NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
595872 | 2n5s | 25729 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2n5s save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 121 _TA_constraint_stats_list.Viol_count 178 _TA_constraint_stats_list.Viol_total 655.69 _TA_constraint_stats_list.Viol_max 1.69 _TA_constraint_stats_list.Viol_rms 0.18 _TA_constraint_stats_list.Viol_average_all_restraints 0.05 _TA_constraint_stats_list.Viol_average_violations_only 0.37 _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 7 SER C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -116.80 -38.00 -67.27 -70.96 -56.49 . . 0 "[ . 1]" 2 PSI 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 ALA N -57.60 1.10 -14.12 -13.88 -17.72 . . 0 "[ . 1]" 3 PHI 1 8 ILE C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -121.50 -39.10 -99.73 -104.27 -90.85 . . 0 "[ . 1]" 4 PSI 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 THR N -70.30 26.90 -13.65 -13.80 -23.53 . . 0 "[ . 1]" 5 PHI 1 9 ALA C 1 10 THR N 1 10 THR CA 1 10 THR C -122.50 -46.10 -63.10 -62.69 -63.13 . . 0 "[ . 1]" 6 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 GLY N -55.60 18.90 -55.98 -56.22 -55.48 0.62 2 0 "[ . 1]" 7 PHI 1 11 GLY C 1 12 MET N 1 12 MET CA 1 12 MET C -79.50 -51.10 -62.00 -62.10 -62.29 . . 0 "[ . 1]" 8 PSI 1 12 MET N 1 12 MET CA 1 12 MET C 1 13 VAL N -60.90 -18.40 -47.29 -46.47 -47.02 . . 0 "[ . 1]" 9 PHI 1 12 MET C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -84.70 -45.80 -55.72 -56.94 -53.77 . . 0 "[ . 1]" 10 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 GLY N -58.00 -26.50 -57.98 -57.98 -57.99 0.28 3 0 "[ . 1]" 11 PHI 1 13 VAL C 1 14 GLY N 1 14 GLY CA 1 14 GLY C -94.80 -37.20 -50.16 -50.10 -50.16 . . 0 "[ . 1]" 12 PSI 1 14 GLY N 1 14 GLY CA 1 14 GLY C 1 15 ALA N -61.60 10.40 -43.66 -43.70 -44.19 . . 0 "[ . 1]" 13 PHI 1 14 GLY C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -78.30 -44.00 -71.34 -72.44 -70.13 . . 0 "[ . 1]" 14 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 LEU N -61.10 -17.90 -34.82 -34.59 -35.01 . . 0 "[ . 1]" 15 PHI 1 15 ALA C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -86.50 -49.70 -58.86 -59.20 -58.08 . . 0 "[ . 1]" 16 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LEU N -58.20 -17.60 -48.95 -48.78 -49.12 . . 0 "[ . 1]" 17 PHI 1 16 LEU C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -85.80 -45.20 -67.93 -68.33 -67.29 . . 0 "[ . 1]" 18 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 LEU N -58.10 -13.00 -48.45 -48.47 -48.53 . . 0 "[ . 1]" 19 PHI 1 17 LEU C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -83.70 -45.40 -50.98 -50.95 -51.02 . . 0 "[ . 1]" 20 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 LEU N -58.80 -15.30 -58.97 -59.09 -58.90 0.29 6 0 "[ . 1]" 21 PHI 1 18 LEU C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -82.70 -44.80 -54.99 -55.18 -55.28 . . 