NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
558455 | 2m16 | 18478 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m16 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 127 _TA_constraint_stats_list.Viol_count 592 _TA_constraint_stats_list.Viol_total 17719.24 _TA_constraint_stats_list.Viol_max 10.88 _TA_constraint_stats_list.Viol_rms 1.23 _TA_constraint_stats_list.Viol_average_all_restraints 0.35 _TA_constraint_stats_list.Viol_average_violations_only 1.50 _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 5 MET C 1 6 THR N 1 6 THR CA 1 6 THR C -120.80 -71.60 -98.87 -116.68 -77.33 . . 0 "[ . 1 . 2]" 2 PSI 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 ARG N -47.90 7.40 -12.11 -40.20 7.54 0.14 18 0 "[ . 1 . 2]" 3 PHI 1 7 ARG C 1 8 ASP N 1 8 ASP CA 1 8 ASP C -174.00 -58.10 -76.04 -69.40 -72.70 . . 0 "[ . 1 . 2]" 4 PSI 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 9 PHE N 127.90 171.50 158.34 130.26 171.52 0.02 17 0 "[ . 1 . 2]" 5 PHI 1 8 ASP C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -172.10 -56.00 -105.90 -78.57 -97.08 . . 0 "[ . 1 . 2]" 6 PSI 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 LYS N 84.90 -175.20 178.82 -178.77 -179.92 . . 0 "[ . 1 . 2]" 7 PHI 1 9 PHE C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -148.90 -52.20 -108.83 -115.75 -100.78 . . 0 "[ . 1 . 2]" 8 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 PRO N 98.90 -177.40 159.64 153.92 160.78 . . 0 "[ . 1 . 2]" 9 PSI 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 GLY N 117.50 163.10 120.44 117.21 128.55 0.29 8 0 "[ . 1 . 2]" 10 PHI 1 11 PRO C 1 12 GLY N 1 12 GLY CA 1 12 GLY C 57.20 121.90 92.04 84.19 80.82 . . 0 "[ . 1 . 2]" 11 PSI 1 12 GLY N 1 12 GLY CA 1 12 GLY C 1 13 ASP N -53.10 36.80 22.32 -3.85 32.71 . . 0 "[ . 1 . 2]" 12 PHI 1 14 LEU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -169.90 -95.80 -147.92 -151.05 -135.33 . . 0 "[ . 1 . 2]" 13 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 PHE N 140.10 -179.90 143.31 140.22 149.78 . . 0 "[ . 1 . 2]" 14 PHI 1 15 ILE C 1 16 PHE N 1 16 PHE CA 1 16 PHE C 175.10 -71.40 -80.93 -80.78 -81.24 . . 0 "[ . 1 . 2]" 15 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 ALA N 111.90 -170.90 113.64 112.95 112.41 0.20 1 0 "[ . 1 . 2]" 16 PHI 1 16 PHE C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -167.80 -80.10 -79.70 -79.73 -79.79 0.91 15 0 "[ . 1 . 2]" 17 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 LYS N 116.50 156.50 131.46 124.85 141.22 . . 0 "[ . 1 . 2]" 18 PHI 1 17 ALA C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -137.80 -84.20 -111.29 -110.00 -111.49 . . 0 "[ . 1 . 2]" 19 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 MET N 106.00 146.00 105.73 105.46 106.10 0.54 20 0 "[ . 1 . 2]" 20 PHI 1 18 LYS C 1 19 MET N 1 19 MET CA 1 19 MET C -156.00 -60.60 -86.76 -91.06 -82.20 . . 0 "[ . 1 . 2]" 21 PSI 1 19 MET N 1 19 MET CA 1 19 MET C 1 20 LYS N 83.70 168.70 136.27 132.13 140.52 . . 0 "[ . 1 . 2]" 22 PHI 1 19 MET C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -81.30 -35.90 -52.81 -52.63 -52.63 . . 0 "[ . 1 . 