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
646421 6sjx 34424 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6sjx


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              238
    _TA_constraint_stats_list.Viol_count                    251
    _TA_constraint_stats_list.Viol_total                    4777.17
    _TA_constraint_stats_list.Viol_max                      6.80
    _TA_constraint_stats_list.Viol_rms                      0.48
    _TA_constraint_stats_list.Viol_average_all_restraints   0.10
    _TA_constraint_stats_list.Viol_average_violations_only  1.36
    _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 PHI 1   3 ASP C 1   4 ALA N  1   4 ALA CA 1   4 ALA C -166.10 -126.10 -149.88 -147.46 -150.80    .  . 0 "[    .    1    ]" 
         2 PSI 1   4 ALA N 1   4 ALA CA 1   4 ALA C  1   5 LEU N  131.10  171.10  165.24  171.97  169.16 1.91 12 0 "[    .    1    ]" 
         3 PHI 1   4 ALA C 1   5 LEU N  1   5 LEU CA 1   5 LEU C -126.50  -69.90 -100.55 -128.84  -68.81 2.34  2 0 "[    .    1    ]" 
         4 PSI 1   5 LEU N 1   5 LEU CA 1   5 LEU C  1   6 ALA N  113.60  153.60  125.45  112.56  139.37 1.04  2 0 "[    .    1    ]" 
         5 PHI 1   5 LEU C 1   6 ALA N  1   6 ALA CA 1   6 ALA C -159.10 -115.90 -123.62 -128.01 -135.06 1.99  5 0 "[    .    1    ]" 
         6 PSI 1   6 ALA N 1   6 ALA CA 1   6 ALA C  1   7 LEU N  135.40  176.60  152.34  144.67  161.52    .  . 0 "[    .    1    ]" 
         7 PHI 1   6 ALA C 1   7 LEU N  1   7 LEU CA 1   7 LEU C -154.10  -77.40 -120.50 -114.43 -115.14    .  . 0 "[    .    1    ]" 
         8 PSI 1   7 LEU N 1   7 LEU CA 1   7 LEU C  1   8 ASP N  109.20  157.30  139.42  133.02  146.92    .  . 0 "[    .    1    ]" 
         9 PHI 1   7 LEU C 1   8 ASP N  1   8 ASP CA 1   8 ASP C -113.20  -55.20  -82.44  -77.51  -80.71    .  . 0 "[    .    1    ]" 
        10 PSI 1   8 ASP N 1   8 ASP CA 1   8 ASP C  1   9 LEU N   86.90  166.00  106.11  105.85  103.68    .  . 0 "[    .    1    ]" 
        11 PHI 1   8 ASP C 1   9 LEU N  1   9 LEU CA 1   9 LEU C  -88.50  -48.30  -86.31  -92.53  -69.27 4.03  9 0 "[    .    1    ]" 
        12 PSI 1   9 LEU N 1   9 LEU CA 1   9 LEU C  1  10 ASP N  -41.10    0.90  -20.13  -21.21  -25.23    .  . 0 "[    .    1    ]" 
        13 PHI 1   9 LEU C 1  10 ASP N  1  10 ASP CA 1  10 ASP C -110.60  -68.00 -106.71 -115.36  -84.80 4.76 14 0 "[    .    1    ]" 
        14 PSI 1  10 ASP N 1  10 ASP CA 1  10 ASP C  1  11 GLY N  -19.40   20.60  -10.76  -22.12    6.26 2.72  5 0 "[    .    1    ]" 
        15 PHI 1  10 ASP C 1  11 GLY N  1  11 GLY CA 1  11 GLY C   49.90   91.00   85.05   88.38   86.91 1.21 13 0 "[    .    1    ]" 
        16 PSI 1  11 GLY N 1  11 GLY CA 1  11 GLY C  1  12 ASP N   -6.00   54.60   34.11   35.84   31.15 0.92  7 0 "[    .    1    ]" 
        17 PHI 1  13 GLY C 1  14 ILE N  1  14 ILE CA 1  14 ILE C  -92.90  -52.90  -73.70  -74.77  -76.09    .  . 0 "[    .    1    ]" 
        18 PSI 1  14 ILE N 1  14 ILE CA 1  14 ILE C  1  15 GLU N  107.60  147.60  127.44  130.52  126.49 1.57 14 0 "[    .    1    ]" 
        19 PHI 1  15 GLU C 1  16 THR N  1  16 THR CA 1  16 THR C -151.80 -111.80 -134.25 -135.15 -137.27    .  . 0 "[    .    1    ]" 
        20 PSI 1  16 THR N 1  16 THR CA 1  16 THR C  1  17 VAL N  137.90  177.90  159.07  158.06  157.32    .  . 0 "[    .    1    ]" 
        21 PHI 1  16 THR C 1  17 VAL N  1  17 VAL CA 1  17 VAL C -148.90 -108.90 -140.40 -134.54 -137.03    .  . 0 "[    .    1    ]" 
        22 PSI 1  17 VAL N 1  17 VAL CA 1  17 VAL C  1  18 ALA N  133.30  174.30  160.44  132.81  174.72 0.49 13 0 "[    .    1    ]" 
        23 PHI 1  17 VAL C 1  18 ALA N  1  18 ALA CA 1  18 ALA C -128.80  -57.10  -85.96 -130.85  -61.70 2.05 13 0 "[    .    1    ]" 
        24 PSI 1  18 ALA N 1  18 ALA CA 1  18 ALA C  1  19 THR N  108.30  164.20  147.49  154.41  151.63    .  . 0 "[    .    1    ]" 
        25 PHI 1  39 GLY C 1  40 TRP N  1  40 TRP CA 1  40 TRP C -155.00 -109.40 -145.23 -152.58 -153.71    .  . 0 "[    .    1    ]" 
        26 PSI 1  40 TRP N 1  40 TRP CA 1  40 TRP C  1  41 VAL N  129.50  171.30  170.28  171.57  171.26 2.35  6 0 "[    .    1    ]" 
