NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
575391 | 2md9 | 19479 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2md9 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 140 _TA_constraint_stats_list.Viol_count 305 _TA_constraint_stats_list.Viol_total 4933.64 _TA_constraint_stats_list.Viol_max 3.62 _TA_constraint_stats_list.Viol_rms 0.34 _TA_constraint_stats_list.Viol_average_all_restraints 0.09 _TA_constraint_stats_list.Viol_average_violations_only 0.81 _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 ALA C 1 6 GLN N 1 6 GLN CA 1 6 GLN C -149.80 -33.70 -78.20 -121.62 -58.48 . . 0 "[ . 1 . 2]" 2 PSI 1 6 GLN N 1 6 GLN CA 1 6 GLN C 1 7 TYR N 103.30 -168.40 160.77 174.52 172.18 . . 0 "[ . 1 . 2]" 3 PHI 1 6 GLN C 1 7 TYR N 1 7 TYR CA 1 7 TYR C -145.80 -13.10 -50.98 -52.80 -54.31 . . 0 "[ . 1 . 2]" 4 PSI 1 7 TYR N 1 7 TYR CA 1 7 TYR C 1 8 VAL N 93.20 150.90 129.87 120.50 138.23 . . 0 "[ . 1 . 2]" 5 PHI 1 7 TYR C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -154.20 -79.40 -141.77 -147.92 -130.42 . . 0 "[ . 1 . 2]" 6 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 ALA N 118.10 148.30 117.59 117.39 117.26 2.11 17 0 "[ . 1 . 2]" 7 PHI 1 8 VAL C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -130.60 -32.00 -63.55 -68.81 -56.24 . . 0 "[ . 1 . 2]" 8 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 PRO N 68.10 -170.10 159.86 156.89 152.89 . . 0 "[ . 1 . 2]" 9 PHI 1 11 THR C 1 12 ASN N 1 12 ASN CA 1 12 ASN C 150.30 -51.50 -110.29 -108.34 -108.89 . . 0 "[ . 1 . 2]" 10 PSI 1 12 ASN N 1 12 ASN CA 1 12 ASN C 1 13 ALA N 110.10 -161.10 147.38 140.09 133.36 . . 0 "[ . 1 . 2]" 11 PHI 1 12 ASN C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -106.50 -23.50 -54.17 -64.58 -43.33 . . 0 "[ . 1 . 2]" 12 PSI 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 VAL N -69.90 5.50 -30.22 -38.51 -39.11 . . 0 "[ . 1 . 2]" 13 PHI 1 13 ALA C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -82.20 -51.00 -72.86 -82.94 -60.56 0.74 6 0 "[ . 1 . 2]" 14 PSI 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 GLU N -60.20 -24.30 -48.55 -55.41 -38.12 . . 0 "[ . 1 . 2]" 15 PHI 1 14 VAL C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -76.40 -51.50 -56.70 -52.69 -54.23 0.73 18 0 "[ . 1 . 2]" 16 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 SER N -60.90 -22.10 -39.99 -39.02 -40.89 . . 0 "[ . 1 . 2]" 17 PHI 1 15 GLU C 1 16 SER N 1 16 SER CA 1 16 SER C -75.00 -55.00 -61.26 -62.02 -63.10 0.74 19 0 "[ . 1 . 2]" 18 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 LYS N -52.20 -31.40 -44.90 -52.43 -31.82 0.23 16 0 "[ . 1 . 2]" 19 PHI 1 16 SER C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -76.30 -50.60 -62.47 -61.37 -68.45 1.72 6 0 "[ . 1 . 2]" 20 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 LEU N -57.50 -18.10 -49.57 -58.13 -35.43 0.63 8 0 "[ . 1 . 2]" 21 PHI 1 17 LYS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -73.50 -53.10 -62.76 -69.07 -71.22 . . 0 "[ . 1 . 2]" 22 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ALA N -52.00 -32.00 -40.96 -47.85 -36.35 . . 0 "[ . 1 . 2]" 23 PHI 1 18 LEU C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -74.10 -51.90 -58.69 -59.67 -60.04 . . 0 "[ . 1 . 2]" 24 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 GLU N -48.60 -27.70 -33.89 -35.78 -36.16 0.53 8 0 "[ . 1 . 2]" 25 PHI 1 19 ALA C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -77.30 -57.40 -69.89 -77.74 -62.86 0.44 15 0 "[ . 1 . 