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
352111 2k7p 15924 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2k7p


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              202
    _TA_constraint_stats_list.Viol_count                    962
    _TA_constraint_stats_list.Viol_total                    327751.72
    _TA_constraint_stats_list.Viol_max                      61.98
    _TA_constraint_stats_list.Viol_rms                      4.20
    _TA_constraint_stats_list.Viol_average_all_restraints   1.01
    _TA_constraint_stats_list.Viol_average_violations_only  8.52
    _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  20 LEU C 1  21 ARG N  1  21 ARG CA 1  21 ARG C  -98.00  -42.00  -58.61  -60.51  -61.55  0.34 35  0 "[    .    1    .    2    .    3    .    4]" 
         2 PHI 1  22 PRO C 1  23 PHE N  1  23 PHE CA 1  23 PHE C -169.00  -49.00 -105.97 -149.46  -87.02     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         3 PHI 1  23 PHE C 1  24 ASP N  1  24 ASP CA 1  24 ASP C -157.00  -69.00 -153.30 -163.98 -145.48  6.98 40  2 "[    .    1    .    2    .    3  - .    +]" 
         4 PHI 1  24 ASP C 1  25 LEU N  1  25 LEU CA 1  25 LEU C -156.00  -88.00 -143.52 -138.01 -139.42  6.09 11  2 "[    .    1+   .    2    .    -    .    4]" 
         5 PHI 1  25 LEU C 1  26 VAL N  1  26 VAL CA 1  26 VAL C -125.00  -85.00 -119.52 -131.09 -133.11 10.30 21  5 "[*   .    1    .    2+   .    3-  *.    *]" 
         6 PHI 1  26 VAL C 1  27 ILE N  1  27 ILE CA 1  27 ILE C -135.00  -99.00 -132.67 -132.58 -132.83  1.59 40  0 "[    .    1    .    2    .    3    .    4]" 
         7 PHI 1  28 PRO C 1  29 PHE N  1  29 PHE CA 1  29 PHE C -120.00  -40.00 -125.76 -124.41 -134.16 61.98 16 17 "[*  **   ***   .+*  2*  **   *-**  *  * 4]" 
         8 PHI 1  29 PHE C 1  30 THR N  1  30 THR CA 1  30 THR C -164.00  -64.00 -127.12 -127.25 -128.60     .  .  0 "[    .    1    .    2    .    3    .    4]" 
         9 PHI 1  30 THR C 1  31 ILE N  1  31 ILE CA 1  31 ILE C -109.00  -53.00  -84.62  -95.69  -74.23     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        10 PHI 1  34 GLY C 1  35 GLU N  1  35 GLU CA 1  35 GLU C -172.00  -44.00 -151.28 -157.74 -158.06     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        11 PHI 1  35 GLU C 1  36 ILE N  1  36 ILE CA 1  36 ILE C -139.00  -99.00 -127.22 -125.33 -126.25  7.84 15  1 "[    .    1    +    2    .    3    .    4]" 
        12 PHI 1  36 ILE C 1  37 THR N  1  37 THR CA 1  37 THR C -161.00  -89.00 -147.34 -147.64 -147.92     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        13 PHI 1  38 GLY C 1  39 GLU N  1  39 GLU CA 1  39 GLU C -171.00  -91.00 -153.77 -159.91 -147.87     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        14 PHI 1  39 GLU C 1  40 VAL N  1  40 VAL CA 1  40 VAL C -152.00 -104.00 -113.99 -128.66  -99.90  4.10  6  0 "[    .    1    .    2    .    3    .    4]" 
        15 PHI 1  40 VAL C 1  41 ARG N  1  41 ARG CA 1  41 ARG C -156.00  -60.00 -117.74 -118.06 -118.61     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        16 PHI 1  41 ARG C 1  42 MET N  1  42 MET CA 1  42 MET C -104.00  -48.00 -102.51 -100.54 -101.82 14.60 13  6 "[    .    *  + .    2    *    3    .- * *]" 
        17 PHI 1  46 LYS C 1  47 VAL N  1  47 VAL CA 1  47 VAL C -163.00  -91.00 -140.28 -145.72 -136.89     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        18 PHI 1  47 VAL C 1  48 ALA N  1  48 ALA CA 1  48 ALA C -176.00  -96.00 -155.74 -149.32 -151.53     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        19 PHI 1  48 ALA C 1  49 GLN N  1  49 GLN CA 1  49 GLN C -173.00  -69.00 -113.47 -130.79  -97.63     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        20 PHI 1  50 PRO C 1  51 THR N  1  51 THR CA 1  51 THR C -164.00  -68.00 -108.42 -116.59 -101.98     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        21 PHI 1  51 THR C 1  52 ILE N  1  52 ILE CA 1  52 ILE C -137.00  -89.00 -110.18 -114.63 -116.93     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        22 PHI 1  52 ILE C 1  53 THR N  1  53 THR CA 1  53 THR C -154.00  -86.00 -133.02 -128.27 -130.82     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        23 PHI 1  53 THR C 1  54 ASP N  1  54 ASP CA 1  54 ASP C  -98.00  -62.00  -78.54  -86.01  -73.84     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        24 PHI 1  58 GLY C 1  59 THR N  1  59 THR CA 1  59 THR C -167.00  -87.00 -131.28 -129.69 -130.13     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        25 PHI 1  59 THR C 1  60 VAL N  1  60 VAL CA 1  60 VAL C -165.00 -113.00 -119.04 -131.37 -109.72  3.28 35  0 "[    .    1    .    2    .    3    .    4]" 