        27 PHI 1  40 TRP C 1  41 VAL N  1  41 VAL CA 1  41 VAL C -148.10  -51.50  -71.96  -84.62  -61.14    .  . 0 "[    .    1    ]" 
        28 PSI 1  41 VAL N 1  41 VAL CA 1  41 VAL C  1  42 SER N  109.30  152.10  138.76  146.55  141.28 0.60 13 0 "[    .    1    ]" 
        29 PHI 1  41 VAL C 1  42 SER N  1  42 SER CA 1  42 SER C  -88.40  -48.40  -60.98  -65.56  -71.89    .  . 0 "[    .    1    ]" 
        30 PSI 1  42 SER N 1  42 SER CA 1  42 SER C  1  43 ALA N  123.80  174.20  153.84  151.61  147.19    .  . 0 "[    .    1    ]" 
        31 PHI 1  42 SER C 1  43 ALA N  1  43 ALA CA 1  43 ALA C  -82.90  -40.60  -62.27  -68.95  -54.19    .  . 0 "[    .    1    ]" 
        32 PSI 1  43 ALA N 1  43 ALA CA 1  43 ALA C  1  44 ASP N  -50.50  -10.50  -15.14  -11.14  -13.50 2.94  9 0 "[    .    1    ]" 
        33 PHI 1  43 ALA C 1  44 ASP N  1  44 ASP CA 1  44 ASP C  -90.70  -50.70  -79.20  -91.72  -64.37 1.02 12 0 "[    .    1    ]" 
        34 PSI 1  44 ASP N 1  44 ASP CA 1  44 ASP C  1  45 ASP N  -39.90    0.10  -16.22  -21.83  -24.02 3.07  4 0 "[    .    1    ]" 
        35 PHI 1  46 GLY C 1  47 LEU N  1  47 LEU CA 1  47 LEU C -136.60  -65.70 -104.28 -125.49  -85.86    .  . 0 "[    .    1    ]" 
        36 PSI 1  47 LEU N 1  47 LEU CA 1  47 LEU C  1  48 LEU N  114.80  156.40  143.15  144.74  143.82    .  . 0 "[    .    1    ]" 
        37 PHI 1  47 LEU C 1  48 LEU N  1  48 LEU CA 1  48 LEU C -115.50  -66.50  -81.69  -83.87  -84.69    .  . 0 "[    .    1    ]" 
        38 PSI 1  48 LEU N 1  48 LEU CA 1  48 LEU C  1  49 VAL N  108.80  148.80  127.64  128.49  127.67    .  . 0 "[    .    1    ]" 
        39 PHI 1  48 LEU C 1  49 VAL N  1  49 VAL CA 1  49 VAL C -151.00 -111.00 -143.18 -149.33 -139.54    .  . 0 "[    .    1    ]" 
        40 PSI 1  49 VAL N 1  49 VAL CA 1  49 VAL C  1  50 ARG N  134.80  174.80  160.35  150.09  166.27    .  . 0 "[    .    1    ]" 
        41 PHI 1  49 VAL C 1  50 ARG N  1  50 ARG CA 1  50 ARG C -162.90 -116.90 -147.39 -153.96 -154.69    .  . 0 "[    .    1    ]" 
        42 PSI 1  50 ARG N 1  50 ARG CA 1  50 ARG C  1  51 ASP N  113.30  171.20  133.12  133.75  129.17    .  . 0 "[    .    1    ]" 
        43 PHI 1  50 ARG C 1  51 ASP N  1  51 ASP CA 1  51 ASP C  -98.70  -45.80  -78.47  -99.13  -68.08 0.43  7 0 "[    .    1    ]" 
        44 PSI 1  51 ASP N 1  51 ASP CA 1  51 ASP C  1  52 LEU N   72.30 -172.70  118.97  125.76  120.66    .  . 0 "[    .    1    ]" 
        45 PHI 1  51 ASP C 1  52 LEU N  1  52 LEU CA 1  52 LEU C -104.60  -35.10  -90.09 -106.89  -73.58 2.29 12 0 "[    .    1    ]" 
        46 PSI 1  52 LEU N 1  52 LEU CA 1  52 LEU C  1  53 ASN N  -45.50    0.50   -3.59   -4.52   -4.92 2.09  9 0 "[    .    1    ]" 
        47 PHI 1  52 LEU C 1  53 ASN N  1  53 ASN CA 1  53 ASN C -140.20  -53.00 -121.33 -140.49  -98.50 0.29  4 0 "[    .    1    ]" 
        48 PSI 1  53 ASN N 1  53 ASN CA 1  53 ASN C  1  54 GLY N  -35.90   24.00    2.85   15.03    9.11 0.56  2 0 "[    .    1    ]" 
        49 PHI 1  53 ASN C 1  54 GLY N  1  54 GLY CA 1  54 GLY C   40.40   80.40   73.04   62.26   81.18 0.78 13 0 "[    .    1    ]" 
        50 PSI 1  54 GLY N 1  54 GLY CA 1  54 GLY C  1  55 ASN N    9.50   49.50   20.89   19.09   15.72 1.07  4 0 "[    .    1    ]" 
        51 PHI 1  54 GLY C 1  55 ASN N  1  55 ASN CA 1  55 ASN C -109.40  -69.40  -98.01 -110.31  -74.51 0.91  2 0 "[    .    1    ]" 
        52 PSI 1  55 ASN N 1  55 ASN CA 1  55 ASN C  1  56 GLY N  -18.90   21.10   -6.45  -15.07    5.32    .  . 0 "[    .    1    ]" 
        53 PHI 1  55 ASN C 1  56 GLY N  1  56 GLY CA 1  56 GLY C   66.60  106.60   81.37   73.80   72.86    .  . 0 "[    .    1    ]" 
        54 PSI 1  56 GLY N 1  56 GLY CA 1  56 GLY C  1  57 ILE N  -15.40   24.60   13.00    0.17   26.97 2.37  5 0 "[    .    1    ]" 
        55 PHI 1  56 GLY C 1  57 ILE N  1  57 ILE CA 1  57 ILE C -139.00  -76.40 -126.60 -136.54 -100.93    .  . 0 "[    .    1    ]" 
        56 PSI 1  57 ILE N 1  57 ILE CA 1  57 ILE C  1  58 ILE N  108.10  159.40  142.03  141.79  133.38 2.37 10 0 "[    .    1    ]" 
