NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
615103 | 2nch | 26022 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nch save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 126 _TA_constraint_stats_list.Viol_count 290 _TA_constraint_stats_list.Viol_total 4223.27 _TA_constraint_stats_list.Viol_max 14.40 _TA_constraint_stats_list.Viol_rms 1.10 _TA_constraint_stats_list.Viol_average_all_restraints 0.34 _TA_constraint_stats_list.Viol_average_violations_only 1.46 _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 2 VAL C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -170.40 -30.40 -113.43 -143.15 -82.46 . . 0 "[ . 1]" 2 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 ASP N 71.40 -174.70 86.41 80.87 74.93 7.39 10 1 "[ . +]" 3 PHI 1 4 ASP C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -88.00 -48.00 -64.26 -68.56 -77.39 . . 0 "[ . 1]" 4 PSI 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 LYS N -60.60 -15.60 -42.12 -34.91 -40.26 . . 0 "[ . 1]" 5 PHI 1 8 LYS C 1 9 THR N 1 9 THR CA 1 9 THR C -166.60 -26.60 -87.64 -96.99 -68.10 . . 0 "[ . 1]" 6 PSI 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 LEU N 67.50 -152.50 94.52 69.27 139.49 . . 0 "[ . 1]" 7 PHI 1 9 THR C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -150.30 -78.90 -139.61 -150.81 -122.63 0.51 4 0 "[ . 1]" 8 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 PHE N 113.50 -177.40 165.79 161.17 151.33 0.36 2 0 "[ . 1]" 9 PHI 1 10 LEU C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -156.00 -84.40 -110.94 -142.74 -92.68 . . 0 "[ . 1]" 10 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 GLU N 125.30 174.60 129.86 123.97 146.16 1.33 9 0 "[ . 1]" 11 PHI 1 11 PHE C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -161.00 -70.70 -107.76 -93.28 -100.12 . . 0 "[ . 1]" 12 PSI 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 VAL N 105.30 175.40 116.99 139.19 127.23 1.22 3 0 "[ . 1]" 13 PHI 1 12 GLU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -151.40 -111.40 -127.88 -143.16 -110.89 0.51 1 0 "[ . 1]" 14 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLU N 136.90 176.90 156.73 142.90 135.85 1.05 1 0 "[ . 1]" 15 PHI 1 13 VAL C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -166.00 -94.10 -100.11 -95.64 -100.52 2.24 2 0 "[ . 1]" 16 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLY N 114.70 -179.20 135.73 121.89 117.49 1.01 1 0 "[ . 1]" 17 PHI 1 15 GLY C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -162.70 -77.50 -119.49 -133.63 -149.02 . . 0 "[ . 1]" 18 PSI 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 VAL N 124.30 164.30 131.60 123.45 152.57 0.85 6 0 "[ . 1]" 19 PHI 1 16 ALA C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -101.90 -52.30 -72.23 -76.98 -67.75 . . 0 "[ . 1]" 20 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 THR N 102.40 142.40 130.55 112.58 143.03 0.63 1 0 "[ . 1]" 21 PHI 1 17 VAL C 1 18 THR N 1 18 THR CA 1 18 THR C -126.30 -81.20 -106.55 -100.57 -102.35 0.25 6 0 "[ . 1]" 22 PSI 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 ALA N -47.60 9.90 -33.92 -24.78 -30.52 1.44 5 0 "[ . 1]" 23 PHI 1 18 THR C 1 19 ALA N 1 19 ALA CA 1 19 ALA C 162.50 -103.80 -162.81 -169.20 -154.03 . . 0 "[ . 1]" 24 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 LEU N 128.00 168.00 166.40 163.20 158.46 1.05 5 0 "[ . 1]" 25 PHI 1 19 ALA C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -153.40 -54.70 -134.97 -147.60 -118.54 . . 0 "[ . 1]" 26 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 LEU N 86.70 154.60 153.59 155.24 154.29 1.40 8 0 "[ . 1]" 27 PHI 1 20 LEU C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -128.40 -54.40 -109.81 -108.04 -116.93 . . 0 "[ . 1]" 28 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 PRO N 85.10 169.00 147.01 129.86 157.24 . . 0 "[ . 