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
607927 2n3f 25138 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2n3f


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              244
    _TA_constraint_stats_list.Viol_count                    427
    _TA_constraint_stats_list.Viol_total                    8962.10
    _TA_constraint_stats_list.Viol_max                      24.06
    _TA_constraint_stats_list.Viol_rms                      1.19
    _TA_constraint_stats_list.Viol_average_all_restraints   0.37
    _TA_constraint_stats_list.Viol_average_violations_only  2.10
    _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   4 VAL C 1   5 TYR N  1   5 TYR CA 1   5 TYR C  -82.29  -39.47  -68.13  -60.77  -62.62  1.83  7  0 "[    .    1]" 
         2 . 1   5 TYR C 1   6 LYS N  1   6 LYS CA 1   6 LYS C  -77.11  -50.81  -59.38  -61.26  -55.83     .  .  0 "[    .    1]" 
         3 . 1   6 LYS C 1   7 GLY N  1   7 GLY CA 1   7 GLY C  -82.09  -53.71  -65.43  -65.22  -66.27     .  .  0 "[    .    1]" 
         4 . 1   7 GLY C 1   8 GLN N  1   8 GLN CA 1   8 GLN C  -76.06  -54.88  -77.95  -77.32  -77.71  3.34  3  0 "[    .    1]" 
         5 . 1   8 GLN C 1   9 LEU N  1   9 LEU CA 1   9 LEU C  -74.78  -58.40  -62.08  -61.21  -61.73     .  .  0 "[    .    1]" 
         6 . 1   9 LEU C 1  10 GLN N  1  10 GLN CA 1  10 GLN C  -70.42  -52.18  -60.17  -59.19  -59.63     .  .  0 "[    .    1]" 
         7 . 1  10 GLN C 1  11 ALA N  1  11 ALA CA 1  11 ALA C  -80.67  -51.73  -65.49  -67.49  -63.43     .  .  0 "[    .    1]" 
         8 . 1  11 ALA C 1  12 TYR N  1  12 TYR CA 1  12 TYR C  -85.17  -51.25  -61.44  -60.37  -60.91     .  .  0 "[    .    1]" 
         9 . 1  12 TYR C 1  13 ALA N  1  13 ALA CA 1  13 ALA C  -70.34  -52.06  -56.96  -54.00  -55.49     .  .  0 "[    .    1]" 
        10 . 1  13 ALA C 1  14 LEU N  1  14 LEU CA 1  14 LEU C  -80.39  -50.39  -62.31  -58.60  -61.36     .  .  0 "[    .    1]" 
        11 . 1  14 LEU C 1  15 GLN N  1  15 GLN CA 1  15 GLN C  -80.03  -50.03  -71.04  -80.87  -54.29  0.84  2  0 "[    .    1]" 
        12 . 1  15 GLN C 1  16 HIS N  1  16 HIS CA 1  16 HIS C -115.15  -74.09  -86.52  -88.25  -92.16     .  .  0 "[    .    1]" 
        13 . 1  16 HIS C 1  17 ASN N  1  17 ASN CA 1  17 ASN C   30.72   91.32   56.25   46.12   66.34     .  .  0 "[    .    1]" 
        14 . 1  18 LEU C 1  19 GLU N  1  19 GLU CA 1  19 GLU C -114.81  -36.11  -48.95  -45.85  -47.27     .  .  0 "[    .    1]" 
        15 . 1  19 GLU C 1  20 LEU N  1  20 LEU CA 1  20 LEU C -113.02  -46.98  -50.43  -62.66  -45.61  1.37  9  0 "[    .    1]" 
        16 . 1  20 LEU C 1  21 PRO N  1  21 PRO CA 1  21 PRO C  -83.39  -58.05  -68.54  -68.20  -70.09  1.24  9  0 "[    .    1]" 
        17 . 1  21 PRO C 1  22 VAL N  1  22 VAL CA 1  22 VAL C -146.86  -60.42 -135.87 -148.75 -129.91  1.89  9  0 "[    .    1]" 
        18 . 1  22 VAL C 1  23 TYR N  1  23 TYR CA 1  23 TYR C -162.28  -54.20 -109.58 -112.81 -106.96     .  .  0 "[    .    1]" 
        19 . 1  23 TYR C 1  24 ALA N  1  24 ALA CA 1  24 ALA C -139.32  -95.18 -119.27 -116.14 -118.08     .  .  0 "[    .    1]" 
        20 . 1  24 ALA C 1  25 ASN N  1  25 ASN CA 1  25 ASN C -163.91 -113.27 -114.41 -124.72 -107.38  5.89  8  2 "[    .- + 1]" 
        21 . 1  25 ASN C 1  26 GLU N  1  26 GLU CA 1  26 GLU C -164.65 -108.53 -137.24 -136.78 -138.26     .  .  0 "[    .    1]" 
        22 . 1  26 GLU C 1  27 ARG N  1  27 ARG CA 1  27 ARG C -144.14  -90.88 -133.39 -140.83 -127.35     .  .  0 "[    .    1]" 
        23 . 1  27 ARG C 1  28 GLU N  1  28 GLU CA 1  28 GLU C -163.97  -96.79 -160.78 -163.22 -157.92     .  .  0 "[    .    1]" 
        24 . 1  28 GLU C 1  29 GLY N  1  29 GLY CA 1  29 GLY C  148.44  -23.70  148.17  146.10  150.04  2.34  4  0 "[    .    1]" 
        25 . 1  29 GLY C 1  30 PRO N  1  30 PRO CA 1  30 PRO C  -86.08  -46.08  -44.28  -42.71  -43.54  3.46  6  0 "[    .    1]" 
        26 . 1  30 PRO C 1  31 PRO N  1  31 PRO CA 1  31 PRO C  -71.54  -40.08  -55.57  -57.63  -53.51     .  .  0 "[    .    1]" 
        27 . 1  31 PRO C 1  32 HIS N  1  32 HIS CA 1  32 HIS C -107.32  -70.00  -87.26  -90.39  -83.29     .  .  0 "[    .    1]" 
