NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
425025 | 2gaq | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2gaq save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 123 _TA_constraint_stats_list.Viol_count 77 _TA_constraint_stats_list.Viol_total 4776.61 _TA_constraint_stats_list.Viol_max 14.59 _TA_constraint_stats_list.Viol_rms 0.79 _TA_constraint_stats_list.Viol_average_all_restraints 0.11 _TA_constraint_stats_list.Viol_average_violations_only 3.26 _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 8 LEU C 1 9 TRP N 1 9 TRP CA 1 9 TRP C -120.00 -20.00 -92.17 -122.11 -68.72 2.11 16 0 "[ . 1 . ]" 2 PSI 1 9 TRP N 1 9 TRP CA 1 9 TRP C 1 10 HIS N -100.00 0.00 -35.32 -40.52 -43.20 . . 0 "[ . 1 . ]" 3 PHI 1 10 HIS C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -120.00 -20.00 -65.59 -73.53 -57.90 . . 0 "[ . 1 . ]" 4 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 MET N -100.00 0.00 -50.12 -53.51 -53.67 . . 0 "[ . 1 . ]" 5 PHI 1 14 HIS C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -120.00 -20.00 -79.56 -89.26 -89.93 . . 0 "[ . 1 . ]" 6 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLY N -100.00 0.00 -37.92 -42.84 -31.41 . . 0 "[ . 1 . ]" 7 PHI 1 16 GLY C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -120.00 -20.00 -83.29 -98.62 -74.78 . . 0 "[ . 1 . ]" 8 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 GLU N -100.00 0.00 -32.15 -30.29 -32.36 . . 0 "[ . 1 . ]" 9 PHI 1 17 LEU C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -120.00 -20.00 -72.77 -80.51 -65.99 . . 0 "[ . 1 . ]" 10 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 GLU N -100.00 0.00 -49.90 -61.22 -31.41 . . 0 "[ . 1 . ]" 11 PHI 1 18 GLU C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -120.00 -20.00 -62.12 -58.42 -61.08 . . 0 "[ . 1 . ]" 12 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ALA N -100.00 0.00 -20.12 -38.49 -2.28 . . 0 "[ . 1 . ]" 13 PHI 1 19 GLU C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -120.00 -20.00 -92.75 -87.74 -92.50 . . 0 "[ . 1 . ]" 14 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 SER N -100.00 0.00 -59.26 -60.82 -61.70 . . 0 "[ . 1 . ]" 15 PHI 1 20 ALA C 1 21 SER N 1 21 SER CA 1 21 SER C -120.00 -20.00 -56.00 -52.27 -52.98 . . 0 "[ . 1 . ]" 16 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 ARG N -100.00 0.00 -29.19 -28.42 -30.26 . . 0 "[ . 1 . ]" 17 PHI 1 21 SER C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -120.00 -20.00 -71.22 -72.06 -72.65 . . 0 "[ . 1 . ]" 18 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N -100.00 0.00 -38.04 -41.69 -44.69 . . 0 "[ . 1 . ]" 19 PHI 1 22 ARG C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -120.00 -20.00 -61.17 -77.80 -48.72 . . 0 "[ . 1 . ]" 20 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 TYR N -100.00 0.00 -23.00 -17.54 -19.31 . . 0 "[ . 1 . ]" 21 PHI 1 23 LEU C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -120.00 -20.00 -101.36 -103.30 -104.27 . . 0 "[ . 1 . ]" 22 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 PHE N -100.00 0.00 -41.81 -74.70 -18.54 . . 0 "[ . 1 . ]" 23 PHI 1 24 TYR C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -120.00 -20.00 -54.78 -45.63 -46.58 . . 0 "[ . 1 . ]" 24 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 GLY N -100.00 0.00 -37.56 -47.15 -49.78 2.45 7 0 "[ . 1 . ]" 25 PHI 1 29 ASN C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -120.00 -20.00 -58.78 -76.87 -49.58 . . 0 "[ . 1 . ]" 26 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 LYS N -100.00 0.00 -29.14 -43.73 -19.02 . . 0 "[ . 1 . ]" 27 PHI 1 30 VAL C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -120.00 -20.00 -61.04 -57.01 -58.37 . . 0 "[ . 