2]" 26 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 ILE N -53.10 -33.10 -44.23 -46.78 -47.21 . . 0 "[ . 1 . 2]" 27 PHI 1 20 GLU C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -71.90 -51.90 -60.23 -65.40 -51.39 0.51 20 0 "[ . 1 . 2]" 28 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 TRP N -55.50 -35.10 -38.06 -35.09 -36.04 0.28 4 0 "[ . 1 . 2]" 29 PHI 1 21 ILE C 1 22 TRP N 1 22 TRP CA 1 22 TRP C -70.50 -50.50 -62.53 -62.91 -64.03 . . 0 "[ . 1 . 2]" 30 PSI 1 22 TRP N 1 22 TRP CA 1 22 TRP C 1 23 GLU N -51.60 -24.30 -41.64 -42.34 -42.80 . . 0 "[ . 1 . 2]" 31 PHI 1 22 TRP C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -73.10 -51.80 -60.14 -66.54 -52.15 . . 0 "[ . 1 . 2]" 32 PSI 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 ARG N -58.50 -32.80 -38.72 -35.10 -37.12 0.74 16 0 "[ . 1 . 2]" 33 PHI 1 23 GLU C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -80.00 -49.60 -68.80 -78.73 -59.91 . . 0 "[ . 1 . 2]" 34 PSI 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 VAL N -62.40 -16.50 -32.38 -44.33 -15.97 0.53 15 0 "[ . 1 . 2]" 35 PHI 1 24 ARG C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -113.50 -40.40 -85.93 -92.40 -94.92 . . 0 "[ . 1 . 2]" 36 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LEU N -55.30 -34.10 -49.88 -55.92 -36.23 0.62 8 0 "[ . 1 . 2]" 37 PHI 1 25 VAL C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -117.50 -60.40 -74.65 -75.62 -80.27 . . 0 "[ . 1 . 2]" 38 PSI 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLY N -49.50 36.80 -26.78 -17.22 -20.51 . . 0 "[ . 1 . 2]" 39 PHI 1 27 GLY C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -163.10 -95.10 -121.47 -105.15 -110.38 0.23 2 0 "[ . 1 . 2]" 40 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 SER N 150.10 173.70 174.02 174.11 173.92 3.52 10 0 "[ . 1 . 2]" 41 PHI 1 28 VAL C 1 29 SER N 1 29 SER CA 1 29 SER C -174.90 -49.60 -139.06 -145.36 -130.41 . . 0 "[ . 1 . 2]" 42 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 GLY N 109.40 177.20 130.08 108.26 150.06 1.14 10 0 "[ . 1 . 2]" 43 PHI 1 30 GLY C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -90.70 -47.40 -82.20 -83.89 -86.63 0.93 5 0 "[ . 1 . 2]" 44 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 GLY N 122.30 149.30 127.30 124.84 123.39 0.90 1 0 "[ . 1 . 2]" 45 PHI 1 32 GLY C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -81.30 -47.30 -74.43 -69.81 -70.04 3.62 15 0 "[ . 1 . 2]" 46 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 LEU N -52.40 14.20 -25.26 -30.83 -21.01 . . 0 "[ . 1 . 2]" 47 PHI 1 33 ILE C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -107.50 -85.30 -105.43 -101.13 -103.28 1.47 5 0 "[ . 1 . 2]" 48 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ASP N -32.60 32.70 -0.53 1.75 1.03 . . 0 "[ . 1 . 2]" 49 PHI 1 34 LEU C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -119.70 -43.40 -71.05 -86.30 -60.04 . . 0 "[ . 1 . 2]" 50 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 ASN N 116.90 172.40 122.30 121.56 119.08 1.28 16 0 "[ . 1 . 2]" 51 PHI 1 35 ASP C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -123.60 -50.90 -74.64 -85.21 -63.41 . . 0 "[ . 1 . 2]" 52 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 PHE N 80.10 176.70 116.87 114.32 112.83 . . 0 "[ . 1 . 2]" 53 PHI 1 36 ASN C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -75.50 -39.90 -44.93 -48.97 -39.89 0.01 4 0 "[ . 1 . 2]" 54 PSI 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 PHE N -52.30 -22.80 -46.25 -52.46 -40.47 0.16 11 0 "[ . 