0 "[ . 1]" 22 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 LEU N -59.50 -15.20 -43.72 -44.23 -41.69 . . 0 "[ . 1]" 23 PHI 1 19 LEU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -75.10 -54.70 -55.01 -55.15 -56.89 0.09 7 0 "[ . 1]" 24 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 VAL N -51.90 -21.40 -50.72 -50.86 -50.49 . . 0 "[ . 1]" 25 PHI 1 20 LEU C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -75.40 -47.00 -66.37 -66.32 -66.61 . . 0 "[ . 1]" 26 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 VAL N -61.00 -29.30 -47.36 -48.12 -46.60 . . 0 "[ . 1]" 27 PHI 1 21 VAL C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -74.40 -54.40 -54.50 -54.66 -54.98 0.16 4 0 "[ . 1]" 28 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ALA N -57.20 -29.20 -57.19 -56.84 -57.05 0.16 3 0 "[ . 1]" 29 PHI 1 22 VAL C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -70.80 -45.10 -62.01 -62.79 -61.30 . . 0 "[ . 1]" 30 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 LEU N -54.20 -33.90 -33.68 -33.66 -33.71 0.41 9 0 "[ . 1]" 31 PHI 1 23 ALA C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -74.90 -52.20 -64.78 -65.43 -64.38 . . 0 "[ . 1]" 32 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 GLY N -63.90 -12.30 -60.34 -61.08 -59.46 . . 0 "[ . 1]" 33 PHI 1 24 LEU C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -69.50 -49.50 -52.35 -52.30 -52.47 . . 0 "[ . 1]" 34 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 ILE N -58.00 -31.00 -48.05 -47.80 -47.99 . . 0 "[ . 1]" 35 PHI 1 25 GLY C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -69.60 -49.60 -66.49 -67.62 -65.72 . . 0 "[ . 1]" 36 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 GLY N -55.40 -33.40 -42.14 -46.18 -41.00 . . 0 "[ . 1]" 37 PHI 1 26 ILE C 1 27 GLY N 1 27 GLY CA 1 27 GLY C -78.00 -44.70 -62.36 -62.41 -62.51 . . 0 "[ . 1]" 38 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 LEU N -53.90 -33.60 -49.12 -48.75 -49.30 . . 0 "[ . 1]" 39 PHI 1 27 GLY C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -74.60 -54.60 -64.72 -69.49 -63.55 . . 0 "[ . 1]" 40 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 PHE N -53.00 -30.50 -30.78 -31.56 -29.71 0.79 8 0 "[ . 1]" 41 PHI 1 28 LEU C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -74.50 -53.10 -74.81 -74.81 -74.85 1.20 3 0 "[ . 1]" 42 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 MET N -54.20 -32.50 -45.90 -46.92 -41.37 . . 0 "[ . 1]" 43 PHI 1 29 PHE C 1 30 MET N 1 30 MET CA 1 30 MET C -71.40 -49.70 -71.82 -71.76 -71.81 1.69 6 0 "[ . 1]" 44 PSI 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 ARG N -61.40 -10.60 -13.31 -10.62 -12.82 0.70 8 0 "[ . 1]" 45 PHI 1 30 MET C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -86.50 -50.90 -71.41 -84.47 -50.89 0.01 8 0 "[ . 