        26 PHI 1  60 VAL C 1  61 THR N  1  61 THR CA 1  61 THR C -137.00  -81.00 -103.49 -123.15  -92.06     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        27 PHI 1  61 THR C 1  62 VAL N  1  62 VAL CA 1  62 VAL C -146.00  -70.00 -121.91 -124.92 -124.92     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        28 PHI 1  62 VAL C 1  63 ARG N  1  63 ARG CA 1  63 ARG C -140.00 -104.00 -133.42 -134.21 -134.78  2.35 30  0 "[    .    1    .    2    .    3    .    4]" 
        29 PHI 1  63 ARG C 1  64 TYR N  1  64 TYR CA 1  64 TYR C -162.00  -90.00 -156.25 -163.93 -150.83  1.93  7  0 "[    .    1    .    2    .    3    .    4]" 
        30 PHI 1  64 TYR C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -125.00  -77.00  -87.30  -86.43  -86.56     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        31 PHI 1  67 SER C 1  68 GLU N  1  68 GLU CA 1  68 GLU C -173.00  -65.00 -153.80 -170.92 -127.68     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        32 PHI 1  68 GLU C 1  69 ALA N  1  69 ALA CA 1  69 ALA C -142.00  -38.00  -85.45  -89.55  -90.99     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        33 PHI 1  70 GLY C 1  71 LEU N  1  71 LEU CA 1  71 LEU C -113.00  -49.00  -83.30  -82.32  -82.83     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        34 PHI 1  71 LEU C 1  72 HIS N  1  72 HIS CA 1  72 HIS C -153.00  -69.00 -118.75 -134.56  -96.73     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        35 PHI 1  72 HIS C 1  73 GLU N  1  73 GLU CA 1  73 GLU C -154.00  -94.00 -142.59 -151.22 -117.30     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        36 PHI 1  73 GLU C 1  74 MET N  1  74 MET CA 1  74 MET C -164.00 -104.00 -132.44 -153.12 -112.54     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        37 PHI 1  74 MET C 1  75 ASP N  1  75 ASP CA 1  75 ASP C -143.00  -83.00 -103.93 -126.62  -76.77  6.23 21  1 "[    .    1    .    2+   .    3    .    4]" 
        38 PHI 1  75 ASP C 1  76 ILE N  1  76 ILE CA 1  76 ILE C -134.00  -90.00 -132.36 -141.09 -119.58  7.09 16  3 "[    .    1-  *.+   2    .    3    .    4]" 
        39 PHI 1  76 ILE C 1  77 ARG N  1  77 ARG CA 1  77 ARG C -164.00  -80.00 -144.69 -152.59 -138.52     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        40 PHI 1  77 ARG C 1  78 TYR N  1  78 TYR CA 1  78 TYR C -152.00  -92.00 -102.18  -99.70 -100.63     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        41 PHI 1  78 TYR C 1  79 ASP N  1  79 ASP CA 1  79 ASP C   42.00   62.00   51.51   48.29   53.38     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        42 PHI 1  79 ASP C 1  80 ASN N  1  80 ASN CA 1  80 ASN C   53.00   73.00   76.53   77.41   77.14 10.02 32 15 "[  * .    1*  *.    2  * **  *3 +***-* **]" 
        43 PHI 1  80 ASN C 1  81 MET N  1  81 MET CA 1  81 MET C -148.00  -64.00 -102.62 -114.74  -90.98     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        44 PHI 1  87 PRO C 1  88 LEU N  1  88 LEU CA 1  88 LEU C -150.00  -90.00 -108.18 -129.71  -91.59     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        45 PHI 1  88 LEU C 1  89 GLN N  1  89 GLN CA 1  89 GLN C -159.00  -95.00 -141.59 -159.08 -102.27  0.08 16  0 "[    .    1    .    2    .    3    .    4]" 
        46 PHI 1  89 GLN C 1  90 PHE N  1  90 PHE CA 1  90 PHE C -175.00  -83.00 -163.25 -165.97 -166.31     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        47 PHI 1  90 PHE C 1  91 TYR N  1  91 TYR CA 1  91 TYR C -144.00  -52.00 -107.64 -128.49  -94.67     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        48 PHI 1  91 TYR C 1  92 VAL N  1  92 VAL CA 1  92 VAL C -132.00  -96.00 -111.54 -112.86 -116.09  4.14 14  0 "[    .    1    .    2    .    3    .    4]" 
