "[    .    1    .    2]" 
       124 . 1  78 ASP N 1  78 ASP CA 1  78 ASP C  1  79 PRO N   18.00  140.80   77.41   82.34   80.12    .  . 0 "[    .    1    .    2]" 
       125 . 1  78 ASP C 1  79 PRO N  1  79 PRO CA 1  79 PRO C  -72.80  -42.80  -53.13  -58.62  -47.94    .  . 0 "[    .    1    .    2]" 
       126 . 1  79 PRO N 1  79 PRO CA 1  79 PRO C  1  80 ALA N  -50.80   -8.80  -43.83  -44.80  -45.67 1.28 14 0 "[    .    1    .    2]" 
       127 . 1  79 PRO C 1  80 ALA N  1  80 ALA CA 1  80 ALA C  -79.80  -49.80  -61.83  -72.84  -55.93    .  . 0 "[    .    1    .    2]" 
       128 . 1  80 ALA N 1  80 ALA CA 1  80 ALA C  1  81 GLY N  -48.60  -18.60  -46.34  -50.68  -16.17 2.43 14 0 "[    .    1    .    2]" 
       129 . 1  80 ALA C 1  81 GLY N  1  81 GLY CA 1  81 GLY C  -80.40  -50.40  -68.07  -76.10  -62.53    .  . 0 "[    .    1    .    2]" 
       130 . 1  81 GLY N 1  81 GLY CA 1  81 GLY C  1  82 TYR N  -58.30  -28.30  -39.56  -39.14  -41.08    .  . 0 "[    .    1    .    2]" 
       131 . 1  81 GLY C 1  82 TYR N  1  82 TYR CA 1  82 TYR C  -80.60  -50.60  -64.70  -58.87  -59.47    .  . 0 "[    .    1    .    2]" 
       132 . 1  82 TYR N 1  82 TYR CA 1  82 TYR C  1  83 VAL N  -57.90  -22.50  -36.71  -44.97  -22.45 0.05 10 0 "[    .    1    .    2]" 
       133 . 1  82 TYR C 1  83 VAL N  1  83 VAL CA 1  83 VAL C  -77.80  -47.80  -66.87  -79.36  -58.81 1.56  9 0 "[    .    1    .    2]" 
       134 . 1  83 VAL N 1  83 VAL CA 1  83 VAL C  1  84 LYS N  -61.10  -31.10  -45.96  -46.02  -47.31    .  . 0 "[    .    1    .    2]" 
       135 . 1  83 VAL C 1  84 LYS N  1  84 LYS CA 1  84 LYS C  -77.50  -44.30  -54.07  -58.35  -58.55 0.05  6 0 "[    .    1    .    2]" 
       136 . 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 LYS N  -57.60  -21.00  -20.23  -24.72  -17.04 3.96 20 0 "[    .    1    .    2]" 
       137 . 1  84 LYS C 1  85 LYS N  1  85 LYS CA 1  85 LYS C -111.30  -38.30  -90.27  -97.33  -83.39    .  . 0 "[    .    1    .    2]" 
       138 . 1  85 LYS N 1  85 LYS CA 1  85 LYS C  1  86 THR N  -55.60   -3.00  -21.47  -30.46  -30.86    .  . 0 "[    .    1    .    2]" 
       139 . 1  85 LYS C 1  86 THR N  1  86 THR CA 1  86 THR C -146.80  -38.40 -112.33  -95.90  -98.63    .  . 0 "[    .    1    .    2]" 
       140 . 1  86 THR N 1  86 THR CA 1  86 THR C  1  87 LEU N  -67.50   38.70   35.41   28.24   24.99 1.24 10 0 "[    .    1    .    2]" 
       141 . 1  86 THR C 1  87 LEU N  1  87 LEU CA 1  87 LEU C  -75.90  -44.90  -63.93  -74.58  -49.03    .  . 0 "[    .    1    .    2]" 
       142 . 1  87 LEU N 1  87 LEU CA 1  87 LEU C  1  88 TYR N  -50.90  -20.90  -26.86  -23.99  -29.18 3.45 17 0 "[    .    1    .    2]" 
       143 . 1  87 LEU C 1  88 TYR N  1  88 TYR CA 1  88 TYR C -123.80  -38.40  -83.97  -94.76  -69.24    .  . 0 "[    .    1    .    2]" 
       144 . 1  88 TYR N 1  88 TYR CA 1  88 TYR C  1  89 GLU N  -39.70   26.30   -9.47   -6.61   -7.69    .  . 0 "[    .    1    .    2]" 
       145 . 1  88 TYR C 1  89 GLU N  1  89 GLU CA 1  89 GLU C -105.80  -45.00 -101.56 -107.42  -88.31 1.62 10 0 "[    .    1    .    2]" 