        28 . 1  32 HIS C 1  33 ALA N  1  33 ALA CA 1  33 ALA C -137.91  -17.91 -139.80 -139.28 -139.63  2.96 10  0 "[    .    1]" 
        29 . 1  35 ARG C 1  36 PHE N  1  36 PHE CA 1  36 PHE C -162.94 -116.18 -114.07 -114.95 -113.31  2.87  6  0 "[    .    1]" 
        30 . 1  36 PHE C 1  37 ARG N  1  37 ARG CA 1  37 ARG C -170.20  -88.88 -103.15 -107.71  -99.09     .  .  0 "[    .    1]" 
        31 . 1  37 ARG C 1  38 CYS N  1  38 CYS CA 1  38 CYS C -144.93  -99.27 -116.16 -115.65 -116.09     .  .  0 "[    .    1]" 
        32 . 1  38 CYS C 1  39 ASN N  1  39 ASN CA 1  39 ASN C -160.10  -96.70 -112.22 -111.40 -112.45     .  .  0 "[    .    1]" 
        33 . 1  39 ASN C 1  40 VAL N  1  40 VAL CA 1  40 VAL C  176.60  -93.76 -124.19 -124.79 -125.38     .  .  0 "[    .    1]" 
        34 . 1  40 VAL C 1  41 THR N  1  41 THR CA 1  41 THR C -132.41  -71.77  -97.39  -94.69  -96.72     .  .  0 "[    .    1]" 
        35 . 1  41 THR C 1  42 PHE N  1  42 PHE CA 1  42 PHE C -174.54  -96.64 -145.03 -144.51 -145.42     .  .  0 "[    .    1]" 
        36 . 1  42 PHE C 1  43 CYS N  1  43 CYS CA 1  43 CYS C   43.04   61.72   45.74   41.40   52.16  1.64  4  0 "[    .    1]" 
        37 . 1  43 CYS C 1  44 GLY N  1  44 GLY CA 1  44 GLY C   54.49   92.95   72.09   74.00   71.23     .  .  0 "[    .    1]" 
        38 . 1  44 GLY C 1  45 GLN N  1  45 GLN CA 1  45 GLN C -143.05  -85.97 -134.51 -136.54 -137.58     .  .  0 "[    .    1]" 
        39 . 1  45 GLN C 1  46 THR N  1  46 THR CA 1  46 THR C -118.11  -77.69 -109.66 -108.52 -109.59     .  .  0 "[    .    1]" 
        40 . 1  46 THR C 1  47 PHE N  1  47 PHE CA 1  47 PHE C -135.59  -58.87  -95.14  -94.04  -94.59     .  .  0 "[    .    1]" 
        41 . 1  47 PHE C 1  48 GLN N  1  48 GLN CA 1  48 GLN C -153.90  -79.52 -155.09 -155.22 -155.62  2.33 10  0 "[    .    1]" 
        42 . 1  48 GLN C 1  49 SER N  1  49 SER CA 1  49 SER C -100.30  -65.62  -89.98  -97.71  -81.16     .  .  0 "[    .    1]" 
        43 . 1  49 SER C 1  50 SER N  1  50 SER CA 1  50 SER C -125.07  -66.97  -90.51  -92.12  -92.71     .  .  0 "[    .    1]" 
        44 . 1  51 GLU C 1  52 PHE N  1  52 PHE CA 1  52 PHE C -159.26  -71.04  -88.75  -78.11  -80.19     .  .  0 "[    .    1]" 
        45 . 1  53 PHE C 1  54 PRO N  1  54 PRO CA 1  54 PRO C  -95.38  -35.38  -75.76  -73.54  -74.82     .  .  0 "[    .    1]" 
        46 . 1  54 PRO C 1  55 THR N  1  55 THR CA 1  55 THR C -173.94  -90.64 -131.81 -135.26 -129.15     .  .  0 "[    .    1]" 
        47 . 1  55 THR C 1  56 LEU N  1  56 LEU CA 1  56 LEU C  -80.26  -48.20  -68.19  -74.29  -65.30     .  .  0 "[    .    1]" 
        48 . 1  56 LEU C 1  57 LYS N  1  57 LYS CA 1  57 LYS C  -68.85  -57.37  -52.62  -52.40  -52.66  8.53  6  4 "[ *  .+ * -]" 
        49 . 1  57 LYS C 1  58 SER N  1  58 SER CA 1  58 SER C  -71.88  -54.22  -56.98  -57.24  -58.07     .  .  0 "[    .    1]" 
        50 . 1  58 SER C 1  59 ALA N  1  59 ALA CA 1  59 ALA C  -73.30  -53.50  -70.98  -71.56  -72.09  0.20 10  0 "[    .    1]" 
        51 . 1  59 ALA C 1  60 GLU N  1  60 GLU CA 1  60 GLU C  -72.55  -53.93  -61.83  -64.47  -57.37     .  .  0 "[    .    1]" 
        52 . 1  60 GLU C 1  61 HIS N  1  61 HIS CA 1  61 HIS C  -78.11  -51.41  -66.05  -69.02  -63.50     .  .  0 "[    .    1]" 
        53 . 1  61 HIS C 1  62 ALA N  1  62 ALA CA 1  62 ALA C  -77.96  -52.60  -66.94  -70.50  -62.54     .  .  0 "[    .    1]" 
        54 . 1  62 ALA C 1  63 ALA N  1  63 ALA CA 1  63 ALA C  -75.49  -59.11  -59.39  -61.14  -58.35  0.76  8  0 "[    .    1]" 
        55 . 1  63 ALA C 1  64 ALA N  1  64 ALA CA 1  64 ALA C  -77.99  -50.63  -64.72  -66.30  -66.54     .  .  0 "[    .    1]" 
        56 . 1  64 ALA C 1  65 LYS N  1  65 LYS CA 1  65 LYS C  -65.01  -55.41  -55.43  -58.29  -52.74  2.67  6  0 "[    .    1]" 
        57 . 1  65 LYS C 1  66 ILE N  1  66 ILE CA 1  66 ILE C  -73.96  -53.90  -65.69  -60.83  -65.51  0.14 10  0 "[    .    1]" 
        58 . 1  66 ILE C 1  67 ALA N  1  67 ALA CA 1  67 ALA C  -71.61  -55.69  -71.94  -73.64  -69.77  2.03  6  0 "[    .    1]" 
