NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
418974 | 2e71 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2e71 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 108 _TA_constraint_stats_list.Viol_count 9 _TA_constraint_stats_list.Viol_total 5.58 _TA_constraint_stats_list.Viol_max 0.07 _TA_constraint_stats_list.Viol_rms 0.00 _TA_constraint_stats_list.Viol_average_all_restraints 0.00 _TA_constraint_stats_list.Viol_average_violations_only 0.03 _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 GLY C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -140.00 -20.00 -104.09 -139.17 -62.70 . . 0 "[ . 1 . 2]" 2 PHI 1 8 GLU C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -140.00 -20.00 -91.14 -139.62 -44.23 . . 0 "[ . 1 . 2]" 3 PHI 1 9 ARG C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -140.00 -20.00 -102.60 -44.51 -69.94 . . 0 "[ . 1 . 2]" 4 PHI 1 10 ARG C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -140.00 -20.00 -95.07 -139.23 -37.50 . . 0 "[ . 1 . 2]" 5 PHI 1 11 GLU C 1 12 LYS N 1 12 LYS CA 1 12 LYS C -140.00 -20.00 -81.82 -58.62 -67.34 . . 0 "[ . 1 . 2]" 6 PHI 1 12 LYS C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -140.00 -20.00 -94.50 -121.51 -129.03 . . 0 "[ . 1 . 2]" 7 PHI 1 13 LYS C 1 14 ASN N 1 14 ASN CA 1 14 ASN C -140.00 -20.00 -77.06 -66.27 -70.47 . . 0 "[ . 1 . 2]" 8 PHI 1 15 LYS C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -95.00 -35.00 -48.99 -51.47 -53.67 . . 0 "[ . 1 . 2]" 9 PSI 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 MET N -71.00 -11.00 -52.90 -58.24 -59.94 . . 0 "[ . 1 . 2]" 10 PHI 1 16 ILE C 1 17 MET N 1 17 MET CA 1 17 MET C -96.00 -36.00 -56.46 -67.48 -42.60 . . 0 "[ . 1 . 2]" 11 PSI 1 17 MET N 1 17 MET CA 1 17 MET C 1 18 GLN N -70.00 -10.00 -59.92 -69.71 -51.12 . . 0 "[ . 1 . 2]" 12 PHI 1 17 MET C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -94.00 -34.00 -44.32 -44.28 -44.90 . . 0 "[ . 1 . 2]" 13 PSI 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 ALA N -72.00 -12.00 -56.37 -61.32 -39.00 . . 0 "[ . 1 . 2]" 14 PHI 1 18 GLN C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -94.00 -34.00 -56.95 -51.50 -53.69 . . 0 "[ . 1 . 2]" 15 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 LYS N -66.00 -6.00 -56.45 -61.19 -62.39 . . 0 "[ . 1 . 2]" 16 PHI 1 19 ALA C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -97.00 -37.00 -49.72 -62.73 -41.28 . . 0 "[ . 1 . 2]" 17 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 GLU N -70.00 -10.00 -37.17 -39.03 -39.73 . . 0 "[ . 1 . 2]" 18 PHI 1 20 LYS C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -96.00 -36.00 -63.00 -62.53 -62.89 . . 0 "[ . 1 . 2]" 19 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ASP N -68.00 -8.00 -54.63 -53.09 -54.54 . . 0 "[ . 1 . 2]" 20 PHI 1 21 GLU C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -98.00 -38.00 -57.41 -64.52 -50.23 . . 0 "[ . 1 . 2]" 21 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 PHE N -68.00 -8.00 -31.51 -32.53 -34.06 . . 0 "[ . 1 . 2]" 22 PHI 1 22 ASP C 1 23 PHE N 1 23 PHE CA 1 23 PHE C -91.00 -31.00 -74.13 -78.70 -65.91 . . 0 "[ . 1 . 2]" 23 PSI 1 23 PHE N 1 23 PHE CA 1 23 PHE C 1 24 LYS N -74.00 -14.00 -66.05 -62.51 -63.70 . . 0 "[ . 1 . 2]" 24 PHI 1 23 PHE C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -92.00 -32.00 -47.84 -50.49 -50.74 . . 