       146 . 1  89 GLU N 1  89 GLU CA 1  89 GLU C  1  90 ILE N  -63.90    5.50  -24.82  -36.84    0.16    .  . 0 "[    .    1    .    2]" 
       147 . 1  89 GLU C 1  90 ILE N  1  90 ILE CA 1  90 ILE C  -72.70  -31.50  -58.42  -53.24  -54.24    .  . 0 "[    .    1    .    2]" 
       148 . 1  90 ILE N 1  90 ILE CA 1  90 ILE C  1  91 PRO N  -66.20  -36.20  -45.64  -51.35  -53.06 0.48  9 0 "[    .    1    .    2]" 
       149 . 1  90 ILE C 1  91 PRO N  1  91 PRO CA 1  91 PRO C  -71.90  -41.90  -51.32  -49.09  -50.10 3.15  8 0 "[    .    1    .    2]" 
       150 . 1  91 PRO N 1  91 PRO CA 1  91 PRO C  1  92 ALA N  -45.80  -15.80  -32.67  -42.40  -17.07    .  . 0 "[    .    1    .    2]" 
       151 . 1  91 PRO C 1  92 ALA N  1  92 ALA CA 1  92 ALA C  -87.10  -48.30  -72.09  -75.30  -78.81 0.66  1 0 "[    .    1    .    2]" 
       152 . 1  92 ALA N 1  92 ALA CA 1  92 ALA C  1  93 LEU N  -47.70   -6.90  -29.96  -45.71  -13.18    .  . 0 "[    .    1    .    2]" 
       153 . 1  92 ALA C 1  93 LEU N  1  93 LEU CA 1  93 LEU C -130.40  -64.80  -83.74  -74.81  -87.85 0.55 10 0 "[    .    1    .    2]" 
       154 . 1  93 LEU N 1  93 LEU CA 1  93 LEU C  1  94 VAL N  -42.00   41.60  -16.03  -18.62  -20.94    .  . 0 "[    .    1    .    2]" 
       155 . 1  93 LEU C 1  94 VAL N  1  94 VAL CA 1  94 VAL C -175.00  -34.40  -47.27 -112.61  -31.00 3.40 10 0 "[    .    1    .    2]" 
       156 . 1  94 VAL N 1  94 VAL CA 1  94 VAL C  1  95 PRO N   43.70  178.90  104.91  104.55  101.54    .  . 0 "[    .    1    .    2]" 
       157 . 1  94 VAL C 1  95 PRO N  1  95 PRO CA 1  95 PRO C  -81.50  -44.90  -62.69  -77.33  -49.84    .  . 0 "[    .    1    .    2]" 
       158 . 1  95 PRO N 1  95 PRO CA 1  95 PRO C  1  96 ALA N   95.20  172.40  136.58  113.32  153.83    .  . 0 "[    .    1    .    2]" 
       159 . 1  95 PRO C 1  96 ALA N  1  96 ALA CA 1  96 ALA C  -72.20  -42.20  -61.70  -50.72  -55.19    .  . 0 "[    .    1    .    2]" 
       160 . 1  96 ALA N 1  96 ALA CA 1  96 ALA C  1  97 GLY N  -50.20  -20.20  -27.65  -25.30  -28.34 1.91  2 0 "[    .    1    .    2]" 
       161 . 1  96 ALA C 1  97 GLY N  1  97 GLY CA 1  97 GLY C  -82.60  -47.60  -58.29  -54.42  -56.51    .  . 0 "[    .    1    .    2]" 
       162 . 1  97 GLY N 1  97 GLY CA 1  97 GLY C  1  98 LEU N  -56.60    2.40  -42.53  -55.31  -31.98    .  . 0 "[    .    1    .    2]" 
       163 . 1  97 GLY C 1  98 LEU N  1  98 LEU CA 1  98 LEU C  -84.90  -44.70  -62.46  -67.07  -45.88    .  . 0 "[    .    1    .    2]" 
       164 . 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 LEU N  -68.40  -20.20  -49.43  -46.92  -48.57    .  . 0 "[    .    1    .    2]" 
       165 . 1  98 LEU C 1  99 LEU N  1  99 LEU CA 1  99 LEU C  -80.40  -50.40  -64.61  -66.45  -67.29    .  . 0 "[    .    1    .    2]" 
       166 . 1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 ALA N  -53.40  -17.40  -37.76  -41.37  -31.22    .  . 0 "[    .    1    .    2]" 
       167 . 1  99 LEU C 1 100 ALA N  1 100 ALA CA 1 100 ALA C  -77.80  -47.80  -56.13  -61.90  -51.66    .  . 0 "[    .    1    .    2]" 