1]" 29 PHI 1 24 ALA C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -168.80 -71.30 -110.12 -136.80 -92.54 . . 0 "[ . 1]" 30 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 PHE N 137.20 -171.40 138.47 135.18 151.01 2.02 2 0 "[ . 1]" 31 PHI 1 25 GLU C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -179.10 -94.60 -118.89 -119.43 -121.05 . . 0 "[ . 1]" 32 PSI 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 ARG N 112.00 162.30 149.12 125.76 111.57 1.24 7 0 "[ . 1]" 33 PHI 1 26 PHE C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -142.30 -59.30 -125.70 -137.09 -101.14 . . 0 "[ . 1]" 34 PSI 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 VAL N 103.40 144.70 117.78 107.20 130.19 . . 0 "[ . 1]" 35 PHI 1 27 ARG C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -146.20 -96.10 -114.91 -105.54 -110.04 . . 0 "[ . 1]" 36 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 LYS N 103.10 155.50 153.30 146.86 156.25 0.75 10 0 "[ . 1]" 37 PHI 1 28 VAL C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -131.40 -58.50 -120.80 -132.65 -110.49 1.25 7 0 "[ . 1]" 38 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 LEU N 100.20 140.20 136.68 140.35 131.48 2.19 7 0 "[ . 1]" 39 PHI 1 30 LEU C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -87.10 -47.10 -65.17 -69.91 -59.79 . . 0 "[ . 1]" 40 PSI 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 ASN N -58.30 13.00 -8.95 -9.68 -11.06 . . 0 "[ . 1]" 41 PHI 1 31 ASP C 1 32 ASN N 1 32 ASN CA 1 32 ASN C -111.70 -69.30 -91.05 -89.11 -91.21 . . 0 "[ . 1]" 42 PSI 1 32 ASN N 1 32 ASN CA 1 32 ASN C 1 33 GLU N -18.10 38.20 21.77 4.58 38.97 0.77 6 0 "[ . 1]" 43 PHI 1 33 GLU C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -128.30 -50.60 -128.40 -129.80 -130.10 2.08 1 0 "[ . 1]" 44 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 GLU N 119.60 168.50 123.28 140.01 120.78 1.48 9 0 "[ . 1]" 45 PHI 1 34 HIS C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -166.80 -78.30 -100.20 -114.54 -86.63 . . 0 "[ . 1]" 46 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ILE N 126.50 167.90 136.94 137.40 134.58 0.02 1 0 "[ . 1]" 47 PHI 1 35 GLU C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -157.80 -117.70 -127.85 -137.39 -117.39 0.31 4 0 "[ . 1]" 48 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ILE N 136.00 176.00 153.30 133.79 170.10 2.21 3 0 "[ . 1]" 49 PHI 1 36 ILE C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -135.50 -65.10 -86.20 -89.35 -89.71 . . 0 "[ . 1]" 50 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 CYS N 109.50 149.50 133.95 109.23 150.30 0.80 10 0 "[ . 1]" 51 PHI 1 37 ILE C 1 38 CYS N 1 38 CYS CA 1 38 CYS C -156.70 -98.50 -125.91 -126.78 -137.99 0.10 4 0 "[ . 1]" 52 PSI 1 38 CYS N 1 38 CYS CA 1 38 CYS C 1 39 HIS N 142.30 -175.10 149.80 140.45 168.03 1.85 10 0 "[ . 1]" 53 PHI 1 38 CYS C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -155.60 -106.70 -148.91 -157.00 -132.47 1.40 5 0 "[ . 1]" 54 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 VAL N 121.40 178.50 156.60 127.76 172.81 . . 0 "[ . 1]" 55 PHI 1 39 HIS C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -151.00 -72.10 -74.94 -78.38 -84.75 1.34 2 0 "[ . 1]" 56 PSI 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 SER N 119.70 171.50 128.21 118.47 118.07 2.17 4 0 "[ . 1]" 57 PHI 1 40 VAL C 1 41 SER N 1 41 SER CA 1 41 SER C 169.90 -50.10 -141.52 -153.22 -155.37 . . 0 "[ . 1]" 58 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 GLY N 56.50 -143.50 124.39 53.53 -164.84 2.97 2 0 "[ . 1]" 59 PHI 1 41 SER C 1 42 GLY N 1 42 GLY CA 1 42 GLY C -163.50 -23.50 -102.07 -165.96 -30.15 2.46 2 0 "[ . 1]" 60 PSI 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 LYS N 71.70 -105.90 -119.83 -159.59 -91.50 14.40 5 5 "[ * + - **]" 61 PHI 1 42 GLY C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -77.70 -37.70 -54.43 -63.03 -44.40 . . 0 "[ . 