        59 . 1  67 ALA C 1  68 VAL N  1  68 VAL CA 1  68 VAL C  -74.84  -56.10  -58.89  -58.66  -61.00  0.57  2  0 "[    .    1]" 
        60 . 1  68 VAL C 1  69 ALA N  1  69 ALA CA 1  69 ALA C  -80.06  -51.16  -73.72  -73.62  -77.31     .  .  0 "[    .    1]" 
        61 . 1  69 ALA C 1  70 SER N  1  70 SER CA 1  70 SER C -110.61  -39.55  -81.04  -87.62  -72.98     .  .  0 "[    .    1]" 
        62 . 1  81 VAL C 1  82 ALA N  1  82 ALA CA 1  82 ALA C -152.00  -23.02 -148.98 -154.00 -155.19  4.63  6  0 "[    .    1]" 
        63 . 1  82 ALA C 1  83 TYR N  1  83 TYR CA 1  83 TYR C  -68.39  -48.39  -46.03  -48.87  -40.81  7.58  8  2 "[    .- + 1]" 
        64 . 1  83 TYR C 1  84 LYS N  1  84 LYS CA 1  84 LYS C  -69.16  -55.08  -56.15  -63.59  -48.79  6.29  9  1 "[    .   +1]" 
        65 . 1  84 LYS C 1  85 ASN N  1  85 ASN CA 1  85 ASN C  -76.19  -59.27  -64.25  -76.15  -58.25  1.02 10  0 "[    .    1]" 
        66 . 1  85 ASN C 1  86 LEU N  1  86 LEU CA 1  86 LEU C  -87.45  -46.25  -63.75  -70.21  -57.86     .  .  0 "[    .    1]" 
        67 . 1  86 LEU C 1  87 LEU N  1  87 LEU CA 1  87 LEU C  -74.51  -56.61  -57.56  -57.21  -57.77  1.23  6  0 "[    .    1]" 
        68 . 1  87 LEU C 1  88 GLN N  1  88 GLN CA 1  88 GLN C  -76.19  -49.79  -76.05  -74.60  -74.95  1.74  3  0 "[    .    1]" 
        69 . 1  88 GLN C 1  89 GLU N  1  89 GLU CA 1  89 GLU C  -72.91  -58.11  -67.50  -67.04  -67.77     .  .  0 "[    .    1]" 
        70 . 1  89 GLU C 1  90 ILE N  1  90 ILE CA 1  90 ILE C  -73.17  -55.19  -67.90  -69.86  -64.71     .  .  0 "[    .    1]" 
        71 . 1  90 ILE C 1  91 ALA N  1  91 ALA CA 1  91 ALA C  -69.82  -51.22  -56.96  -54.61  -57.76  0.36  9  0 "[    .    1]" 
        72 . 1  91 ALA C 1  92 GLN N  1  92 GLN CA 1  92 GLN C  -77.97  -54.11  -68.38  -71.43  -64.39     .  .  0 "[    .    1]" 
        73 . 1  92 GLN C 1  93 LYS N  1  93 LYS CA 1  93 LYS C  -87.85  -48.83  -62.09  -60.79  -61.23     .  .  0 "[    .    1]" 
        74 . 1  93 LYS C 1  94 GLU N  1  94 GLU CA 1  94 GLU C -122.84  -63.36  -79.22  -87.12  -73.39     .  .  0 "[    .    1]" 
        75 . 1  97 LEU C 1  98 LEU N  1  98 LEU CA 1  98 LEU C -112.82  -46.30  -43.97  -45.99  -41.23  5.07  1  1 "[+   .    1]" 
        76 . 1  98 LEU C 1  99 PRO N  1  99 PRO CA 1  99 PRO C  -86.66  -48.60  -64.54  -70.63  -46.78  1.82  1  0 "[    .    1]" 
        77 . 1  99 PRO C 1 100 PHE N  1 100 PHE CA 1 100 PHE C -143.44  -75.94 -134.83 -140.82 -115.32     .  .  0 "[    .    1]" 
        78 . 1 100 PHE C 1 101 TYR N  1 101 TYR CA 1 101 TYR C -146.06  -83.24  -92.08 -101.98  -83.47     .  .  0 "[    .    1]" 
        79 . 1 101 TYR C 1 102 ALA N  1 102 ALA CA 1 102 ALA C -154.66  -76.00 -133.03 -141.30 -116.23     .  .  0 "[    .    1]" 
        80 . 1 102 ALA C 1 103 THR N  1 103 THR CA 1 103 THR C -141.04  -70.28 -117.33 -128.48 -105.74     .  .  0 "[    .    1]" 
        81 . 1 103 THR C 1 104 ALA N  1 104 ALA CA 1 104 ALA C -149.89  -70.21 -116.72 -127.47 -105.72     .  .  0 "[    .    1]" 
        82 . 1 104 ALA C 1 105 THR N  1 105 THR CA 1 105 THR C -150.05  -80.87 -105.04 -103.65 -104.22     .  .  0 "[    .    1]" 
        83 . 1 105 THR C 1 106 SER N  1 106 SER CA 1 106 SER C  179.80  -71.64 -163.07 -161.74 -163.55     .  .  0 "[    .    1]" 
        84 . 1 107 GLY C 1 108 PRO N  1 108 PRO CA 1 108 PRO C  -77.58  -46.50  -62.27  -62.03  -62.18     .  .  0 "[    .    1]" 
        85 . 1 108 PRO C 1 109 SER N  1 109 SER CA 1 109 SER C  -72.93  -44.35  -65.67  -68.75  -63.18     .  .  0 "[    .    1]" 
        86 . 1 109 SER C 1 110 HIS N  1 110 HIS CA 1 110 HIS C -115.82  -65.44  -89.97  -92.84  -87.20     .  .  0 "[    .    1]" 
        87 . 1 110 HIS C 1 111 ALA N  1 111 ALA CA 1 111 ALA C -123.85  -33.85 -125.53 -126.30 -124.43  2.45  4  0 "[    .    1]" 
        88 . 1 112 PRO C 1 113 THR N  1 113 THR CA 1 113 THR C  177.04  -47.38 -119.78 -118.34 -121.58     .  .  0 "[    .    1]" 
        89 . 1 113 THR C 1 114 PHE N  1 114 PHE CA 1 114 PHE C -173.65  -96.05 -134.34 -136.72 -138.08     .  .  0 "[    .    1]" 
        90 . 1 114 PHE C 1 115 THR N  1 115 THR CA 1 115 THR C -173.30  -82.92 -127.39 -130.28 -132.08     .  .  0 "[    .    1]" 