       168 . 1 100 ALA N 1 100 ALA CA 1 100 ALA C  1 101 LEU N  -56.00  -26.00  -48.09  -49.86  -51.07    .  . 0 "[    .    1    .    2]" 
       169 . 1 100 ALA C 1 101 LEU N  1 101 LEU CA 1 101 LEU C  -80.20  -50.20  -63.49  -66.47  -61.74    .  . 0 "[    .    1    .    2]" 
       170 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C  1 102 ILE N  -56.80  -26.60  -43.43  -42.21  -42.54    .  . 0 "[    .    1    .    2]" 
       171 . 1 101 LEU C 1 102 ILE N  1 102 ILE CA 1 102 ILE C  -78.80  -48.80  -64.84  -63.79  -64.13    .  . 0 "[    .    1    .    2]" 
       172 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C  1 103 GLU N  -55.80  -25.80  -44.25  -50.74  -42.74    .  . 0 "[    .    1    .    2]" 
       173 . 1 102 ILE C 1 103 GLU N  1 103 GLU CA 1 103 GLU C  -77.20  -47.20  -61.32  -68.37  -55.63    .  . 0 "[    .    1    .    2]" 
       174 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C  1 104 GLY N  -54.30  -24.30  -39.64  -34.13  -37.44    .  . 0 "[    .    1    .    2]" 
       175 . 1 103 GLU C 1 104 GLY N  1 104 GLY CA 1 104 GLY C  -79.30  -49.30  -62.43  -62.34  -63.20    .  . 0 "[    .    1    .    2]" 
       176 . 1 104 GLY N 1 104 GLY CA 1 104 GLY C  1 105 HIS N  -56.00  -26.00  -42.61  -53.81  -37.96    .  . 0 "[    .    1    .    2]" 
       177 . 1 104 GLY C 1 105 HIS N  1 105 HIS CA 1 105 HIS C  -78.70  -48.70  -62.21  -71.31  -57.36    .  . 0 "[    .    1    .    2]" 
       178 . 1 105 HIS N 1 105 HIS CA 1 105 HIS C  1 106 LEU N  -58.30  -28.30  -45.09  -41.47  -44.14    .  . 0 "[    .    1    .    2]" 
       179 . 1 105 HIS C 1 106 LEU N  1 106 LEU CA 1 106 LEU C  -75.50  -45.50  -62.53  -63.64  -64.21    .  . 0 "[    .    1    .    2]" 
       180 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C  1 107 ALA N  -54.10  -24.10  -43.06  -42.37  -42.53 0.04 16 0 "[    .    1    .    2]" 
       181 . 1 106 LEU C 1 107 ALA N  1 107 ALA CA 1 107 ALA C  -77.90  -47.90  -64.50  -62.11  -63.11 1.80 18 0 "[    .    1    .    2]" 
       182 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C  1 108 GLY N  -55.90  -25.90  -36.57  -47.81  -25.42 0.48 14 0 "[    .    1    .    2]" 
       183 . 1 107 ALA C 1 108 GLY N  1 108 GLY CA 1 108 GLY C  -79.20  -49.20  -59.56  -63.71  -51.77    .  . 0 "[    .    1    .    2]" 
       184 . 1 108 GLY N 1 108 GLY CA 1 108 GLY C  1 109 LEU N  -40.00   -9.20  -36.40  -26.42  -32.36 1.53  5 0 "[    .    1    .    2]" 
       185 . 1 108 GLY C 1 109 LEU N  1 109 LEU CA 1 109 LEU C -115.80  -70.40  -74.90  -84.05  -69.74 0.66  1 0 "[    .    1    .    2]" 
       186 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C  1 110 GLY N  -22.00   17.00  -13.90  -21.89  -22.18 1.86  9 0 "[    .    1    .    2]" 
       187 . 1 109 LEU C 1 110 GLY N  1 110 GLY CA 1 110 GLY C   61.50  129.50   86.74   67.23  101.94    .  . 0 "[    .    1    .    2]" 
       188 . 1 110 GLY N 1 110 GLY CA 1 110 GLY C  1 111 LEU N  -35.20   51.40   24.43    5.65   53.35 1.95 14 0 "[    .    1    .    2]" 