        49 PHI 1  92 VAL C 1  93 ASP N  1  93 ASP CA 1  93 ASP C -155.00  -79.00 -154.12 -165.81 -132.61 10.81 25  8 "[ *  .    1    *   *2  -*+   *3 *  .    4]" 
        50 PHI 1  99 HIS C 1 100 VAL N  1 100 VAL CA 1 100 VAL C -120.00  -56.00  -67.59  -75.38  -60.84     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        51 PHI 1 100 VAL C 1 101 THR N  1 101 THR CA 1 101 THR C -148.00  -96.00 -154.55 -166.73 -108.46 18.73 33 29 "[*** .* *** * -**** ********  ** + .*****]" 
        52 PHI 1 101 THR C 1 102 ALA N  1 102 ALA CA 1 102 ALA C -162.00  -98.00 -140.93 -129.80 -135.25     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        53 PHI 1 102 ALA C 1 103 TYR N  1 103 TYR CA 1 103 TYR C -168.00  -96.00 -166.92 -171.68 -161.89  3.68 11  0 "[    .    1    .    2    .    3    .    4]" 
        54 PHI 1 108 THR C 1 109 HIS N  1 109 HIS CA 1 109 HIS C -163.00  -99.00 -145.75 -157.76 -127.70     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        55 PHI 1 109 HIS C 1 110 GLY N  1 110 GLY CA 1 110 GLY C  150.00  -70.00 -143.04 -168.29 -119.38     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        56 PHI 1 110 GLY C 1 111 VAL N  1 111 VAL CA 1 111 VAL C -148.00  -64.00 -142.52 -153.60 -134.04  5.60 14  4 "[    .    1   +.    2*  *.-   3    .    4]" 
        57 PHI 1 113 ASN C 1 114 LYS N  1 114 LYS CA 1 114 LYS C -152.00  -88.00 -111.37 -100.90 -101.45     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        58 PHI 1 115 PRO C 1 116 ALA N  1 116 ALA CA 1 116 ALA C -131.00  -63.00 -106.73  -94.82  -96.39     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        59 PHI 1 116 ALA C 1 117 THR N  1 117 THR CA 1 117 THR C -150.00 -106.00 -134.09 -138.92 -127.04     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        60 PHI 1 117 THR C 1 118 PHE N  1 118 PHE CA 1 118 PHE C  174.00  -90.00 -161.01 -160.76 -161.09     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        61 PHI 1 118 PHE C 1 119 THR N  1 119 THR CA 1 119 THR C -133.00  -93.00 -129.90 -126.51 -126.69  2.03 39  0 "[    .    1    .    2    .    3    .    4]" 
        62 PHI 1 119 THR C 1 120 VAL N  1 120 VAL CA 1 120 VAL C -148.00  -96.00 -114.24 -124.61  -98.08     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        63 PHI 1 120 VAL C 1 121 ASN N  1 121 ASN CA 1 121 ASN C -159.00  -75.00  -94.26  -92.02  -92.48     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        64 PHI 1 122 THR C 1 123 LYS N  1 123 LYS CA 1 123 LYS C  -70.00  -50.00  -54.23  -51.07  -51.74  0.03 36  0 "[    .    1    .    2    .    3    .    4]" 
        65 PHI 1 129 GLY C 1 130 LEU N  1 130 LEU CA 1 130 LEU C -156.00  -72.00  -82.39  -92.39  -76.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        66 PHI 1 130 LEU C 1 131 SER N  1 131 SER CA 1 131 SER C -143.00  -75.00 -129.13 -128.27 -129.25  4.44 30  0 "[    .    1    .    2    .    3    .    4]" 
        67 PHI 1 131 SER C 1 132 LEU N  1 132 LEU CA 1 132 LEU C -164.00  -92.00 -160.35 -166.99 -155.11  2.99 34  0 "[    .    1    .    2    .    3    .    4]" 
        68 PHI 1 132 LEU C 1 133 ALA N  1 133 ALA CA 1 133 ALA C  175.00  -97.00 -157.44 -159.85 -154.36     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        69 PHI 1 133 ALA C 1 134 ILE N  1 134 ILE CA 1 134 ILE C -142.00  -90.00 -136.92 -139.64 -132.87     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        70 PHI 1 134 ILE C 1 135 GLU N  1 135 GLU CA 1 135 GLU C -167.00  -83.00 -122.44 -118.13 -120.81     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        71 PHI 1 138 SER C 1 139 LYS N  1 139 LYS CA 1 139 LYS C -130.00  -38.00  -73.24  -71.95  -72.18     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        72 PHI 1 140 ALA C 1 141 GLU N  1 141 GLU CA 1 141 GLU C -114.00  -62.00  -89.20  -92.19  -93.48     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        73 PHI 1 141 GLU C 1 142 ILE N  1 142 ILE CA 1 142 ILE C -138.00  -90.00 -133.69 -133.46 -133.69  0.37 12  0 "[    .    1    .    2    .    3    .    4]" 