        91 . 1 115 THR C 1 116 SER N  1 116 SER CA 1 116 SER C -152.55  -59.89 -108.62 -112.10 -112.46     .  .  0 "[    .    1]" 
        92 . 1 116 SER C 1 117 THR N  1 117 THR CA 1 117 THR C -146.29 -104.81 -126.54 -127.83 -131.96     .  .  0 "[    .    1]" 
        93 . 1 117 THR C 1 118 VAL N  1 118 VAL CA 1 118 VAL C -175.57 -100.37 -119.87 -118.69 -120.61     .  .  0 "[    .    1]" 
        94 . 1 118 VAL C 1 119 GLU N  1 119 GLU CA 1 119 GLU C -134.48  -78.18 -125.57 -138.38 -107.18  3.90  5  0 "[    .    1]" 
        95 . 1 119 GLU C 1 120 PHE N  1 120 PHE CA 1 120 PHE C -172.08  -85.48 -144.80 -136.32 -137.03     .  .  0 "[    .    1]" 
        96 . 1 121 ALA C 1 122 GLY N  1 122 GLY CA 1 122 GLY C   62.23   96.31   83.10   73.65   91.45     .  .  0 "[    .    1]" 
        97 . 1 122 GLY C 1 123 LYS N  1 123 LYS CA 1 123 LYS C -131.59  -75.13 -117.65 -133.12  -98.40  1.53 10  0 "[    .    1]" 
        98 . 1 123 LYS C 1 124 VAL N  1 124 VAL CA 1 124 VAL C -134.53  -75.53 -111.69 -112.04 -113.89     .  .  0 "[    .    1]" 
        99 . 1 124 VAL C 1 125 PHE N  1 125 PHE CA 1 125 PHE C -164.84  -66.88 -108.90 -147.27  -98.96     .  .  0 "[    .    1]" 
       100 . 1 125 PHE C 1 126 SER N  1 126 SER CA 1 126 SER C -130.79  -54.31  -95.80 -115.18 -115.86     .  .  0 "[    .    1]" 
       101 . 1 127 GLY C 1 128 GLU N  1 128 GLU CA 1 128 GLU C -160.52  -66.98  -83.96  -97.32  -69.91     .  .  0 "[    .    1]" 
       102 . 1 128 GLU C 1 129 GLU N  1 129 GLU CA 1 129 GLU C -131.46  -50.56  -85.80 -107.52 -108.45     .  .  0 "[    .    1]" 
       103 . 1 129 GLU C 1 130 ALA N  1 130 ALA CA 1 130 ALA C -169.21  -59.83 -168.39 -165.65 -169.94  5.03  7  1 "[    . +  1]" 
       104 . 1 130 ALA C 1 131 LYS N  1 131 LYS CA 1 131 LYS C -154.82  -34.82  -79.03  -74.49  -76.69     .  .  0 "[    .    1]" 
       105 . 1 131 LYS C 1 132 THR N  1 132 THR CA 1 132 THR C  173.44  -87.32 -155.29 -165.05 -150.85     .  .  0 "[    .    1]" 
       106 . 1 132 THR C 1 133 LYS N  1 133 LYS CA 1 133 LYS C  -80.88  -49.68  -79.93  -80.25  -81.96  2.65  1  0 "[    .    1]" 
       107 . 1 133 LYS C 1 134 LYS N  1 134 LYS CA 1 134 LYS C  -71.48  -52.78  -61.63  -72.19  -52.14  0.71  9  0 "[    .    1]" 
       108 . 1 134 LYS C 1 135 LEU N  1 135 LEU CA 1 135 LEU C  -73.65  -57.57  -63.92  -66.05  -62.79     .  .  0 "[    .    1]" 
       109 . 1 135 LEU C 1 136 ALA N  1 136 ALA CA 1 136 ALA C  -77.85  -55.25  -56.52  -56.15  -56.54  0.52  8  0 "[    .    1]" 
       110 . 1 136 ALA C 1 137 GLU N  1 137 GLU CA 1 137 GLU C  -73.46  -53.86  -64.03  -67.78  -60.34     .  .  0 "[    .    1]" 
       111 . 1 137 GLU C 1 138 MET N  1 138 MET CA 1 138 MET C  -71.30  -56.54  -59.64  -61.69  -57.11     .  .  0 "[    .    1]" 
       112 . 1 138 MET C 1 139 SER N  1 139 SER CA 1 139 SER C  -75.40  -52.58  -65.48  -67.22  -69.35     .  .  0 "[    .    1]" 
       113 . 1 139 SER C 1 140 ALA N  1 140 ALA CA 1 140 ALA C  -75.48  -57.88  -68.88  -67.11  -67.95  0.03  1  0 "[    .    1]" 
       114 . 1 140 ALA C 1 141 ALA N  1 141 ALA CA 1 141 ALA C  -73.73  -55.07  -68.13  -72.09  -58.20     .  .  0 "[    .    1]" 
       115 . 1 141 ALA C 1 142 LYS N  1 142 LYS CA 1 142 LYS C  -69.06  -53.94  -71.08  -72.34  -67.56  3.28  9  0 "[    .    1]" 
       116 . 1 142 LYS C 1 143 VAL N  1 143 VAL CA 1 143 VAL C  -74.07  -48.13  -67.33  -67.82  -68.82     .  .  0 "[    .    1]" 
       117 . 1 143 VAL C 1 144 ALA N  1 144 ALA CA 1 144 ALA C  -71.10  -55.00  -66.36  -65.41  -67.32     .  .  0 "[    .    1]" 
       118 . 1 144 ALA C 1 145 PHE N  1 145 PHE CA 1 145 PHE C  -81.50  -41.00  -58.39  -59.36  -60.01     .  .  0 "[    .    1]" 
       119 . 1 145 PHE C 1 146 MET N  1 146 MET CA 1 146 MET C  -76.09  -52.47  -63.16  -67.74  -57.35     .  .  0 "[    .    1]" 
       120 . 1 146 MET C 1 147 SER N  1 147 SER CA 1 147 SER C  -77.92  -49.88  -66.48  -69.89  -60.56     .  .  0 "[    .    1]" 
       121 . 1 147 SER C 1 148 ILE N  1 148 ILE CA 1 148 ILE C  -77.29  -50.47  -60.30  -58.60  -60.41     .  .  0 "[    .    1]" 
