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
552115 2lvv 18011 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2lvv


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                    61
    _TA_constraint_stats_list.Viol_total                    420.01
    _TA_constraint_stats_list.Viol_max                      4.19
    _TA_constraint_stats_list.Viol_rms                      0.15
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  0.69
    _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  26 THR C 1  27 THR N  1  27 THR CA 1  27 THR C -110.00 -10.00  -45.77  -56.38  -37.99    .  . 0 "[    .    1]" 
         2 . 1  27 THR C 1  28 ALA N  1  28 ALA CA 1  28 ALA C  -90.00 -30.00  -60.37  -78.29  -40.25    .  . 0 "[    .    1]" 
         3 . 1  28 ALA C 1  29 ASP N  1  29 ASP CA 1  29 ASP C  -90.00 -30.00  -56.94  -58.87  -63.15    .  . 0 "[    .    1]" 
         4 . 1  29 ASP C 1  30 ARG N  1  30 ARG CA 1  30 ARG C  -90.00 -30.00  -64.68  -75.51  -45.28    .  . 0 "[    .    1]" 
         5 . 1  30 ARG C 1  31 LYS N  1  31 LYS CA 1  31 LYS C  -90.00 -30.00  -60.62  -62.96  -72.96    .  . 0 "[    .    1]" 
         6 . 1  31 LYS C 1  32 VAL N  1  32 VAL CA 1  32 VAL C  -90.00 -30.00  -61.54  -60.91  -62.04    .  . 0 "[    .    1]" 
         7 . 1  32 VAL C 1  33 ALA N  1  33 ALA CA 1  33 ALA C  -90.00 -30.00  -64.51  -70.25  -58.46    .  . 0 "[    .    1]" 
         8 . 1  33 ALA C 1  34 TRP N  1  34 TRP CA 1  34 TRP C  -90.00 -30.00  -73.36  -83.97  -63.71    .  . 0 "[    .    1]" 
         9 . 1  34 TRP C 1  35 GLU N  1  35 GLU CA 1  35 GLU C  -90.00 -30.00  -75.63  -81.64  -69.50    .  . 0 "[    .    1]" 
        10 . 1  35 GLU C 1  36 ARG N  1  36 ARG CA 1  36 ARG C  -90.00 -30.00  -77.07  -77.08  -77.73    .  . 0 "[    .    1]" 
        11 . 1  36 ARG C 1  37 ILE N  1  37 ILE CA 1  37 ILE C  -90.00 -30.00  -66.45  -72.80  -59.47    .  . 0 "[    .    1]" 
        12 . 1  37 ILE C 1  38 ARG N  1  38 ARG CA 1  38 ARG C  -90.00 -30.00  -44.14  -50.99  -42.30    .  . 0 "[    .    1]" 
        13 . 1  38 ARG C 1  39 CYS N  1  39 CYS CA 1  39 CYS C  -90.00 -30.00  -58.93  -65.06  -49.22    .  . 0 "[    .    1]" 
        14 . 1  39 CYS C 1  40 ALA N  1  40 ALA CA 1  40 ALA C -110.00 -10.00  -70.80  -71.93  -75.36    .  . 0 "[    .    1]" 
        15 . 1  46 ASP C 1  47 ALA N  1  47 ALA CA 1  47 ALA C -110.00 -10.00  -64.09  -89.82  -43.10    .  . 0 "[    .    1]" 
        16 . 1  47 ALA C 1  48 GLU N  1  48 GLU CA 1  48 GLU C  -90.00 -30.00  -63.64  -71.99  -45.85    .  . 0 "[    .    1]" 
        17 . 1  48 GLU C 1  49 SER N  1  49 SER CA 1  49 SER C  -90.00 -30.00  -65.02  -74.89  -55.82    .  . 0 "[    .    1]" 
        18 . 1  49 SER C 1  50 LYS N  1  50 LYS CA 1  50 LYS C  -90.00 -30.00  -53.34  -68.69  -44.91    .  . 0 "[    .    1]" 
        19 . 1  50 LYS C 1  51 SER N  1  51 SER CA 1  51 SER C  -90.00 -30.00  -57.93  -70.43  -36.75    .  . 0 "[    .    1]" 
        20 . 1  51 SER C 1  52 ARG N  1  52 ARG CA 1  52 ARG C  -90.00 -30.00  -58.36  -72.09  -48.52    .  . 0 "[    .    1]" 
        21 . 1  52 ARG C 1  53 ARG N  1  53 ARG CA 1  53 ARG C  -90.00 -30.00  -52.51  -61.24  -44.53    .  . 0 "[    .    1]" 
        22 . 1  53 ARG C 1  54 ILE N  1  54 ILE CA 1  54 ILE C  -90.00 -30.00  -61.04  -58.97  -67.60    .  . 0 "[    .    1]" 
        23 . 1  54 ILE C 1  55 GLU N  1  55 GLU CA 1  55 GLU C  -90.00 -30.00  -67.86  -75.33  -59.82    .  . 0 "[    .    1]" 
        24 . 1  55 GLU C 1  56 LEU N  1  56 LEU CA 1  56 LEU C  -90.00 -30.00  -50.51  -58.79  -43.18    .  . 0 "[    .    1]" 
        25 . 1  56 LEU C 1  57 PHE N  1  57 PHE CA 1  57 PHE C  -90.00 -30.00  -68.92  -80.34  -58.67    .  . 0 "[    .    1]" 
        26 . 1  57 PHE C 1  58 LYS N  1  58 LYS CA 1  58 LYS C  -90.00 -30.00  -52.36  -48.52  -49.81    .  . 0 "[    .    1]" 
        27 . 1  58 LYS C 1  59 GLN N  1  59 GLN CA 1  59 GLN C -110.00 -10.00  -62.72  -77.61  -47.84    .  . 0 "[    .    1]" 