1 . ]" 28 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 GLY N -100.00 0.00 -37.90 -30.82 -34.22 . . 0 "[ . 1 . ]" 29 PHI 1 32 GLY C 1 33 MET N 1 33 MET CA 1 33 MET C -120.00 -20.00 -55.32 -58.17 -58.43 . . 0 "[ . 1 . ]" 30 PSI 1 33 MET N 1 33 MET CA 1 33 MET C 1 34 PHE N -100.00 0.00 -32.03 -29.94 -30.33 . . 0 "[ . 1 . ]" 31 PHI 1 33 MET C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -120.00 -20.00 -65.32 -69.43 -61.22 . . 0 "[ . 1 . ]" 32 PSI 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 GLU N -100.00 0.00 -20.44 -25.23 -14.54 . . 0 "[ . 1 . ]" 33 PHI 1 34 PHE C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -120.00 -20.00 -83.89 -88.01 -90.64 . . 0 "[ . 1 . ]" 34 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 VAL N -100.00 0.00 -38.81 -57.34 -28.59 . . 0 "[ . 1 . ]" 35 PHI 1 35 GLU C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -120.00 -20.00 -82.66 -77.96 -79.03 . . 0 "[ . 1 . ]" 36 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 LEU N -100.00 0.00 -28.14 -28.69 -32.24 . . 0 "[ . 1 . ]" 37 PHI 1 36 VAL C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -120.00 -20.00 -84.17 -90.50 -74.89 . . 0 "[ . 1 . ]" 38 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLU N -100.00 0.00 -18.67 -18.38 -19.83 11.48 9 1 "[ . +1 . ]" 39 PHI 1 37 LEU C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -120.00 -20.00 -54.77 -87.90 -47.71 . . 0 "[ . 1 . ]" 40 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 PRO N -100.00 0.00 -54.45 -51.08 -51.44 . . 0 "[ . 1 . ]" 41 PHI 1 39 PRO C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -120.00 -20.00 -67.23 -75.01 -60.66 . . 0 "[ . 1 . ]" 42 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 HIS N -100.00 0.00 -20.27 -28.88 -10.58 . . 0 "[ . 1 . ]" 43 PHI 1 41 HIS C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -120.00 -20.00 -79.24 -73.27 -76.91 . . 0 "[ . 1 . ]" 44 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 MET N -100.00 0.00 -39.89 -43.67 -34.09 . . 0 "[ . 1 . ]" 45 PHI 1 42 ALA C 1 43 MET N 1 43 MET CA 1 43 MET C -120.00 -20.00 -65.77 -68.43 -69.50 . . 0 "[ . 1 . ]" 46 PSI 1 43 MET N 1 43 MET CA 1 43 MET C 1 44 MET N -100.00 0.00 -9.51 -33.53 0.72 0.72 3 0 "[ . 1 . ]" 47 PHI 1 43 MET C 1 44 MET N 1 44 MET CA 1 44 MET C -120.00 80.00 -106.54 -109.19 -114.07 . . 0 "[ . 1 . ]" 48 PSI 1 44 MET N 1 44 MET CA 1 44 MET C 1 45 GLU N -100.00 60.00 -16.94 -31.94 2.81 . . 0 "[ . 1 . ]" 49 PHI 1 44 MET C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -120.00 -20.00 -96.11 -89.56 -91.35 . . 0 "[ . 1 . ]" 50 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ARG N -100.00 0.00 -34.68 -38.29 -30.89 . . 0 "[ . 1 . ]" 51 PHI 1 45 GLU C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -120.00 -20.00 -47.47 -47.61 -49.62 . . 0 "[ . 1 . ]" 52 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 GLY N -100.00 0.00 -33.60 -38.77 -28.65 . . 0 "[ . 1 . ]" 53 PHI 1 49 GLN C 1 50 THR N 1 50 THR CA 1 50 THR C -120.00 -20.00 -64.47 -50.00 -54.19 . . 0 "[ . 1 . ]" 54 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 LEU N -100.00 0.00 -94.77 -85.24 -89.54 6.78 18 2 "[ . 1 - . + ]" 55 PHI 1 50 THR C 1 51 LEU N 1 51 LEU CA 1 51 LEU C 160.00 -80.00 176.08 156.55 -166.89 3.45 2 0 "[ . 1 . ]" 56 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 LYS N 40.00 -140.00 37.48 37.62 37.33 5.88 4 1 "[ +. 1 . ]" 57 PHI 1 51 LEU C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -120.00 -20.00 -119.89 -119.53 -119.55 4.46 12 0 "[ . 1 . ]" 58 PSI 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 GLU N -100.00 0.00 -42.76 -53.09 -7.25 . . 0 "[ . 1 . ]" 59 PHI 1 52 LYS C 1 53 GLU N 1 53 GLU CA 1 53 GLU C 160.00 -80.00 -82.39 -112.72 -73.73 6.27 13 1 "[ . 