        57 PHI 1  57 ILE C 1  58 ILE N  1  58 ILE CA 1  58 ILE C -134.20  -68.30  -95.02  -91.81  -94.09    .  . 0 "[    .    1    ]" 
        58 PSI 1  58 ILE N 1  58 ILE CA 1  58 ILE C  1  59 ASP N  102.40  149.40  115.74  101.25  127.71 1.15 13 0 "[    .    1    ]" 
        59 PHI 1  61 GLY C 1  62 ALA N  1  62 ALA CA 1  62 ALA C  -82.90  -42.90  -72.96  -74.71  -79.63 0.43 14 0 "[    .    1    ]" 
        60 PSI 1  62 ALA N 1  62 ALA CA 1  62 ALA C  1  63 GLU N  -47.40   -7.40  -13.44  -27.65   -6.18 1.22 10 0 "[    .    1    ]" 
        61 PHI 1  62 ALA C 1  63 GLU N  1  63 GLU CA 1  63 GLU C -114.60  -74.60  -82.12  -81.40  -83.60 0.82 13 0 "[    .    1    ]" 
        62 PSI 1  63 GLU N 1  63 GLU CA 1  63 GLU C  1  64 LEU N  -18.60   21.40   -7.85  -16.12  -16.63 2.55  3 0 "[    .    1    ]" 
        63 PHI 1  64 LEU C 1  65 PHE N  1  65 PHE CA 1  65 PHE C -110.60  -59.40  -81.75  -71.62  -74.04    .  . 0 "[    .    1    ]" 
        64 PSI 1  65 PHE N 1  65 PHE CA 1  65 PHE C  1  66 GLY N  107.20  156.90  124.15  102.87  146.61 4.33  7 0 "[    .    1    ]" 
        65 PHI 1  66 GLY C 1  67 ASP N  1  67 ASP CA 1  67 ASP C  -91.70  -51.70  -70.75  -79.31  -57.59    .  . 0 "[    .    1    ]" 
        66 PSI 1  67 ASP N 1  67 ASP CA 1  67 ASP C  1  68 ASN N  -32.80    7.20   -8.65    1.35   -1.43 1.90  5 0 "[    .    1    ]" 
        67 PHI 1  67 ASP C 1  68 ASN N  1  68 ASN CA 1  68 ASN C -121.10  -76.70 -106.30 -125.48  -80.40 4.38  6 0 "[    .    1    ]" 
        68 PSI 1  68 ASN N 1  68 ASN CA 1  68 ASN C  1  69 THR N  -27.20   24.40    5.78  -16.24   27.35 2.95  6 0 "[    .    1    ]" 
        69 PHI 1  68 ASN C 1  69 THR N  1  69 THR CA 1  69 THR C  -90.60  -48.90  -72.28  -79.88  -91.36 0.76  1 0 "[    .    1    ]" 
        70 PSI 1  69 THR N 1  69 THR CA 1  69 THR C  1  70 LYS N  111.50  160.30  148.79  129.35  163.86 3.56  7 0 "[    .    1    ]" 
        71 PHI 1  69 THR C 1  70 LYS N  1  70 LYS CA 1  70 LYS C -117.50  -56.20 -103.66 -104.97 -108.61 0.40 13 0 "[    .    1    ]" 
        72 PSI 1  70 LYS N 1  70 LYS CA 1  70 LYS C  1  71 LEU N  117.60  173.30  143.81  128.28  160.70    .  . 0 "[    .    1    ]" 
        73 PHI 1  70 LYS C 1  71 LEU N  1  71 LEU CA 1  71 LEU C -103.30  -63.30  -86.24  -73.18  -78.98    .  . 0 "[    .    1    ]" 
        74 PSI 1  71 LEU N 1  71 LEU CA 1  71 LEU C  1  72 ALA N  141.20 -178.80  167.22  176.22  173.03    .  . 0 "[    .    1    ]" 
        75 PHI 1  71 LEU C 1  72 ALA N  1  72 ALA CA 1  72 ALA C  -81.40  -41.40  -61.53  -65.02  -70.00    .  . 0 "[    .    1    ]" 
        76 PSI 1  72 ALA N 1  72 ALA CA 1  72 ALA C  1  73 ASP N  -45.70   -5.70  -23.81  -39.42   -5.23 0.47 12 0 "[    .    1    ]" 
        77 PHI 1  72 ALA C 1  73 ASP N  1  73 ASP CA 1  73 ASP C -104.70  -64.70  -86.68  -95.41  -96.98    .  . 0 "[    .    1    ]" 
        78 PSI 1  73 ASP N 1  73 ASP CA 1  73 ASP C  1  74 GLY N  -18.60   21.40   -3.15   -4.24   -7.52 0.44 10 0 "[    .    1    ]" 
        79 PHI 1  73 ASP C 1  74 GLY N  1  74 GLY CA 1  74 GLY C   69.60  109.60   95.64   82.43  110.81 1.21  9 0 "[    .    1    ]" 
        80 PSI 1  74 GLY N 1  74 GLY CA 1  74 GLY C  1  75 SER N  -27.60   12.40   -5.39  -15.06    2.69    .  . 0 "[    .    1    ]" 
        81 PHI 1  74 GLY C 1  75 SER N  1  75 SER CA 1  75 SER C  -97.50  -57.50  -73.79  -73.57  -74.41    .  . 0 "[    .    1    ]" 
        82 PSI 1  75 SER N 1  75 SER CA 1  75 SER C  1  76 PHE N  131.80  171.80  155.10  149.74  146.55    .  . 0 "[    .    1    ]" 
        83 PHI 1  75 SER C 1  76 PHE N  1  76 PHE CA 1  76 PHE C -123.80  -42.90  -82.49 -104.75  -67.50    .  . 0 "[    .    1    ]" 
        84 PSI 1  76 PHE N 1  76 PHE CA 1  76 PHE C  1  77 ALA N  114.40  154.40  144.69  126.92  154.78 0.38  9 0 "[    .    1    ]" 
        85 PHI 1  77 ALA C 1  78 LYS N  1  78 LYS CA 1  78 LYS C  -83.60  -43.60  -76.14  -73.92  -75.74 5.28 11 2 "[    .    1+  -]" 
        86 PSI 1  78 LYS N 1  78 LYS CA 1  78 LYS C  1  79 HIS N  -44.70   -4.70  -33.34  -32.22  -33.48    .  . 0 "[    .    1    ]" 
        87 PHI 1  81 TYR C 1  82 ALA N  1  82 ALA CA 1  82 ALA C  -84.70  -44.70  -67.89  -65.52  -66.85    .  . 0 "[    .    1    ]" 