0 "[ . 1 . 2]" 25 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 LYS N -71.00 -11.00 -41.42 -48.27 -36.36 . . 0 "[ . 1 . 2]" 26 PHI 1 24 LYS C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -94.00 -34.00 -73.47 -72.07 -72.90 . . 0 "[ . 1 . 2]" 27 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 MET N -72.00 -12.00 -41.04 -40.75 -41.67 . . 0 "[ . 1 . 2]" 28 PHI 1 25 LYS C 1 26 MET N 1 26 MET CA 1 26 MET C -93.00 -33.00 -58.76 -64.81 -54.38 . . 0 "[ . 1 . 2]" 29 PSI 1 26 MET N 1 26 MET CA 1 26 MET C 1 27 MET N -70.00 -10.00 -42.06 -36.68 -38.62 . . 0 "[ . 1 . 2]" 30 PHI 1 26 MET C 1 27 MET N 1 27 MET CA 1 27 MET C -92.00 -32.00 -70.28 -79.01 -63.02 . . 0 "[ . 1 . 2]" 31 PSI 1 27 MET N 1 27 MET CA 1 27 MET C 1 28 GLU N -69.00 -9.00 -45.99 -44.45 -45.98 . . 0 "[ . 1 . 2]" 32 PHI 1 27 MET C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -93.00 -33.00 -51.39 -63.83 -44.86 . . 0 "[ . 1 . 2]" 33 PSI 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 GLU N -69.00 -9.00 -41.59 -32.84 -35.74 . . 0 "[ . 1 . 2]" 34 PHI 1 28 GLU C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -97.00 -37.00 -71.92 -78.66 -64.28 . . 0 "[ . 1 . 2]" 35 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 ALA N -58.00 2.00 -46.05 -52.89 -39.75 . . 0 "[ . 1 . 2]" 36 PHI 1 30 ALA C 1 31 LYS N 1 31 LYS CA 1 31 LYS C 20.00 80.00 49.83 34.31 62.93 . . 0 "[ . 1 . 2]" 37 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 ALA N -40.00 20.00 -34.75 -24.61 -31.50 0.05 8 0 "[ . 1 . 2]" 38 PHI 1 37 THR C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -90.00 -30.00 -47.69 -44.55 -50.43 . . 0 "[ . 1 . 2]" 39 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 SER N -69.00 -9.00 -42.65 -40.34 -41.96 . . 0 "[ . 1 . 2]" 40 PHI 1 38 PHE C 1 39 SER N 1 39 SER CA 1 39 SER C -90.00 -30.00 -55.07 -66.59 -48.17 . . 0 "[ . 1 . 2]" 41 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 GLU N -70.00 -10.00 -53.48 -60.17 -40.09 . . 0 "[ . 1 . 2]" 42 PHI 1 39 SER C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -98.00 -38.00 -59.78 -75.27 -50.94 . . 0 "[ . 1 . 2]" 43 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 PHE N -67.00 -7.00 -50.40 -65.31 -35.64 . . 0 "[ . 1 . 2]" 44 PHI 1 40 GLU C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -97.00 -37.00 -55.01 -48.46 -50.21 . . 0 "[ . 1 . 2]" 45 PSI 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 ALA N -73.00 -13.00 -46.27 -39.40 -40.76 . . 0 "[ . 1 . 2]" 46 PHI 1 41 PHE C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -92.00 -32.00 -58.83 -71.62 -41.60 . . 0 "[ . 1 . 2]" 47 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 ALA N -74.00 -14.00 -53.38 -54.61 -57.14 . . 0 "[ . 1 . 2]" 48 PHI 1 42 ALA C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -92.00 -32.00 -61.67 -57.15 -59.64 . . 0 "[ . 1 . 2]" 49 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 LYS N -67.00 -7.00 -40.50 -35.91 -38.06 . . 0 "[ . 1 . 2]" 50 PHI 1 43 ALA C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -98.00 -38.00 -62.77 -85.34 -45.80 . . 0 "[ . 1 . 2]" 51 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 HIS N -64.00 -4.00 -48.45 -63.69 -36.88 . . 0 "[ . 1 . 2]" 52 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 ASP N -30.00 30.00 -17.25 -22.59 -24.35 0.03 13 0 "[ . 1 . 