1]" 62 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 VAL N -58.80 -18.80 -31.65 -45.22 -17.02 1.78 1 0 "[ . 1]" 63 PHI 1 43 LYS C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -84.20 -44.20 -56.44 -65.11 -49.78 . . 0 "[ . 1]" 64 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ARG N -63.00 -23.00 -38.93 -48.33 -29.61 . . 0 "[ . 1]" 65 PHI 1 44 VAL C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -84.90 -44.90 -68.45 -69.57 -70.70 . . 0 "[ . 1]" 66 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 ARG N -55.00 -15.00 -41.22 -39.73 -41.59 . . 0 "[ . 1]" 67 PHI 1 45 ARG C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -86.90 -46.90 -81.23 -88.91 -66.89 2.01 8 0 "[ . 1]" 68 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 SER N -53.30 0.60 -26.77 -32.92 -44.31 0.05 4 0 "[ . 1]" 69 PHI 1 46 ARG C 1 47 SER N 1 47 SER CA 1 47 SER C -116.80 -65.00 -86.32 -95.27 -74.30 . . 0 "[ . 1]" 70 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 LYS N -23.30 22.60 -14.40 -14.29 -20.65 0.53 1 0 "[ . 1]" 71 PHI 1 48 LYS C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -155.70 -65.90 -93.56 -83.04 -95.58 . . 0 "[ . 1]" 72 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 ARG N 97.20 -179.80 140.44 118.37 163.00 . . 0 "[ . 1]" 73 PHI 1 49 ILE C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -134.90 -75.90 -96.14 -91.84 -97.30 . . 0 "[ . 1]" 74 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 ILE N 78.80 144.60 112.95 105.45 125.64 . . 0 "[ . 1]" 75 PHI 1 50 ARG C 1 51 ILE N 1 51 ILE CA 1 51 ILE C -121.90 -72.50 -89.35 -86.90 -89.89 . . 0 "[ . 1]" 76 PSI 1 51 ILE N 1 51 ILE CA 1 51 ILE C 1 52 ILE N 112.30 152.30 120.28 123.63 122.47 0.74 7 0 "[ . 1]" 77 PHI 1 51 ILE C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -170.40 -77.60 -115.71 -118.63 -123.44 . . 0 "[ . 1]" 78 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ILE N 148.90 -170.20 149.01 151.21 150.38 2.62 8 0 "[ . 1]" 79 PHI 1 52 ILE C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -77.10 -37.10 -77.78 -79.90 -74.39 2.80 8 0 "[ . 1]" 80 PSI 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 GLY N 115.00 155.00 136.88 141.88 140.62 . . 0 "[ . 1]" 81 PHI 1 55 ASP C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -139.00 -76.30 -83.22 -101.59 -75.23 1.07 10 0 "[ . 1]" 82 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 VAL N 111.10 -171.50 139.65 109.98 158.78 1.12 3 0 "[ . 1]" 83 PHI 1 56 ARG C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -158.70 -118.70 -128.99 -133.60 -134.99 2.09 3 0 "[ . 1]" 84 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 LEU N 144.70 -175.30 160.93 154.71 153.87 . . 0 "[ . 1]" 85 PHI 1 57 VAL C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -159.80 -108.10 -107.50 -106.64 -107.14 2.24 9 0 "[ . 1]" 86 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 VAL N 106.80 148.00 119.40 106.65 126.79 0.15 2 0 "[ . 1]" 87 PHI 1 58 LEU C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -139.50 -96.60 -108.28 -97.39 -97.85 . . 0 "[ . 1]" 88 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 GLU N 110.10 150.10 124.35 116.05 109.10 1.00 1 0 "[ . 1]" 89 PHI 1 59 VAL C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -141.70 -98.70 -108.84 -120.15 -98.54 0.16 3 0 "[ . 1]" 90 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 MET N 109.60 159.20 111.05 111.22 110.05 1.02 1 0 "[ . 1]" 91 PHI 1 60 GLU C 1 61 MET N 1 61 MET CA 1 61 MET C -176.20 -105.90 -137.87 -133.87 -142.38 . . 0 "[ . 1]" 92 PSI 1 61 MET N 1 61 MET CA 1 61 MET C 1 62 SER N 131.50 171.50 155.63 142.14 165.06 . . 0 "[ . 1]" 93 PHI 1 61 MET C 1 62 SER N 1 62 SER CA 1 62 SER C -98.80 -58.80 -97.60 -100.26 -84.65 1.46 2 0 "[ . 1]" 94 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 ILE N 120.80 -150.00 140.75 118.79 161.76 2.01 10 0 "[ . 