        88 PSI 1  82 ALA N 1  82 ALA CA 1  82 ALA C  1  83 ALA N  -56.20  -16.20  -32.20  -42.88  -19.21    .  . 0 "[    .    1    ]" 
        89 PHI 1  82 ALA C 1  83 ALA N  1  83 ALA CA 1  83 ALA C  -83.30  -43.30  -67.90  -67.16  -67.31    .  . 0 "[    .    1    ]" 
        90 PSI 1  83 ALA N 1  83 ALA CA 1  83 ALA C  1  84 LEU N  -56.20  -16.20  -34.19  -46.44  -19.20    .  . 0 "[    .    1    ]" 
        91 PHI 1  83 ALA C 1  84 LEU N  1  84 LEU CA 1  84 LEU C  -88.50  -48.50  -71.83  -71.32  -71.51 0.32 12 0 "[    .    1    ]" 
        92 PSI 1  84 LEU N 1  84 LEU CA 1  84 LEU C  1  85 ALA N  -61.30  -21.30  -36.55  -43.31  -24.59    .  . 0 "[    .    1    ]" 
        93 PHI 1  84 LEU C 1  85 ALA N  1  85 ALA CA 1  85 ALA C  -84.10  -44.10  -64.64  -66.94  -68.27    .  . 0 "[    .    1    ]" 
        94 PSI 1  85 ALA N 1  85 ALA CA 1  85 ALA C  1  86 GLU N  -51.20  -11.20  -23.98  -35.49  -16.66    .  . 0 "[    .    1    ]" 
        95 PHI 1  85 ALA C 1  86 GLU N  1  86 GLU CA 1  86 GLU C  -89.40  -49.40  -68.42  -82.91  -55.47    .  . 0 "[    .    1    ]" 
        96 PSI 1  86 GLU N 1  86 GLU CA 1  86 GLU C  1  87 LEU N  -43.10   -3.10  -17.81   -8.64  -12.34    .  . 0 "[    .    1    ]" 
        97 PHI 1  86 GLU C 1  87 LEU N  1  87 LEU CA 1  87 LEU C -110.70  -70.70  -88.57 -100.07  -76.97    .  . 0 "[    .    1    ]" 
        98 PSI 1  87 LEU N 1  87 LEU CA 1  87 LEU C  1  88 ASP N  -23.40   16.80   -9.38    0.43   -8.69    .  . 0 "[    .    1    ]" 
        99 PHI 1  87 LEU C 1  88 ASP N  1  88 ASP CA 1  88 ASP C -100.90  -60.90  -70.64  -79.20  -60.55 0.35  4 0 "[    .    1    ]" 
       100 PSI 1  88 ASP N 1  88 ASP CA 1  88 ASP C  1  89 SER N   65.10  146.70  121.04  103.44  129.05    .  . 0 "[    .    1    ]" 
       101 PHI 1  88 ASP C 1  89 SER N  1  89 SER CA 1  89 SER C  -90.20  -50.20  -84.79  -86.12  -89.73 2.00 11 0 "[    .    1    ]" 
       102 PSI 1  89 SER N 1  89 SER CA 1  89 SER C  1  90 ASN N  -47.90   -7.90  -28.77  -44.92  -14.89    .  . 0 "[    .    1    ]" 
       103 PHI 1  89 SER C 1  90 ASN N  1  90 ASN CA 1  90 ASN C -109.00  -69.00 -109.71 -112.00 -104.65 3.00 11 0 "[    .    1    ]" 
       104 PSI 1  90 ASN N 1  90 ASN CA 1  90 ASN C  1  91 GLY N  -22.10   17.90  -14.40  -23.97   -6.28 1.87 14 0 "[    .    1    ]" 
       105 PHI 1  92 ASP C 1  93 ASN N  1  93 ASN CA 1  93 ASN C   51.30   91.30   65.19   58.71   73.20    .  . 0 "[    .    1    ]" 
       106 PSI 1  93 ASN N 1  93 ASN CA 1  93 ASN C  1  94 ILE N   -3.40   36.60   23.96   11.91   30.87    .  . 0 "[    .    1    ]" 
       107 PHI 1  93 ASN C 1  94 ILE N  1  94 ILE CA 1  94 ILE C -150.80 -103.40 -132.28 -138.03 -128.07    .  . 0 "[    .    1    ]" 
       108 PSI 1  94 ILE N 1  94 ILE CA 1  94 ILE C  1  95 ILE N  119.90  161.80  150.05  153.37  150.52    .  . 0 "[    .    1    ]" 
       109 PHI 1  94 ILE C 1  95 ILE N  1  95 ILE CA 1  95 ILE C -121.00  -81.00  -97.97 -106.55  -89.28    .  . 0 "[    .    1    ]" 
       110 PSI 1  95 ILE N 1  95 ILE CA 1  95 ILE C  1  96 ASN N   98.80  138.80  113.24  112.31  110.01    .  . 0 "[    .    1    ]" 
       111 PHI 1  96 ASN C 1  97 ALA N  1  97 ALA CA 1  97 ALA C  -80.40  -40.40  -57.71  -62.50  -51.53    .  . 0 "[    .    1    ]" 
       112 PSI 1  97 ALA N 1  97 ALA CA 1  97 ALA C  1  98 ALA N  -58.00  -18.00  -18.70  -16.05  -16.73 2.45  2 0 "[    .    1    ]" 
       113 PHI 1  97 ALA C 1  98 ALA N  1  98 ALA CA 1  98 ALA C  -87.50  -47.50  -77.07  -85.71  -66.34    .  . 0 "[    .    1    ]" 
       114 PSI 1  98 ALA N 1  98 ALA CA 1  98 ALA C  1  99 ASP N  -54.40  -14.40  -18.55  -16.21  -17.36 2.28  9 0 "[    .    1    ]" 
       115 PHI 1  99 ASP C 1 100 ALA N  1 100 ALA CA 1 100 ALA C  -82.80  -42.80  -60.39  -64.60  -55.92    .  . 0 "[    .    1    ]" 
       116 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C  1 101 ALA N  -61.10  -21.10  -33.29  -33.88  -34.84    .  . 0 "[    .    1    ]" 
       117 PHI 1 100 ALA C 1 101 ALA N  1 101 ALA CA 1 101 ALA C  -86.10  -46.10  -66.64  -84.42  -58.02    .  . 0 "[    .    1    ]" 