2]" 23 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 GLY N 110.90 155.10 110.68 109.55 113.52 1.35 3 0 "[ . 1 . 2]" 24 PHI 1 20 LYS C 1 21 GLY N 1 21 GLY CA 1 21 GLY C 58.10 102.20 94.14 91.61 89.91 0.03 4 0 "[ . 1 . 2]" 25 PSI 1 21 GLY N 1 21 GLY CA 1 21 GLY C 1 22 TYR N -38.20 30.80 17.79 8.65 24.44 . . 0 "[ . 1 . 2]" 26 PHI 1 21 GLY C 1 22 TYR N 1 22 TYR CA 1 22 TYR C -148.20 -65.90 -147.09 -147.82 -147.94 0.11 17 0 "[ . 1 . 2]" 27 PSI 1 22 TYR N 1 22 TYR CA 1 22 TYR C 1 23 PRO N 64.80 -171.80 152.96 151.44 153.68 . . 0 "[ . 1 . 2]" 28 PSI 1 23 PRO N 1 23 PRO CA 1 23 PRO C 1 24 HIS N 124.90 173.50 174.26 173.57 175.71 2.21 3 0 "[ . 1 . 2]" 29 PHI 1 24 HIS C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -147.70 -82.40 -148.28 -148.69 -147.88 0.99 13 0 "[ . 1 . 2]" 30 PSI 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 PRO N 61.00 -174.70 138.41 137.02 139.60 . . 0 "[ . 1 . 2]" 31 PSI 1 26 PRO N 1 26 PRO CA 1 26 PRO C 1 27 ALA N 115.70 170.80 117.68 118.30 116.91 0.43 13 0 "[ . 1 . 2]" 32 PHI 1 26 PRO C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -144.80 -99.40 -136.66 -145.09 -129.91 0.29 19 0 "[ . 1 . 2]" 33 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ARG N 90.50 -173.10 -174.81 -175.47 -175.48 0.32 5 0 "[ . 1 . 2]" 34 PHI 1 27 ALA C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -154.20 -109.00 -127.07 -128.52 -129.26 . . 0 "[ . 1 . 2]" 35 PSI 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 VAL N 109.90 179.20 152.42 139.57 136.84 . . 0 "[ . 1 . 2]" 36 PHI 1 28 ARG C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -104.00 -64.00 -93.59 -104.24 -77.33 0.24 10 0 "[ . 1 . 2]" 37 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 ASP N 93.40 177.80 136.70 133.40 142.84 . . 0 "[ . 1 . 2]" 38 PHI 1 29 VAL C 1 30 ASP N 1 30 ASP CA 1 30 ASP C -179.00 -103.30 -103.57 -103.30 -103.34 0.19 7 0 "[ . 1 . 2]" 39 PSI 1 30 ASP N 1 30 ASP CA 1 30 ASP C 1 31 GLU N 142.20 -177.80 164.89 156.43 179.61 . . 0 "[ . 1 . 2]" 40 PHI 1 30 ASP C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -170.40 -61.00 -83.03 -86.50 -88.91 . . 0 "[ . 1 . 2]" 41 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 VAL N 115.10 179.70 170.93 149.89 179.78 0.08 7 0 "[ . 1 . 2]" 42 PHI 1 31 GLU C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -116.60 -60.80 -66.87 -60.78 -60.81 0.32 5 0 "[ . 1 . 2]" 43 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 PRO N 110.00 170.30 155.01 155.18 155.17 . . 0 "[ . 1 . 2]" 44 PSI 1 33 PRO N 1 33 PRO CA 1 33 PRO C 1 34 ASP N 136.40 176.40 176.58 176.55 176.51 0.41 6 0 "[ . 1 . 2]" 45 PHI 1 34 ASP C 1 35 GLY N 1 35 GLY CA 1 35 GLY C 60.70 123.10 123.22 122.81 123.36 0.26 14 0 "[ . 1 . 2]" 46 PSI 1 35 GLY N 1 35 GLY CA 1 35 GLY C 1 36 ALA N -38.70 48.10 -27.04 -16.27 -16.51 0.09 7 0 "[ . 1 . 2]" 47 PSI 1 39 PRO N 1 39 PRO CA 1 39 PRO C 1 40 PRO N 126.20 170.50 167.39 165.42 167.81 . . 0 "[ . 1 . 2]" 48 PSI 1 40 PRO N 1 40 PRO CA 1 40 PRO C 1 41 THR N 123.30 174.20 170.23 174.24 174.22 0.28 3 0 "[ . 1 . 2]" 49 PHI 1 42 ASN C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -142.80 -86.70 -140.21 -139.94 -141.53 0.34 3 0 "[ . 1 . 