NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396657 | 1sjr | 6177 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1sjr save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 151 _TA_constraint_stats_list.Viol_count 233 _TA_constraint_stats_list.Viol_total 1017.69 _TA_constraint_stats_list.Viol_max 1.34 _TA_constraint_stats_list.Viol_rms 0.12 _TA_constraint_stats_list.Viol_average_all_restraints 0.03 _TA_constraint_stats_list.Viol_average_violations_only 0.27 _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 43 GLN C 1 44 SER N 1 44 SER CA 1 44 SER C -148.00 -86.00 -128.43 -148.21 -94.31 0.21 14 0 "[ . 1 . ]" 2 . 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 PRO N 98.00 -178.00 103.43 111.44 104.59 0.17 8 0 "[ . 1 . ]" 3 . 1 44 SER C 1 45 PRO N 1 45 PRO CA 1 45 PRO C -167.00 -41.00 -77.31 -80.22 -75.05 . . 0 "[ . 1 . ]" 4 . 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 VAL N 88.00 168.00 87.36 86.66 87.98 1.34 8 0 "[ . 1 . ]" 5 . 1 45 PRO C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -141.00 -73.00 -140.96 -141.86 -138.74 0.86 2 0 "[ . 1 . ]" 6 . 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 LEU N 102.00 158.00 111.72 101.91 133.93 0.09 2 0 "[ . 1 . ]" 7 . 1 46 VAL C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -150.00 -96.00 -106.43 -105.45 -107.11 0.30 8 0 "[ . 1 . ]" 8 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 ARG N 124.00 174.00 149.82 153.79 151.86 . . 0 "[ . 1 . ]" 9 . 1 47 LEU C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -138.00 -74.00 -122.83 -134.29 -103.87 . . 0 "[ . 1 . ]" 10 . 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 ILE N 91.00 147.00 110.02 95.31 132.63 . . 0 "[ . 1 . ]" 11 . 1 48 ARG C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -157.00 -83.00 -86.99 -83.03 -83.65 0.21 4 0 "[ . 1 . ]" 12 . 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 ILE N 107.00 157.00 141.62 151.02 147.76 . . 0 "[ . 1 . ]" 13 . 1 49 ILE C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -140.00 -86.00 -135.74 -140.33 -116.54 0.33 15 0 "[ . 1 . ]" 14 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 51 VAL N 103.00 159.00 112.95 110.85 109.38 . . 0 "[ . 1 . ]" 15 . 1 50 ILE C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -134.00 -76.00 -80.80 -76.94 -77.97 0.06 2 0 "[ . 1 . ]" 16 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 GLU N 105.00 155.00 136.12 118.53 153.29 . . 0 "[ . 1 . ]" 17 . 1 51 VAL C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -137.00 -57.00 -123.31 -115.09 -119.25 0.07 4 0 "[ . 1 . ]" 18 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 ASN N 98.00 -158.00 143.15 168.65 142.90 0.13 16 0 "[ . 1 . ]" 19 . 1 53 ASN C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -117.00 -45.00 -56.32 -45.12 -46.77 0.22 4 0 "[ . 1 . ]" 20 . 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 PHE N 94.00 160.00 130.24 134.42 130.96 . . 0 "[ . 1 . ]" 21 . 1 55 PHE C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -171.00 -63.00 -124.66 -158.20 -101.72 . . 