        74 PHI 1 142 ILE C 1 143 SER N  1 143 SER CA 1 143 SER C -155.00  -63.00 -139.31 -132.03 -133.30     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        75 PHI 1 143 SER C 1 144 CYS N  1 144 CYS CA 1 144 CYS C -127.00  -87.00 -156.01 -151.88 -152.65 34.78  6 40  [*****+****************-*****************]  
        76 PHI 1 144 CYS C 1 145 THR N  1 145 THR CA 1 145 THR C -156.00  -88.00 -141.11 -140.90 -141.65     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        77 PHI 1 145 THR C 1 146 ASP N  1 146 ASP CA 1 146 ASP C -121.00  -49.00  -76.85  -74.83  -75.61     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        78 PHI 1 150 GLY C 1 151 THR N  1 151 THR CA 1 151 THR C -163.00  -95.00 -135.85 -147.50 -100.88     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        79 PHI 1 151 THR C 1 152 CYS N  1 152 CYS CA 1 152 CYS C -154.00  -82.00 -114.22 -132.30  -90.64     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        80 PHI 1 152 CYS C 1 153 SER N  1 153 SER CA 1 153 SER C -151.00  -55.00  -90.56  -98.57  -84.33     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        81 PHI 1 153 SER C 1 154 VAL N  1 154 VAL CA 1 154 VAL C -129.00  -97.00 -129.03 -132.11 -132.21  5.97 24  1 "[    .    1    .    2   +.    3    .    4]" 
        82 PHI 1 154 VAL C 1 155 SER N  1 155 SER CA 1 155 SER C -151.00  -91.00 -136.06 -140.98 -141.81     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        83 PHI 1 155 SER C 1 156 TYR N  1 156 TYR CA 1 156 TYR C -141.00 -109.00 -149.00 -145.18 -146.24 11.75  7 33 "[* ****+**1-********** * *  *********** *]" 
        84 PHI 1 156 TYR C 1 157 LEU N  1 157 LEU CA 1 157 LEU C -179.00  -91.00 -119.16 -118.96 -119.15     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        85 PHI 1 163 ASP C 1 164 TYR N  1 164 TYR CA 1 164 TYR C -151.00  -63.00 -119.41 -127.66 -109.97     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        86 PHI 1 164 TYR C 1 165 SER N  1 165 SER CA 1 165 SER C -151.00  -79.00  -92.65 -113.27  -84.18     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        87 PHI 1 165 SER C 1 166 ILE N  1 166 ILE CA 1 166 ILE C -153.00  -69.00 -100.37 -108.90  -81.49     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        88 PHI 1 166 ILE C 1 167 LEU N  1 167 LEU CA 1 167 LEU C -119.00  -71.00 -107.14 -110.23 -110.74     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        89 PHI 1 167 LEU C 1 168 VAL N  1 168 VAL CA 1 168 VAL C -140.00 -100.00 -132.94 -140.32 -126.71  0.32  9  0 "[    .    1    .    2    .    3    .    4]" 
        90 PHI 1 168 VAL C 1 169 LYS N  1 169 LYS CA 1 169 LYS C -137.00  -93.00 -152.18 -151.60 -151.75 20.60  3 40  [**+*-***********************************]  
        91 PHI 1 169 LYS C 1 170 TYR N  1 170 TYR CA 1 170 TYR C -158.00  -98.00 -140.14 -138.65 -139.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        92 PHI 1 170 TYR C 1 171 ASN N  1 171 ASN CA 1 171 ASN C   42.00   62.00   54.80   45.07   59.59     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        93 PHI 1 171 ASN C 1 172 GLU N  1 172 GLU CA 1 172 GLU C   53.00   73.00   58.59   59.35   59.14  4.98 39  0 "[    .    1    .    2    .    3    .    4]" 
        94 PHI 1 172 GLU C 1 173 GLN N  1 173 GLN CA 1 173 GLN C -136.00  -80.00 -119.47 -133.29  -98.43     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        95 PHI 1 173 GLN C 1 174 HIS N  1 174 HIS CA 1 174 HIS C -126.00  -42.00  -63.57  -63.88  -63.89     .  .  0 "[    .    1    .    2    .    3    .    4]" 
        96 PHI 1 179 PRO C 1 180 PHE N  1 180 PHE CA 1 180 PHE C -153.00  -85.00  -95.12  -87.71  -88.67  1.08 40  0 "[    .    1    .    2    .    3    .    4]" 
        97 PHI 1 180 PHE C 1 181 THR N  1 181 THR CA 1 181 THR C -129.00  -97.00 -121.45 -128.92 -129.12  8.35 16  9 "[    *    * -  .+*  2 ***.    3*   .    4]" 
        98 PHI 1 181 THR C 1 182 ALA N  1 182 ALA CA 1 182 ALA C -137.00  -93.00  -96.34 -106.69  -87.53  5.47 24  3 "[    .  -*1    .    2   +.    3    .    4]" 
        99 PHI 1 182 ALA C 1 183 ARG N  1 183 ARG CA 1 183 ARG C -129.00  -77.00  -97.84 -127.62  -70.67  6.33 33  1 "[    .    1    .    2    .    3  + .    4]" 
       100 PHI 1 183 ARG C 1 184 VAL N  1 184 VAL CA 1 184 VAL C -132.00  -88.00 -106.62 -138.15  -90.84  6.15 22  1 "[    .    1    .    2 +  .    3    .    4]" 