1 . 2]" 55 PHI 1 37 PHE C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -92.80 -48.10 -70.36 -76.44 -60.74 . . 0 "[ . 1 . 2]" 56 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 GLN N -48.30 10.50 -31.61 -31.65 -32.30 . . 0 "[ . 1 . 2]" 57 PHI 1 38 PHE C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -85.90 -44.90 -70.22 -70.23 -70.48 . . 0 "[ . 1 . 2]" 58 PSI 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 ILE N -51.70 -18.30 -30.83 -30.29 -31.07 . . 0 "[ . 1 . 2]" 59 PHI 1 39 GLN C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -119.70 -72.10 -74.18 -89.39 -70.43 1.67 1 0 "[ . 1 . 2]" 60 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 GLY N -30.90 29.10 -4.58 -15.21 -17.76 0.55 6 0 "[ . 1 . 2]" 61 PHI 1 42 GLY C 1 43 HIS N 1 43 HIS CA 1 43 HIS C 149.80 -33.40 -141.90 -121.99 -132.81 . . 0 "[ . 1 . 2]" 62 PSI 1 43 HIS N 1 43 HIS CA 1 43 HIS C 1 44 ALA N 130.10 -173.40 176.15 171.45 -179.39 . . 0 "[ . 1 . 2]" 63 PHI 1 43 HIS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -72.50 -44.40 -46.23 -45.94 -46.32 0.25 14 0 "[ . 1 . 2]" 64 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 LEU N -55.70 -28.50 -50.01 -50.91 -52.38 . . 0 "[ . 1 . 2]" 65 PHI 1 44 ALA C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -75.20 -55.20 -57.46 -70.71 -54.82 0.38 1 0 "[ . 1 . 2]" 66 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 LYS N -54.40 -30.90 -47.30 -47.32 -47.72 . . 0 "[ . 1 . 2]" 67 PHI 1 45 LEU C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -93.50 -45.30 -63.12 -76.10 -55.44 . . 0 "[ . 1 . 2]" 68 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ALA N -58.90 -15.10 -41.63 -35.26 -37.89 . . 0 "[ . 1 . 2]" 69 PHI 1 46 LYS C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -73.00 -53.00 -55.60 -61.09 -52.94 0.06 4 0 "[ . 1 . 2]" 70 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 MET N -47.80 -27.80 -42.15 -47.17 -35.23 . . 0 "[ . 1 . 2]" 71 PHI 1 47 ALA C 1 48 MET N 1 48 MET CA 1 48 MET C -74.50 -54.50 -65.82 -75.63 -55.65 1.13 11 0 "[ . 1 . 2]" 72 PSI 1 48 MET N 1 48 MET CA 1 48 MET C 1 49 ALA N -53.80 -31.80 -39.12 -37.22 -37.28 1.39 20 0 "[ . 1 . 2]" 73 PHI 1 48 MET C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -75.90 -55.90 -64.50 -62.26 -63.49 . . 0 "[ . 1 . 2]" 74 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 VAL N -51.90 -28.30 -35.34 -41.95 -28.74 . . 0 "[ . 1 . 2]" 75 PHI 1 49 ALA C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -76.10 -56.10 -68.13 -76.62 -59.90 0.52 6 0 "[ . 1 . 2]" 76 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ALA N -52.60 -32.60 -50.36 -51.55 -52.30 0.97 10 0 "[ . 1 . 2]" 77 PHI 1 50 VAL C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -71.20 -49.00 -55.94 -61.46 -50.67 . . 0 "[ . 1 . 2]" 78 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ALA N -57.70 -26.60 -32.05 -36.28 -26.89 . . 0 "[ . 1 . 2]" 79 PHI 1 51 ALA C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -74.90 -54.90 -65.55 -65.75 -65.94 . . 0 "[ . 1 . 2]" 80 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 GLN N -53.70 -28.50 -47.51 -45.84 -47.48 . . 0 "[ . 1 . 2]" 81 PHI 1 52 ALA C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -77.60 -56.30 -72.49 -77.77 -78.02 0.80 13 0 "[ . 1 . 2]" 82 PSI 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 VAL N -52.10 -32.10 -37.46 -43.33 -31.45 0.65 14 0 "[ . 1 . 2]" 83 PHI 1 53 GLN C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -78.60 -51.30 -65.56 -67.30 -69.37 . . 