        28 . 1  69 GLY C 1  70 PHE N  1  70 PHE CA 1  70 PHE C -110.00 -10.00  -65.52  -75.94  -91.23    .  . 0 "[    .    1]" 
        29 . 1  70 PHE C 1  71 ARG N  1  71 ARG CA 1  71 ARG C  -90.00 -30.00  -43.57  -44.88  -39.36    .  . 0 "[    .    1]" 
        30 . 1  71 ARG C 1  72 GLU N  1  72 GLU CA 1  72 GLU C  -90.00 -30.00  -57.65  -52.43  -58.68    .  . 0 "[    .    1]" 
        31 . 1  72 GLU C 1  73 VAL N  1  73 VAL CA 1  73 VAL C  -90.00 -30.00  -59.75  -65.22  -67.90    .  . 0 "[    .    1]" 
        32 . 1  73 VAL C 1  74 LEU N  1  74 LEU CA 1  74 LEU C  -90.00 -30.00  -47.49  -53.12  -44.43    .  . 0 "[    .    1]" 
        33 . 1  74 LEU C 1  75 ASP N  1  75 ASP CA 1  75 ASP C  -90.00 -30.00  -51.53  -41.56  -46.81    .  . 0 "[    .    1]" 
        34 . 1  75 ASP C 1  76 GLY N  1  76 GLY CA 1  76 GLY C  -90.00 -30.00  -49.32  -57.35  -42.73    .  . 0 "[    .    1]" 
        35 . 1  76 GLY C 1  77 CYS N  1  77 CYS CA 1  77 CYS C  -90.00 -30.00  -65.65  -66.21  -68.87    .  . 0 "[    .    1]" 
        36 . 1  77 CYS C 1  78 TYR N  1  78 TYR CA 1  78 TYR C  -90.00 -30.00  -52.00  -40.44  -44.20    .  . 0 "[    .    1]" 
        37 . 1  78 TYR C 1  79 GLY N  1  79 GLY CA 1  79 GLY C -110.00 -10.00 -100.47 -109.61  -76.99    .  . 0 "[    .    1]" 
        38 . 1  86 PHE C 1  87 THR N  1  87 THR CA 1  87 THR C -170.00 -70.00  -82.42  -72.89  -86.26 0.54  5 0 "[    .    1]" 
        39 . 1  87 THR C 1  88 THR N  1  88 THR CA 1  88 THR C -170.00 -70.00 -100.39 -113.67  -78.05    .  . 0 "[    .    1]" 
        40 . 1  90 LEU C 1  91 PRO N  1  91 PRO CA 1  91 PRO C -110.00 -10.00  -61.60  -69.33  -55.25    .  . 0 "[    .    1]" 
        41 . 1  91 PRO C 1  92 ASP N  1  92 ASP CA 1  92 ASP C  -90.00 -30.00  -74.53  -79.77  -81.85    .  . 0 "[    .    1]" 
        42 . 1  92 ASP C 1  93 ILE N  1  93 ILE CA 1  93 ILE C  -90.00 -30.00  -58.50  -77.19  -45.32    .  . 0 "[    .    1]" 
        43 . 1  93 ILE C 1  94 VAL N  1  94 VAL CA 1  94 VAL C  -90.00 -30.00  -64.65  -61.43  -66.10    .  . 0 "[    .    1]" 
        44 . 1  94 VAL C 1  95 GLN N  1  95 GLN CA 1  95 GLN C  -90.00 -30.00  -55.69  -51.45  -54.07    .  . 0 "[    .    1]" 
        45 . 1  95 GLN C 1  96 ARG N  1  96 ARG CA 1  96 ARG C  -90.00 -30.00  -60.72  -63.07  -63.82    .  . 0 "[    .    1]" 
        46 . 1  96 ARG C 1  97 ALA N  1  97 ALA CA 1  97 ALA C  -90.00 -30.00  -63.81  -82.53  -50.19    .  . 0 "[    .    1]" 
        47 . 1  97 ALA C 1  98 PHE N  1  98 PHE CA 1  98 PHE C  -90.00 -30.00  -53.20  -56.13  -63.38    .  . 0 "[    .    1]" 
        48 . 1  98 PHE C 1  99 ASP N  1  99 ASP CA 1  99 ASP C  -90.00 -30.00  -59.28  -65.72  -50.24    .  . 0 "[    .    1]" 
        49 . 1  99 ASP C 1 100 LYS N  1 100 LYS CA 1 100 LYS C  -90.00 -30.00  -47.65  -43.39  -44.90    .  . 0 "[    .    1]" 
        50 . 1 100 LYS C 1 101 ALA N  1 101 ALA CA 1 101 ALA C  -90.00 -30.00  -47.09  -40.68  -41.84    .  . 0 "[    .    1]" 
        51 . 1 101 ALA C 1 102 LYS N  1 102 LYS CA 1 102 LYS C  -90.00 -30.00  -60.54  -72.54  -49.36    .  . 0 "[    .    1]" 
        52 . 1 102 LYS C 1 103 ASP N  1 103 ASP CA 1 103 ASP C  -90.00 -30.00  -68.64  -88.20  -47.22    .  . 0 "[    .    1]" 
        53 . 1 103 ASP C 1 104 LEU N  1 104 LEU CA 1 104 LEU C  -90.00 -30.00  -77.04  -90.69  -43.51 0.69  2 0 "[    .    1]" 
        54 . 1 104 LEU C 1 105 GLY N  1 105 GLY CA 1 105 GLY C -110.00 -10.00  -63.88  -52.08  -55.59    .  . 0 "[    .    1]" 
        55 . 1 118 GLU C 1 119 PHE N  1 119 PHE CA 1 119 PHE C -110.00 -10.00  -47.88  -61.97  -42.32    .  . 0 "[    .    1]" 
        56 . 1 119 PHE C 1 120 LEU N  1 120 LEU CA 1 120 LEU C  -90.00 -30.00  -66.56  -74.89  -52.29    .  . 0 "[    .    1]" 
        57 . 1 120 LEU C 1 121 GLU N  1 121 GLU CA 1 121 GLU C  -90.00 -30.00  -58.30  -63.83  -51.84    .  . 0 "[    .    1]" 