2]" 53 PHI 1 47 LYS C 1 48 ASP N 1 48 ASP CA 1 48 ASP C -120.00 -60.00 -70.43 -105.99 -59.99 0.01 19 0 "[ . 1 . 2]" 54 PHI 1 56 LYS C 1 57 MET N 1 57 MET CA 1 57 MET C -86.00 -26.00 -45.64 -55.69 -34.56 . . 0 "[ . 1 . 2]" 55 PSI 1 57 MET N 1 57 MET CA 1 57 MET C 1 58 LYS N -72.00 -12.00 -48.28 -48.95 -51.32 . . 0 "[ . 1 . 2]" 56 PHI 1 57 MET C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -90.00 -30.00 -52.21 -62.23 -39.06 . . 0 "[ . 1 . 2]" 57 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 ASP N -73.00 -13.00 -45.16 -54.80 -34.93 . . 0 "[ . 1 . 2]" 58 PHI 1 58 LYS C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -93.00 -33.00 -63.46 -58.66 -59.47 . . 0 "[ . 1 . 2]" 59 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 ARG N -70.00 -10.00 -42.89 -52.18 -32.37 . . 0 "[ . 1 . 2]" 60 PHI 1 59 ASP C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -93.00 -33.00 -59.34 -57.57 -59.53 . . 0 "[ . 1 . 2]" 61 PSI 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 GLU N -75.00 -15.00 -52.27 -55.96 -46.00 . . 0 "[ . 1 . 2]" 62 PHI 1 60 ARG C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -94.00 -34.00 -63.09 -58.59 -59.60 . . 0 "[ . 1 . 2]" 63 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ALA N -73.00 -13.00 -39.83 -60.58 -28.04 . . 0 "[ . 1 . 2]" 64 PHI 1 61 GLU C 1 62 ALA N 1 62 ALA CA 1 62 ALA C -93.00 -33.00 -64.52 -66.22 -68.45 . . 0 "[ . 1 . 2]" 65 PSI 1 62 ALA N 1 62 ALA CA 1 62 ALA C 1 63 LEU N -69.00 -9.00 -62.73 -68.94 -51.38 . . 0 "[ . 1 . 2]" 66 PHI 1 62 ALA C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -96.00 -36.00 -52.20 -54.45 -54.45 . . 0 "[ . 1 . 2]" 67 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 PHE N -69.00 -9.00 -45.95 -58.73 -33.03 . . 0 "[ . 1 . 2]" 68 PHI 1 63 LEU C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -95.00 -35.00 -64.52 -65.78 -67.58 . . 0 "[ . 1 . 2]" 69 PSI 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 ASN N -73.00 -13.00 -47.19 -44.05 -47.09 . . 0 "[ . 1 . 2]" 70 PHI 1 64 PHE C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -95.00 -35.00 -51.86 -65.39 -34.98 0.02 19 0 "[ . 1 . 2]" 71 PSI 1 65 ASN N 1 65 ASN CA 1 65 ASN C 1 66 GLU N -71.00 -11.00 -49.19 -65.39 -41.03 . . 0 "[ . 1 . 2]" 72 PHI 1 65 ASN C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -98.00 -38.00 -63.22 -55.49 -58.63 . . 0 "[ . 1 . 2]" 73 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 PHE N -71.00 -11.00 -50.45 -44.45 -45.29 . . 0 "[ . 1 . 2]" 74 PHI 1 66 GLU C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -95.00 -35.00 -49.47 -60.34 -39.29 . . 0 "[ . 1 . 2]" 75 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 VAL N -77.00 -17.00 -59.02 -64.08 -52.10 . . 0 "[ . 1 . 2]" 76 PHI 1 67 PHE C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -95.00 -35.00 -61.11 -64.66 -65.77 . . 0 "[ . 1 . 2]" 77 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 ALA N -72.00 -12.00 -38.99 -36.78 -37.58 . . 0 "[ . 1 . 2]" 78 PHI 1 68 VAL C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -92.00 -32.00 -52.82 -62.06 -39.05 . . 0 "[ . 1 . 2]" 79 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ALA N -69.00 -9.00 -39.28 -47.00 -32.43 . . 0 "[ . 1 . 2]" 80 PHI 1 69 ALA C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -94.00 -34.00 -87.18 -84.23 -85.60 . . 0 "[ . 1 . 