2]" 50 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 LEU N 132.20 176.90 173.32 156.51 177.17 0.27 20 0 "[ . 1 . 2]" 51 PHI 1 43 LYS C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -155.90 -76.60 -127.84 -124.04 -125.88 . . 0 "[ . 1 . 2]" 52 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 PRO N 91.90 177.10 158.95 157.90 159.77 . . 0 "[ . 1 . 2]" 53 PSI 1 45 PRO N 1 45 PRO CA 1 45 PRO C 1 46 ILE N 121.60 165.00 123.38 126.44 124.73 . . 0 "[ . 1 . 2]" 54 PHI 1 45 PRO C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -124.90 -63.40 -121.69 -124.22 -117.92 . . 0 "[ . 1 . 2]" 55 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 PHE N 93.50 148.20 104.54 95.91 112.66 . . 0 "[ . 1 . 2]" 56 PHI 1 46 ILE C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -131.60 -71.70 -80.71 -82.72 -84.33 . . 0 "[ . 1 . 2]" 57 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 PHE N 95.70 154.00 107.14 107.89 107.74 . . 0 "[ . 1 . 2]" 58 PHI 1 47 PHE C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -138.30 -53.10 -71.96 -73.35 -73.80 . . 0 "[ . 1 . 2]" 59 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 PHE N 95.60 165.90 114.68 114.34 114.30 . . 0 "[ . 1 . 2]" 60 PHI 1 48 PHE C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -78.90 -35.00 -77.21 -79.34 -70.36 0.44 19 0 "[ . 1 . 2]" 61 PSI 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 GLY N 112.10 152.10 145.03 137.52 150.91 . . 0 "[ . 1 . 2]" 62 PHI 1 49 PHE C 1 50 GLY N 1 50 GLY CA 1 50 GLY C 41.10 113.60 91.65 91.98 91.84 . . 0 "[ . 1 . 2]" 63 PSI 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 THR N -36.80 57.90 -37.25 -38.01 -36.62 1.21 20 0 "[ . 1 . 2]" 64 PHI 1 50 GLY C 1 51 THR N 1 51 THR CA 1 51 THR C -133.90 -45.80 -110.23 -108.36 -109.14 . . 0 "[ . 1 . 2]" 65 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 HIS N -33.60 31.70 -4.69 -5.92 -7.15 . . 0 "[ . 1 . 2]" 66 PHI 1 51 THR C 1 52 HIS N 1 52 HIS CA 1 52 HIS C 34.80 92.20 52.64 50.11 57.21 . . 0 "[ . 1 . 2]" 67 PSI 1 52 HIS N 1 52 HIS CA 1 52 HIS C 1 53 GLU N -9.70 71.90 32.25 32.47 32.44 . . 0 "[ . 1 . 2]" 68 PHI 1 52 HIS C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -114.80 -61.30 -96.65 -98.90 -99.76 . . 0 "[ . 1 . 2]" 69 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 THR N 135.30 175.30 175.54 175.71 175.65 0.86 17 0 "[ . 1 . 2]" 70 PHI 1 53 GLU C 1 54 THR N 1 54 THR CA 1 54 THR C -162.00 -76.50 -148.31 -153.71 -141.03 . . 0 "[ . 1 . 2]" 71 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 ALA N 124.60 174.70 125.02 124.20 128.71 0.40 9 0 "[ . 1 . 2]" 72 PHI 1 54 THR C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -152.60 -108.30 -133.27 -136.21 -128.45 . . 0 "[ . 1 . 2]" 73 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 PHE N 122.30 166.40 140.58 130.67 146.51 . . 0 "[ . 1 . 2]" 74 PHI 1 55 ALA C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -129.20 -75.10 -92.66 -94.78 -96.75 . . 0 "[ . 1 . 2]" 75 PSI 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 LEU N 107.50 149.90 114.93 107.44 121.71 0.06 9 0 "[ . 1 . 