        58 . 1 121 GLU C 1 122 PHE N  1 122 PHE CA 1 122 PHE C  -90.00 -30.00  -57.82  -63.48  -64.52    .  . 0 "[    .    1]" 
        59 . 1 122 PHE C 1 123 ARG N  1 123 ARG CA 1 123 ARG C  -90.00 -30.00  -61.13  -48.82  -55.29    .  . 0 "[    .    1]" 
        60 . 1 123 ARG C 1 124 LEU N  1 124 LEU CA 1 124 LEU C  -90.00 -30.00  -61.80  -69.08  -49.50    .  . 0 "[    .    1]" 
        61 . 1 124 LEU C 1 125 MET N  1 125 MET CA 1 125 MET C  -90.00 -30.00  -61.00  -43.50  -56.17    .  . 0 "[    .    1]" 
        62 . 1 125 MET C 1 126 LEU N  1 126 LEU CA 1 126 LEU C  -90.00 -30.00  -48.26  -60.35  -43.02    .  . 0 "[    .    1]" 
        63 . 1 126 LEU C 1 127 CYS N  1 127 CYS CA 1 127 CYS C  -90.00 -30.00  -59.87  -66.64  -52.47    .  . 0 "[    .    1]" 
        64 . 1 127 CYS C 1 128 TYR N  1 128 TYR CA 1 128 TYR C  -90.00 -30.00  -49.88  -49.99  -53.32    .  . 0 "[    .    1]" 
        65 . 1 128 TYR C 1 129 ILE N  1 129 ILE CA 1 129 ILE C  -90.00 -30.00  -67.77  -75.37  -56.53    .  . 0 "[    .    1]" 
        66 . 1 129 ILE C 1 130 TYR N  1 130 TYR CA 1 130 TYR C  -90.00 -30.00  -43.54  -41.00  -41.68    .  . 0 "[    .    1]" 
        67 . 1 130 TYR C 1 131 ASP N  1 131 ASP CA 1 131 ASP C  -90.00 -30.00  -68.25  -74.17  -57.91    .  . 0 "[    .    1]" 
        68 . 1 131 ASP C 1 132 ILE N  1 132 ILE CA 1 132 ILE C  -90.00 -30.00  -52.21  -65.11  -42.36    .  . 0 "[    .    1]" 
        69 . 1 132 ILE C 1 133 PHE N  1 133 PHE CA 1 133 PHE C  -90.00 -30.00  -72.56  -70.00  -74.13    .  . 0 "[    .    1]" 
        70 . 1 133 PHE C 1 134 GLU N  1 134 GLU CA 1 134 GLU C  -90.00 -30.00  -57.43  -65.63  -44.92    .  . 0 "[    .    1]" 
        71 . 1 134 GLU C 1 135 LEU N  1 135 LEU CA 1 135 LEU C  -90.00 -30.00  -59.61  -56.33  -58.68    .  . 0 "[    .    1]" 
        72 . 1 135 LEU C 1 136 THR N  1 136 THR CA 1 136 THR C  -90.00 -30.00  -49.53  -70.03  -42.55    .  . 0 "[    .    1]" 
        73 . 1 136 THR C 1 137 VAL N  1 137 VAL CA 1 137 VAL C  -90.00 -30.00  -69.67  -78.08  -60.44    .  . 0 "[    .    1]" 
        74 . 1 137 VAL C 1 138 MET N  1 138 MET CA 1 138 MET C  -90.00 -30.00  -74.29  -81.28  -86.11 0.63  1 0 "[    .    1]" 
        75 . 1 138 MET C 1 139 PHE N  1 139 PHE CA 1 139 PHE C  -90.00 -30.00  -89.75  -89.16  -90.42 1.86  9 0 "[    .    1]" 
        76 . 1 139 PHE C 1 140 ASP N  1 140 ASP CA 1 140 ASP C -110.00 -10.00  -43.15  -54.76  -34.74    .  . 0 "[    .    1]" 
        77 . 1 148 LEU C 1 149 LEU N  1 149 LEU CA 1 149 LEU C -170.00 -70.00 -136.26 -170.75  -92.66 0.75  7 0 "[    .    1]" 
        78 . 1 149 LEU C 1 150 LEU N  1 150 LEU CA 1 150 LEU C -150.00 -90.00 -127.99 -150.36 -108.19 0.36  6 0 "[    .    1]" 
        79 . 1 150 LEU C 1 151 GLU N  1 151 GLU CA 1 151 GLU C -170.00 -70.00 -120.13 -116.04 -128.78    .  . 0 "[    .    1]" 
        80 . 1 151 GLU C 1 152 LEU N  1 152 LEU CA 1 152 LEU C -110.00 -10.00  -41.90  -41.77  -42.19    .  . 0 "[    .    1]" 
        81 . 1 152 LEU C 1 153 GLN N  1 153 GLN CA 1 153 GLN C  -90.00 -30.00  -65.30  -69.90  -71.22    .  . 0 "[    .    1]" 
        82 . 1 153 GLN C 1 154 GLU N  1 154 GLU CA 1 154 GLU C  -90.00 -30.00  -57.13  -57.36  -58.62    .  . 0 "[    .    1]" 
        83 . 1 154 GLU C 1 155 PHE N  1 155 PHE CA 1 155 PHE C  -90.00 -30.00  -58.61  -59.10  -64.19    .  . 0 "[    .    1]" 
        84 . 1 155 PHE C 1 156 LYS N  1 156 LYS CA 1 156 LYS C  -90.00 -30.00  -65.27  -68.05  -71.09    .  . 0 "[    .    1]" 
        85 . 1 156 LYS C 1 157 GLU N  1 157 GLU CA 1 157 GLU C  -90.00 -30.00  -78.31  -80.78  -85.97    .  . 0 "[    .    1]" 
        86 . 1 157 GLU C 1 158 ALA N  1 158 ALA CA 1 158 ALA C  -90.00 -30.00  -74.27  -74.36  -79.36    .  . 0 "[    .    1]" 
        87 . 1 158 ALA C 1 159 LEU N  1 159 LEU CA 1 159 LEU C  -90.00 -30.00  -46.03  -45.60  -47.86    .  . 0 "[    .    1]" 
        88 . 1 159 LEU C 1 160 PRO N  1 160 PRO CA 1 160 PRO C  -90.00 -30.00  -62.21  -64.06  -67.07    .  . 0 "[    .    1]" 