0 "[ . 1 . ]" 22 . 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 PRO N 68.00 -176.00 146.54 139.67 160.27 . . 0 "[ . 1 . ]" 23 . 1 58 VAL C 1 59 THR N 1 59 THR CA 1 59 THR C -160.00 -52.00 -156.54 -159.16 -160.20 0.66 12 0 "[ . 1 . ]" 24 . 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 LEU N 132.00 -160.00 -170.09 178.59 -159.06 0.94 15 0 "[ . 1 . ]" 25 . 1 59 THR C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -86.00 -36.00 -75.82 -70.25 -73.25 . . 0 "[ . 1 . ]" 26 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 ASP N -61.00 -11.00 -46.86 -34.15 -40.97 . . 0 "[ . 1 . ]" 27 . 1 60 LEU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -91.00 -41.00 -44.38 -56.84 -40.86 0.14 8 0 "[ . 1 . ]" 28 . 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 VAL N -65.00 -15.00 -33.95 -52.54 -27.86 . . 0 "[ . 1 . ]" 29 . 1 61 ASP C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -92.00 -42.00 -78.80 -67.39 -77.53 . . 0 "[ . 1 . ]" 30 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 LEU N -64.00 -14.00 -50.40 -45.46 -48.87 . . 0 "[ . 1 . ]" 31 . 1 62 VAL C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -90.00 -40.00 -58.33 -66.52 -46.96 . . 0 "[ . 1 . ]" 32 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 HIS N -65.00 -15.00 -34.00 -47.37 -20.67 . . 0 "[ . 1 . ]" 33 . 1 63 LEU C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -91.00 -41.00 -69.53 -66.32 -67.36 . . 0 "[ . 1 . ]" 34 . 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 GLN N -68.00 -18.00 -60.04 -61.33 -62.99 0.07 3 0 "[ . 1 . ]" 35 . 1 64 HIS C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -89.00 -39.00 -56.98 -62.29 -43.58 . . 0 "[ . 1 . ]" 36 . 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 ILE N -68.00 -12.00 -18.10 -18.55 -20.22 . . 0 "[ . 1 . ]" 37 . 1 65 GLN C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -89.00 -39.00 -75.96 -84.47 -64.98 . . 0 "[ . 1 . ]" 38 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 PHE N -66.00 -16.00 -66.72 -66.97 -66.24 0.97 10 0 "[ . 1 . ]" 39 . 1 66 ILE C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -91.00 -41.00 -73.63 -83.90 -67.92 . . 0 "[ . 1 . ]" 40 . 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 SER N -64.00 -14.00 -21.67 -13.82 -13.95 0.58 12 0 "[ . 1 . ]" 41 . 1 67 PHE C 1 68 SER N 1 68 SER CA 1 68 SER C -94.00 -44.00 -61.03 -79.93 -43.64 0.36 6 0 "[ . 1 . ]" 42 . 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 LYS N -58.00 2.00 -12.20 1.58 0.83 . . 0 "[ . 1 . ]" 43 . 1 69 LYS C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -122.00 -72.00 -72.88 -74.98 -71.84 0.16 5 0 "[ . 1 . ]" 44 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 GLY N -58.00 44.00 -8.07 -9.37 -9.53 . . 0 "[ . 1 . ]" 45 . 1 75 LYS C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -173.00 -77.00 -154.71 -161.01 -144.42 . . 0 "[ . 1 . ]" 46 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 ILE N 109.00 159.00 146.01 125.99 157.46 . . 0 "[ . 1 . ]" 47 . 