       189 . 1 112 PHE C 1 113 ARG N  1 113 ARG CA 1 113 ARG C  -73.60  -43.60  -59.88  -62.11  -62.45    .  . 0 "[    .    1    .    2]" 
       190 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C  1 114 LEU N  -57.20  -16.60  -47.06  -57.59  -32.09 0.39 14 0 "[    .    1    .    2]" 
       191 . 1 113 ARG C 1 114 LEU N  1 114 LEU CA 1 114 LEU C  -82.90  -52.90  -65.35  -82.39  -62.05    .  . 0 "[    .    1    .    2]" 
       192 . 1 114 LEU N 1 114 LEU CA 1 114 LEU C  1 115 VAL N  -51.20  -20.00  -36.00  -39.72  -27.02    .  . 0 "[    .    1    .    2]" 
       193 . 1 114 LEU C 1 115 VAL N  1 115 VAL CA 1 115 VAL C  -76.00  -46.00  -60.20  -63.29  -54.36    .  . 0 "[    .    1    .    2]" 
       194 . 1 115 VAL N 1 115 VAL CA 1 115 VAL C  1 116 ARG N  -63.00  -33.00  -40.39  -39.51  -41.21 2.18 16 0 "[    .    1    .    2]" 
       195 . 1 115 VAL C 1 116 ARG N  1 116 ARG CA 1 116 ARG C  -76.90  -46.90  -59.08  -58.96  -59.31    .  . 0 "[    .    1    .    2]" 
       196 . 1 116 ARG N 1 116 ARG CA 1 116 ARG C  1 117 LEU N  -52.10  -22.10  -45.68  -49.40  -40.88    .  . 0 "[    .    1    .    2]" 
       197 . 1 116 ARG C 1 117 LEU N  1 117 LEU CA 1 117 LEU C  -81.40  -51.40  -63.86  -66.61  -62.35    .  . 0 "[    .    1    .    2]" 
       198 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C  1 118 LEU N  -54.10  -24.10  -39.68  -42.66  -35.56    .  . 0 "[    .    1    .    2]" 
       199 . 1 117 LEU C 1 118 LEU N  1 118 LEU CA 1 118 LEU C  -77.20  -47.20  -61.53  -61.39  -61.54    .  . 0 "[    .    1    .    2]" 
       200 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C  1 119 ARG N  -57.40  -26.40  -42.38  -47.53  -38.83    .  . 0 "[    .    1    .    2]" 
       201 . 1 118 LEU C 1 119 ARG N  1 119 ARG CA 1 119 ARG C  -82.80  -52.80  -61.11  -64.02  -55.87    .  . 0 "[    .    1    .    2]" 
       202 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C  1 120 PHE N  -53.20  -23.20  -41.64  -44.39  -45.90    .  . 0 "[    .    1    .    2]" 
       203 . 1 119 ARG C 1 120 PHE N  1 120 PHE CA 1 120 PHE C  -77.50  -47.50  -60.14  -70.33  -54.31    .  . 0 "[    .    1    .    2]" 
       204 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C  1 121 LEU N  -59.00  -29.00  -40.08  -30.41  -34.93 1.56  7 0 "[    .    1    .    2]" 
       205 . 1 120 PHE C 1 121 LEU N  1 121 LEU CA 1 121 LEU C  -81.50  -51.50  -61.13  -72.18  -58.10    .  . 0 "[    .    1    .    2]" 
       206 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C  1 122 ARG N  -53.60  -23.60  -38.98  -46.61  -33.91    .  . 0 "[    .    1    .    2]" 
       207 . 1 121 LEU C 1 122 ARG N  1 122 ARG CA 1 122 ARG C  -77.20  -47.20  -58.09  -64.78  -52.87    .  . 0 "[    .    1    .    2]" 
       208 . 1 122 ARG N 1 122 ARG CA 1 122 ARG C  1 123 ILE N  -55.90  -23.50  -42.40  -46.11  -48.90    .  . 0 "[    .    1    .    2]" 
       209 . 1 122 ARG C 1 123 ILE N  1 123 ILE CA 1 123 ILE C  -79.40  -49.40  -62.57  -68.51  -57.46    .  . 0 "[    .    1    .    2]" 