        89 . 1 160 PRO C 1 161 LYS N  1 161 LYS CA 1 161 LYS C  -90.00 -30.00  -56.15  -64.24  -49.05    .  . 0 "[    .    1]" 
        90 . 1 161 LYS C 1 162 LEU N  1 162 LEU CA 1 162 LEU C  -90.00 -30.00  -74.09  -85.94  -62.01    .  . 0 "[    .    1]" 
        91 . 1 162 LEU C 1 163 LYS N  1 163 LYS CA 1 163 LYS C  -90.00 -30.00  -45.09  -51.61  -40.40    .  . 0 "[    .    1]" 
        92 . 1 163 LYS C 1 164 GLU N  1 164 GLU CA 1 164 GLU C -110.00 -10.00  -66.57  -56.36  -62.35    .  . 0 "[    .    1]" 
        93 . 1 171 ASP C 1 172 ALA N  1 172 ALA CA 1 172 ALA C -110.00 -10.00  -73.56  -96.90  -46.86    .  . 0 "[    .    1]" 
        94 . 1 172 ALA C 1 173 THR N  1 173 THR CA 1 173 THR C  -90.00 -30.00  -33.44  -38.58  -29.39 0.61  6 0 "[    .    1]" 
        95 . 1 173 THR C 1 174 THR N  1 174 THR CA 1 174 THR C  -90.00 -30.00  -59.41  -63.59  -53.95    .  . 0 "[    .    1]" 
        96 . 1 174 THR C 1 175 VAL N  1 175 VAL CA 1 175 VAL C  -90.00 -30.00  -59.99  -58.71  -68.13    .  . 0 "[    .    1]" 
        97 . 1 175 VAL C 1 176 PHE N  1 176 PHE CA 1 176 PHE C  -90.00 -30.00  -46.85  -45.37  -45.70    .  . 0 "[    .    1]" 
        98 . 1 176 PHE C 1 177 ASN N  1 177 ASN CA 1 177 ASN C  -90.00 -30.00  -76.40  -74.97  -77.91    .  . 0 "[    .    1]" 
        99 . 1 177 ASN C 1 178 GLU N  1 178 GLU CA 1 178 GLU C  -90.00 -30.00  -67.77  -87.97  -44.83    .  . 0 "[    .    1]" 
       100 . 1 178 GLU C 1 179 ILE N  1 179 ILE CA 1 179 ILE C -110.00 -10.00  -65.67  -90.39  -43.24    .  . 0 "[    .    1]" 
       101 . 1 185 GLY C 1 186 VAL N  1 186 VAL CA 1 186 VAL C -170.00 -70.00 -145.33 -150.17 -152.57 1.14  9 0 "[    .    1]" 
       102 . 1 186 VAL C 1 187 VAL N  1 187 VAL CA 1 187 VAL C -150.00 -90.00 -130.51 -127.73 -130.97 0.03  8 0 "[    .    1]" 
       103 . 1 187 VAL C 1 188 THR N  1 188 THR CA 1 188 THR C -170.00 -70.00  -90.01  -86.27  -87.24    .  . 0 "[    .    1]" 
       104 . 1 188 THR C 1 189 PHE N  1 189 PHE CA 1 189 PHE C -110.00 -10.00  -49.84  -64.10  -39.29    .  . 0 "[    .    1]" 
       105 . 1 189 PHE C 1 190 ASP N  1 190 ASP CA 1 190 ASP C  -90.00 -30.00  -38.35  -41.33  -33.14    .  . 0 "[    .    1]" 
       106 . 1 190 ASP C 1 191 GLU N  1 191 GLU CA 1 191 GLU C  -90.00 -30.00  -78.73  -75.81  -77.92    .  . 0 "[    .    1]" 
       107 . 1 191 GLU C 1 192 PHE N  1 192 PHE CA 1 192 PHE C  -90.00 -30.00  -54.05  -62.35  -42.29    .  . 0 "[    .    1]" 
       108 . 1 192 PHE C 1 193 SER N  1 193 SER CA 1 193 SER C  -90.00 -30.00  -61.36  -59.79  -61.61    .  . 0 "[    .    1]" 
       109 . 1 193 SER C 1 194 CYS N  1 194 CYS CA 1 194 CYS C  -90.00 -30.00  -43.55  -44.20  -46.81    .  . 0 "[    .    1]" 
       110 . 1 194 CYS C 1 195 TRP N  1 195 TRP CA 1 195 TRP C  -90.00 -30.00  -55.73  -42.60  -47.25    .  . 0 "[    .    1]" 
       111 . 1 195 TRP C 1 196 ALA N  1 196 ALA CA 1 196 ALA C  -90.00 -30.00  -63.47  -48.51  -59.24    .  . 0 "[    .    1]" 
       112 . 1 196 ALA C 1 197 VAL N  1 197 VAL CA 1 197 VAL C  -90.00 -30.00  -36.78  -34.71  -36.81    .  . 0 "[    .    1]" 
       113 . 1 197 VAL C 1 198 THR N  1 198 THR CA 1 198 THR C  -90.00 -30.00  -47.65  -38.52  -42.30    .  . 0 "[    .    1]" 
       114 . 1 198 THR C 1 199 LYS N  1 199 LYS CA 1 199 LYS C  -90.00 -30.00  -51.55  -46.64  -48.60    .  . 0 "[    .    1]" 
       115 . 1 199 LYS C 1 200 LYS N  1 200 LYS CA 1 200 LYS C  -90.00 -30.00  -54.69  -67.47  -43.84    .  . 0 "[    .    1]" 
       116 . 1 200 LYS C 1 201 LEU N  1 201 LEU CA 1 201 LEU C  -90.00 -30.00  -76.60  -82.35  -84.49    .  . 0 "[    .    1]" 
       117 . 1 201 LEU C 1 202 GLN N  1 202 GLN CA 1 202 GLN C  -90.00 -30.00  -65.18  -68.24  -70.11    .  . 0 "[    .    1]" 
       118 . 1 202 GLN C 1 203 VAL N  1 203 VAL CA 1 203 VAL C  -90.00 -30.00  -87.10  -89.49  -89.93 0.57  7 0 "[    .    1]" 