       122 . 1 148 ILE C 1 149 LYS N  1 149 LYS CA 1 149 LYS C -110.20  -44.00  -56.69  -44.75  -59.04  0.49  8  0 "[    .    1]" 
       123 . 1   5 TYR N 1   5 TYR CA 1   5 TYR C  1   6 LYS N  -65.11  -15.81  -36.65  -37.65  -40.51     .  .  0 "[    .    1]" 
       124 . 1   6 LYS N 1   6 LYS CA 1   6 LYS C  1   7 GLY N  -48.80  -31.78  -36.83  -41.64  -31.18  0.60  5  0 "[    .    1]" 
       125 . 1   7 GLY N 1   7 GLY CA 1   7 GLY C  1   8 GLN N  -49.03  -25.03  -28.17  -32.16  -23.70  1.33 10  0 "[    .    1]" 
       126 . 1   8 GLN N 1   8 GLN CA 1   8 GLN C  1   9 LEU N  -50.09  -28.49  -51.32  -53.19  -47.41  3.10  4  0 "[    .    1]" 
       127 . 1   9 LEU N 1   9 LEU CA 1   9 LEU C  1  10 GLN N  -48.37  -34.13  -43.32  -42.42  -42.85     .  .  0 "[    .    1]" 
       128 . 1  10 GLN N 1  10 GLN CA 1  10 GLN C  1  11 ALA N  -53.62  -32.04  -37.83  -41.55  -34.39     .  .  0 "[    .    1]" 
       129 . 1  11 ALA N 1  11 ALA CA 1  11 ALA C  1  12 TYR N  -62.99   -8.45  -39.69  -40.74  -42.59     .  .  0 "[    .    1]" 
       130 . 1  12 TYR N 1  12 TYR CA 1  12 TYR C  1  13 ALA N  -56.75  -28.09  -48.75  -51.63  -46.30     .  .  0 "[    .    1]" 
       131 . 1  13 ALA N 1  13 ALA CA 1  13 ALA C  1  14 LEU N  -55.98  -36.50  -38.48  -34.57  -36.02  1.93  2  0 "[    .    1]" 
       132 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 GLN N  -58.98  -18.98  -43.25  -43.12  -44.64     .  .  0 "[    .    1]" 
       133 . 1  15 GLN N 1  15 GLN CA 1  15 GLN C  1  16 HIS N  -49.57  -14.91  -39.42  -50.70  -27.76  1.13  5  0 "[    .    1]" 
       134 . 1  16 HIS N 1  16 HIS CA 1  16 HIS C  1  17 ASN N  -12.32   16.50   -7.87  -14.96    2.97  2.64  2  0 "[    .    1]" 
       135 . 1  17 ASN N 1  17 ASN CA 1  17 ASN C  1  18 LEU N    9.23   64.97   66.45   72.12   68.65  7.39  5  2 "[ -  +    1]" 
       136 . 1  19 GLU N 1  19 GLU CA 1  19 GLU C  1  20 LEU N  123.03  168.41  132.06  123.56  138.06     .  .  0 "[    .    1]" 
       137 . 1  20 LEU N 1  20 LEU CA 1  20 LEU C  1  21 PRO N  111.89  177.21  142.93  151.65  148.13  3.50  9  0 "[    .    1]" 
       138 . 1  21 PRO N 1  21 PRO CA 1  21 PRO C  1  22 VAL N  136.93  164.23  149.96  140.56  154.62     .  .  0 "[    .    1]" 
       139 . 1  22 VAL N 1  22 VAL CA 1  22 VAL C  1  23 TYR N   99.06  154.54  133.29  133.79  132.22     .  .  0 "[    .    1]" 
       140 . 1  23 TYR N 1  23 TYR CA 1  23 TYR C  1  24 ALA N  104.23  151.95  153.22  154.18  153.37  2.56  2  0 "[    .    1]" 
       141 . 1  24 ALA N 1  24 ALA CA 1  24 ALA C  1  25 ASN N  105.63  176.11  130.75  143.89  138.07     .  .  0 "[    .    1]" 
       142 . 1  25 ASN N 1  25 ASN CA 1  25 ASN C  1  26 GLU N  113.05 -172.41  131.36  123.99  139.94     .  .  0 "[    .    1]" 
       143 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 ARG N  122.26  149.32  135.35  141.28  134.51     .  .  0 "[    .    1]" 
       144 . 1  27 ARG N 1  27 ARG CA 1  27 ARG C  1  28 GLU N  106.35  154.13  120.96  117.82  123.16     .  .  0 "[    .    1]" 
       145 . 1  28 GLU N 1  28 GLU CA 1  28 GLU C  1  29 GLY N  102.69  178.79  133.50  136.04  134.84     .  .  0 "[    .    1]" 
       146 . 1  29 GLY N 1  29 GLY CA 1  29 GLY C  1  30 PRO N   74.14 -156.32  145.98  141.31  151.43     .  .  0 "[    .    1]" 
       147 . 1  30 PRO N 1  30 PRO CA 1  30 PRO C  1  31 PRO N  126.65  169.11  163.09  169.04  166.15     .  .  0 "[    .    1]" 
       148 . 1  31 PRO N 1  31 PRO CA 1  31 PRO C  1  32 HIS N  -52.89   -2.89  -48.97  -53.34  -53.36  0.51  6  0 "[    .    1]" 
       149 . 1  32 HIS N 1  32 HIS CA 1  32 HIS C  1  33 ALA N  -23.70   19.82    2.74    8.35    5.37     .  .  0 "[    .    1]" 
       150 . 1  33 ALA N 1  33 ALA CA 1  33 ALA C  1  34 PRO N   63.79 -174.13   61.20   60.55   61.87  3.24  9  0 "[    .    1]" 
       151 . 1  36 PHE N 1  36 PHE CA 1  36 PHE C  1  37 ARG N  109.43 -179.95  102.94  101.88  103.95  7.55  5 10  [***-+*****]  
       152 . 1  37 ARG N 1  37 ARG CA 1  37 ARG C  1  38 CYS N  108.55  151.41  106.01  103.74  107.40  4.81  2  0 "[    .    1]" 
       153 . 1  38 CYS N 1  38 CYS CA 1  38 CYS C  1  39 ASN N  106.48  170.56  133.63  132.61  131.45     .  .  0 "[    .    1]" 
