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
500063 2l7e 17352 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2l7e


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              119
    _TA_constraint_stats_list.Viol_count                    272
    _TA_constraint_stats_list.Viol_total                    2006.02
    _TA_constraint_stats_list.Viol_max                      1.42
    _TA_constraint_stats_list.Viol_rms                      0.15
    _TA_constraint_stats_list.Viol_average_all_restraints   0.04
    _TA_constraint_stats_list.Viol_average_violations_only  0.37
    _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   3 ALA C 1   4 THR N  1   4 THR CA 1   4 THR C -155.76  -95.76 -146.38 -153.87 -132.41    .  . 0 "[    .    1    .    2]" 
         2 . 1   4 THR N 1   4 THR CA 1   4 THR C  1   5 VAL N  121.39 -178.61  144.23  154.78  152.68 0.34 20 0 "[    .    1    .    2]" 
         3 . 1   4 THR C 1   5 VAL N  1   5 VAL CA 1   5 VAL C -163.69 -103.69 -132.14 -144.49 -123.38    .  . 0 "[    .    1    .    2]" 
         4 . 1   5 VAL N 1   5 VAL CA 1   5 VAL C  1   6 LYS N  119.76  179.76  119.68  118.91  127.81 0.85 17 0 "[    .    1    .    2]" 
         5 . 1   5 VAL C 1   6 LYS N  1   6 LYS CA 1   6 LYS C -137.70  -77.70 -133.27 -135.77 -137.00 0.59  1 0 "[    .    1    .    2]" 
         6 . 1   6 LYS N 1   6 LYS CA 1   6 LYS C  1   7 ARG N  105.20  165.20  109.61  110.36  107.46 0.35 16 0 "[    .    1    .    2]" 
         7 . 1   6 LYS C 1   7 ARG N  1   7 ARG CA 1   7 ARG C -169.48 -109.48 -127.89 -143.08 -109.24 0.24 12 0 "[    .    1    .    2]" 
         8 . 1   7 ARG N 1   7 ARG CA 1   7 ARG C  1   8 THR N  121.30 -178.70  162.13  152.71  138.73    .  . 0 "[    .    1    .    2]" 
         9 . 1   8 THR C 1   9 ILE N  1   9 ILE CA 1   9 ILE C -158.70  -98.70 -109.89 -105.06 -106.14    .  . 0 "[    .    1    .    2]" 
        10 . 1   9 ILE N 1   9 ILE CA 1   9 ILE C  1  10 ARG N  118.55  178.55  120.34  118.05  133.89 0.50 16 0 "[    .    1    .    2]" 
        11 . 1   9 ILE C 1  10 ARG N  1  10 ARG CA 1  10 ARG C -168.55 -108.55 -124.07 -115.03 -116.56    .  . 0 "[    .    1    .    2]" 
        12 . 1  10 ARG N 1  10 ARG CA 1  10 ARG C  1  11 ILE N  105.29  165.29  114.31  105.30  131.08    .  . 0 "[    .    1    .    2]" 
        13 . 1  10 ARG C 1  11 ILE N  1  11 ILE CA 1  11 ILE C -133.40  -73.40 -117.77 -115.86 -117.78    .  . 0 "[    .    1    .    2]" 
        14 . 1  11 ILE N 1  11 ILE CA 1  11 ILE C  1  12 LYS N   95.43  155.43  131.54  131.89  130.15    .  . 0 "[    .    1    .    2]" 
        15 . 1  12 LYS C 1  13 THR N  1  13 THR CA 1  13 THR C -146.65  -86.65 -132.59 -142.20 -119.47    .  . 0 "[    .    1    .    2]" 
        16 . 1  13 THR N 1  13 THR CA 1  13 THR C  1  14 GLN N   96.92  156.92  112.96   96.36  129.41 0.56  9 0 "[    .    1    .    2]" 