1 76 ILE C 1 77 ILE N 1 77 ILE CA 1 77 ILE C -168.00 -90.00 -143.20 -157.85 -122.59 . . 0 "[ . 1 . ]" 48 . 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 78 THR N 105.00 175.00 153.11 157.64 153.86 . . 0 "[ . 1 . ]" 49 . 1 77 ILE C 1 78 THR N 1 78 THR CA 1 78 THR C -147.00 -75.00 -142.92 -137.85 -140.96 0.32 3 0 "[ . 1 . ]" 50 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 PHE N 106.00 178.00 149.61 156.25 151.64 . . 0 "[ . 1 . ]" 51 . 1 78 THR C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -168.00 -82.00 -168.02 -167.88 -167.93 0.42 3 0 "[ . 1 . ]" 52 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 THR N 94.00 -170.00 174.92 -178.56 177.91 . . 0 "[ . 1 . ]" 53 . 1 79 PHE C 1 80 THR N 1 80 THR CA 1 80 THR C -143.00 -85.00 -131.37 -142.54 -104.56 . . 0 "[ . 1 . ]" 54 . 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 LYS N 105.00 155.00 109.62 111.80 110.66 . . 0 "[ . 1 . ]" 55 . 1 84 GLN C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -138.00 -62.00 -62.45 -64.31 -61.40 0.60 4 0 "[ . 1 . ]" 56 . 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 GLN N 102.00 152.00 123.10 123.77 120.65 0.45 4 0 "[ . 1 . ]" 57 . 1 85 PHE C 1 86 GLN N 1 86 GLN CA 1 86 GLN C -163.00 -99.00 -137.82 -136.96 -143.29 . . 0 "[ . 1 . ]" 58 . 1 86 GLN N 1 86 GLN CA 1 86 GLN C 1 87 ALA N 116.00 -178.00 139.57 155.19 141.53 0.26 9 0 "[ . 1 . ]" 59 . 1 86 GLN C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -170.00 -92.00 -133.19 -157.80 -110.68 . . 0 "[ . 1 . ]" 60 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 LEU N 111.00 175.00 123.93 110.98 156.93 0.02 12 0 "[ . 1 . ]" 61 . 1 87 ALA C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -153.00 -81.00 -103.25 -88.60 -98.98 0.15 16 0 "[ . 1 . ]" 62 . 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 LEU N 94.00 164.00 154.18 112.87 164.15 0.15 16 0 "[ . 1 . ]" 63 . 1 88 LEU C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -162.00 -106.00 -149.89 -162.19 -114.14 0.19 14 0 "[ . 1 . ]" 64 . 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 GLN N 90.00 170.00 149.82 123.66 167.46 . . 0 "[ . 1 . ]" 65 . 1 89 LEU C 1 90 GLN N 1 90 GLN CA 1 90 GLN C -144.00 -70.00 -119.40 -117.79 -121.48 . . 0 "[ . 1 . ]" 66 . 1 90 GLN N 1 90 GLN CA 1 90 GLN C 1 91 TYR N 97.00 147.00 117.80 96.69 147.03 0.31 14 0 "[ . 1 . ]" 67 . 1 92 ALA C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -165.00 -89.00 -148.84 -157.59 -159.52 . . 0 "[ . 1 . ]" 68 . 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 PRO N 68.00 -166.00 138.18 140.35 138.86 . . 0 "[ . 1 . ]" 69 . 1 94 PRO C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -93.00 -43.00 -61.60 -69.21 -56.88 . . 0 "[ . 1 . ]" 70 . 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 SER N -62.00 -12.00 -39.98 -45.13 -30.72 . . 0 "[ . 1 . ]" 71 . 1 95 VAL C 1 96 SER N 1 96 SER CA 1 96 SER C -92.00 -42.00 -76.46 -75.54 -77.23 . . 0 "[ . 1 . ]" 72 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 ALA N -62.00 -12.00 -27.05 -41.45 -18.67 . . 