       119 . 1 203 VAL C 1 204 CYS N  1 204 CYS CA 1 204 CYS C -110.00 -10.00  -88.65 -105.24  -42.14    .  . 0 "[    .    1]" 
       120 . 1  27 THR N 1  27 THR CA 1  27 THR C  1  28 ALA N  -90.00  10.00  -29.81   -8.38  -22.67    .  . 0 "[    .    1]" 
       121 . 1  28 ALA N 1  28 ALA CA 1  28 ALA C  1  29 ASP N  -70.00 -10.00  -61.60  -60.40  -64.42    .  . 0 "[    .    1]" 
       122 . 1  29 ASP N 1  29 ASP CA 1  29 ASP C  1  30 ARG N  -70.00 -10.00  -41.77  -18.36  -29.35    .  . 0 "[    .    1]" 
       123 . 1  30 ARG N 1  30 ARG CA 1  30 ARG C  1  31 LYS N  -70.00 -10.00  -40.83  -63.27  -24.55    .  . 0 "[    .    1]" 
       124 . 1  31 LYS N 1  31 LYS CA 1  31 LYS C  1  32 VAL N  -70.00 -10.00  -46.50  -56.75  -38.30    .  . 0 "[    .    1]" 
       125 . 1  32 VAL N 1  32 VAL CA 1  32 VAL C  1  33 ALA N  -70.00 -10.00  -48.95  -41.19  -45.06    .  . 0 "[    .    1]" 
       126 . 1  33 ALA N 1  33 ALA CA 1  33 ALA C  1  34 TRP N  -70.00 -10.00  -41.18  -43.88  -50.24    .  . 0 "[    .    1]" 
       127 . 1  34 TRP N 1  34 TRP CA 1  34 TRP C  1  35 GLU N  -70.00 -10.00  -19.02  -13.77  -16.72    .  . 0 "[    .    1]" 
       128 . 1  35 GLU N 1  35 GLU CA 1  35 GLU C  1  36 ARG N  -70.00 -10.00  -37.28  -33.74  -35.45    .  . 0 "[    .    1]" 
       129 . 1  36 ARG N 1  36 ARG CA 1  36 ARG C  1  37 ILE N  -70.00 -10.00  -39.93  -46.37  -35.44    .  . 0 "[    .    1]" 
       130 . 1  37 ILE N 1  37 ILE CA 1  37 ILE C  1  38 ARG N  -70.00 -10.00  -57.15  -56.70  -58.63    .  . 0 "[    .    1]" 
       131 . 1  38 ARG N 1  38 ARG CA 1  38 ARG C  1  39 CYS N  -70.00 -10.00  -47.90  -53.43  -42.19    .  . 0 "[    .    1]" 
       132 . 1  39 CYS N 1  39 CYS CA 1  39 CYS C  1  40 ALA N  -70.00 -10.00  -34.91  -38.29  -30.03    .  . 0 "[    .    1]" 
       133 . 1  40 ALA N 1  40 ALA CA 1  40 ALA C  1  41 ILE N  -90.00  10.00  -47.76  -65.96  -12.94    .  . 0 "[    .    1]" 
       134 . 1  47 ALA N 1  47 ALA CA 1  47 ALA C  1  48 GLU N  -90.00  10.00  -37.10  -40.37  -48.85    .  . 0 "[    .    1]" 
       135 . 1  48 GLU N 1  48 GLU CA 1  48 GLU C  1  49 SER N  -70.00 -10.00  -36.89  -29.08  -31.14    .  . 0 "[    .    1]" 
       136 . 1  49 SER N 1  49 SER CA 1  49 SER C  1  50 LYS N  -70.00 -10.00  -51.09  -61.02  -32.59    .  . 0 "[    .    1]" 
       137 . 1  50 LYS N 1  50 LYS CA 1  50 LYS C  1  51 SER N  -70.00 -10.00  -48.84  -47.86  -53.43    .  . 0 "[    .    1]" 
       138 . 1  51 SER N 1  51 SER CA 1  51 SER C  1  52 ARG N  -70.00 -10.00  -45.05  -54.88  -62.01    .  . 0 "[    .    1]" 
       139 . 1  52 ARG N 1  52 ARG CA 1  52 ARG C  1  53 ARG N  -70.00 -10.00  -48.62  -44.42  -45.90    .  . 0 "[    .    1]" 
       140 . 1  53 ARG N 1  53 ARG CA 1  53 ARG C  1  54 ILE N  -70.00 -10.00  -46.38  -57.64  -30.10    .  . 0 "[    .    1]" 
       141 . 1  54 ILE N 1  54 ILE CA 1  54 ILE C  1  55 GLU N  -70.00 -10.00  -41.24  -49.14  -29.66    .  . 0 "[    .    1]" 
       142 . 1  55 GLU N 1  55 GLU CA 1  55 GLU C  1  56 LEU N  -70.00 -10.00  -60.09  -64.78  -67.07    .  . 0 "[    .    1]" 
       143 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 PHE N  -70.00 -10.00  -34.85  -32.43  -35.23    .  . 0 "[    .    1]" 
       144 . 1  57 PHE N 1  57 PHE CA 1  57 PHE C  1  58 LYS N  -70.00 -10.00  -50.87  -59.70  -18.66    .  . 0 "[    .    1]" 
       145 . 1  58 LYS N 1  58 LYS CA 1  58 LYS C  1  59 GLN N  -70.00 -10.00  -32.22  -65.70  -17.89    .  . 0 "[    .    1]" 
       146 . 1  59 GLN N 1  59 GLN CA 1  59 GLN C  1  60 PHE N  -90.00  10.00  -63.09  -67.39  -76.31    .  . 0 "[    .    1]" 
       147 . 1  70 PHE N 1  70 PHE CA 1  70 PHE C  1  71 ARG N  -90.00  10.00  -61.37  -61.88  -62.36    .  . 0 "[    .    1]" 
       148 . 1  71 ARG N 1  71 ARG CA 1  71 ARG C  1  72 GLU N  -70.00 -10.00  -53.39  -62.66  -39.57    .  . 0 "[    .    1]" 
       149 . 1  72 GLU N 1  72 GLU CA 1  72 GLU C  1  73 VAL N  -70.00 -10.00  -49.34  -59.78  -40.48    .  . 0 "[    .    1]" 