0 "[ . 1 . 2]" 84 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 HIS N -50.10 -30.10 -44.90 -49.23 -33.91 . . 0 "[ . 1 . 2]" 85 PHI 1 54 VAL C 1 55 HIS N 1 55 HIS CA 1 55 HIS C -70.30 -50.30 -61.14 -60.14 -60.56 . . 0 "[ . 1 . 2]" 86 PSI 1 55 HIS N 1 55 HIS CA 1 55 HIS C 1 56 ARG N -55.10 -35.10 -39.63 -42.42 -35.39 . . 0 "[ . 1 . 2]" 87 PHI 1 55 HIS C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -73.70 -50.60 -75.85 -75.95 -76.00 3.39 5 0 "[ . 1 . 2]" 88 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 GLU N -47.20 -27.20 -31.69 -34.44 -29.10 . . 0 "[ . 1 . 2]" 89 PHI 1 56 ARG C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -95.60 -49.10 -84.56 -89.71 -74.48 . . 0 "[ . 1 . 2]" 90 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 TYR N -47.40 -16.70 -47.12 -49.55 -39.61 2.15 11 0 "[ . 1 . 2]" 91 PHI 1 57 GLU C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -120.20 -63.80 -91.11 -91.34 -92.36 . . 0 "[ . 1 . 2]" 92 PSI 1 58 TYR N 1 58 TYR CA 1 58 TYR C 1 59 GLN N -34.70 15.10 -0.93 -3.80 3.18 . . 0 "[ . 1 . 2]" 93 PHI 1 59 GLN C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -165.20 -86.70 -142.43 -152.39 -124.01 . . 0 "[ . 1 . 2]" 94 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 GLU N 107.90 -175.40 129.25 117.65 139.86 . . 0 "[ . 1 . 2]" 95 PHI 1 60 VAL C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -144.50 -65.30 -69.10 -69.45 -70.46 1.18 10 0 "[ . 1 . 2]" 96 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 LEU N 104.10 149.20 126.98 134.45 132.92 . . 0 "[ . 1 . 2]" 97 PHI 1 61 GLU C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -145.80 -49.00 -117.48 -127.15 -128.75 . . 0 "[ . 1 . 2]" 98 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 PRO N 79.50 177.80 86.96 78.61 96.61 0.89 15 0 "[ . 1 . 2]" 99 PHI 1 63 PRO C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -64.70 -41.40 -55.62 -61.37 -50.38 . . 0 "[ . 1 . 2]" 100 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 LYS N -51.50 -27.50 -28.57 -29.37 -30.12 1.50 6 0 "[ . 1 . 2]" 101 PHI 1 64 LEU C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -73.50 -53.50 -53.75 -59.62 -51.88 1.62 6 0 "[ . 1 . 2]" 102 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 VAL N -55.50 -17.20 -34.79 -27.56 -28.83 . . 0 "[ . 1 . 2]" 103 PHI 1 65 LYS C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -86.50 -49.20 -86.28 -88.34 -89.01 2.58 1 0 "[ . 1 . 2]" 104 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 LEU N -58.10 -38.10 -44.50 -51.78 -37.23 0.87 18 0 "[ . 1 . 2]" 105 PHI 1 66 VAL C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -88.80 -45.00 -54.96 -55.53 -57.24 . . 0 "[ . 1 . 2]" 106 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 PHE N -60.30 -33.40 -47.71 -51.63 -42.14 . . 0 "[ . 1 . 2]" 107 PHI 1 67 LEU C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -80.00 -47.10 -77.45 -81.25 -71.57 1.25 9 0 "[ . 1 . 2]" 108 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 ALA N -62.10 -11.60 -33.83 -33.16 -36.46 . . 0 "[ . 1 . 2]" 109 PHI 1 68 PHE C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -111.40 -44.00 -72.14 -83.62 -62.61 . . 0 "[ . 1 . 2]" 110 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 GLN N -80.90 30.00 -35.03 -27.13 -29.91 . . 0 "[ . 1 . 2]" 111 PHI 1 69 ALA C 1 70 GLN N 1 70 GLN CA 1 70 GLN C -151.40 -86.30 -138.92 -145.38 -134.25 . . 0 "[ . 1 . 2]" 112 PSI 1 70 GLN N 1 70 GLN CA 1 70 GLN C 1 71 PRO N 30.40 124.10 74.54 67.79 83.38 . . 