       118 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C  1 102 PHE N  -57.70  -17.70  -20.14  -25.06  -13.14 4.56  6 0 "[    .    1    ]" 
       119 PHI 1 101 ALA C 1 102 PHE N  1 102 PHE CA 1 102 PHE C  -81.20  -41.20  -60.17  -54.38  -56.12    .  . 0 "[    .    1    ]" 
       120 PSI 1 102 PHE N 1 102 PHE CA 1 102 PHE C  1 103 GLN N  -62.60  -22.60  -31.37  -34.44  -34.94 1.91  5 0 "[    .    1    ]" 
       121 PHI 1 102 PHE C 1 103 GLN N  1 103 GLN CA 1 103 GLN C  -88.40  -48.40  -75.75  -75.72  -78.26    .  . 0 "[    .    1    ]" 
       122 PSI 1 103 GLN N 1 103 GLN CA 1 103 GLN C  1 104 SER N  -42.20   -2.20  -22.56  -31.12  -15.10    .  . 0 "[    .    1    ]" 
       123 PHI 1 103 GLN C 1 104 SER N  1 104 SER CA 1 104 SER C -114.00  -74.00  -90.97 -115.15  -74.29 1.15 13 0 "[    .    1    ]" 
       124 PSI 1 104 SER N 1 104 SER CA 1 104 SER C  1 105 LEU N  -29.60   18.80  -20.96  -25.53  -28.98 2.49 12 0 "[    .    1    ]" 
       125 PHI 1 104 SER C 1 105 LEU N  1 105 LEU CA 1 105 LEU C -111.00  -54.90  -69.02  -64.41  -67.33    .  . 0 "[    .    1    ]" 
       126 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C  1 106 ARG N  117.90  157.90  143.12  129.98  150.36    .  . 0 "[    .    1    ]" 
       127 PHI 1 105 LEU C 1 106 ARG N  1 106 ARG CA 1 106 ARG C -151.50 -101.00 -137.39 -135.70 -137.76    .  . 0 "[    .    1    ]" 
       128 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C  1 107 VAL N  131.40  171.40  164.98  168.47  167.37 0.93  8 0 "[    .    1    ]" 
       129 PHI 1 106 ARG C 1 107 VAL N  1 107 VAL CA 1 107 VAL C -131.40  -89.20 -120.18 -120.65 -122.44    .  . 0 "[    .    1    ]" 
       130 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C  1 108 TRP N  110.00  150.00  133.45  126.34  144.58    .  . 0 "[    .    1    ]" 
       131 PHI 1 107 VAL C 1 108 TRP N  1 108 TRP CA 1 108 TRP C -131.90  -91.90 -106.15 -109.95 -117.59 0.59  4 0 "[    .    1    ]" 
       132 PSI 1 108 TRP N 1 108 TRP CA 1 108 TRP C  1 109 GLN N  102.30  153.30  120.75  106.23  135.90    .  . 0 "[    .    1    ]" 
       133 PHI 1 108 TRP C 1 109 GLN N  1 109 GLN CA 1 109 GLN C -137.90  -82.50 -120.04 -127.40 -129.73 2.20  7 0 "[    .    1    ]" 
       134 PSI 1 109 GLN N 1 109 GLN CA 1 109 GLN C  1 110 ASP N  101.60  148.90  106.12   99.19  147.30 2.41 12 0 "[    .    1    ]" 
       135 PHI 1 110 ASP C 1 111 LEU N  1 111 LEU CA 1 111 LEU C  -86.70  -45.10  -80.67  -90.36  -61.43 3.66  9 0 "[    .    1    ]" 
       136 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C  1 112 ASN N  -43.10   -2.10  -21.81  -42.21  -10.68    .  . 0 "[    .    1    ]" 
       137 PHI 1 111 LEU C 1 112 ASN N  1 112 ASN CA 1 112 ASN C -112.20  -72.20 -112.69 -119.00  -95.33 6.80  5 2 "[    +    1 -  ]" 
       138 PSI 1 112 ASN N 1 112 ASN CA 1 112 ASN C  1 113 GLN N  -12.60   27.40   -8.83   -8.29  -11.71 5.15  6 1 "[    .+   1    ]" 
       139 PHI 1 112 ASN C 1 113 GLN N  1 113 GLN CA 1 113 GLN C   30.80   70.80   55.96   46.80   60.57    .  . 0 "[    .    1    ]" 
       140 PSI 1 113 GLN N 1 113 GLN CA 1 113 GLN C  1 114 ASP N   24.10   64.10   44.26   23.89   65.20 1.10  8 0 "[    .    1    ]" 
       141 PHI 1 114 ASP C 1 115 GLY N  1 115 GLY CA 1 115 GLY C   61.90  101.90   78.37   82.87   80.47    .  . 0 "[    .    1    ]" 
       142 PSI 1 115 GLY N 1 115 GLY CA 1 115 GLY C  1 116 ILE N  -16.00   25.80    9.34    5.65   -6.10    .  . 0 "[    .    1    ]" 
       143 PHI 1 115 GLY C 1 116 ILE N  1 116 ILE CA 1 116 ILE C -134.90  -66.70 -114.56 -135.24  -90.34 0.34  2 0 "[    .    1    ]" 
       144 PSI 1 116 ILE N 1 116 ILE CA 1 116 ILE C  1 117 SER N  112.90  158.30  131.07  143.57  139.76 0.89  5 0 "[    .    1    ]" 
       145 PHI 1 116 ILE C 1 117 SER N  1 117 SER CA 1 117 SER C -118.40  -67.30  -90.30 -107.88  -76.94    .  . 0 "[    .    1    ]" 
       146 PSI 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 GLN N   74.30  169.50  145.36  151.67  147.90    .  . 0 "[    .    1    ]" 
       147 PHI 1 118 GLN C 1 119 ALA N  1 119 ALA CA 1 119 ALA C  -81.70  -41.70  -59.81  -58.41  -59.67    .  . 0 "[    .    1    ]" 