       150 . 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 LEU N  -70.00 -10.00  -43.55  -48.16  -49.95    .  . 0 "[    .    1]" 
       151 . 1  74 LEU N 1  74 LEU CA 1  74 LEU C  1  75 ASP N  -70.00 -10.00  -68.05  -70.66  -63.80 0.66  2 0 "[    .    1]" 
       152 . 1  75 ASP N 1  75 ASP CA 1  75 ASP C  1  76 GLY N  -70.00 -10.00  -38.46  -48.99  -29.94    .  . 0 "[    .    1]" 
       153 . 1  76 GLY N 1  76 GLY CA 1  76 GLY C  1  77 CYS N  -70.00 -10.00  -63.94  -66.29  -66.82    .  . 0 "[    .    1]" 
       154 . 1  77 CYS N 1  77 CYS CA 1  77 CYS C  1  78 TYR N  -70.00 -10.00  -48.52  -58.04  -12.29    .  . 0 "[    .    1]" 
       155 . 1  78 TYR N 1  78 TYR CA 1  78 TYR C  1  79 GLY N  -70.00 -10.00  -29.00  -24.98  -28.30    .  . 0 "[    .    1]" 
       156 . 1  79 GLY N 1  79 GLY CA 1  79 GLY C  1  80 ILE N  -90.00  10.00  -29.09  -49.91   11.56 1.56  4 0 "[    .    1]" 
       157 . 1  87 THR N 1  87 THR CA 1  87 THR C  1  88 THR N   80.00 180.00  153.64  144.07  131.77    .  . 0 "[    .    1]" 
       158 . 1  88 THR N 1  88 THR CA 1  88 THR C  1  89 HIS N   80.00 180.00  119.97  118.93  110.70 4.19  8 0 "[    .    1]" 
       159 . 1  91 PRO N 1  91 PRO CA 1  91 PRO C  1  92 ASP N  -90.00  10.00  -30.73  -61.79  -15.56    .  . 0 "[    .    1]" 
       160 . 1  92 ASP N 1  92 ASP CA 1  92 ASP C  1  93 ILE N  -70.00 -10.00  -46.95  -70.61  -28.38 0.61  9 0 "[    .    1]" 
       161 . 1  93 ILE N 1  93 ILE CA 1  93 ILE C  1  94 VAL N  -70.00 -10.00  -49.68  -51.10  -54.00    .  . 0 "[    .    1]" 
       162 . 1  94 VAL N 1  94 VAL CA 1  94 VAL C  1  95 GLN N  -70.00 -10.00  -41.50  -47.87  -30.24    .  . 0 "[    .    1]" 
       163 . 1  95 GLN N 1  95 GLN CA 1  95 GLN C  1  96 ARG N  -70.00 -10.00  -49.83  -66.74  -39.43    .  . 0 "[    .    1]" 
       164 . 1  96 ARG N 1  96 ARG CA 1  96 ARG C  1  97 ALA N  -70.00 -10.00  -42.33  -25.72  -35.11    .  . 0 "[    .    1]" 
       165 . 1  97 ALA N 1  97 ALA CA 1  97 ALA C  1  98 PHE N  -70.00 -10.00  -51.76  -69.37  -43.14    .  . 0 "[    .    1]" 
       166 . 1  98 PHE N 1  98 PHE CA 1  98 PHE C  1  99 ASP N  -70.00 -10.00  -56.10  -63.66  -44.93    .  . 0 "[    .    1]" 
       167 . 1  99 ASP N 1  99 ASP CA 1  99 ASP C  1 100 LYS N  -70.00 -10.00  -61.51  -61.26  -65.58 0.56  8 0 "[    .    1]" 
       168 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 ALA N  -70.00 -10.00  -56.31  -69.87  -20.97    .  . 0 "[    .    1]" 
       169 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C  1 102 LYS N  -70.00 -10.00  -47.05  -52.92  -61.15    .  . 0 "[    .    1]" 
       170 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C  1 103 ASP N  -70.00 -10.00  -40.60  -45.74  -53.69 0.14 10 0 "[    .    1]" 
       171 . 1 103 ASP N 1 103 ASP CA 1 103 ASP C  1 104 LEU N  -70.00 -10.00  -44.59  -49.77  -58.37    .  . 0 "[    .    1]" 
       172 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C  1 105 GLY N  -70.00 -10.00  -20.93  -35.97   -8.78 1.22  5 0 "[    .    1]" 
       173 . 1 105 GLY N 1 105 GLY CA 1 105 GLY C  1 106 ASN N  -90.00  10.00  -22.20  -46.78  -57.80 1.40  3 0 "[    .    1]" 
       174 . 1 119 PHE N 1 119 PHE CA 1 119 PHE C  1 120 LEU N  -90.00  10.00  -38.73  -34.48  -36.75    .  . 0 "[    .    1]" 
       175 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C  1 121 GLU N  -70.00 -10.00  -63.73  -60.08  -63.76 0.48 10 0 "[    .    1]" 
       176 . 1 121 GLU N 1 121 GLU CA 1 121 GLU C  1 122 PHE N  -70.00 -10.00  -32.67  -36.63  -27.77    .  . 0 "[    .    1]" 
       177 . 1 122 PHE N 1 122 PHE CA 1 122 PHE C  1 123 ARG N  -70.00 -10.00  -45.74  -57.29  -36.42    .  . 0 "[    .    1]" 
       178 . 1 123 ARG N 1 123 ARG CA 1 123 ARG C  1 124 LEU N  -70.00 -10.00  -48.46  -58.63  -41.95    .  . 0 "[    .    1]" 