1 + . ]" 60 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 THR N 40.00 -140.00 58.89 56.69 55.68 . . 0 "[ . 1 . ]" 61 PHI 1 53 GLU C 1 54 THR N 1 54 THR CA 1 54 THR C 160.00 -80.00 -161.75 -172.18 -150.18 . . 0 "[ . 1 . ]" 62 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 SER N 40.00 -140.00 48.27 51.29 47.66 10.88 13 1 "[ . 1 + . ]" 63 PHI 1 54 THR C 1 55 SER N 1 55 SER CA 1 55 SER C 160.00 -80.00 -104.35 -114.60 -117.25 10.86 13 1 "[ . 1 + . ]" 64 PSI 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 ASN N -100.00 0.00 -43.92 -57.63 -14.54 . . 0 "[ . 1 . ]" 65 PHI 1 56 PHE C 1 57 ASN N 1 57 ASN CA 1 57 ASN C -120.00 -20.00 -69.05 -68.91 -70.95 . . 0 "[ . 1 . ]" 66 PSI 1 57 ASN N 1 57 ASN CA 1 57 ASN C 1 58 GLN N -100.00 0.00 -23.42 -35.89 -10.68 . . 0 "[ . 1 . ]" 67 PHI 1 57 ASN C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -120.00 -20.00 -79.55 -90.24 -101.20 . . 0 "[ . 1 . ]" 68 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ALA N -100.00 0.00 -37.81 -62.33 -0.69 . . 0 "[ . 1 . ]" 69 PHI 1 58 GLN C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -120.00 -20.00 -108.00 -111.02 -112.91 1.78 17 0 "[ . 1 . ]" 70 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 TYR N -100.00 0.00 -48.84 -80.20 -31.57 . . 0 "[ . 1 . ]" 71 PHI 1 61 GLY C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -120.00 -20.00 -94.37 -112.62 -70.08 . . 0 "[ . 1 . ]" 72 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 ASP N -100.00 0.00 -7.92 -6.78 -9.20 11.43 17 1 "[ . 1 . + ]" 73 PSI 1 63 ASP N 1 63 ASP CA 1 63 ASP C 1 64 LEU N 40.00 -140.00 -142.73 -138.84 -140.36 14.59 16 3 "[ - .* 1 .+ ]" 74 PHI 1 65 MET C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -120.00 -20.00 -83.49 -85.73 -85.95 . . 0 "[ . 1 . ]" 75 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ALA N -100.00 0.00 -31.31 -27.48 -28.60 . . 0 "[ . 1 . ]" 76 PHI 1 66 GLU C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -120.00 -20.00 -59.84 -69.83 -53.86 . . 0 "[ . 1 . ]" 77 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLN N -100.00 0.00 -21.85 -36.33 -8.21 . . 0 "[ . 1 . ]" 78 PHI 1 67 ALA C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -120.00 -20.00 -108.38 -119.99 -95.95 . . 0 "[ . 1 . ]" 79 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 GLU N -100.00 0.00 -35.83 -41.05 -42.75 . . 0 "[ . 1 . ]" 80 PHI 1 72 ARG C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -120.00 -20.00 -89.93 -73.41 -81.43 . . 0 "[ . 1 . ]" 81 PSI 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 TYR N -100.00 0.00 -51.37 -63.23 -43.29 . . 0 "[ . 1 . ]" 82 PHI 1 73 LYS C 1 74 TYR N 1 74 TYR CA 1 74 TYR C -120.00 -20.00 -62.41 -53.13 -55.48 . . 0 "[ . 1 . ]" 83 PSI 1 74 TYR N 1 74 TYR CA 1 74 TYR C 1 75 MET N -100.00 0.00 -21.08 -24.00 -25.23 . . 0 "[ . 1 . ]" 84 PHI 1 74 TYR C 1 75 MET N 1 75 MET CA 1 75 MET C -120.00 -20.00 -82.18 -59.30 -77.19 . . 0 "[ . 1 . ]" 85 PSI 1 75 MET N 1 75 MET CA 1 75 MET C 1 76 LYS N -100.00 0.00 -47.38 -41.07 -47.55 . . 0 "[ . 1 . ]" 86 PHI 1 76 LYS C 1 77 SER N 1 77 SER CA 1 77 SER C -120.00 80.00 -75.19 -62.26 -68.49 4.14 18 0 "[ . 1 . ]" 87 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 GLY N -100.00 60.00 -35.43 -40.75 -42.56 . . 0 "[ . 1 . ]" 88 PHI 1 79 ASN C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -120.00 -20.00 -53.79 -51.21 -52.46 . . 0 "[ . 1 . ]" 89 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 LYS N -100.00 0.00 -17.46 -25.63 -9.21 . . 0 "[ . 1 . ]" 90 PHI 1 80 VAL C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -120.00 -20.00 -54.54 -60.91 -49.22 . . 0 "[ . 1 . ]" 91 PSI 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 ASP N -100.00 0.00 -23.91 -24.28 -24.82 . . 0 "[ . 