1]" 46 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 ARG N -53.30 -8.10 -12.75 -7.63 -7.68 0.61 5 0 "[ . 1]" 47 PHI 1 31 ARG C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -117.60 -45.20 -82.14 -117.87 -50.74 0.27 2 0 "[ . 1]" 48 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ARG N -58.80 22.30 -40.28 -41.56 -37.44 . . 0 "[ . 1]" 49 PHI 1 32 ARG C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -125.90 -25.60 -85.74 -72.65 -86.28 . . 0 "[ . 1]" 50 PSI 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 HIS N -33.10 70.20 -30.97 -33.63 -25.57 0.53 2 0 "[ . 1]" 51 PHI 1 33 ARG C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -117.00 -17.30 -66.47 -78.53 -57.44 . . 0 "[ . 1]" 52 PSI 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 ILE N -76.60 28.10 -16.02 -23.46 -14.04 . . 0 "[ . 1]" 53 PHI 1 35 ILE C 1 36 VAL N 1 36 VAL CA 1 36 VAL C 170.00 -30.00 -65.82 -66.95 -67.37 . . 0 "[ . 1]" 54 PHI 1 36 VAL C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -154.40 -29.80 -47.23 -46.77 -48.61 . . 0 "[ . 1]" 55 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 LYS N 95.10 -169.60 107.09 107.30 105.75 . . 0 "[ . 1]" 56 PHI 1 37 ARG C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -76.00 -45.30 -60.27 -62.54 -54.82 . . 0 "[ . 1]" 57 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ARG N -53.70 -7.70 -22.41 -21.85 -23.40 . . 0 "[ . 1]" 58 PHI 1 38 LYS C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -74.90 -54.90 -57.42 -56.84 -58.78 0.16 5 0 "[ . 1]" 59 PSI 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 THR N -51.10 -31.10 -34.32 -34.04 -34.56 . . 0 "[ . 1]" 60 PHI 1 39 ARG C 1 40 THR N 1 40 THR CA 1 40 THR C -81.60 -52.20 -51.97 -52.08 -51.78 0.42 1 0 "[ . 1]" 61 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 LEU N -55.20 -18.40 -44.62 -36.31 -56.38 1.40 9 0 "[ . 1]" 62 PHI 1 40 THR C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -90.30 -47.50 -63.93 -72.89 -53.07 . . 0 "[ . 1]" 63 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ARG N -56.00 -10.90 -39.54 -37.72 -41.95 . . 0 "[ . 1]" 64 PHI 1 41 LEU C 1 42 ARG N 1 42 ARG CA 1 42 ARG C -75.80 -48.70 -65.12 -73.92 -52.09 . . 0 "[ . 1]" 65 PSI 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 43 ARG N -60.70 -16.20 -41.41 -50.27 -35.08 . . 0 "[ . 1]" 66 PHI 1 42 ARG C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -74.50 -52.10 -68.81 -74.46 -53.95 . . 0 "[ . 1]" 67 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 LEU N -55.40 -22.10 -40.18 -52.49 -31.11 . . 0 "[ . 1]" 68 PHI 1 43 ARG C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -85.20 -49.70 -63.92 -61.39 -67.35 . . 0 "[ . 1]" 69 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 LEU N -56.00 -5.90 -40.81 -43.59 -55.35 . . 0 "[ . 1]" 70 PHI 1 44 LEU C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -102.70 -43.20 -62.41 -68.47 -53.92 . . 0 "[ . 