       210 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C  1 124 LEU N  -55.90  -25.90  -44.19  -39.72  -42.26    .  . 0 "[    .    1    .    2]" 
       211 . 1 123 ILE C 1 124 LEU N  1 124 LEU CA 1 124 LEU C  -78.70  -48.70  -63.48  -63.60  -64.23    .  . 0 "[    .    1    .    2]" 
       212 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C  1 125 LEU N  -54.70  -24.70  -34.25  -32.76  -34.54 0.45 11 0 "[    .    1    .    2]" 
       213 . 1 124 LEU C 1 125 LEU N  1 125 LEU CA 1 125 LEU C  -86.00  -47.40  -59.87  -58.72  -59.11 0.34 19 0 "[    .    1    .    2]" 
       214 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C  1 126 ILE N  -62.00  -20.20  -38.43  -26.67  -34.99 0.14 19 0 "[    .    1    .    2]" 
       215 . 1 125 LEU C 1 126 ILE N  1 126 ILE CA 1 126 ILE C  -79.30  -49.30  -61.58  -55.30  -58.36    .  . 0 "[    .    1    .    2]" 
       216 . 1 126 ILE N 1 126 ILE CA 1 126 ILE C  1 127 ILE N  -60.60  -30.60  -41.46  -35.02  -38.10    .  . 0 "[    .    1    .    2]" 
       217 . 1 126 ILE C 1 127 ILE N  1 127 ILE CA 1 127 ILE C  -76.90  -46.90  -60.89  -65.66  -51.44    .  . 0 "[    .    1    .    2]" 
       218 . 1 127 ILE N 1 127 ILE CA 1 127 ILE C  1 128 SER N  -55.60  -25.60  -43.58  -49.71  -29.96    .  . 0 "[    .    1    .    2]" 
       219 . 1 127 ILE C 1 128 SER N  1 128 SER CA 1 128 SER C  -79.10  -49.10  -61.15  -56.58  -57.57    .  . 0 "[    .    1    .    2]" 
       220 . 1 128 SER N 1 128 SER CA 1 128 SER C  1 129 ARG N  -54.90  -24.90  -47.18  -53.24  -42.35    .  . 0 "[    .    1    .    2]" 
       221 . 1 128 SER C 1 129 ARG N  1 129 ARG CA 1 129 ARG C  -78.10  -48.10  -67.45  -79.75  -60.96 1.65  8 0 "[    .    1    .    2]" 
       222 . 1 129 ARG N 1 129 ARG CA 1 129 ARG C  1 130 GLY N  -54.70  -23.30  -34.30  -43.22  -21.55 1.75  3 0 "[    .    1    .    2]" 
       223 . 1 129 ARG C 1 130 GLY N  1 130 GLY CA 1 130 GLY C  -80.80  -50.80  -58.05  -62.60  -50.63 0.17 14 0 "[    .    1    .    2]" 
       224 . 1 130 GLY N 1 130 GLY CA 1 130 GLY C  1 131 SER N  -55.50  -25.50  -31.74  -39.68  -23.67 1.83 14 0 "[    .    1    .    2]" 
       225 . 1 130 GLY C 1 131 SER N  1 131 SER CA 1 131 SER C  -80.00  -50.00  -58.01  -58.01  -59.48    .  . 0 "[    .    1    .    2]" 
       226 . 1 131 SER N 1 131 SER CA 1 131 SER C  1 132 LYS N  -66.00  -19.80  -41.85  -49.41  -31.84    .  . 0 "[    .    1    .    2]" 
       227 . 1 131 SER C 1 132 LYS N  1 132 LYS CA 1 132 LYS C  -81.20  -51.20  -65.14  -74.60  -60.08    .  . 0 "[    .    1    .    2]" 
       228 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C  1 133 PHE N  -52.70  -22.70  -41.98  -38.14  -39.93 0.25  7 0 "[    .    1    .    2]" 
       229 . 1 132 LYS C 1 133 PHE N  1 133 PHE CA 1 133 PHE C  -78.20  -48.20  -60.39  -55.23  -58.31    .  . 0 "[    .    1    .    2]" 
       230 . 1 133 PHE N 1 133 PHE CA 1 133 PHE C  1 134 LEU N  -68.50   -4.90  -50.61  -70.87  -46.16 2.37  5 0 "[    .    1    .    2]" 
       231 . 1 133 PHE C 1 134 LEU N  1 134 LEU CA 1 134 LEU C  -80.30  -50.30  -61.50  -65.36  -53.10    .  . 0 "[    .    1    .    2]" 