0 "[ . 1 . ]" 73 . 1 96 SER C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -87.00 -37.00 -77.43 -79.48 -83.26 0.07 15 0 "[ . 1 . ]" 74 . 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 GLN N -65.00 -15.00 -37.84 -44.13 -32.94 . . 0 "[ . 1 . ]" 75 . 1 97 ALA C 1 98 GLN N 1 98 GLN CA 1 98 GLN C -89.00 -39.00 -62.37 -58.11 -59.97 . . 0 "[ . 1 . ]" 76 . 1 98 GLN N 1 98 GLN CA 1 98 GLN C 1 99 HIS N -67.00 -17.00 -56.30 -53.60 -55.03 . . 0 "[ . 1 . ]" 77 . 1 98 GLN C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -91.00 -41.00 -63.67 -67.35 -58.76 . . 0 "[ . 1 . ]" 78 . 1 99 HIS N 1 99 HIS CA 1 99 HIS C 1 100 ALA N -63.00 -13.00 -47.84 -46.16 -46.98 . . 0 "[ . 1 . ]" 79 . 1 99 HIS C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -90.00 -40.00 -52.32 -62.57 -44.08 . . 0 "[ . 1 . ]" 80 . 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 LYS N -63.00 -13.00 -44.17 -41.91 -45.88 . . 0 "[ . 1 . ]" 81 . 1 100 ALA C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -94.00 -42.00 -54.89 -71.41 -41.95 0.05 12 0 "[ . 1 . ]" 82 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 LEU N -62.00 -12.00 -52.58 -55.19 -57.31 0.16 10 0 "[ . 1 . ]" 83 . 1 101 LYS C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -87.00 -37.00 -71.84 -82.25 -59.81 . . 0 "[ . 1 . ]" 84 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 SER N -64.00 -14.00 -25.64 -26.59 -28.08 . . 0 "[ . 1 . ]" 85 . 1 107 GLN C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -120.00 -52.00 -97.54 -80.80 -102.35 . . 0 "[ . 1 . ]" 86 . 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 ILE N 79.00 -171.00 168.99 151.22 -173.82 . . 0 "[ . 1 . ]" 87 . 1 115 THR C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -132.00 -44.00 -112.35 -103.36 -106.37 . . 0 "[ . 1 . ]" 88 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 ARG N 94.00 166.00 127.23 135.65 128.44 0.11 12 0 "[ . 1 . ]" 89 . 1 116 LEU C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -131.00 -71.00 -109.04 -128.27 -84.63 . . 0 "[ . 1 . ]" 90 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 ILE N 103.00 153.00 116.20 105.76 135.42 . . 0 "[ . 1 . ]" 91 . 1 117 ARG C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -168.00 -88.00 -101.72 -97.15 -102.54 . . 0 "[ . 1 . ]" 92 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 ASP N 113.00 163.00 140.75 143.59 142.51 . . 0 "[ . 1 . ]" 93 . 1 119 ASP C 1 120 PHE N 1 120 PHE CA 1 120 PHE C -137.00 -59.00 -67.79 -100.54 -58.52 0.48 4 0 "[ . 1 . ]" 94 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C 1 121 SER N 98.00 168.00 127.98 117.43 136.88 . . 0 "[ . 1 . ]" 95 . 1 120 PHE C 1 121 SER N 1 121 SER CA 1 121 SER C -119.00 -51.00 -51.90 -56.28 -50.65 0.35 4 0 "[ . 1 . ]" 96 . 1 121 SER N 1 121 SER CA 1 121 SER C 1 122 LYS N 86.00 -160.00 163.32 147.05 175.05 . . 0 "[ . 1 . ]" 97 . 1 121 SER C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -95.00 -45.00 -94.38 -95.03 -95.06 0.23 9 0 "[ . 1 . ]" 98 . 