1]" 71 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 GLN N -63.30 7.50 -39.37 -41.23 -46.86 . . 0 "[ . 1]" 72 PHI 1 45 LEU C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -103.90 -40.20 -58.24 -80.49 -52.82 . . 0 "[ . 1]" 73 PSI 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 GLU N -61.50 2.40 -36.77 -36.54 -37.82 . . 0 "[ . 1]" 74 PHI 1 46 GLN C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -118.10 -35.60 -78.89 -78.13 -78.89 . . 0 "[ . 1]" 75 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ARG N -62.00 21.70 -37.48 -45.06 -27.49 . . 0 "[ . 1]" 76 PHI 1 47 GLU C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -112.00 -12.00 -65.10 -63.13 -69.85 . . 0 "[ . 1]" 77 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 GLU N -90.00 10.00 -40.91 -27.35 -31.09 . . 0 "[ . 1]" 78 PHI 1 49 GLU C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -136.70 -64.30 -88.79 -78.56 -97.78 . . 0 "[ . 1]" 79 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 VAL N -78.00 38.60 -44.57 -67.21 -28.98 . . 0 "[ . 1]" 80 CHI1 1 5 ILE N 1 5 ILE CA 1 5 ILE CB 1 5 ILE CG1 -90.00 -30.00 -58.53 -72.11 -54.59 . . 0 "[ . 1]" 81 CHI1 1 8 ILE N 1 8 ILE CA 1 8 ILE CB 1 8 ILE CG1 -90.00 -30.00 -58.10 -58.36 -58.46 . . 0 "[ . 1]" 82 CHI1 1 12 MET N 1 12 MET CA 1 12 MET CB 1 12 MET CG -90.00 -30.00 -74.91 -84.43 -51.45 . . 0 "[ . 1]" 83 CHI1 1 13 VAL N 1 13 VAL CA 1 13 VAL CB 1 13 VAL CG1 150.00 -150.00 -174.37 -174.03 -174.26 . . 0 "[ . 1]" 84 CHI1 1 16 LEU N 1 16 LEU CA 1 16 LEU CB 1 16 LEU CG -90.00 -30.00 -89.51 -90.08 -90.11 0.11 1 0 "[ . 1]" 85 CHI2 1 16 LEU CA 1 16 LEU CB 1 16 LEU CG 1 16 LEU CD1 150.00 -150.00 165.31 160.28 158.44 . . 0 "[ . 1]" 86 CHI1 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -90.00 -30.00 -38.85 -38.84 -38.97 . . 0 "[ . 1]" 87 CHI2 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG 1 17 LEU CD1 150.00 -150.00 -167.20 -167.55 -166.61 . . 0 "[ . 1]" 88 CHI1 1 18 LEU N 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG 150.00 -150.00 -149.31 -149.37 -149.25 0.75 9 0 "[ . 1]" 89 CHI2 1 18 LEU CA 1 18 LEU CB 1 18 LEU CG 1 18 LEU CD1 30.00 90.00 78.28 75.55 68.92 . . 0 "[ . 1]" 90 CHI1 1 19 LEU N 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG -90.00 -30.00 -65.42 -65.66 -65.17 . . 0 "[ . 1]" 91 CHI2 1 19 LEU CA 1 19 LEU CB 1 19 LEU CG 1 19 LEU CD1 150.00 -150.00 -176.54 -177.37 -176.12 . . 0 "[ . 1]" 92 CHI1 1 20 LEU N 1 20 LEU CA 1 20 LEU CB 1 20 LEU CG -90.00 -30.00 -90.09 -90.16 -90.00 0.16 9 0 "[ . 1]" 93 CHI2 1 20 LEU CA 1 20 LEU CB 1 20 LEU CG 1 20 LEU CD1 150.00 -150.00 168.38 171.35 165.90 . . 0 "[ . 1]" 94 CHI1 1 21 VAL N 1 21 VAL CA 1 21 VAL CB 1 21 VAL CG1 150.00 -150.00 -171.52 -171.95 -170.73 . . 0 "[ . 1]" 95 CHI1 1 22 VAL N 1 22 VAL CA 1 22 VAL CB 1 22 VAL CG1 150.00 -150.00 178.21 178.52 178.29 . . 0 "[ . 1]" 96 CHI1 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -90.00 -30.00 -90.01 -90.15 -89.84 0.15 10 0 "[ . 