       179 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C  1 125 MET N  -70.00 -10.00  -37.51  -66.19  -22.92    .  . 0 "[    .    1]" 
       180 . 1 125 MET N 1 125 MET CA 1 125 MET C  1 126 LEU N  -70.00 -10.00  -59.20  -38.59  -54.66    .  . 0 "[    .    1]" 
       181 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C  1 127 CYS N  -70.00 -10.00  -42.02  -49.23  -31.48    .  . 0 "[    .    1]" 
       182 . 1 127 CYS N 1 127 CYS CA 1 127 CYS C  1 128 TYR N  -70.00 -10.00  -46.11  -43.15  -44.71    .  . 0 "[    .    1]" 
       183 . 1 128 TYR N 1 128 TYR CA 1 128 TYR C  1 129 ILE N  -70.00 -10.00  -45.40  -42.70  -47.21    .  . 0 "[    .    1]" 
       184 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C  1 130 TYR N  -70.00 -10.00  -60.67  -70.11  -42.59 0.11  2 0 "[    .    1]" 
       185 . 1 130 TYR N 1 130 TYR CA 1 130 TYR C  1 131 ASP N  -70.00 -10.00  -44.33  -44.88  -48.65    .  . 0 "[    .    1]" 
       186 . 1 131 ASP N 1 131 ASP CA 1 131 ASP C  1 132 ILE N  -70.00 -10.00  -56.17  -55.74  -58.77    .  . 0 "[    .    1]" 
       187 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C  1 133 PHE N  -70.00 -10.00  -30.53  -29.33  -31.62    .  . 0 "[    .    1]" 
       188 . 1 133 PHE N 1 133 PHE CA 1 133 PHE C  1 134 GLU N  -70.00 -10.00  -44.76  -42.49  -45.62    .  . 0 "[    .    1]" 
       189 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C  1 135 LEU N  -70.00 -10.00  -47.30  -64.60  -38.16    .  . 0 "[    .    1]" 
       190 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C  1 136 THR N  -70.00 -10.00  -52.97  -49.47  -57.06    .  . 0 "[    .    1]" 
       191 . 1 136 THR N 1 136 THR CA 1 136 THR C  1 137 VAL N  -70.00 -10.00  -49.29  -49.04  -51.60    .  . 0 "[    .    1]" 
       192 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C  1 138 MET N  -70.00 -10.00  -25.91  -19.21  -21.78    .  . 0 "[    .    1]" 
       193 . 1 138 MET N 1 138 MET CA 1 138 MET C  1 139 PHE N  -70.00 -10.00  -25.42  -37.54  -11.46    .  . 0 "[    .    1]" 
       194 . 1 139 PHE N 1 139 PHE CA 1 139 PHE C  1 140 ASP N  -70.00 -10.00  -43.38  -48.70  -51.75    .  . 0 "[    .    1]" 
       195 . 1 140 ASP N 1 140 ASP CA 1 140 ASP C  1 141 THR N  -90.00  10.00  -22.47  -23.89  -29.94    .  . 0 "[    .    1]" 
       196 . 1 149 LEU N 1 149 LEU CA 1 149 LEU C  1 150 LEU N   80.00 180.00  161.15  166.62  153.38    .  . 0 "[    .    1]" 
       197 . 1 150 LEU N 1 150 LEU CA 1 150 LEU C  1 151 GLU N  100.00 160.00  137.28  106.68  160.74 0.74  5 0 "[    .    1]" 
       198 . 1 151 GLU N 1 151 GLU CA 1 151 GLU C  1 152 LEU N   80.00 180.00  167.45  165.07  161.80    .  . 0 "[    .    1]" 
       199 . 1 152 LEU N 1 152 LEU CA 1 152 LEU C  1 153 GLN N  -90.00  10.00  -32.56  -46.36  -20.32    .  . 0 "[    .    1]" 
       200 . 1 153 GLN N 1 153 GLN CA 1 153 GLN C  1 154 GLU N  -70.00 -10.00  -65.94  -66.95  -68.18    .  . 0 "[    .    1]" 
       201 . 1 154 GLU N 1 154 GLU CA 1 154 GLU C  1 155 PHE N  -70.00 -10.00  -31.43  -52.02  -13.86    .  . 0 "[    .    1]" 
       202 . 1 155 PHE N 1 155 PHE CA 1 155 PHE C  1 156 LYS N  -70.00 -10.00  -45.49  -44.18  -46.76    .  . 0 "[    .    1]" 
       203 . 1 156 LYS N 1 156 LYS CA 1 156 LYS C  1 157 GLU N  -70.00 -10.00  -37.34  -52.73  -25.14    .  . 0 "[    .    1]" 
       204 . 1 157 GLU N 1 157 GLU CA 1 157 GLU C  1 158 ALA N  -70.00 -10.00  -25.34  -31.88  -37.68    .  . 0 "[    .    1]" 
       205 . 1 158 ALA N 1 158 ALA CA 1 158 ALA C  1 159 LEU N  -70.00 -10.00  -37.08  -44.12  -28.92    .  . 0 "[    .    1]" 
       206 . 1 159 LEU N 1 159 LEU CA 1 159 LEU C  1 160 PRO N  -70.00 -10.00  -56.80  -61.44  -51.95    .  . 0 "[    .    1]" 
       207 . 1 160 PRO N 1 160 PRO CA 1 160 PRO C  1 161 LYS N  -70.00 -10.00  -54.94  -53.45  -54.69    .  . 0 "[    .    1]" 
       208 . 1 161 LYS N 1 161 LYS CA 1 161 LYS C  1 162 LEU N  -70.00 -10.00  -31.21  -22.91  -26.58    .  . 0 "[    .    1]" 