1 . ]" 92 PHI 1 81 LYS C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -120.00 -20.00 -89.93 -102.72 -78.43 . . 0 "[ . 1 . ]" 93 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 LEU N -100.00 0.00 -38.40 -49.62 -28.95 . . 0 "[ . 1 . ]" 94 PHI 1 82 ASP C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -120.00 -20.00 -68.85 -60.69 -67.31 . . 0 "[ . 1 . ]" 95 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 THR N -100.00 0.00 -40.76 -48.34 -33.21 . . 0 "[ . 1 . ]" 96 PHI 1 83 LEU C 1 84 THR N 1 84 THR CA 1 84 THR C -120.00 -20.00 -51.67 -54.27 -56.50 . . 0 "[ . 1 . ]" 97 PSI 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 GLN N -100.00 0.00 -32.36 -33.02 -34.20 . . 0 "[ . 1 . ]" 98 PHI 1 84 THR C 1 85 GLN N 1 85 GLN CA 1 85 GLN C -120.00 -20.00 -88.92 -103.18 -76.43 . . 0 "[ . 1 . ]" 99 PSI 1 85 GLN N 1 85 GLN CA 1 85 GLN C 1 86 ALA N -100.00 0.00 -40.70 -38.49 -40.27 . . 0 "[ . 1 . ]" 100 PHI 1 85 GLN C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -120.00 -20.00 -59.43 -64.62 -54.66 . . 0 "[ . 1 . ]" 101 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 TRP N -100.00 0.00 -32.53 -41.57 -21.45 . . 0 "[ . 1 . ]" 102 PHI 1 86 ALA C 1 87 TRP N 1 87 TRP CA 1 87 TRP C -120.00 -20.00 -63.60 -59.27 -61.16 . . 0 "[ . 1 . ]" 103 PSI 1 87 TRP N 1 87 TRP CA 1 87 TRP C 1 88 ASP N -100.00 0.00 -40.68 -49.94 -31.45 . . 0 "[ . 1 . ]" 104 PHI 1 87 TRP C 1 88 ASP N 1 88 ASP CA 1 88 ASP C -120.00 -20.00 -66.96 -65.60 -66.41 . . 0 "[ . 1 . ]" 105 PSI 1 88 ASP N 1 88 ASP CA 1 88 ASP C 1 89 LEU N -100.00 0.00 -43.32 -41.30 -42.14 . . 0 "[ . 1 . ]" 106 PHI 1 88 ASP C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -120.00 -20.00 -68.92 -78.02 -65.17 . . 0 "[ . 1 . ]" 107 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 TYR N -100.00 0.00 -42.26 -53.02 -31.92 . . 0 "[ . 1 . ]" 108 PHI 1 89 LEU C 1 90 TYR N 1 90 TYR CA 1 90 TYR C -120.00 -20.00 -62.00 -61.38 -63.60 . . 0 "[ . 1 . ]" 109 PSI 1 90 TYR N 1 90 TYR CA 1 90 TYR C 1 91 TYR N -100.00 0.00 -45.83 -55.87 -32.45 . . 0 "[ . 1 . ]" 110 PHI 1 90 TYR C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -120.00 -20.00 -74.27 -74.42 -75.89 . . 0 "[ . 1 . ]" 111 PSI 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 HIS N -100.00 0.00 -43.44 -53.28 -38.48 . . 0 "[ . 1 . ]" 112 PHI 1 92 HIS C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -120.00 -20.00 -82.60 -77.79 -78.29 . . 0 "[ . 1 . ]" 113 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 PHE N -100.00 0.00 -33.57 -57.60 -21.94 . . 0 "[ . 1 . ]" 114 PHI 1 93 VAL C 1 94 PHE N 1 94 PHE CA 1 94 PHE C -120.00 80.00 -40.34 -44.19 -47.52 . . 0 "[ . 1 . ]" 115 PSI 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 ARG N -100.00 60.00 -36.86 -89.20 -24.28 . . 0 "[ . 1 . ]" 116 PHI 1 94 PHE C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -120.00 -20.00 -88.30 -90.42 -92.25 . . 0 "[ . 1 . ]" 117 PSI 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 ARG N -100.00 0.00 -34.89 -44.13 -24.21 . . 0 "[ . 1 . ]" 118 PHI 1 95 ARG C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -120.00 -20.00 -66.25 -73.91 -39.78 . . 0 "[ . 1 . ]" 119 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ILE N -100.00 0.00 -63.97 -65.44 -66.13 . . 0 "[ . 1 . ]" 120 PHI 1 96 ARG C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -120.00 -20.00 -63.84 -71.84 -50.05 . . 0 "[ . 1 . ]" 121 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 SER N -100.00 0.00 -15.48 -16.78 -18.43 9.51 13 1 "[ . 1 + . ]" 122 PHI 1 97 ILE C 1 98 SER N 1 98 SER CA 1 98 SER C -120.00 80.00 -64.37 -55.39 -56.62 . . 0 "[ . 1 . ]" 123 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 LYS N -100.00 60.00 -58.05 -82.89 26.14 . . 0 "[ . 1 . ]" stop_ save_
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