       148 PSI 1 119 ALA N 1 119 ALA CA 1 119 ALA C  1 120 ASN N  -54.70  -10.50  -32.13  -31.74  -32.30    .  . 0 "[    .    1    ]" 
       149 PHI 1 119 ALA C 1 120 ASN N  1 120 ASN CA 1 120 ASN C  -92.00  -52.00  -70.83  -91.15  -62.26    .  . 0 "[    .    1    ]" 
       150 PSI 1 120 ASN N 1 120 ASN CA 1 120 ASN C  1 121 GLU N  -32.60    7.40  -16.77  -32.62   -3.34 0.02  9 0 "[    .    1    ]" 
       151 PHI 1 120 ASN C 1 121 GLU N  1 121 GLU CA 1 121 GLU C -114.00  -74.00  -88.93 -100.01  -79.73    .  . 0 "[    .    1    ]" 
       152 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C  1 122 LEU N  -23.30   16.70   -6.85  -23.99    7.75 0.69 14 0 "[    .    1    ]" 
       153 PHI 1 121 GLU C 1 122 LEU N  1 122 LEU CA 1 122 LEU C -140.00  -72.40  -99.05 -101.87 -102.51    .  . 0 "[    .    1    ]" 
       154 PSI 1 122 LEU N 1 122 LEU CA 1 122 LEU C  1 123 ARG N  107.70  156.10  138.78  123.33  154.27    .  . 0 "[    .    1    ]" 
       155 PHI 1 122 LEU C 1 123 ARG N  1 123 ARG CA 1 123 ARG C -151.60  -72.80 -129.49 -126.27 -130.48 0.11  3 0 "[    .    1    ]" 
       156 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C  1 124 THR N  117.40  166.80  149.49  147.63  143.85    .  . 0 "[    .    1    ]" 
       157 PHI 1 123 ARG C 1 124 THR N  1 124 THR CA 1 124 THR C  -96.30  -56.30  -78.42  -86.70  -71.12    .  . 0 "[    .    1    ]" 
       158 PSI 1 124 THR N 1 124 THR CA 1 124 THR C  1 125 LEU N  142.10 -177.90  160.15  153.52  165.93    .  . 0 "[    .    1    ]" 
       159 PHI 1 124 THR C 1 125 LEU N  1 125 LEU CA 1 125 LEU C  -79.30  -39.30  -65.27  -64.37  -64.39    .  . 0 "[    .    1    ]" 
       160 PSI 1 125 LEU N 1 125 LEU CA 1 125 LEU C  1 126 GLU N  -59.40  -19.40  -36.05  -33.99  -36.64    .  . 0 "[    .    1    ]" 
       161 PHI 1 125 LEU C 1 126 GLU N  1 126 GLU CA 1 126 GLU C  -83.80  -43.80  -69.38  -65.56  -68.06    .  . 0 "[    .    1    ]" 
       162 PSI 1 126 GLU N 1 126 GLU CA 1 126 GLU C  1 127 GLU N  -58.00  -18.00  -37.28  -49.43  -15.92 2.08 11 0 "[    .    1    ]" 
       163 PHI 1 126 GLU C 1 127 GLU N  1 127 GLU CA 1 127 GLU C  -84.70  -44.70  -71.64  -77.48  -64.75    .  . 0 "[    .    1    ]" 
       164 PSI 1 127 GLU N 1 127 GLU CA 1 127 GLU C  1 128 LEU N  -48.30   -8.30  -22.50  -18.24  -19.45    .  . 0 "[    .    1    ]" 
       165 PHI 1 127 GLU C 1 128 LEU N  1 128 LEU CA 1 128 LEU C -109.40  -69.40  -86.38  -89.26  -92.97    .  . 0 "[    .    1    ]" 
       166 PSI 1 128 LEU N 1 128 LEU CA 1 128 LEU C  1 129 GLY N  -22.70   17.30   -0.56  -10.40   10.69    .  . 0 "[    .    1    ]" 
       167 PHI 1 128 LEU C 1 129 GLY N  1 129 GLY CA 1 129 GLY C   51.60   91.60   69.59   70.74   69.83    .  . 0 "[    .    1    ]" 
       168 PSI 1 129 GLY N 1 129 GLY CA 1 129 GLY C  1 130 ILE N    8.20   48.20   23.42   12.47   34.53    .  . 0 "[    .    1    ]" 
       169 PHI 1 129 GLY C 1 130 ILE N  1 130 ILE CA 1 130 ILE C  -98.50  -49.00  -82.22  -83.69  -84.67    .  . 0 "[    .    1    ]" 
       170 PSI 1 130 ILE N 1 130 ILE CA 1 130 ILE C  1 131 GLN N  107.50  147.50  133.64  121.35  146.85    .  . 0 "[    .    1    ]" 
       171 PHI 1 131 GLN C 1 132 SER N  1 132 SER CA 1 132 SER C -168.80 -128.80 -155.52 -161.55 -146.22    .  . 0 "[    .    1    ]" 
       172 PSI 1 132 SER N 1 132 SER CA 1 132 SER C  1 133 LEU N  136.10  176.10  156.49  160.83  159.14    .  . 0 "[    .    1    ]" 
       173 PHI 1 132 SER C 1 133 LEU N  1 133 LEU CA 1 133 LEU C -152.00  -75.20 -113.20 -112.79 -114.76    .  . 0 "[    .    1    ]" 
       174 PSI 1 133 LEU N 1 133 LEU CA 1 133 LEU C  1 134 ASP N   98.20  172.60  133.04  139.25  138.67    .  . 0 "[    .    1    ]" 
       175 PHI 1 133 LEU C 1 134 ASP N  1 134 ASP CA 1 134 ASP C  -92.80  -50.70  -87.52  -73.75  -77.79 1.49 13 0 "[    .    1    ]" 
       176 PSI 1 134 ASP N 1 134 ASP CA 1 134 ASP C  1 135 LEU N  101.10  169.30  133.88  145.09  138.24    .  . 0 "[    .    1    ]" 
       177 PHI 1 136 ALA C 1 137 TYR N  1 137 TYR CA 1 137 TYR C -172.90  -83.40 -126.02 -153.76  -95.71    .  . 0 "[    .    1    ]" 