2]" 76 PHI 1 56 PHE C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -169.70 -94.00 -140.44 -136.73 -138.41 . . 0 "[ . 1 . 2]" 77 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 GLY N 122.20 177.60 132.14 123.97 142.84 . . 0 "[ . 1 . 2]" 78 PHI 1 60 LYS C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -126.00 -71.70 -96.37 -105.58 -87.74 . . 0 "[ . 1 . 2]" 79 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 ILE N -69.10 20.80 -29.50 -34.50 -25.92 . . 0 "[ . 1 . 2]" 80 PHI 1 62 ILE C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -175.70 -75.90 -118.85 -119.69 -119.77 . . 0 "[ . 1 . 2]" 81 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 PRO N 73.00 -167.80 161.75 161.98 161.77 . . 0 "[ . 1 . 2]" 82 PSI 1 64 PRO N 1 64 PRO CA 1 64 PRO C 1 65 TYR N 121.60 161.60 130.69 126.80 133.74 . . 0 "[ . 1 . 2]" 83 PHI 1 64 PRO C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -75.10 -35.10 -64.40 -63.24 -64.14 . . 0 "[ . 1 . 2]" 84 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 SER N -58.30 -15.20 -15.07 -16.83 -14.07 1.13 15 0 "[ . 1 . 2]" 85 PHI 1 65 TYR C 1 66 SER N 1 66 SER CA 1 66 SER C -85.00 -45.00 -67.63 -66.66 -67.18 . . 0 "[ . 1 . 2]" 86 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLU N -63.50 -19.70 -18.42 -18.43 -18.56 2.05 16 0 "[ . 1 . 2]" 87 PHI 1 66 SER C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -104.90 -52.50 -95.04 -94.83 -95.45 . . 0 "[ . 1 . 2]" 88 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ASN N -75.30 13.00 -33.92 -37.62 -27.56 . . 0 "[ . 1 . 2]" 89 PHI 1 67 GLU C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -132.50 -58.30 -82.34 -80.23 -80.50 . . 0 "[ . 1 . 2]" 90 PSI 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 LYS N -65.90 27.90 -42.95 -49.30 -39.12 . . 0 "[ . 1 . 2]" 91 PHI 1 68 ASN C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -82.50 -42.50 -56.13 -56.07 -56.32 . . 0 "[ . 1 . 2]" 92 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 GLU N -61.90 -21.90 -26.51 -30.29 -23.66 . . 0 "[ . 1 . 2]" 93 PHI 1 69 LYS C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -88.70 -40.60 -85.82 -86.29 -86.76 . . 0 "[ . 1 . 2]" 94 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 LYS N -59.30 -19.30 -18.70 -19.08 -18.34 0.96 20 0 "[ . 1 . 2]" 95 PHI 1 70 GLU C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -97.20 -45.10 -75.25 -76.44 -74.34 . . 0 "[ . 1 . 2]" 96 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 TYR N -55.00 -14.60 -61.01 -60.09 -60.87 7.63 10 15 "[* *.** *+***** -***]" 97 PHI 1 71 LYS C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -128.00 -63.70 -131.22 -130.56 -131.21 4.68 10 0 "[ . 1 . 2]" 98 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 GLY N -14.70 25.30 -24.25 -23.01 -23.52 10.88 14 20 [****-********+******] 99 PHI 1 72 TYR C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 58.20 107.40 75.17 75.74 75.55 . . 0 "[ . 1 . 2]" 100 PSI 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 LYS N -12.70 43.80 -15.72 -18.50 -14.85 5.80 15 1 "[ . 1 + 2]" 101 PHI 1 73 GLY C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -144.80 -59.10 -150.15 -150.09 -150.19 7.74 15 18 "[******** **-**+*** *]" 102 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 PRO N 64.60 -169.20 159.06 154.63 162.16 . . 