       101 PHI 1 184 VAL C 1 185 THR N  1 185 THR CA 1 185 THR C -169.00  -85.00 -115.76 -111.49 -113.37  4.55 17  0 "[    .    1    .    2    .    3    .    4]" 
       102 PSI 1  21 ARG N 1  21 ARG CA 1  21 ARG C  1  22 PRO N   94.00  174.00  117.55  108.57  128.69     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       103 PSI 1  23 PHE N 1  23 PHE CA 1  23 PHE C  1  24 ASP N  105.00  149.00  125.08  113.94  135.66     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       104 PSI 1  24 ASP N 1  24 ASP CA 1  24 ASP C  1  25 LEU N  101.00  173.00  137.97  122.34  166.07     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       105 PSI 1  25 LEU N 1  25 LEU CA 1  25 LEU C  1  26 VAL N  103.00  155.00  149.11  125.95  161.28  6.28 40  1 "[    .    1    .    2    .    3    .    +]" 
       106 PSI 1  26 VAL N 1  26 VAL CA 1  26 VAL C  1  27 ILE N  111.00  143.00  137.06  127.70  140.23     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       107 PSI 1  27 ILE N 1  27 ILE CA 1  27 ILE C  1  28 PRO N   98.00  166.00  136.31  136.94  136.60     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       108 PSI 1  29 PHE N 1  29 PHE CA 1  29 PHE C  1  30 THR N  115.00  147.00  153.13  146.07  162.43 15.43 27 25 "[  ****** 1 ****  ***** *. +* 3* - *** **]" 
       109 PSI 1  30 THR N 1  30 THR CA 1  30 THR C  1  31 ILE N   79.00  163.00  126.33  119.25  134.51     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       110 PSI 1  31 ILE N 1  31 ILE CA 1  31 ILE C  1  32 LYS N  113.00  141.00  126.21  109.98  139.43  3.02 31  0 "[    .    1    .    2    .    3    .    4]" 
       111 PSI 1  35 GLU N 1  35 GLU CA 1  35 GLU C  1  36 ILE N  104.00 -168.00  146.56  140.11  156.17     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       112 PSI 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 THR N  118.00  138.00  135.52  129.36  138.78  0.78 24  0 "[    .    1    .    2    .    3    .    4]" 
       113 PSI 1  37 THR N 1  37 THR CA 1  37 THR C  1  38 GLY N  120.00 -176.00  173.82  174.31  173.16  7.18  7  1 "[    . +  1    .    2    .    3    .    4]" 
       114 PSI 1  39 GLU N 1  39 GLU CA 1  39 GLU C  1  40 VAL N  110.00  174.00  140.20  139.49  138.98     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       115 PSI 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 ARG N  106.00  146.00  134.28  127.87  138.99     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       116 PSI 1  41 ARG N 1  41 ARG CA 1  41 ARG C  1  42 MET N   95.00  159.00  130.79  118.62  142.19     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       117 PSI 1  42 MET N 1  42 MET CA 1  42 MET C  1  43 PRO N   82.00 -162.00  147.67  145.48  144.14     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       118 PSI 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 ALA N  116.00  168.00  156.18  141.62  162.52     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       119 PSI 1  48 ALA N 1  48 ALA CA 1  48 ALA C  1  49 GLN N  115.00  167.00  173.46  166.00  164.46 19.97 28 21 "[   *. * *1* *** * *2 **-* *+** ** .  **4]" 
       120 PSI 1  49 GLN N 1  49 GLN CA 1  49 GLN C  1  50 PRO N  103.00  175.00  141.27  140.09  139.47     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       121 PSI 1  51 THR N 1  51 THR CA 1  51 THR C  1  52 ILE N  112.00  144.00  128.39  116.48  141.60     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       122 PSI 1  52 ILE N 1  52 ILE CA 1  52 ILE C  1  53 THR N  105.00  157.00  133.68  129.46  140.75     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       123 PSI 1  53 THR N 1  53 THR CA 1  53 THR C  1  54 ASP N  104.00  140.00  127.12  129.04  128.39     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       124 PSI 1  54 ASP N 1  54 ASP CA 1  54 ASP C  1  55 ASN N  110.00  158.00  128.50  116.93  143.64     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       125 PSI 1  59 THR N 1  59 THR CA 1  59 THR C  1  60 VAL N  134.00 -178.00  158.86  156.65  155.94     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       126 PSI 1  60 VAL N 1  60 VAL CA 1  60 VAL C  1  61 THR N  123.00  167.00  144.49  140.77  140.19     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       127 PSI 1  61 THR N 1  61 THR CA 1  61 THR C  1  62 VAL N  105.00  133.00  138.31  128.88  148.94 15.94 39 23 "[* **. **-1* * . ** **   *** *** ***   +*]" 