       178 PSI 1 137 TYR N 1 137 TYR CA 1 137 TYR C  1 138 LYS N  125.90  178.00  160.77  161.82  161.67    .  . 0 "[    .    1    ]" 
       179 PHI 1 137 TYR C 1 138 LYS N  1 138 LYS CA 1 138 LYS C -145.80 -105.80 -129.22 -142.02 -111.32    .  . 0 "[    .    1    ]" 
       180 PSI 1 138 LYS N 1 138 LYS CA 1 138 LYS C  1 139 ASP N  114.30  157.80  144.61  147.22  145.23    .  . 0 "[    .    1    ]" 
       181 PHI 1 138 LYS C 1 139 ASP N  1 139 ASP CA 1 139 ASP C  -92.10  -52.10  -75.25  -71.64  -75.30    .  . 0 "[    .    1    ]" 
       182 PSI 1 139 ASP N 1 139 ASP CA 1 139 ASP C  1 140 VAL N  113.50  153.50  134.35  129.44  125.84    .  . 0 "[    .    1    ]" 
       183 PHI 1 141 ASN C 1 142 LYS N  1 142 LYS CA 1 142 LYS C -146.90  -68.10 -104.11  -89.46  -96.35    .  . 0 "[    .    1    ]" 
       184 PSI 1 142 LYS N 1 142 LYS CA 1 142 LYS C  1 143 ASN N  103.40  154.80  134.74  119.21  153.84    .  . 0 "[    .    1    ]" 
       185 PHI 1 142 LYS C 1 143 ASN N  1 143 ASN CA 1 143 ASN C  -95.10  -55.10  -76.45  -96.21  -64.28 1.11 12 0 "[    .    1    ]" 
       186 PSI 1 143 ASN N 1 143 ASN CA 1 143 ASN C  1 144 LEU N  101.60  146.50  133.12  120.14  146.24    .  . 0 "[    .    1    ]" 
       187 PHI 1 143 ASN C 1 144 LEU N  1 144 LEU CA 1 144 LEU C -116.90  -47.60 -107.76 -112.40 -115.84 0.14  1 0 "[    .    1    ]" 
       188 PSI 1 144 LEU N 1 144 LEU CA 1 144 LEU C  1 145 GLY N  -42.00   20.80   -3.01  -41.07   15.80    .  . 0 "[    .    1    ]" 
       189 PHI 1 146 ASN C 1 147 GLY N  1 147 GLY CA 1 147 GLY C   65.20  105.20   84.42   98.63   91.81    .  . 0 "[    .    1    ]" 
       190 PSI 1 147 GLY N 1 147 GLY CA 1 147 GLY C  1 148 ASN N  -12.30   27.70    5.82   -0.18   13.49    .  . 0 "[    .    1    ]" 
       191 PHI 1 147 GLY C 1 148 ASN N  1 148 ASN CA 1 148 ASN C -124.50  -78.70  -93.72  -94.11  -94.98 0.83  3 0 "[    .    1    ]" 
       192 PSI 1 148 ASN N 1 148 ASN CA 1 148 ASN C  1 149 THR N  124.20  169.30  138.73  121.91  155.22 2.29 13 0 "[    .    1    ]" 
       193 PHI 1 148 ASN C 1 149 THR N  1 149 THR CA 1 149 THR C -151.30  -89.40 -138.76 -145.59 -123.45    .  . 0 "[    .    1    ]" 
       194 PSI 1 149 THR N 1 149 THR CA 1 149 THR C  1 150 LEU N  111.90  156.10  133.71  122.57  146.02    .  . 0 "[    .    1    ]" 
       195 PHI 1 149 THR C 1 150 LEU N  1 150 LEU CA 1 150 LEU C -106.40  -66.40  -99.36 -107.11 -107.28 1.26 10 0 "[    .    1    ]" 
       196 PSI 1 150 LEU N 1 150 LEU CA 1 150 LEU C  1 151 ALA N   91.30  131.30  112.89  111.11  109.56    .  . 0 "[    .    1    ]" 
       197 PHI 1 151 ALA C 1 152 GLN N  1 152 GLN CA 1 152 GLN C -173.60 -130.30 -134.94 -137.43 -140.56 2.11  3 0 "[    .    1    ]" 
       198 PSI 1 152 GLN N 1 152 GLN CA 1 152 GLN C  1 153 GLN N  128.30  168.30  145.32  134.64  153.74    .  . 0 "[    .    1    ]" 
       199 PHI 1 152 GLN C 1 153 GLN N  1 153 GLN CA 1 153 GLN C -158.40 -118.40 -132.68 -131.37 -133.38 0.24 14 0 "[    .    1    ]" 
       200 PSI 1 153 GLN N 1 153 GLN CA 1 153 GLN C  1 154 GLY N  112.70  152.70  138.88  133.12  128.71    .  . 0 "[    .    1    ]" 
       201 PHI 1 154 GLY C 1 155 SER N  1 155 SER CA 1 155 SER C -155.50 -110.30 -140.36 -147.29 -148.96    .  . 0 "[    .    1    ]" 
       202 PSI 1 155 SER N 1 155 SER CA 1 155 SER C  1 156 TYR N  128.00  169.20  159.66  161.05  158.33 0.98  5 0 "[    .    1    ]" 
       203 PHI 1 155 SER C 1 156 TYR N  1 156 TYR CA 1 156 TYR C -172.10 -124.60 -128.64 -137.50 -143.89 2.69  7 0 "[    .    1    ]" 
       204 PSI 1 156 TYR N 1 156 TYR CA 1 156 TYR C  1 157 THR N  138.70  180.00  156.98  147.83  165.92    .  . 0 "[    .    1    ]" 
       205 PHI 1 156 TYR C 1 157 THR N  1 157 THR CA 1 157 THR C -137.60  -75.50 -112.70 -128.30  -95.23    .  . 0 "[    .    1    ]" 
       206 PSI 1 157 THR N 1 157 THR CA 1 157 THR C  1 158 LYS N  109.30  149.30  136.77  136.79  135.57    .  . 0 "[    .    1    ]" 
       207 PHI 1 157 THR C 1 158 LYS N  1 158 LYS CA 1 158 LYS C -101.70  -60.40  -97.59 -102.89  -87.94 1.19  2 0 "[    .    1    ]" 
       208 PSI 1 158 LYS N 1 158 LYS CA 1 158 LYS C  1 159 THR N  143.70 -176.30  159.06  158.54  156.22    .  . 0 "[    .    1    ]" 