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 LEU N -40.00 10.00 -34.26 -18.35 -31.56 0.50 4 0 "[ . 1 . ]" 99 . 1 122 LYS C 1 123 LEU N 1 123 LEU CA 1 123 LEU C -110.00 -46.00 -84.98 -87.82 -88.83 . . 0 "[ . 1 . ]" 100 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C 1 124 THR N -51.00 21.00 10.29 -3.44 16.35 . . 0 "[ . 1 . ]" 101 . 1 125 SER C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -167.00 -63.00 -117.41 -167.23 -94.43 0.23 5 0 "[ . 1 . ]" 102 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 ASN N 109.00 169.00 143.71 108.72 169.15 0.28 4 0 "[ . 1 . ]" 103 . 1 127 ASN C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -146.00 -70.00 -116.69 -139.57 -72.85 . . 0 "[ . 1 . ]" 104 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 LYS N 93.00 155.00 105.08 92.44 126.61 0.56 5 0 "[ . 1 . ]" 105 . 1 129 LYS C 1 130 TYR N 1 130 TYR CA 1 130 TYR C -172.00 -102.00 -156.91 -163.19 -147.06 . . 0 "[ . 1 . ]" 106 . 1 130 TYR N 1 130 TYR CA 1 130 TYR C 1 131 ASN N 130.00 180.00 145.44 143.87 141.63 0.14 3 0 "[ . 1 . ]" 107 . 1 130 TYR C 1 131 ASN N 1 131 ASN CA 1 131 ASN C -133.00 -81.00 -113.99 -133.33 -80.91 0.33 5 0 "[ . 1 . ]" 108 . 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 ASN N 93.00 155.00 107.16 124.73 114.57 0.27 14 0 "[ . 1 . ]" 109 . 1 134 LYS C 1 135 SER N 1 135 SER CA 1 135 SER C 166.00 -80.00 -124.33 -120.06 -125.98 . . 0 "[ . 1 . ]" 110 . 1 135 SER N 1 135 SER CA 1 135 SER C 1 136 ARG N 103.00 179.00 158.93 122.15 177.10 . . 0 "[ . 1 . ]" 111 . 1 135 SER C 1 136 ARG N 1 136 ARG CA 1 136 ARG C -166.00 -88.00 -152.39 -158.55 -161.60 0.09 16 0 "[ . 1 . ]" 112 . 1 136 ARG N 1 136 ARG CA 1 136 ARG C 1 137 ASP N 96.00 176.00 120.27 101.56 150.47 . . 0 "[ . 1 . ]" 113 . 1 46 VAL N 1 46 VAL CA 1 46 VAL CB 1 46 VAL CG1 150.00 -150.00 -171.14 -179.84 -162.49 . . 0 "[ . 1 . ]" 114 . 1 47 LEU N 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG -90.00 -30.00 -54.46 -31.12 -38.61 0.13 4 0 "[ . 1 . ]" 115 . 1 48 ARG N 1 48 ARG CA 1 48 ARG CB 1 48 ARG CG 150.00 -150.00 172.10 171.86 161.91 . . 0 "[ . 1 . ]" 116 . 1 49 ILE N 1 49 ILE CA 1 49 ILE CB 1 49 ILE CG1 -90.00 -30.00 -39.84 -48.04 -29.65 0.35 3 0 "[ . 1 . ]" 117 . 1 50 ILE N 1 50 ILE CA 1 50 ILE CB 1 50 ILE CG1 -90.00 -30.00 -52.57 -67.45 -40.81 . . 0 "[ . 1 . ]" 118 . 1 52 GLU N 1 52 GLU CA 1 52 GLU CB 1 52 GLU CG -90.00 -30.00 -58.62 -53.24 -55.99 . . 0 "[ . 1 . ]" 119 . 1 53 ASN N 1 53 ASN CA 1 53 ASN CB 1 53 ASN CG -90.00 -30.00 -47.87 -78.44 -31.20 . . 0 "[ . 1 . ]" 120 . 1 60 LEU N 1 60 LEU CA 1 60 LEU CB 1 60 LEU CG -90.00 -30.00 -67.49 -82.00 -51.91 . . 0 "[ . 1 . ]" 121 . 1 61 ASP N 1 61 ASP CA 1 61 ASP CB 1 61 ASP CG -90.00 -30.00 -62.66 -83.63 -46.72 . . 0 "[ . 1 . ]" 122 . 1 64 HIS N 1 64 HIS CA 1 64 HIS CB 1 64 HIS CG 150.00 -150.00 176.41 -178.44 173.84 . . 0 "[ . 1 . ]" 123 . 1 67 PHE N 1 67 PHE CA 1 67 PHE CB 1 67 PHE CG -90.00 -30.00 -81.98 -90.02 -90.15 0.25 1 0 "[ . 1 . ]" 124 . 1 69 LYS N 1 69 LYS CA 1 69 LYS CB 1 69 LYS CG 150.00 -150.00 -159.14 -158.72 -159.17 . . 0 "[ . 1 . ]" 125 . 