       128 PSI 1  62 VAL N 1  62 VAL CA 1  62 VAL C  1  63 ARG N  106.00  150.00  133.02  127.51  136.84     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       129 PSI 1  63 ARG N 1  63 ARG CA 1  63 ARG C  1  64 TYR N  113.00  165.00  155.86  154.89  154.40     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       130 PSI 1  64 TYR N 1  64 TYR CA 1  64 TYR C  1  65 ALA N  102.00  150.00  135.34  129.63  140.40     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       131 PSI 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 PRO N   96.00  148.00  119.15  112.03  127.55     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       132 PSI 1  68 GLU N 1  68 GLU CA 1  68 GLU C  1  69 ALA N  133.00 -179.00  152.19  150.09  149.54     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       133 PSI 1  69 ALA N 1  69 ALA CA 1  69 ALA C  1  70 GLY N  111.00 -173.00  169.12  170.44  169.60     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       134 PSI 1  71 LEU N 1  71 LEU CA 1  71 LEU C  1  72 HIS N  102.00  138.00  122.76  124.27  123.55     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       135 PSI 1  72 HIS N 1  72 HIS CA 1  72 HIS C  1  73 GLU N  117.00  157.00  164.18  152.88  173.72 16.72 32 28 "[****.  **1*-* * ** *******   **+*** * **]" 
       136 PSI 1  73 GLU N 1  73 GLU CA 1  73 GLU C  1  74 MET N  108.00  164.00  151.80  139.95  159.50     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       137 PSI 1  74 MET N 1  74 MET CA 1  74 MET C  1  75 ASP N  121.00  149.00  130.50  133.37  132.82  3.79 18  0 "[    .    1    .    2    .    3    .    4]" 
       138 PSI 1  75 ASP N 1  75 ASP CA 1  75 ASP C  1  76 ILE N  120.00  148.00  134.35  118.77  148.52  1.23 35  0 "[    .    1    .    2    .    3    .    4]" 
       139 PSI 1  76 ILE N 1  76 ILE CA 1  76 ILE C  1  77 ARG N  113.00  141.00  134.34  130.59  130.55     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       140 PSI 1  77 ARG N 1  77 ARG CA 1  77 ARG C  1  78 TYR N  118.00 -178.00  138.33  128.19  144.01     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       141 PSI 1  78 TYR N 1  78 TYR CA 1  78 TYR C  1  79 ASP N  102.00  138.00  122.21  120.94  120.49     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       142 PSI 1  79 ASP N 1  79 ASP CA 1  79 ASP C  1  80 ASN N   37.00   57.00   35.04   29.00   46.51  8.00 31  7 "[ *  .  - 1  **.    2  * .    3+ * .    4]" 
       143 PSI 1  80 ASN N 1  80 ASN CA 1  80 ASN C  1  81 MET N   -1.00   39.00    2.86  -13.65   13.35 12.65 39  5 "[    .    1    .    2    -*   3 *  . * +4]" 
       144 PSI 1  81 MET N 1  81 MET CA 1  81 MET C  1  82 HIS N   81.00  165.00  130.84  124.60  137.06     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       145 PSI 1  88 LEU N 1  88 LEU CA 1  88 LEU C  1  89 GLN N  108.00  176.00  153.09  156.60  155.30     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       146 PSI 1  89 GLN N 1  89 GLN CA 1  89 GLN C  1  90 PHE N  124.00  168.00  139.45  135.26  135.12     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       147 PSI 1  90 PHE N 1  90 PHE CA 1  90 PHE C  1  91 TYR N  104.00  168.00  163.55  146.20 -175.69 16.31 37  9 "[    *    1    .*  *2 *  .   -*    .*+* 4]" 
       148 PSI 1  91 TYR N 1  91 TYR CA 1  91 TYR C  1  92 VAL N  108.00  136.00  139.84  128.69  149.44 13.44 35 20 "[*-* . ***1* * *  *** ** *    * *  +**  4]" 
       149 PSI 1  92 VAL N 1  92 VAL CA 1  92 VAL C  1  93 ASP N  104.00  148.00  137.26  137.42  135.87     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       150 PSI 1  93 ASP N 1  93 ASP CA 1  93 ASP C  1  94 TYR N  108.00 -164.00  160.12  144.58  178.90     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       151 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C  1 101 THR N  114.00  146.00  136.67  141.59  140.52  1.26 37  0 "[    .    1    .    2    .    3    .    4]" 