       209 . 1 162 LEU N 1 162 LEU CA 1 162 LEU C  1 163 LYS N  -70.00 -10.00  -49.45  -55.39  -43.00    .  . 0 "[    .    1]" 
       210 . 1 163 LYS N 1 163 LYS CA 1 163 LYS C  1 164 GLU N  -70.00 -10.00  -41.17  -49.08  -34.25    .  . 0 "[    .    1]" 
       211 . 1 164 GLU N 1 164 GLU CA 1 164 GLU C  1 165 TRP N  -90.00  10.00  -26.32  -45.50    8.68    .  . 0 "[    .    1]" 
       212 . 1 172 ALA N 1 172 ALA CA 1 172 ALA C  1 173 THR N  -90.00  10.00  -85.54  -79.78  -81.95 1.67  3 0 "[    .    1]" 
       213 . 1 173 THR N 1 173 THR CA 1 173 THR C  1 174 THR N  -70.00 -10.00  -45.45  -37.49  -42.04    .  . 0 "[    .    1]" 
       214 . 1 174 THR N 1 174 THR CA 1 174 THR C  1 175 VAL N  -70.00 -10.00  -52.65  -65.45  -39.17    .  . 0 "[    .    1]" 
       215 . 1 175 VAL N 1 175 VAL CA 1 175 VAL C  1 176 PHE N  -70.00 -10.00  -44.66  -41.94  -44.99    .  . 0 "[    .    1]" 
       216 . 1 176 PHE N 1 176 PHE CA 1 176 PHE C  1 177 ASN N  -70.00 -10.00  -40.47  -46.27  -31.68    .  . 0 "[    .    1]" 
       217 . 1 177 ASN N 1 177 ASN CA 1 177 ASN C  1 178 GLU N  -70.00 -10.00  -28.42  -30.57  -33.87    .  . 0 "[    .    1]" 
       218 . 1 178 GLU N 1 178 GLU CA 1 178 GLU C  1 179 ILE N  -70.00 -10.00  -48.68  -62.46  -63.89    .  . 0 "[    .    1]" 
       219 . 1 179 ILE N 1 179 ILE CA 1 179 ILE C  1 180 ASP N  -90.00  10.00  -30.28  -31.85  -36.08    .  . 0 "[    .    1]" 
       220 . 1 186 VAL N 1 186 VAL CA 1 186 VAL C  1 187 VAL N   80.00 180.00  164.45  131.81  179.58    .  . 0 "[    .    1]" 
       221 . 1 187 VAL N 1 187 VAL CA 1 187 VAL C  1 188 THR N  100.00 160.00  146.01  147.37  145.97 0.40  9 0 "[    .    1]" 
       222 . 1 188 THR N 1 188 THR CA 1 188 THR C  1 189 PHE N   80.00 180.00  161.65  163.16  160.97    .  . 0 "[    .    1]" 
       223 . 1 189 PHE N 1 189 PHE CA 1 189 PHE C  1 190 ASP N  -90.00  10.00  -66.73  -67.46  -69.40    .  . 0 "[    .    1]" 
       224 . 1 190 ASP N 1 190 ASP CA 1 190 ASP C  1 191 GLU N  -70.00 -10.00  -34.19  -33.13  -34.38    .  . 0 "[    .    1]" 
       225 . 1 191 GLU N 1 191 GLU CA 1 191 GLU C  1 192 PHE N  -70.00 -10.00  -61.32  -60.54  -62.86    .  . 0 "[    .    1]" 
       226 . 1 192 PHE N 1 192 PHE CA 1 192 PHE C  1 193 SER N  -70.00 -10.00  -45.07  -45.51  -46.40    .  . 0 "[    .    1]" 
       227 . 1 193 SER N 1 193 SER CA 1 193 SER C  1 194 CYS N  -70.00 -10.00  -52.20  -64.30  -42.21    .  . 0 "[    .    1]" 
       228 . 1 194 CYS N 1 194 CYS CA 1 194 CYS C  1 195 TRP N  -70.00 -10.00  -53.59  -62.02  -43.41    .  . 0 "[    .    1]" 
       229 . 1 195 TRP N 1 195 TRP CA 1 195 TRP C  1 196 ALA N  -70.00 -10.00  -46.52  -66.75  -29.88    .  . 0 "[    .    1]" 
       230 . 1 196 ALA N 1 196 ALA CA 1 196 ALA C  1 197 VAL N  -70.00 -10.00  -71.01  -70.87  -71.11 1.67  6 0 "[    .    1]" 
       231 . 1 197 VAL N 1 197 VAL CA 1 197 VAL C  1 198 THR N  -70.00 -10.00  -59.51  -67.66  -48.92    .  . 0 "[    .    1]" 
       232 . 1 198 THR N 1 198 THR CA 1 198 THR C  1 199 LYS N  -70.00 -10.00  -59.00  -66.14  -43.63    .  . 0 "[    .    1]" 
       233 . 1 199 LYS N 1 199 LYS CA 1 199 LYS C  1 200 LYS N  -70.00 -10.00  -56.91  -57.35  -62.95 0.26  6 0 "[    .    1]" 
       234 . 1 200 LYS N 1 200 LYS CA 1 200 LYS C  1 201 LEU N  -70.00 -10.00  -30.83  -44.89  -17.87    .  . 0 "[    .    1]" 
       235 . 1 201 LEU N 1 201 LEU CA 1 201 LEU C  1 202 GLN N  -70.00 -10.00  -47.07  -67.40  -31.14    .  . 0 "[    .    1]" 
       236 . 1 202 GLN N 1 202 GLN CA 1 202 GLN C  1 203 VAL N  -70.00 -10.00  -27.61  -22.29  -22.40    .  . 0 "[    .    1]" 
       237 . 1 203 VAL N 1 203 VAL CA 1 203 VAL C  1 204 CYS N  -70.00 -10.00  -30.25  -34.25  -40.83    .  . 0 "[    .    1]" 
       238 . 1 204 CYS N 1 204 CYS CA 1 204 CYS C  1 205 GLY N  -90.00  10.00    3.89    9.50    5.28 0.61  3 0 "[    .    1]" 
    stop_

save_



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