       154 . 1  39 ASN N 1  39 ASN CA 1  39 ASN C  1  40 VAL N  130.80  159.10  158.46  155.13  159.88  0.78 10  0 "[    .    1]" 
       155 . 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 THR N  120.99  149.21  120.90  118.99  124.17  2.00  2  0 "[    .    1]" 
       156 . 1  41 THR N 1  41 THR CA 1  41 THR C  1  42 PHE N   98.72  150.14  122.83  122.73  120.62     .  .  0 "[    .    1]" 
       157 . 1  42 PHE N 1  42 PHE CA 1  42 PHE C  1  43 CYS N   97.85  158.79  133.67  132.62  130.82     .  .  0 "[    .    1]" 
       158 . 1  43 CYS N 1  43 CYS CA 1  43 CYS C  1  44 GLY N   33.37   51.65   36.12   30.51   41.38  2.86  4  0 "[    .    1]" 
       159 . 1  44 GLY N 1  44 GLY CA 1  44 GLY C  1  45 GLN N  -14.57   33.95   32.56   29.77   33.86     .  .  0 "[    .    1]" 
       160 . 1  45 GLN N 1  45 GLN CA 1  45 GLN C  1  46 THR N  120.04  162.16  129.78  120.46  135.80     .  .  0 "[    .    1]" 
       161 . 1  46 THR N 1  46 THR CA 1  46 THR C  1  47 PHE N  100.29  145.23  106.50   99.61  108.35  0.68  4  0 "[    .    1]" 
       162 . 1  47 PHE N 1  47 PHE CA 1  47 PHE C  1  48 GLN N  107.59  139.69  139.83  137.64  141.14  1.45  3  0 "[    .    1]" 
       163 . 1  48 GLN N 1  48 GLN CA 1  48 GLN C  1  49 SER N   98.71  177.49  155.48  156.48  154.83     .  .  0 "[    .    1]" 
       164 . 1  49 SER N 1  49 SER CA 1  49 SER C  1  50 SER N   83.73  173.13  165.20  159.47  168.17     .  .  0 "[    .    1]" 
       165 . 1  50 SER N 1  50 SER CA 1  50 SER C  1  51 GLU N  -40.59   25.23   -1.85   -1.36   -2.18     .  .  0 "[    .    1]" 
       166 . 1  52 PHE N 1  52 PHE CA 1  52 PHE C  1  53 PHE N  120.83  164.63  144.38  144.71  142.76     .  .  0 "[    .    1]" 
       167 . 1  54 PRO N 1  54 PRO CA 1  54 PRO C  1  55 THR N  -45.86   -5.22   -5.96   -8.01   -4.18  1.04 10  0 "[    .    1]" 
       168 . 1  55 THR N 1  55 THR CA 1  55 THR C  1  56 LEU N  141.13 -179.63  154.95  155.65  155.01     .  .  0 "[    .    1]" 
       169 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 LYS N  -59.73  -13.73  -63.84  -67.14  -62.18  7.41  6  2 "[    .+   -]" 
       170 . 1  57 LYS N 1  57 LYS CA 1  57 LYS C  1  58 SER N  -45.65  -33.39  -33.58  -36.10  -31.73  1.66  3  0 "[    .    1]" 
       171 . 1  58 SER N 1  58 SER CA 1  58 SER C  1  59 ALA N  -49.86  -33.00  -35.66  -38.44  -32.67  0.33 10  0 "[    .    1]" 
       172 . 1  59 ALA N 1  59 ALA CA 1  59 ALA C  1  60 GLU N  -56.16  -27.92  -47.87  -48.34  -48.60     .  .  0 "[    .    1]" 
       173 . 1  60 GLU N 1  60 GLU CA 1  60 GLU C  1  61 HIS N  -52.25  -33.77  -40.54  -44.57  -38.55     .  .  0 "[    .    1]" 
       174 . 1  61 HIS N 1  61 HIS CA 1  61 HIS C  1  62 ALA N  -59.41  -23.79  -46.64  -48.35  -49.29     .  .  0 "[    .    1]" 
       175 . 1  62 ALA N 1  62 ALA CA 1  62 ALA C  1  63 ALA N  -56.94  -31.78  -40.07  -38.52  -38.96     .  .  0 "[    .    1]" 
       176 . 1  63 ALA N 1  63 ALA CA 1  63 ALA C  1  64 ALA N  -52.66  -30.86  -53.25  -53.91  -54.08  1.72  6  0 "[    .    1]" 
       177 . 1  64 ALA N 1  64 ALA CA 1  64 ALA C  1  65 LYS N  -47.22  -25.96  -37.36  -37.12  -37.55     .  .  0 "[    .    1]" 
       178 . 1  65 LYS N 1  65 LYS CA 1  65 LYS C  1  66 ILE N  -53.98  -38.22  -40.25  -44.81  -36.22  2.00 10  0 "[    .    1]" 
       179 . 1  66 ILE N 1  66 ILE CA 1  66 ILE C  1  67 ALA N  -56.05  -25.35  -39.64  -43.77  -32.71     .  .  0 "[    .    1]" 
       180 . 1  67 ALA N 1  67 ALA CA 1  67 ALA C  1  68 VAL N  -54.25  -23.59  -49.74  -47.59  -48.75     .  .  0 "[    .    1]" 
       181 . 1  68 VAL N 1  68 VAL CA 1  68 VAL C  1  69 ALA N  -57.03  -28.71  -37.03  -42.98  -28.23  0.48  3  0 "[    .    1]" 
       182 . 1  69 ALA N 1  69 ALA CA 1  69 ALA C  1  70 SER N  -63.49   10.17  -21.15  -24.29  -18.65     .  .  0 "[    .    1]" 
       183 . 1  70 SER N 1  70 SER CA 1  70 SER C  1  71 LEU N  -76.83   19.93  -35.53  -46.01  -27.79     .  .  0 "[    .    1]" 
       184 . 1  82 ALA N 1  82 ALA CA 1  82 ALA C  1  83 TYR N   97.60 -148.98   98.13   81.71 -124.92 24.06 10  3 "[    . - *+]" 