       209 PHI 1 158 LYS C 1 159 THR N  1 159 THR CA 1 159 THR C  -87.60  -47.60  -62.39  -66.58  -59.37    .  . 0 "[    .    1    ]" 
       210 PSI 1 159 THR N 1 159 THR CA 1 159 THR C  1 160 ASN N  -37.40    2.60  -24.60  -34.80  -17.50    .  . 0 "[    .    1    ]" 
       211 PHI 1 159 THR C 1 160 ASN N  1 160 ASN CA 1 160 ASN C -105.60  -65.60  -78.60  -92.43  -72.33    .  . 0 "[    .    1    ]" 
       212 PSI 1 160 ASN N 1 160 ASN CA 1 160 ASN C  1 161 GLY N  -16.10   23.90    1.41   -9.34   13.77    .  . 0 "[    .    1    ]" 
       213 PHI 1 160 ASN C 1 161 GLY N  1 161 GLY CA 1 161 GLY C   71.10  111.10   88.70   90.14   85.62    .  . 0 "[    .    1    ]" 
       214 PSI 1 161 GLY N 1 161 GLY CA 1 161 GLY C  1 162 THR N  -26.80   13.20   -3.34  -11.53    5.58    .  . 0 "[    .    1    ]" 
       215 PHI 1 161 GLY C 1 162 THR N  1 162 THR CA 1 162 THR C  -99.50  -59.50  -81.18  -80.21  -83.01    .  . 0 "[    .    1    ]" 
       216 PSI 1 162 THR N 1 162 THR CA 1 162 THR C  1 163 THR N  146.20 -173.80  159.57  152.65  146.20    .  . 0 "[    .    1    ]" 
       217 PHI 1 162 THR C 1 163 THR N  1 163 THR CA 1 163 THR C -146.30 -105.30 -122.23 -135.07 -105.55    .  . 0 "[    .    1    ]" 
       218 PSI 1 163 THR N 1 163 THR CA 1 163 THR C  1 164 ALA N  128.50  170.50  152.72  151.57  147.12    .  . 0 "[    .    1    ]" 
       219 PHI 1 163 THR C 1 164 ALA N  1 164 ALA CA 1 164 ALA C -158.50 -115.50 -147.03 -155.14 -136.60    .  . 0 "[    .    1    ]" 
       220 PSI 1 164 ALA N 1 164 ALA CA 1 164 ALA C  1 165 LYS N  128.70  168.70  162.52  154.76  169.18 0.48  1 0 "[    .    1    ]" 
       221 PHI 1 165 LYS C 1 166 MET N  1 166 MET CA 1 166 MET C -163.50 -115.20 -144.02 -150.37 -135.12    .  . 0 "[    .    1    ]" 
       222 PSI 1 166 MET N 1 166 MET CA 1 166 MET C  1 167 GLY N  128.70  177.50  159.44  155.93  153.85    .  . 0 "[    .    1    ]" 
       223 PHI 1 166 MET C 1 167 GLY N  1 167 GLY CA 1 167 GLY C  155.40 -126.30 -174.92  176.79 -163.71    .  . 0 "[    .    1    ]" 
       224 PSI 1 167 GLY N 1 167 GLY CA 1 167 GLY C  1 168 ASP N  128.20 -155.00  172.10  166.02 -178.70    .  . 0 "[    .    1    ]" 
       225 PHI 1 167 GLY C 1 168 ASP N  1 168 ASP CA 1 168 ASP C -151.00  -77.80  -89.29  -87.11  -90.11 3.28  5 0 "[    .    1    ]" 
       226 PSI 1 168 ASP N 1 168 ASP CA 1 168 ASP C  1 169 LEU N  109.10  152.50  111.74  106.17  127.07 2.93  8 0 "[    .    1    ]" 
       227 PHI 1 168 ASP C 1 169 LEU N  1 169 LEU CA 1 169 LEU C -136.40  -92.60 -114.45 -110.85 -115.39    .  . 0 "[    .    1    ]" 
       228 PSI 1 169 LEU N 1 169 LEU CA 1 169 LEU C  1 170 LEU N  106.80  146.80  131.18  113.61  150.90 4.10  1 0 "[    .    1    ]" 
       229 PHI 1 169 LEU C 1 170 LEU N  1 170 LEU CA 1 170 LEU C -113.90  -68.70  -96.25 -101.61 -109.90 1.75  3 0 "[    .    1    ]" 
       230 PSI 1 170 LEU N 1 170 LEU CA 1 170 LEU C  1 171 LEU N   96.10  136.10  118.98  106.17  134.17    .  . 0 "[    .    1    ]" 
       231 PHI 1 170 LEU C 1 171 LEU N  1 171 LEU CA 1 171 LEU C -111.30  -66.20  -93.62  -80.67  -91.14    .  . 0 "[    .    1    ]" 
       232 PSI 1 171 LEU N 1 171 LEU CA 1 171 LEU C  1 172 ALA N  104.60  150.00  144.24  147.47  143.37 1.98 10 0 "[    .    1    ]" 
       233 PHI 1 171 LEU C 1 172 ALA N  1 172 ALA CA 1 172 ALA C  -98.10  -53.30  -74.52  -67.67  -72.07 0.90  5 0 "[    .    1    ]" 
       234 PSI 1 172 ALA N 1 172 ALA CA 1 172 ALA C  1 173 ALA N  113.70  159.90  139.61  121.85  151.95    .  . 0 "[    .    1    ]" 
       235 PHI 1 172 ALA C 1 173 ALA N  1 173 ALA CA 1 173 ALA C -161.30  -75.40 -125.56 -143.99 -151.53 2.06 14 0 "[    .    1    ]" 
       236 PSI 1 173 ALA N 1 173 ALA CA 1 173 ALA C  1 174 ASP N  115.30  175.40  158.02  136.15  176.20 0.80  4 0 "[    .    1    ]" 
       237 PHI 1 173 ALA C 1 174 ASP N  1 174 ASP CA 1 174 ASP C  -89.60  -49.60  -72.06  -89.00  -62.23    .  . 0 "[    .    1    ]" 
       238 PSI 1 174 ASP N 1 174 ASP CA 1 174 ASP C  1 175 ASN N  117.00  165.00  138.34  136.33  133.38    .  . 0 "[    .    1    ]" 
    stop_

save_



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