0 "[ . 1 . 2]" 103 PSI 1 75 PRO N 1 75 PRO CA 1 75 PRO C 1 76 ASN N 121.50 161.50 145.68 138.36 151.46 . . 0 "[ . 1 . 2]" 104 PHI 1 75 PRO C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -96.30 -31.90 -97.75 -98.62 -97.40 2.32 8 0 "[ . 1 . 2]" 105 PSI 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 LYS N -54.80 11.80 -58.01 -60.60 -56.46 5.80 13 1 "[ . 1 + . 2]" 106 PHI 1 76 ASN C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -117.90 -77.90 -120.11 -122.77 -118.45 4.87 13 0 "[ . 1 . 2]" 107 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ARG N -23.30 31.50 31.83 32.99 32.68 2.88 8 0 "[ . 1 . 2]" 108 PHI 1 77 LYS C 1 78 ARG N 1 78 ARG CA 1 78 ARG C -116.00 -47.10 -111.23 -116.05 -116.40 0.90 1 0 "[ . 1 . 2]" 109 PSI 1 78 ARG N 1 78 ARG CA 1 78 ARG C 1 79 LYS N 105.30 161.40 119.49 108.42 130.81 . . 0 "[ . 1 . 2]" 110 PHI 1 78 ARG C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -94.20 -27.10 -56.58 -55.34 -56.80 . . 0 "[ . 1 . 2]" 111 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 GLY N 107.80 149.50 144.56 148.58 146.86 0.34 8 0 "[ . 1 . 2]" 112 PHI 1 79 LYS C 1 80 GLY N 1 80 GLY CA 1 80 GLY C 66.30 112.70 100.89 85.77 112.79 0.09 9 0 "[ . 1 . 2]" 113 PSI 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 PHE N -39.10 40.60 6.39 6.35 1.30 . . 0 "[ . 1 . 2]" 114 PHI 1 81 PHE C 1 82 ASN N 1 82 ASN CA 1 82 ASN C 50.00 97.10 62.63 66.62 66.53 . . 0 "[ . 1 . 2]" 115 PSI 1 82 ASN N 1 82 ASN CA 1 82 ASN C 1 83 GLU N -30.40 42.30 22.61 21.04 20.43 . . 0 "[ . 1 . 2]" 116 PHI 1 83 GLU C 1 84 GLY N 1 84 GLY CA 1 84 GLY C 51.30 115.10 115.72 115.91 115.78 1.69 11 0 "[ . 1 . 2]" 117 PSI 1 84 GLY N 1 84 GLY CA 1 84 GLY C 1 85 LEU N -29.00 28.20 7.50 -6.56 28.67 0.47 20 0 "[ . 1 . 2]" 118 PHI 1 84 GLY C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -86.30 -44.30 -67.41 -70.70 -72.36 . . 0 "[ . 1 . 2]" 119 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 TRP N -78.10 4.60 -34.66 -49.22 -28.16 . . 0 "[ . 1 . 2]" 120 PHI 1 86 TRP C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -82.90 -42.90 -80.75 -83.74 -73.07 0.84 2 0 "[ . 1 . 2]" 121 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ILE N -61.50 -21.50 -24.71 -20.74 -21.00 1.54 4 0 "[ . 1 . 2]" 122 PHI 1 87 GLU C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -83.80 -43.80 -60.03 -56.46 -60.59 . . 0 "[ . 1 . 2]" 123 PSI 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 ASP N -68.90 -8.80 -23.20 -31.80 -14.07 . . 0 "[ . 1 . 2]" 124 PHI 1 88 ILE C 1 89 ASP N 1 89 ASP CA 1 89 ASP C -114.30 -42.20 -113.94 -109.93 -112.64 1.05 5 0 "[ . 1 . 2]" 125 PSI 1 89 ASP N 1 89 ASP CA 1 89 ASP C 1 90 ASN N -66.90 5.60 -1.32 -32.46 6.51 0.91 7 0 "[ . 1 . 2]" 126 PHI 1 94 VAL C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -139.60 -32.70 -57.18 -108.80 -48.88 . . 0 "[ . 1 . 2]" 127 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 PHE N -60.40 47.30 -28.54 -31.21 -33.50 . . 0 "[ . 1 . 2]" stop_ save_
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