1]" 95 PHI 1 62 SER C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -77.90 -37.90 -77.15 -78.16 -78.55 2.53 8 0 "[ . 1]" 96 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 TYR N -64.70 2.70 -1.90 3.20 -7.89 1.34 5 0 "[ . 1]" 97 PHI 1 63 ILE C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -100.50 -48.80 -68.79 -78.72 -57.20 . . 0 "[ . 1]" 98 PSI 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 ASP N -92.10 45.20 -87.36 -93.38 -74.53 1.28 8 0 "[ . 1]" 99 PHI 1 64 TYR C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -147.80 13.10 -147.87 -148.07 -148.45 2.46 4 0 "[ . 1]" 100 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 ARG N -68.30 -5.80 -67.65 -71.04 -55.34 2.74 8 0 "[ . 1]" 101 PHI 1 65 ASP C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -79.80 -39.80 -64.28 -80.18 -48.77 0.38 10 0 "[ . 1]" 102 PSI 1 66 ARG N 1 66 ARG CA 1 66 ARG C 1 67 ASN N -69.50 -4.50 -40.82 -50.54 -58.56 . . 0 "[ . 1]" 103 PHI 1 66 ARG C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -98.60 -52.30 -95.30 -99.46 -100.68 3.41 5 0 "[ . 1]" 104 PSI 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 ALA N -53.40 24.80 16.95 -9.53 26.94 2.14 4 0 "[ . 1]" 105 PHI 1 67 ASN C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -118.60 -39.00 -86.96 -101.55 -75.79 . . 0 "[ . 1]" 106 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 LYS N -53.20 28.70 -31.77 -20.59 -32.39 . . 0 "[ . 1]" 107 PHI 1 69 LYS C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -179.40 -90.30 -131.81 -106.83 -119.73 . . 0 "[ . 1]" 108 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 GLY N 131.70 -175.40 138.82 130.04 152.33 1.66 7 0 "[ . 1]" 109 PHI 1 70 LYS C 1 71 GLY N 1 71 GLY CA 1 71 GLY C 143.60 -118.20 -123.65 -116.79 -116.96 1.41 2 0 "[ . 1]" 110 PSI 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 ARG N 141.40 -178.60 175.86 159.10 -175.56 3.04 6 0 "[ . 1]" 111 PHI 1 71 GLY C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -161.00 -94.30 -94.97 -92.87 -93.16 4.33 6 0 "[ . 1]" 112 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ILE N 108.90 179.30 117.04 109.35 109.34 1.01 10 0 "[ . 1]" 113 PHI 1 72 ARG C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -113.60 -34.80 -106.00 -114.25 -96.42 0.65 8 0 "[ . 1]" 114 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ILE N 91.00 -177.90 133.64 143.74 137.28 . . 0 "[ . 1]" 115 PHI 1 73 ILE C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -140.60 -89.60 -122.29 -140.80 -108.58 0.20 2 0 "[ . 1]" 116 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 ARG N -63.90 27.10 -68.06 -65.76 -66.14 7.21 7 3 "[ *. + -1]" 117 PHI 1 74 ILE C 1 75 ARG N 1 75 ARG CA 1 75 ARG C 177.00 -114.90 174.21 176.13 175.19 5.05 7 1 "[ . + 1]" 118 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 ARG N 113.20 171.80 170.23 148.11 176.14 4.34 5 0 "[ . 1]" 119 PHI 1 75 ARG C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -156.20 -72.40 -81.08 -149.67 -69.31 3.09 5 0 "[ . 1]" 120 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 LEU N 93.20 146.90 136.15 124.55 120.90 3.74 5 0 "[ . 1]" 121 PHI 1 76 ARG C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -143.30 -44.90 -72.15 -66.35 -73.72 . . 0 "[ . 1]" 122 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 LYS N 98.60 179.10 151.72 123.56 177.57 . . 0 "[ . 1]" 123 PHI 1 77 LEU C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -164.40 -26.60 -68.73 -47.86 -63.53 . . 0 "[ . 1]" 124 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 GLY N 110.40 178.10 128.72 124.88 122.38 1.35 4 0 "[ . 1]" 125 PHI 1 81 SER C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -92.20 -49.50 -79.57 -80.89 -90.82 0.50 9 0 "[ . 1]" 126 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 ARG N -71.50 12.20 -28.76 -73.82 13.94 2.32 9 0 "[ . 1]" stop_ save_
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