       152 PSI 1 101 THR N 1 101 THR CA 1 101 THR C  1 102 ALA N  114.00  178.00  160.89  145.53  172.23     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       153 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C  1 103 TYR N  114.00  154.00  144.97  143.76  143.35     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       154 PSI 1 103 TYR N 1 103 TYR CA 1 103 TYR C  1 104 GLY N  104.00 -172.00  163.10  161.55  161.24     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       155 PSI 1 109 HIS N 1 109 HIS CA 1 109 HIS C  1 110 GLY N  113.00  177.00  145.38  143.38  142.88     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       156 PSI 1 110 GLY N 1 110 GLY CA 1 110 GLY C  1 111 VAL N  118.00 -166.00  178.26  175.74  174.40     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       157 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C  1 112 VAL N  122.00 -174.00  135.83  134.11  133.42     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       158 PSI 1 114 LYS N 1 114 LYS CA 1 114 LYS C  1 115 PRO N   60.00 -172.00  142.19  139.14  138.66     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       159 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C  1 117 THR N  109.00  149.00  143.38  133.00  150.83  1.83 37  0 "[    .    1    .    2    .    3    .    4]" 
       160 PSI 1 117 THR N 1 117 THR CA 1 117 THR C  1 118 PHE N  131.00 -177.00  150.30  145.33  155.07     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       161 PSI 1 118 PHE N 1 118 PHE CA 1 118 PHE C  1 119 THR N  103.00  179.00  176.10  172.07 -179.85  1.15 39  0 "[    .    1    .    2    .    3    .    4]" 
       162 PSI 1 119 THR N 1 119 THR CA 1 119 THR C  1 120 VAL N  103.00  163.00  142.69  144.61  144.27     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       163 PSI 1 120 VAL N 1 120 VAL CA 1 120 VAL C  1 121 ASN N  106.00  142.00  131.87  129.89  128.70     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       164 PSI 1 121 ASN N 1 121 ASN CA 1 121 ASN C  1 122 THR N   91.00  159.00  127.54  126.00  124.38     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       165 PSI 1 123 LYS N 1 123 LYS CA 1 123 LYS C  1 124 ASP N  -62.00  -18.00  -36.27  -45.12  -20.65     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       166 PSI 1 130 LEU N 1 130 LEU CA 1 130 LEU C  1 131 SER N  101.00  149.00  131.52  128.17  127.26     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       167 PSI 1 131 SER N 1 131 SER CA 1 131 SER C  1 132 LEU N  100.00  156.00  158.34  158.34  158.10  9.78  6  5 "[    .+  *1  - .    *   *.    3    .    4]" 
       168 PSI 1 132 LEU N 1 132 LEU CA 1 132 LEU C  1 133 ALA N  126.00  166.00  135.41  135.45  135.43     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       169 PSI 1 133 ALA N 1 133 ALA CA 1 133 ALA C  1 134 ILE N  110.00 -178.00  159.48  161.57  161.39     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       170 PSI 1 134 ILE N 1 134 ILE CA 1 134 ILE C  1 135 GLU N  110.00  146.00  135.47  127.42  141.32     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       171 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C  1 136 GLY N   99.00 -173.00  137.73  115.70  113.51     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       172 PSI 1 139 LYS N 1 139 LYS CA 1 139 LYS C  1 140 ALA N   97.00  137.00  115.74  116.02  114.73     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       173 PSI 1 141 GLU N 1 141 GLU CA 1 141 GLU C  1 142 ILE N  110.00  154.00  141.54  133.14  148.84     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       174 PSI 1 142 ILE N 1 142 ILE CA 1 142 ILE C  1 143 SER N  108.00  156.00  142.31  138.12  145.98     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       175 PSI 1 143 SER N 1 143 SER CA 1 143 SER C  1 144 CYS N  109.00  145.00  159.70  142.75  168.13 23.13 28 39 "[*********-************ ****+************]" 
       176 PSI 1 144 CYS N 1 144 CYS CA 1 144 CYS C  1 145 THR N  107.00  143.00  154.67  155.28  155.11 15.88 18 38 "[*** *************+ *******-*************]" 
       177 PSI 1 145 THR N 1 145 THR CA 1 145 THR C  1 146 ASP N  115.00  143.00  123.18  114.72  131.38  0.28 17  0 "[    .    1    .    2    .    3    .    4]" 