2]" 81 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ALA N -69.00 -9.00 -40.10 -49.74 -25.36 . . 0 "[ . 1 . 2]" 82 PHI 1 70 ALA C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -94.00 -34.00 -51.21 -49.97 -52.95 . . 0 "[ . 1 . 2]" 83 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ARG N -71.00 -11.00 -42.04 -52.51 -27.62 . . 0 "[ . 1 . 2]" 84 PHI 1 73 LYS C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -140.00 -20.00 -106.05 -130.65 -34.41 . . 0 "[ . 1 . 2]" 85 PHI 1 74 LYS C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -140.00 -20.00 -64.99 -111.84 -35.53 . . 0 "[ . 1 . 2]" 86 PHI 1 75 GLU C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -140.00 -20.00 -72.55 -127.21 -34.32 . . 0 "[ . 1 . 2]" 87 PHI 1 76 LYS C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -140.00 -20.00 -99.91 -132.39 -35.42 . . 0 "[ . 1 . 2]" 88 CHI1 1 16 ILE N 1 16 ILE CA 1 16 ILE CB 1 16 ILE CG1 -80.00 -40.00 -60.10 -69.29 -46.44 . . 0 "[ . 1 . 2]" 89 CHI1 1 17 MET N 1 17 MET CA 1 17 MET CB 1 17 MET CG -80.00 -40.00 -69.64 -57.58 -66.40 . . 0 "[ . 1 . 2]" 90 CHI1 1 23 PHE N 1 23 PHE CA 1 23 PHE CB 1 23 PHE CG 160.00 -160.00 -169.57 -178.12 -161.32 . . 0 "[ . 1 . 2]" 91 CHI1 1 26 MET N 1 26 MET CA 1 26 MET CB 1 26 MET CG 160.00 -160.00 165.93 160.02 175.29 . . 0 "[ . 1 . 2]" 92 CHI1 1 27 MET N 1 27 MET CA 1 27 MET CB 1 27 MET CG -80.00 -40.00 -78.20 -78.22 -78.70 . . 0 "[ . 1 . 2]" 93 CHI2 1 27 MET CA 1 27 MET CB 1 27 MET CG 1 27 MET SD 160.00 -160.00 -163.42 -171.36 -160.07 . . 0 "[ . 1 . 2]" 94 CHI1 1 38 PHE N 1 38 PHE CA 1 38 PHE CB 1 38 PHE CG 160.00 -160.00 168.31 167.90 165.81 . . 0 "[ . 1 . 2]" 95 CHI1 1 41 PHE N 1 41 PHE CA 1 41 PHE CB 1 41 PHE CG 160.00 -160.00 163.99 161.43 160.94 . . 0 "[ . 1 . 2]" 96 CHI1 1 45 HIS N 1 45 HIS CA 1 45 HIS CB 1 45 HIS CG -80.00 -40.00 -76.48 -72.67 -75.36 . . 0 "[ . 1 . 2]" 97 CHI1 1 44 LYS N 1 44 LYS CA 1 44 LYS CB 1 44 LYS CG -80.00 -40.00 -73.62 -71.85 -74.92 0.07 20 0 "[ . 1 . 2]" 98 CHI1 1 48 ASP N 1 48 ASP CA 1 48 ASP CB 1 48 ASP CG 160.00 -160.00 -168.62 -162.00 -163.29 0.01 13 0 "[ . 1 . 2]" 99 CHI1 1 50 ARG N 1 50 ARG CA 1 50 ARG CB 1 50 ARG CG -80.00 -40.00 -65.41 -80.03 -57.06 0.03 15 0 "[ . 1 . 2]" 100 CHI1 1 51 PHE N 1 51 PHE CA 1 51 PHE CB 1 51 PHE CG 160.00 -160.00 165.61 170.41 168.83 0.05 15 0 "[ . 1 . 2]" 101 CHI1 1 54 ILE N 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 -80.00 -40.00 -50.91 -53.18 -54.35 . . 0 "[ . 1 . 2]" 102 CHI21 1 54 ILE CA 1 54 ILE CB 1 54 ILE CG1 1 54 ILE CD1 -80.00 -40.00 -63.62 -73.32 -49.88 . . 0 "[ . 1 . 2]" 103 CHI1 1 63 LEU N 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG -80.00 -40.00 -65.92 -63.74 -65.26 . . 0 "[ . 1 . 2]" 104 CHI2 1 63 LEU CA 1 63 LEU CB 1 63 LEU CG 1 63 LEU CD1 160.00 -160.00 162.47 169.02 163.06 . . 0 "[ . 1 . 2]" 105 CHI1 1 64 PHE N 1 64 PHE CA 1 64 PHE CB 1 64 PHE CG 160.00 -160.00 176.29 167.47 -177.53 . . 0 "[ . 1 . 2]" 106 CHI1 1 67 PHE N 1 67 PHE CA 1 67 PHE CB 1 67 PHE CG 160.00 -160.00 179.86 -179.79 179.65 . . 0 "[ . 1 . 2]" 107 CHI1 1 68 VAL N 1 68 VAL CA 1 68 VAL CB 1 68 VAL CG1 -80.00 -40.00 -55.81 -61.52 -50.64 . . 0 "[ . 1 . 2]" 108 PHI 1 35 ARG C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -90.00 -30.00 -58.08 -80.37 -44.24 . . 0 "[ . 1 . 2]" stop_ save_
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