0 "[ . 1 . 2]" 113 PHI 1 71 PRO C 1 72 THR N 1 72 THR CA 1 72 THR C -141.50 -62.90 -139.99 -142.23 -135.25 0.73 4 0 "[ . 1 . 2]" 114 PSI 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 ILE N 148.90 173.90 147.73 146.95 149.77 1.95 14 0 "[ . 1 . 2]" 115 PHI 1 72 THR C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -71.30 -51.30 -57.61 -54.94 -55.82 . . 0 "[ . 1 . 2]" 116 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 LYS N -53.90 -32.40 -44.33 -49.80 -39.30 . . 0 "[ . 1 . 2]" 117 PHI 1 73 ILE C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -72.30 -52.30 -54.55 -52.82 -53.80 0.06 2 0 "[ . 1 . 2]" 118 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ALA N -57.60 -23.00 -46.70 -42.89 -44.89 . . 0 "[ . 1 . 2]" 119 PHI 1 74 LYS C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -91.50 -45.00 -63.92 -70.88 -58.69 . . 0 "[ . 1 . 2]" 120 PSI 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 LEU N -53.00 -22.60 -44.78 -48.43 -50.65 . . 0 "[ . 1 . 2]" 121 PHI 1 75 ALA C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -73.00 -53.00 -70.42 -73.59 -62.05 0.59 20 0 "[ . 1 . 2]" 122 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 ALA N -52.90 -32.00 -41.18 -40.58 -40.86 . . 0 "[ . 1 . 2]" 123 PHI 1 76 LEU C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -70.70 -50.70 -58.77 -58.26 -59.19 . . 0 "[ . 1 . 2]" 124 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 GLN N -50.90 -30.90 -48.69 -51.75 -41.82 0.85 10 0 "[ . 1 . 2]" 125 PHI 1 77 ALA C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -75.90 -55.90 -71.03 -70.33 -71.13 0.34 18 0 "[ . 1 . 2]" 126 PSI 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 TYR N -56.60 -20.50 -39.31 -39.38 -40.25 . . 0 "[ . 1 . 2]" 127 PHI 1 78 GLN C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -73.80 -53.80 -63.87 -68.38 -58.90 . . 0 "[ . 1 . 2]" 128 PSI 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 VAL N -54.70 -34.70 -46.95 -53.84 -41.11 . . 0 "[ . 1 . 2]" 129 PHI 1 79 TYR C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -73.40 -53.40 -70.52 -68.63 -69.70 0.97 3 0 "[ . 1 . 2]" 130 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 ALA N -53.00 -32.50 -40.93 -41.84 -42.79 . . 0 "[ . 1 . 2]" 131 PHI 1 80 VAL C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -68.50 -48.50 -59.20 -64.96 -53.13 . . 0 "[ . 1 . 2]" 132 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 THR N -55.30 -35.30 -44.63 -49.24 -49.70 . . 0 "[ . 1 . 2]" 133 PHI 1 81 ALA C 1 82 THR N 1 82 THR CA 1 82 THR C -115.60 -45.90 -68.31 -82.31 -61.98 . . 0 "[ . 1 . 2]" 134 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 ARG N -58.90 0.80 -24.02 -32.71 -13.93 . . 0 "[ . 1 . 2]" 135 PHI 1 82 THR C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -100.50 -50.90 -89.49 -83.21 -85.98 2.15 4 0 "[ . 1 . 2]" 136 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 SER N -58.20 8.50 -33.74 -32.70 -35.96 . . 0 "[ . 1 . 2]" 137 PHI 1 83 ARG C 1 84 SER N 1 84 SER CA 1 84 SER C -144.50 -40.00 -76.44 -126.16 -55.97 . . 0 "[ . 1 . 2]" 138 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 HIS N -52.00 37.30 -0.66 14.44 4.30 1.43 14 0 "[ . 1 . 2]" 139 PHI 1 84 SER C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -152.80 -15.60 -77.04 -137.10 -49.17 . . 0 "[ . 1 . 2]" 140 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 HIS N 77.80 172.30 128.43 82.26 173.54 1.24 7 0 "[ . 1 . 2]" stop_ save_
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