       178 PSI 1 146 ASP N 1 146 ASP CA 1 146 ASP C  1 147 ASN N  107.00  147.00  130.02  113.61  144.92     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       179 PSI 1 151 THR N 1 151 THR CA 1 151 THR C  1 152 CYS N  133.00 -175.00  159.10  135.14  174.09     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       180 PSI 1 152 CYS N 1 152 CYS CA 1 152 CYS C  1 153 SER N  107.00  155.00  128.73  135.45  134.28     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       181 PSI 1 153 SER N 1 153 SER CA 1 153 SER C  1 154 VAL N   99.00  147.00  148.38  153.29  152.36  6.29  2  2 "[ +  .    1    .    -    .    3    .    4]" 
       182 PSI 1 154 VAL N 1 154 VAL CA 1 154 VAL C  1 155 SER N  108.00  132.00  143.37  145.03  144.95 13.03  2 40  [*+*********************-****************]  
       183 PSI 1 155 SER N 1 155 SER CA 1 155 SER C  1 156 TYR N  113.00  173.00  144.72  136.59  150.32     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       184 PSI 1 156 TYR N 1 156 TYR CA 1 156 TYR C  1 157 LEU N  116.00  168.00  153.95  148.23  157.80     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       185 PSI 1 157 LEU N 1 157 LEU CA 1 157 LEU C  1 158 PRO N   85.00 -175.00  105.06   99.81  110.10     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       186 PSI 1 164 TYR N 1 164 TYR CA 1 164 TYR C  1 165 SER N  106.00  154.00  131.52  128.21  127.69     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       187 PSI 1 165 SER N 1 165 SER CA 1 165 SER C  1 166 ILE N  103.00  147.00  121.68  122.00  121.32     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       188 PSI 1 166 ILE N 1 166 ILE CA 1 166 ILE C  1 167 LEU N  109.00  145.00  125.37  120.52  131.99     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       189 PSI 1 167 LEU N 1 167 LEU CA 1 167 LEU C  1 168 VAL N  113.00  137.00  131.26  125.80  136.21     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       190 PSI 1 168 VAL N 1 168 VAL CA 1 168 VAL C  1 169 LYS N  111.00  143.00  129.98  127.06  133.81     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       191 PSI 1 169 LYS N 1 169 LYS CA 1 169 LYS C  1 170 TYR N  122.00  166.00  142.95  133.98  147.51     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       192 PSI 1 170 TYR N 1 170 TYR CA 1 170 TYR C  1 171 ASN N  100.00  140.00  122.71  117.80  133.63     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       193 PSI 1 171 ASN N 1 171 ASN CA 1 171 ASN C  1 172 GLU N   36.00   56.00   56.39   55.28   54.30  7.60 12  1 "[    .    1 +  .    2    .    3    .    4]" 
       194 PSI 1 172 GLU N 1 172 GLU CA 1 172 GLU C  1 173 GLN N   -1.00   39.00   11.80  -12.87   23.59 11.87 39  1 "[    .    1    .    2    .    3    .   +4]" 
       195 PSI 1 173 GLN N 1 173 GLN CA 1 173 GLN C  1 174 HIS N  114.00  158.00  126.78  122.41  131.56     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       196 PSI 1 174 HIS N 1 174 HIS CA 1 174 HIS C  1 175 VAL N  102.00  150.00  149.38  141.35  159.94  9.94  4  9 "[   +.*- *1    *  * 2 *  .* * 3    .    4]" 
       197 PSI 1 180 PHE N 1 180 PHE CA 1 180 PHE C  1 181 THR N  102.00  146.00  161.40  170.17  169.99 30.85 16 31 "[** ********* **+***2* * .****-** ** * **]" 
       198 PSI 1 181 THR N 1 181 THR CA 1 181 THR C  1 182 ALA N  110.00  138.00  117.49  116.86  116.73  2.53 13  0 "[    .    1    .    2    .    3    .    4]" 
       199 PSI 1 182 ALA N 1 182 ALA CA 1 182 ALA C  1 183 ARG N  106.00  174.00  139.13  155.02  152.93     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       200 PSI 1 183 ARG N 1 183 ARG CA 1 183 ARG C  1 184 VAL N   97.00  145.00  122.80  124.43  122.52     .  .  0 "[    .    1    .    2    .    3    .    4]" 
       201 PSI 1 184 VAL N 1 184 VAL CA 1 184 VAL C  1 185 THR N  101.00  141.00  135.12  134.44  134.40  4.87  6  0 "[    .    1    .    2    .    3    .    4]" 
       202 PSI 1 185 THR N 1 185 THR CA 1 185 THR C  1 186 GLY N  128.00 -176.00  164.21  142.83  177.16     .  .  0 "[    .    1    .    2    .    3    .    4]" 
    stop_

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