       232 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C  1 135 SER N  -51.90  -21.90  -41.70  -47.99  -32.42    .  . 0 "[    .    1    .    2]" 
       233 . 1 134 LEU C 1 135 SER N  1 135 SER CA 1 135 SER C  -78.50  -48.50  -61.51  -62.76  -63.30    .  . 0 "[    .    1    .    2]" 
       234 . 1 135 SER N 1 135 SER CA 1 135 SER C  1 136 ALA N  -58.60  -27.20  -42.43  -48.90  -31.24    .  . 0 "[    .    1    .    2]" 
       235 . 1 135 SER C 1 136 ALA N  1 136 ALA CA 1 136 ALA C  -77.50  -47.50  -62.21  -71.79  -57.34    .  . 0 "[    .    1    .    2]" 
       236 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C  1 137 ILE N  -61.60  -14.00  -50.60  -49.22  -50.46    .  . 0 "[    .    1    .    2]" 
       237 . 1 136 ALA C 1 137 ILE N  1 137 ILE CA 1 137 ILE C  -95.90  -44.10  -64.86  -67.43  -62.13    .  . 0 "[    .    1    .    2]" 
       238 . 1 137 ILE N 1 137 ILE CA 1 137 ILE C  1 138 ALA N  -54.40  -24.40  -41.74  -36.18  -41.06    .  . 0 "[    .    1    .    2]" 
       239 . 1 137 ILE C 1 138 ALA N  1 138 ALA CA 1 138 ALA C  -79.80  -49.80  -55.08  -66.03  -47.84 1.96 13 0 "[    .    1    .    2]" 
       240 . 1 138 ALA N 1 138 ALA CA 1 138 ALA C  1 139 ASP N  -58.30  -15.90  -47.11  -51.37  -53.11    .  . 0 "[    .    1    .    2]" 
       241 . 1 138 ALA C 1 139 ASP N  1 139 ASP CA 1 139 ASP C  -78.30  -48.30  -65.06  -73.88  -60.19    .  . 0 "[    .    1    .    2]" 
       242 . 1 139 ASP N 1 139 ASP CA 1 139 ASP C  1 140 ALA N  -58.40  -28.40  -45.43  -55.40  -37.77    .  . 0 "[    .    1    .    2]" 
       243 . 1 139 ASP C 1 140 ALA N  1 140 ALA CA 1 140 ALA C  -82.50  -52.50  -65.65  -83.52  -60.22 1.02 15 0 "[    .    1    .    2]" 
       244 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C  1 141 ALA N  -52.70  -22.70  -38.96  -38.33  -41.04 0.41 18 0 "[    .    1    .    2]" 
       245 . 1 140 ALA C 1 141 ALA N  1 141 ALA CA 1 141 ALA C  -79.20  -49.20  -59.70  -54.17  -57.13 0.53  3 0 "[    .    1    .    2]" 
       246 . 1 141 ALA N 1 141 ALA CA 1 141 ALA C  1 142 ASP N  -55.50  -25.50  -38.48  -40.94  -42.60    .  . 0 "[    .    1    .    2]" 
       247 . 1 141 ALA C 1 142 ASP N  1 142 ASP CA 1 142 ASP C  -81.80  -49.00  -63.04  -71.18  -52.03    .  . 0 "[    .    1    .    2]" 
       248 . 1 142 ASP N 1 142 ASP CA 1 142 ASP C  1 143 LYS N  -51.30  -19.90  -41.14  -51.22  -30.92    .  . 0 "[    .    1    .    2]" 
       249 . 1 142 ASP C 1 143 LYS N  1 143 LYS CA 1 143 LYS C -114.60  -37.80  -80.30 -113.74  -66.20    .  . 0 "[    .    1    .    2]" 
       250 . 1 143 LYS N 1 143 LYS CA 1 143 LYS C  1 144 LEU N  -68.40    4.20  -35.54  -40.21  -41.71    .  . 0 "[    .    1    .    2]" 
       251 . 1 143 LYS C 1 144 LEU N  1 144 LEU CA 1 144 LEU C -115.20  -55.20  -76.16 -103.97  -60.67    .  . 0 "[    .    1    .    2]" 
       252 . 1 144 LEU N 1 144 LEU CA 1 144 LEU C  1 145 VAL N  -59.80   34.80  -46.99  -60.47  -61.93 3.04  1 0 "[    .    1    .    2]" 
    stop_

save_



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