        17 . 1  13 THR C 1  14 GLN N  1  14 GLN CA 1  14 GLN C -157.37  -97.37 -126.42 -130.33 -135.61    .  . 0 "[    .    1    .    2]" 
        18 . 1  14 GLN N 1  14 GLN CA 1  14 GLN C  1  15 GLN N  117.37  177.37  143.04  117.27  160.14 0.10 20 0 "[    .    1    .    2]" 
        19 . 1  14 GLN C 1  15 GLN N  1  15 GLN CA 1  15 GLN C -154.65  -94.65 -140.96 -147.62 -150.74 0.22  4 0 "[    .    1    .    2]" 
        20 . 1  15 GLN N 1  15 GLN CA 1  15 GLN C  1  16 HIS N  112.09  172.09  145.96  138.17  165.43    .  . 0 "[    .    1    .    2]" 
        21 . 1  15 GLN C 1  16 HIS N  1  16 HIS CA 1  16 HIS C -165.05 -105.05 -144.82 -163.39 -131.96    .  . 0 "[    .    1    .    2]" 
        22 . 1  16 HIS N 1  16 HIS CA 1  16 HIS C  1  17 ILE N  120.40 -179.60  119.60  120.37  119.93 1.22 14 0 "[    .    1    .    2]" 
        23 . 1  16 HIS C 1  17 ILE N  1  17 ILE CA 1  17 ILE C -118.37  -58.37 -105.72  -76.91  -89.31 0.36 19 0 "[    .    1    .    2]" 
        24 . 1  17 ILE N 1  17 ILE CA 1  17 ILE C  1  18 LEU N  100.89  160.89  120.20  126.99  121.85 0.57  5 0 "[    .    1    .    2]" 
        25 . 1  19 PRO N 1  19 PRO CA 1  19 PRO C  1  20 GLU N  -60.23   -0.23  -41.99  -50.51  -50.65    .  . 0 "[    .    1    .    2]" 
        26 . 1  20 GLU C 1  21 VAL N  1  21 VAL CA 1  21 VAL C -125.02  -65.02 -106.69 -126.04  -65.12 1.02 14 0 "[    .    1    .    2]" 
        27 . 1  21 VAL N 1  21 VAL CA 1  21 VAL C  1  22 PRO N   96.99  156.99  126.93  131.23  126.09    .  . 0 "[    .    1    .    2]" 
        28 . 1  29 VAL C 1  30 ARG N  1  30 ARG CA 1  30 ARG C -139.87  -79.87 -122.75 -139.33  -93.53    .  . 0 "[    .    1    .    2]" 
        29 . 1  30 ARG N 1  30 ARG CA 1  30 ARG C  1  31 GLN N  105.01  165.01  161.32  150.51  165.13 0.12  5 0 "[    .    1    .    2]" 
        30 . 1  30 ARG C 1  31 GLN N  1  31 GLN CA 1  31 GLN C -151.43  -91.43 -116.83 -108.62 -115.20    .  . 0 "[    .    1    .    2]" 
        31 . 1  31 GLN N 1  31 GLN CA 1  31 GLN C  1  32 TRP N  103.69  163.69  149.95  160.92  160.08    .  . 0 "[    .    1    .    2]" 
        32 . 1  31 GLN C 1  32 TRP N  1  32 TRP CA 1  32 TRP C -160.82 -100.82 -149.49 -158.87 -159.40    .  . 0 "[    .    1    .    2]" 
        33 . 1  32 TRP N 1  32 TRP CA 1  32 TRP C  1  33 SER N  119.27  179.27  146.10  146.96  145.49    .  . 0 "[    .    1    .    2]" 
        34 . 1  32 TRP C 1  33 SER N  1  33 SER CA 1  33 SER C -153.29  -93.29 -142.49 -149.29 -129.94    .  . 0 "[    .    1    .    2]" 
        35 . 1  33 SER N 1  33 SER CA 1  33 SER C  1  34 ILE N  117.74  177.74  121.21  117.21  147.27 0.53 11 0 "[    .    1    .    2]" 
        36 . 1  33 SER C 1  34 ILE N  1  34 ILE CA 1  34 ILE C -161.55 -101.55 -129.42 -135.79 -146.04    .  . 0 "[    .    1    .    2]" 
        37 . 1  34 ILE N 1  34 ILE CA 1  34 ILE C  1  35 GLU N  112.78  172.78  133.98  127.20  124.21    .  . 0 "[    .    1    .    2]" 