       185 . 1  83 TYR N 1  83 TYR CA 1  83 TYR C  1  84 LYS N  -65.76  -17.88  -19.63  -16.40  -16.82  3.63  4  0 "[    .    1]" 
       186 . 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 ASN N  -51.54  -27.20  -39.25  -53.40  -26.37  1.86 10  0 "[    .    1]" 
       187 . 1  85 ASN N 1  85 ASN CA 1  85 ASN C  1  86 LEU N  -49.29  -27.75  -42.94  -42.88  -43.70  2.70  4  0 "[    .    1]" 
       188 . 1  86 LEU N 1  86 LEU CA 1  86 LEU C  1  87 LEU N  -56.89  -18.15  -46.96  -46.17  -47.43     .  .  0 "[    .    1]" 
       189 . 1  87 LEU N 1  87 LEU CA 1  87 LEU C  1  88 GLN N  -50.90  -26.56  -34.39  -42.81  -28.59     .  .  0 "[    .    1]" 
       190 . 1  88 GLN N 1  88 GLN CA 1  88 GLN C  1  89 GLU N  -48.72  -29.86  -28.07  -28.32  -28.43  5.36 10  1 "[    .    +]" 
       191 . 1  89 GLU N 1  89 GLU CA 1  89 GLU C  1  90 ILE N  -49.20  -30.64  -46.03  -44.56  -45.36  0.61  5  0 "[    .    1]" 
       192 . 1  90 ILE N 1  90 ILE CA 1  90 ILE C  1  91 ALA N  -52.79  -35.23  -39.10  -34.87  -35.19  0.36  2  0 "[    .    1]" 
       193 . 1  91 ALA N 1  91 ALA CA 1  91 ALA C  1  92 GLN N  -52.29  -27.61  -49.41  -52.97  -46.74  0.68  5  0 "[    .    1]" 
       194 . 1  92 GLN N 1  92 GLN CA 1  92 GLN C  1  93 LYS N  -54.52  -26.78  -43.18  -42.66  -43.68     .  .  0 "[    .    1]" 
       195 . 1  93 LYS N 1  93 LYS CA 1  93 LYS C  1  94 GLU N  -50.61   -9.99  -49.68  -52.84  -46.71  2.23  4  0 "[    .    1]" 
       196 . 1  94 GLU N 1  94 GLU CA 1  94 GLU C  1  95 SER N  -38.16   29.32   -4.98    0.45    0.23     .  .  0 "[    .    1]" 
       197 . 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 PRO N  109.95  175.69  150.45  150.34  125.31     .  .  0 "[    .    1]" 
       198 . 1  99 PRO N 1  99 PRO CA 1  99 PRO C  1 100 PHE N  123.23  169.39  169.24  134.66  174.48  5.09  4  2 "[-  +.    1]" 
       199 . 1 100 PHE N 1 100 PHE CA 1 100 PHE C  1 101 TYR N   99.00  147.00  111.21  109.70  106.31     .  .  0 "[    .    1]" 
       200 . 1 101 TYR N 1 101 TYR CA 1 101 TYR C  1 102 ALA N  112.57  145.85  125.88  122.05  112.53  0.04  1  0 "[    .    1]" 
       201 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C  1 103 THR N   94.53  145.83  130.70  121.69  114.09     .  .  0 "[    .    1]" 
       202 . 1 103 THR N 1 103 THR CA 1 103 THR C  1 104 ALA N  106.15  146.49  127.59  139.81  133.53     .  .  0 "[    .    1]" 
       203 . 1 104 ALA N 1 104 ALA CA 1 104 ALA C  1 105 THR N  108.82  162.26  139.15  147.34  143.64     .  .  0 "[    .    1]" 
       204 . 1 105 THR N 1 105 THR CA 1 105 THR C  1 106 SER N  109.91  149.21  132.67  135.72  134.30     .  .  0 "[    .    1]" 
       205 . 1 106 SER N 1 106 SER CA 1 106 SER C  1 107 GLY N  118.80 -172.60  163.49  164.98  163.32     .  .  0 "[    .    1]" 
       206 . 1 108 PRO N 1 108 PRO CA 1 108 PRO C  1 109 SER N  129.55  159.51  151.37  153.79  152.33     .  .  0 "[    .    1]" 
       207 . 1 109 SER N 1 109 SER CA 1 109 SER C  1 110 HIS N  -53.23  -10.83  -17.46  -16.51  -17.08     .  .  0 "[    .    1]" 
       208 . 1 110 HIS N 1 110 HIS CA 1 110 HIS C  1 111 ALA N  -42.90   26.98  -42.36  -44.49  -37.51  1.59  3  0 "[    .    1]" 
       209 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C  1 112 PRO N   81.64  179.22   77.92   77.52   77.19  5.15  3  1 "[  + .    1]" 
       210 . 1 113 THR N 1 113 THR CA 1 113 THR C  1 114 PHE N  141.39  173.15  171.12  174.71  174.64  1.56  2  0 "[    .    1]" 
       211 . 1 114 PHE N 1 114 PHE CA 1 114 PHE C  1 115 THR N  111.22  178.58  148.67  145.07  156.62     .  .  0 "[    .    1]" 
       212 . 1 115 THR N 1 115 THR CA 1 115 THR C  1 116 SER N  105.05  138.43  127.66  123.00  131.41     .  .  0 "[    .    1]" 
       213 . 1 116 SER N 1 116 SER CA 1 116 SER C  1 117 THR N  122.44  159.62  133.02  121.69  140.18  0.75 10  0 "[    .    1]" 
       214 . 1 117 THR N 1 117 THR CA 1 117 THR C  1 118 VAL N  121.56  171.50  141.81  129.64  152.61     .  .  0 "[    .    1]" 
       215 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C  1 119 GLU N  110.93  160.47  139.35  137.26  121.67     .  .  0 "[    .    1]" 