1]" 97 CHI2 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG 1 24 LEU CD1 150.00 -150.00 165.89 172.01 168.36 . . 0 "[ . 1]" 98 CHI1 1 26 ILE N 1 26 ILE CA 1 26 ILE CB 1 26 ILE CG1 -90.00 -30.00 -57.90 -58.69 -55.52 . . 0 "[ . 1]" 99 CHI1 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG -90.00 -30.00 -71.68 -82.85 -58.33 . . 0 "[ . 1]" 100 CHI2 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 28 LEU CD1 150.00 -150.00 162.02 151.96 151.41 . . 0 "[ . 1]" 101 CHI1 1 29 PHE N 1 29 PHE CA 1 29 PHE CB 1 29 PHE CG 150.00 -150.00 -155.95 -155.56 -155.78 . . 0 "[ . 1]" 102 CHI1 1 30 MET N 1 30 MET CA 1 30 MET CB 1 30 MET CG -90.00 -30.00 -55.42 -57.56 -54.55 . . 0 "[ . 1]" 103 CHI1 1 31 ARG N 1 31 ARG CA 1 31 ARG CB 1 31 ARG CG -90.00 -30.00 -88.12 -88.83 -90.13 0.28 4 0 "[ . 1]" 104 CHI1 1 32 ARG N 1 32 ARG CA 1 32 ARG CB 1 32 ARG CG -90.00 -30.00 -49.60 -53.19 -48.20 . . 0 "[ . 1]" 105 CHI1 1 33 ARG N 1 33 ARG CA 1 33 ARG CB 1 33 ARG CG -90.00 -30.00 -90.04 -90.09 -90.14 0.17 10 0 "[ . 1]" 106 CHI1 1 34 HIS N 1 34 HIS CA 1 34 HIS CB 1 34 HIS CG -90.00 -30.00 -90.15 -90.80 -87.53 0.80 8 0 "[ . 1]" 107 CHI1 1 35 ILE N 1 35 ILE CA 1 35 ILE CB 1 35 ILE CG1 -90.00 -30.00 -59.91 -59.29 -59.87 . . 0 "[ . 1]" 108 CHI1 1 36 VAL N 1 36 VAL CA 1 36 VAL CB 1 36 VAL CG1 150.00 -150.00 -168.14 -167.07 -167.55 . . 0 "[ . 1]" 109 CHI1 1 37 ARG N 1 37 ARG CA 1 37 ARG CB 1 37 ARG CG -90.00 -30.00 -63.50 -80.88 -54.93 . . 0 "[ . 1]" 110 CHI1 1 38 LYS N 1 38 LYS CA 1 38 LYS CB 1 38 LYS CG -90.00 -30.00 -64.11 -83.32 -49.13 . . 0 "[ . 1]" 111 CHI1 1 39 ARG N 1 39 ARG CA 1 39 ARG CB 1 39 ARG CG -90.00 -30.00 -90.75 -90.93 -90.56 0.93 4 0 "[ . 1]" 112 CHI1 1 41 LEU N 1 41 LEU CA 1 41 LEU CB 1 41 LEU CG -90.00 -30.00 -79.19 -82.68 -86.16 . . 0 "[ . 1]" 113 CHI1 1 42 ARG N 1 42 ARG CA 1 42 ARG CB 1 42 ARG CG -90.00 -30.00 -79.08 -80.18 -81.78 . . 0 "[ . 1]" 114 CHI1 1 43 ARG N 1 43 ARG CA 1 43 ARG CB 1 43 ARG CG -90.00 -30.00 -80.48 -89.78 -71.84 . . 0 "[ . 1]" 115 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG -90.00 -30.00 -73.64 -88.08 -56.10 . . 0 "[ . 1]" 116 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 150.00 -150.00 154.56 150.13 162.12 . . 0 "[ . 1]" 117 CHI1 1 45 LEU N 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG -90.00 -30.00 -81.51 -89.97 -67.95 . . 0 "[ . 1]" 118 CHI2 1 45 LEU CA 1 45 LEU CB 1 45 LEU CG 1 45 LEU CD1 150.00 -150.00 166.94 161.80 178.54 . . 0 "[ . 1]" 119 CHI1 1 46 GLN N 1 46 GLN CA 1 46 GLN CB 1 46 GLN CG -90.00 -30.00 -80.88 -64.77 -71.83 . . 0 "[ . 1]" 120 CHI1 1 47 GLU N 1 47 GLU CA 1 47 GLU CB 1 47 GLU CG -90.00 -30.00 -90.71 -90.66 -90.70 0.75 3 0 "[ . 1]" 121 CHI1 1 48 ARG N 1 48 ARG CA 1 48 ARG CB 1 48 ARG CG -90.00 -30.00 -76.30 -65.14 -71.68 . . 0 "[ . 1]" stop_ save_
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