        38 . 1  34 ILE C 1  35 GLU N  1  35 GLU CA 1  35 GLU C -162.63 -102.63 -140.80 -158.40 -127.20    .  . 0 "[    .    1    .    2]" 
        39 . 1  35 GLU N 1  35 GLU CA 1  35 GLU C  1  36 ILE N  117.06  177.06  139.55  143.62  139.87 0.42 20 0 "[    .    1    .    2]" 
        40 . 1  35 GLU C 1  36 ILE N  1  36 ILE CA 1  36 ILE C -159.22  -99.22 -129.17 -156.61 -101.07    .  . 0 "[    .    1    .    2]" 
        41 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 VAL N  106.73  166.73  116.71  105.89  133.61 0.84 15 0 "[    .    1    .    2]" 
        42 . 1  36 ILE C 1  37 VAL N  1  37 VAL CA 1  37 VAL C -149.33  -89.33 -123.05 -119.72 -122.70    .  . 0 "[    .    1    .    2]" 
        43 . 1  37 VAL N 1  37 VAL CA 1  37 VAL C  1  38 LEU N  113.92  173.92  143.84  119.15  160.73    .  . 0 "[    .    1    .    2]" 
        44 . 1  37 VAL C 1  38 LEU N  1  38 LEU CA 1  38 LEU C  175.38 -124.62 -159.26 -160.41 -163.70    .  . 0 "[    .    1    .    2]" 
        45 . 1  38 LEU N 1  38 LEU CA 1  38 LEU C  1  39 LEU N  131.48 -168.52  158.69  135.37  178.95    .  . 0 "[    .    1    .    2]" 
        46 . 1  38 LEU C 1  39 LEU N  1  39 LEU CA 1  39 LEU C -125.46  -65.46 -101.87  -80.47  -88.03    .  . 0 "[    .    1    .    2]" 
        47 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 ASP N  109.61  169.61  162.12  152.25  168.01    .  . 0 "[    .    1    .    2]" 
        48 . 1  40 ASP C 1  41 ASP N  1  41 ASP CA 1  41 ASP C  -87.53  -27.53  -71.79  -72.15  -75.54    .  . 0 "[    .    1    .    2]" 
        49 . 1  41 ASP N 1  41 ASP CA 1  41 ASP C  1  42 GLU N  -57.55    2.45  -11.81  -40.33    2.72 0.27 12 0 "[    .    1    .    2]" 
        50 . 1  41 ASP C 1  42 GLU N  1  42 GLU CA 1  42 GLU C -117.29  -57.29  -88.76 -104.27  -76.02    .  . 0 "[    .    1    .    2]" 
        51 . 1  42 GLU N 1  42 GLU CA 1  42 GLU C  1  43 GLY N  -36.27   23.73  -33.40  -35.38  -36.24 0.79  1 0 "[    .    1    .    2]" 
        52 . 1  45 GLU C 1  46 ILE N  1  46 ILE CA 1  46 ILE C -142.30  -82.30 -117.66 -135.29  -82.29 0.01  9 0 "[    .    1    .    2]" 
        53 . 1  46 ILE N 1  46 ILE CA 1  46 ILE C  1  47 PRO N  103.30  163.30  125.48  102.35  140.99 0.95 11 0 "[    .    1    .    2]" 
        54 . 1  53 LYS C 1  54 VAL N  1  54 VAL CA 1  54 VAL C -161.69 -101.69 -121.13 -117.92 -120.39 0.25  4 0 "[    .    1    .    2]" 
        55 . 1  54 VAL N 1  54 VAL CA 1  54 VAL C  1  55 ILE N  112.23  172.23  137.83  128.19  118.82    .  . 0 "[    .    1    .    2]" 
        56 . 1  54 VAL C 1  55 ILE N  1  55 ILE CA 1  55 ILE C -152.37  -92.37 -120.29 -137.18  -94.24    .  . 0 "[    .    1    .    2]" 
        57 . 1  55 ILE N 1  55 ILE CA 1  55 ILE C  1  56 TYR N  110.62  170.62  144.31  130.43  167.26    .  . 0 "[    .    1    .    2]" 
        58 . 1  55 ILE C 1  56 TYR N  1  56 TYR CA 1  56 TYR C -146.97  -86.97 -137.26 -128.78 -132.28    .  . 0 "[    .    1    .    2]" 