       216 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C  1 120 PHE N   97.94  150.14  112.71  102.69  135.30     .  .  0 "[    .    1]" 
       217 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C  1 121 ALA N  106.54  161.74  148.99  158.50  131.72  0.97  9  0 "[    .    1]" 
       218 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C  1 123 LYS N  -20.94   26.82    6.20    8.32   -0.59     .  .  0 "[    .    1]" 
       219 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C  1 124 VAL N  130.53  170.27  143.92  144.04  138.65  0.93  6  0 "[    .    1]" 
       220 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C  1 125 PHE N   92.26  157.58  125.08  119.28  157.98  0.40  8  0 "[    .    1]" 
       221 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C  1 126 SER N  103.92  152.42  128.89  101.70  152.31  2.22  8  0 "[    .    1]" 
       222 . 1 126 SER N 1 126 SER CA 1 126 SER C  1 127 GLY N  111.41  174.17  131.89  123.54  122.38     .  .  0 "[    .    1]" 
       223 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C  1 129 GLU N   90.79 -166.71  149.79  172.01  165.20     .  .  0 "[    .    1]" 
       224 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C  1 130 ALA N   97.77  163.45  147.67  140.12  138.58     .  .  0 "[    .    1]" 
       225 . 1 130 ALA N 1 130 ALA CA 1 130 ALA C  1 131 LYS N  136.98 -165.22  160.85  154.22  168.61     .  .  0 "[    .    1]" 
       226 . 1 131 LYS N 1 131 LYS CA 1 131 LYS C  1 132 THR N  -61.79   29.87   34.38   32.36   36.74  6.87  1  4 "[+*  .*-  1]" 
       227 . 1 132 THR N 1 132 THR CA 1 132 THR C  1 133 LYS N  143.85 -179.67  148.29  148.16  145.20  1.41  7  0 "[    .    1]" 
       228 . 1 133 LYS N 1 133 LYS CA 1 133 LYS C  1 134 LYS N  -57.10  -16.42  -33.33  -33.18  -36.08     .  .  0 "[    .    1]" 
       229 . 1 134 LYS N 1 134 LYS CA 1 134 LYS C  1 135 LEU N  -54.29  -31.81  -51.80  -50.34  -54.39  2.14  9  0 "[    .    1]" 
       230 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C  1 136 ALA N  -47.92  -25.96  -41.86  -43.66  -40.65     .  .  0 "[    .    1]" 
       231 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C  1 137 GLU N  -53.83  -28.49  -53.72  -57.21  -49.94  3.38  3  0 "[    .    1]" 
       232 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C  1 138 MET N  -52.95  -31.35  -40.99  -41.80  -42.28     .  .  0 "[    .    1]" 
       233 . 1 138 MET N 1 138 MET CA 1 138 MET C  1 139 SER N  -51.31  -30.27  -45.27  -44.15  -45.64     .  .  0 "[    .    1]" 
       234 . 1 139 SER N 1 139 SER CA 1 139 SER C  1 140 ALA N  -58.36  -22.16  -33.17  -39.70  -24.23     .  .  0 "[    .    1]" 
       235 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C  1 141 ALA N  -55.46  -15.40  -48.14  -44.58  -47.13     .  .  0 "[    .    1]" 
       236 . 1 141 ALA N 1 141 ALA CA 1 141 ALA C  1 142 LYS N  -48.23  -25.63  -24.48  -24.39  -24.84  2.93  6  0 "[    .    1]" 
       237 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C  1 143 VAL N  -48.68  -35.64  -48.80  -50.56  -43.43  1.88  7  0 "[    .    1]" 
       238 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C  1 144 ALA N  -63.55  -24.27  -38.71  -46.82  -34.21     .  .  0 "[    .    1]" 
       239 . 1 144 ALA N 1 144 ALA CA 1 144 ALA C  1 145 PHE N  -56.63  -31.09  -50.39  -50.64  -52.86     .  .  0 "[    .    1]" 
       240 . 1 145 PHE N 1 145 PHE CA 1 145 PHE C  1 146 MET N  -59.57  -31.05  -47.17  -45.22  -46.12     .  .  0 "[    .    1]" 
       241 . 1 146 MET N 1 146 MET CA 1 146 MET C  1 147 SER N  -50.75  -23.37  -37.36  -42.82  -34.64     .  .  0 "[    .    1]" 
       242 . 1 147 SER N 1 147 SER CA 1 147 SER C  1 148 ILE N  -55.30  -23.48  -39.59  -44.28  -36.75     .  .  0 "[    .    1]" 
       243 . 1 148 ILE N 1 148 ILE CA 1 148 ILE C  1 149 LYS N  -59.64   -8.96  -38.24  -37.23  -41.46     .  .  0 "[    .    1]" 
       244 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C  1 150 ASN N  -56.13    9.45  -39.76  -46.70   -6.32     .  .  0 "[    .    1]" 
    stop_

save_



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