1 70 PHE N 1 70 PHE CA 1 70 PHE CB 1 70 PHE CG -90.00 -30.00 -63.65 -59.19 -61.24 . . 0 "[ . 1 . ]" 126 . 1 72 THR N 1 72 THR CA 1 72 THR CB 1 72 THR OG1 -90.00 -30.00 -29.98 -29.77 -29.84 0.50 5 0 "[ . 1 . ]" 127 . 1 73 VAL N 1 73 VAL CA 1 73 VAL CB 1 73 VAL CG1 150.00 -150.00 -171.21 -176.60 -165.24 . . 0 "[ . 1 . ]" 128 . 1 74 LEU N 1 74 LEU CA 1 74 LEU CB 1 74 LEU CG -90.00 -30.00 -75.20 -80.71 -81.56 . . 0 "[ . 1 . ]" 129 . 1 75 LYS N 1 75 LYS CA 1 75 LYS CB 1 75 LYS CG -90.00 -30.00 -57.60 -77.34 -35.99 . . 0 "[ . 1 . ]" 130 . 1 76 ILE N 1 76 ILE CA 1 76 ILE CB 1 76 ILE CG1 -90.00 -30.00 -69.23 -74.44 -62.43 . . 0 "[ . 1 . ]" 131 . 1 77 ILE N 1 77 ILE CA 1 77 ILE CB 1 77 ILE CG1 -90.00 -30.00 -44.35 -62.10 -30.00 . . 0 "[ . 1 . ]" 132 . 1 78 THR N 1 78 THR CA 1 78 THR CB 1 78 THR OG1 30.00 90.00 59.03 81.84 65.25 . . 0 "[ . 1 . ]" 133 . 1 79 PHE N 1 79 PHE CA 1 79 PHE CB 1 79 PHE CG 30.00 90.00 50.20 48.79 48.59 . . 0 "[ . 1 . ]" 134 . 1 81 LYS N 1 81 LYS CA 1 81 LYS CB 1 81 LYS CG 150.00 -150.00 -172.33 -174.41 179.12 . . 0 "[ . 1 . ]" 135 . 1 86 GLN N 1 86 GLN CA 1 86 GLN CB 1 86 GLN CG -90.00 -30.00 -54.03 -31.52 -45.35 . . 0 "[ . 1 . ]" 136 . 1 90 GLN N 1 90 GLN CA 1 90 GLN CB 1 90 GLN CG 150.00 -150.00 170.90 175.85 174.49 . . 0 "[ . 1 . ]" 137 . 1 98 GLN N 1 98 GLN CA 1 98 GLN CB 1 98 GLN CG -90.00 -30.00 -76.29 -83.10 -64.99 . . 0 "[ . 1 . ]" 138 . 1 99 HIS N 1 99 HIS CA 1 99 HIS CB 1 99 HIS CG -90.00 -30.00 -63.60 -59.87 -61.64 . . 0 "[ . 1 . ]" 139 . 1 101 LYS N 1 101 LYS CA 1 101 LYS CB 1 101 LYS CG 150.00 -150.00 177.25 161.98 -152.41 . . 0 "[ . 1 . ]" 140 . 1 102 LEU N 1 102 LEU CA 1 102 LEU CB 1 102 LEU CG -90.00 -30.00 -50.37 -46.04 -46.67 . . 0 "[ . 1 . ]" 141 . 1 104 LEU N 1 104 LEU CA 1 104 LEU CB 1 104 LEU CG -90.00 -30.00 -60.08 -79.48 -29.91 0.09 12 0 "[ . 1 . ]" 142 . 1 109 ILE N 1 109 ILE CA 1 109 ILE CB 1 109 ILE CG1 -90.00 -30.00 -32.88 -42.42 -29.90 0.10 12 0 "[ . 1 . ]" 143 . 1 110 TYR N 1 110 TYR CA 1 110 TYR CB 1 110 TYR CG -90.00 -30.00 -63.21 -55.88 -60.38 . . 0 "[ . 1 . ]" 144 . 1 115 THR N 1 115 THR CA 1 115 THR CB 1 115 THR OG1 -90.00 -30.00 -44.45 -39.95 -44.37 . . 0 "[ . 1 . ]" 145 . 1 118 ILE N 1 118 ILE CA 1 118 ILE CB 1 118 ILE CG1 -90.00 -30.00 -55.61 -67.49 -43.03 . . 0 "[ . 1 . ]" 146 . 1 120 PHE N 1 120 PHE CA 1 120 PHE CB 1 120 PHE CG -90.00 -30.00 -87.13 -90.15 -83.62 0.15 9 0 "[ . 1 . ]" 147 . 1 121 SER N 1 121 SER CA 1 121 SER CB 1 121 SER OG 150.00 -150.00 171.77 -167.23 -178.20 . . 0 "[ . 1 . ]" 148 . 1 130 TYR N 1 130 TYR CA 1 130 TYR CB 1 130 TYR CG -90.00 -30.00 -39.68 -57.73 -29.95 0.05 12 0 "[ . 1 . ]" 149 . 1 134 LYS N 1 134 LYS CA 1 134 LYS CB 1 134 LYS CG -90.00 -30.00 -74.07 -90.19 -49.45 0.19 8 0 "[ . 1 . ]" 150 . 1 136 ARG N 1 136 ARG CA 1 136 ARG CB 1 136 ARG CG 150.00 -150.00 -171.07 173.25 -155.33 . . 0 "[ . 1 . ]" 151 . 1 138 TYR N 1 138 TYR CA 1 138 TYR CB 1 138 TYR CG -90.00 -30.00 -53.24 -50.12 -52.86 . . 0 "[ . 1 . ]" stop_ save_
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