        59 . 1  56 TYR N 1  56 TYR CA 1  56 TYR C  1  57 HIS N   97.53  157.53  135.28  138.85  135.02    .  . 0 "[    .    1    .    2]" 
        60 . 1  60 PRO N 1  60 PRO CA 1  60 PRO C  1  61 THR N  -58.02    1.98  -14.28  -30.92    2.73 0.75 13 0 "[    .    1    .    2]" 
        61 . 1  60 PRO C 1  61 THR N  1  61 THR CA 1  61 THR C -109.01  -49.01  -67.73  -73.40  -74.24    .  . 0 "[    .    1    .    2]" 
        62 . 1  61 THR N 1  61 THR CA 1  61 THR C  1  62 PHE N  -51.04    8.96   -1.74    8.57    8.09 0.96 14 0 "[    .    1    .    2]" 
        63 . 1  62 PHE C 1  63 ALA N  1  63 ALA CA 1  63 ALA C -105.98  -45.98  -65.62  -63.39  -66.98    .  . 0 "[    .    1    .    2]" 
        64 . 1  63 ALA N 1  63 ALA CA 1  63 ALA C  1  64 ASN N  -49.56   10.44  -36.61  -49.63    6.27 0.07 15 0 "[    .    1    .    2]" 
        65 . 1  65 PRO C 1  66 ASN N  1  66 ASN CA 1  66 ASN C -144.71  -84.71 -108.02 -128.24  -87.71    .  . 0 "[    .    1    .    2]" 
        66 . 1  66 ASN N 1  66 ASN CA 1  66 ASN C  1  67 ARG N   97.13  157.13  140.97  127.39  157.64 0.51 20 0 "[    .    1    .    2]" 
        67 . 1  66 ASN C 1  67 ARG N  1  67 ARG CA 1  67 ARG C -150.47  -90.47 -143.02 -150.77 -129.19 0.30 20 0 "[    .    1    .    2]" 
        68 . 1  67 ARG N 1  67 ARG CA 1  67 ARG C  1  68 THR N   96.32  156.32  141.33  150.79  147.40    .  . 0 "[    .    1    .    2]" 
        69 . 1  67 ARG C 1  68 THR N  1  68 THR CA 1  68 THR C -140.24  -80.24 -125.08 -134.71 -137.59    .  . 0 "[    .    1    .    2]" 
        70 . 1  68 THR N 1  68 THR CA 1  68 THR C  1  69 PHE N   99.22  159.22  115.61   98.96  139.32 0.26  8 0 "[    .    1    .    2]" 
        71 . 1  75 ARG C 1  76 ILE N  1  76 ILE CA 1  76 ILE C -159.60  -99.60 -132.65 -159.62  -99.71 0.02  5 0 "[    .    1    .    2]" 
        72 . 1  76 ILE N 1  76 ILE CA 1  76 ILE C  1  77 GLU N  105.92  165.92  131.09  130.76  125.83    .  . 0 "[    .    1    .    2]" 
        73 . 1  76 ILE C 1  77 GLU N  1  77 GLU CA 1  77 GLU C -139.41  -79.41 -132.28 -136.00 -136.65    .  . 0 "[    .    1    .    2]" 
        74 . 1  77 GLU N 1  77 GLU CA 1  77 GLU C  1  78 GLU N  101.48  161.48  129.18  137.73  130.40    .  . 0 "[    .    1    .    2]" 
        75 . 1  77 GLU C 1  78 GLU N  1  78 GLU CA 1  78 GLU C -159.52  -99.52 -142.95 -159.92 -121.39 0.40 20 0 "[    .    1    .    2]" 
        76 . 1  78 GLU N 1  78 GLU CA 1  78 GLU C  1  79 GLN N  122.54 -177.46  169.94 -179.13  178.95 0.19  2 0 "[    .    1    .    2]" 
        77 . 1  78 GLU C 1  79 GLN N  1  79 GLN CA 1  79 GLN C -150.71  -90.71 -118.96 -131.21 -100.23    .  . 0 "[    .    1    .    2]" 
        78 . 1  79 GLN N 1  79 GLN CA 1  79 GLN C  1  80 GLY N  121.75 -178.25  155.07  124.68 -179.22    .  . 0 "[    .    1    .    2]" 
        79 . 1  80 GLY C 1  81 TRP N  1  81 TRP CA 1  81 TRP C -127.32  -67.32 -107.32 -127.29  -66.96 0.36  7 0 "[    .    1    .    2]" 
        80 . 1  81 TRP N 1  81 TRP CA 1  81 TRP C  1  82 GLY N  110.55  170.55  114.47  109.97  109.75 0.80  1 0 "[    .    1    .    2]" 
        81 . 1  85 PRO C 1  86 LEU N  1  86 LEU CA 1  86 LEU C -152.52  -92.52 -143.81 -151.73 -152.70 0.18  1 0 "[    .    1    .    2]" 
        82 . 1  86 LEU N 1  86 LEU CA 1  86 LEU C  1  87 ASP N  116.64  176.64  155.28  118.66  172.49    .  . 0 "[    .    1    .    2]" 
        83 . 1  86 LEU C 1  87 ASP N  1  87 ASP CA 1  87 ASP C -159.99  -99.99 -150.85 -123.27 -127.55 0.44  4 0 "[    .    1    .    2]" 
        84 . 1  87 ASP N 1  87 ASP CA 1  87 ASP C  1  88 ILE N  112.81  172.81  128.03  153.02  146.33 0.10 14 0 "[    .    1    .    2]" 
        85 . 1  87 ASP C 1  88 ILE N  1  88 ILE CA 1  88 ILE C -152.79  -92.79 -125.55 -140.91 -108.10    .  . 0 "[    .    1    .    2]" 
        86 . 1  88 ILE N 1  88 ILE CA 1  88 ILE C  1  89 SER N   98.57  158.57  123.42  151.46  139.14    .  . 0 "[    .    1    .    2]" 
        87 . 1  88 ILE C 1  89 SER N  1  89 SER CA 1  89 SER C -136.78  -76.78 -122.05 -137.06 -105.27 0.28  2 0 "[    .    1    .    2]" 
        88 . 1  89 SER N 1  89 SER CA 1  89 SER C  1  90 VAL N   99.46  159.46  131.89  135.00  131.89    .  . 0 "[    .    1    .    2]" 
        89 . 1  95 LYS C 1  96 ALA N  1  96 ALA CA 1  96 ALA C -116.33  -56.33  -97.91  -87.12  -95.01 0.26  3 0 "[    .    1    .    2]" 
        90 . 1  96 ALA N 1  96 ALA CA 1  96 ALA C  1  97 GLY N  -50.34    9.66  -38.25  -39.70  -45.63 0.52 10 0 "[    .    1    .    2]" 
        91 . 1  98 GLU C 1  99 ARG N  1  99 ARG CA 1  99 ARG C -142.19  -82.19 -142.43 -142.34 -142.40 1.42 20 0 "[    .    1    .    2]" 
        92 . 1  99 ARG N 1  99 ARG CA 1  99 ARG C  1 100 LYS N   96.51  156.51  150.12  125.86  156.92 0.41 16 0 "[    .    1    .    2]" 
        93 . 1  99 ARG C 1 100 LYS N  1 100 LYS CA 1 100 LYS C -135.64  -75.64 -122.92 -131.93 -133.51 0.17 19 0 "[    .    1    .    2]" 
        94 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 ILE N   95.31  155.31  138.20  137.30  134.69    .  . 0 "[    .    1    .    2]" 
        95 . 1 100 LYS C 1 101 ILE N  1 101 ILE CA 1 101 ILE C -149.91  -89.91 -135.34 -149.45 -111.37    .  . 0 "[    .    1    .    2]" 
        96 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C  1 102 PRO N   99.91  159.91  116.18  120.72  119.69 0.21 16 0 "[    .    1    .    2]" 
        97 . 1 102 PRO N 1 102 PRO CA 1 102 PRO C  1 103 HIS N  103.50  163.50  149.01  154.83  153.11    .  . 0 "[    .    1    .    2]" 
        98 . 1 102 PRO C 1 103 HIS N  1 103 HIS CA 1 103 HIS C -153.53  -93.53 -138.86 -153.71 -111.29 0.18 20 0 "[    .    1    .    2]" 
        99 . 1 103 HIS N 1 103 HIS CA 1 103 HIS C  1 104 ASP N  111.96  171.96  170.70  169.15  167.43 0.62 17 0 "[    .    1    .    2]" 
       100 . 1 103 HIS C 1 104 ASP N  1 104 ASP CA 1 104 ASP C -133.94  -73.94 -127.80 -126.77 -128.54 1.00  6 0 "[    .    1    .    2]" 
       101 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C  1 105 LEU N   94.21  154.21  136.95   95.45  151.24    .  . 0 "[    .    1    .    2]" 
       102 . 1 106 ASN C 1 107 PHE N  1 107 PHE CA 1 107 PHE C -141.32  -81.32 -134.59 -116.07 -137.40 0.77 15 0 "[    .    1    .    2]" 
       103 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C  1 108 LEU N  106.66  166.66  138.10  164.01  139.75    .  . 0 "[    .    1    .    2]" 
       104 . 1 111 SER C 1 112 TYR N  1 112 TYR CA 1 112 TYR C -163.87 -103.87 -110.47 -119.37 -121.08 0.51  3 0 "[    .    1    .    2]" 
       105 . 1 112 TYR N 1 112 TYR CA 1 112 TYR C  1 113 GLU N  119.65  179.65  120.97  119.42  119.36 0.55 15 0 "[    .    1    .    2]" 
       106 . 1 112 TYR C 1 113 GLU N  1 113 GLU CA 1 113 GLU C -164.58 -104.58 -151.28 -164.66 -141.67 0.08  3 0 "[    .    1    .    2]" 
       107 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C  1 114 VAL N  123.42 -176.58  142.55  149.56  147.20    .  . 0 "[    .    1    .    2]" 
       108 . 1 113 GLU C 1 114 VAL N  1 114 VAL CA 1 114 VAL C -155.45  -95.45 -124.01 -122.41 -122.56    .  . 0 "[    .    1    .    2]" 
       109 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C  1 115 GLU N  107.27  167.27  148.08  149.94  149.16    .  . 0 "[    .    1    .    2]" 
       110 . 1 114 VAL C 1 115 GLU N  1 115 GLU CA 1 115 GLU C -149.22  -89.22 -135.35 -142.93 -127.77    .  . 0 "[    .    1    .    2]" 
       111 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C  1 116 HIS N  109.27  169.27  113.20  108.35  151.24 0.92 12 0 "[    .    1    .    2]" 
       112 . 1 115 GLU C 1 116 HIS N  1 116 HIS CA 1 116 HIS C -173.32 -113.32 -116.66 -136.31 -113.05 0.27  7 0 "[    .    1    .    2]" 
       113 . 1 116 HIS N 1 116 HIS CA 1 116 HIS C  1 117 VAL N  119.08  179.08  139.60  140.28  139.25 0.07  3 0 "[    .    1    .    2]" 
       114 . 1 116 HIS C 1 117 VAL N  1 117 VAL CA 1 117 VAL C -129.52  -69.52 -113.77 -127.90  -89.54    .  . 0 "[    .    1    .    2]" 
       115 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C  1 118 ILE N  102.89  162.89  141.73  121.44  151.52    .  . 0 "[    .    1    .    2]" 
       116 . 1 117 VAL C 1 118 ILE N  1 118 ILE CA 1 118 ILE C -153.50  -93.50 -132.22 -134.65 -137.87    .  . 0 "[    .    1    .    2]" 
       117 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C  1 119 GLN N  111.24  171.24  113.95  110.75  126.50 0.49 16 0 "[    .    1    .    2]" 
       118 . 1 118 ILE C 1 119 GLN N  1 119 GLN CA 1 119 GLN C -129.91  -69.91 -127.13 -126.06 -127.11 0.46  7 0 "[    .    1    .    2]" 
       119 . 1 119 GLN N 1 119 GLN CA 1 119 GLN C  1 120 ILE N   97.08  157.08  121.63  104.50  148.53    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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