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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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508758 |
2rpp ![]() ![]() |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rpp save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 135 _TA_constraint_stats_list.Viol_count 152 _TA_constraint_stats_list.Viol_total 887.27 _TA_constraint_stats_list.Viol_max 2.08 _TA_constraint_stats_list.Viol_rms 0.11 _TA_constraint_stats_list.Viol_average_all_restraints 0.02 _TA_constraint_stats_list.Viol_average_violations_only 0.29 _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 PSI 1 26 GLY N 1 26 GLY CA 1 26 GLY C 1 27 THR N -11.00 49.00 30.83 20.38 38.70 . . 0 "[ . 1 . 2]" 2 PHI 1 48 ASN C 1 49 GLY N 1 49 GLY CA 1 49 GLY C 54.00 114.00 54.80 53.78 58.36 0.22 3 0 "[ . 1 . 2]" 3 PSI 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 ARG N -26.00 34.00 19.71 19.17 18.38 . . 0 "[ . 1 . 2]" 4 PHI 1 59 LYS C 1 60 GLY N 1 60 GLY CA 1 60 GLY C 54.00 114.00 112.82 112.22 111.73 0.17 15 0 "[ . 1 . 2]" 5 PSI 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 ARG N -18.00 42.00 -13.58 -13.52 -14.35 . . 0 "[ . 1 . 2]" 6 PHI 1 30 ARG C 1 31 SER N 1 31 SER CA 1 31 SER C -115.00 -55.00 -67.29 -59.67 -62.38 . . 0 "[ . 1 . 2]" 7 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASP N 138.00 -162.00 177.90 156.52 -175.51 . . 0 "[ . 1 . 2]" 8 PHI 1 42 LYS C 1 43 SER N 1 43 SER CA 1 43 SER C -110.00 -50.00 -59.17 -77.91 -50.93 . . 0 "[ . 1 . 2]" 9 PSI 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 CYS N -44.00 16.00 -37.06 7.11 -26.90 0.05 11 0 "[ . 1 . 2]" 10 PHI 1 56 ASP C 1 57 SER N 1 57 SER CA 1 57 SER C -99.00 -39.00 -41.06 -44.28 -45.87 0.34 19 0 "[ . 1 . 2]" 11 PSI 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 LEU N -70.00 -10.00 -39.71 -38.66 -40.08 . . 0 "[ . 1 . 2]" 12 PHI 1 19 VAL C 1 20 CYS N 1 20 CYS CA 1 20 CYS C -104.00 -44.00 -59.04 -71.56 -45.11 . . 0 "[ . 1 . 2]" 13 PSI 1 20 CYS N 1 20 CYS CA 1 20 CYS C 1 21 ARG N 104.00 164.00 111.59 121.38 119.48 0.11 15 0 "[ . 1 . 2]" 14 PHI 1 34 GLU C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -101.00 -41.00 -70.10 -67.24 -70.79 . . 0 "[ . 1 . 2]" 15 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 LYS N 104.00 164.00 139.42 139.30 139.25 . . 0 "[ . 1 . 2]" 16 PHI 1 53 ALA C 1 54 CYS N 1 54 CYS CA 1 54 CYS C -107.00 -47.00 -74.83 -88.50 -52.41 . . 0 "[ . 1 . 2]" 17 PSI 1 54 CYS N 1 54 CYS CA 1 54 CYS C 1 55 PHE N 101.00 161.00 148.78 155.14 153.64 . . 0 "[ . 1 . 2]" 18 PHI 1 66 ASN C 1 67 CYS N 1 67 CYS CA 1 67 CYS C -94.00 -34.00 -37.19 -45.58 -33.92 0.08 15 0 "[ . 1 . 2]" 19 PSI 1 67 CYS N 1 67 CYS CA 1 67 CYS C 1 68 LYS N 104.00 164.00 118.66 109.58 134.80 . . 0 "[ . 1 . 2]" 20 PHI 1 18 GLU C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -119.00 -59.00 -75.37 -89.83 -59.53 . . 0 "[ . 1 . 2]" 21 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 CYS N 91.00 151.00 135.59 126.19 147.59 . . 0 "[ . 1 . 2]" 22 PHI 1 45 GLN C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -143.00 -83.00 -115.16 -87.65 -96.94 . . 0 "[ . 1 . 2]" 23 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 GLU N 97.00 157.00 129.85 123.39 138.86 . . 0 "[ . 1 . 2]" 24 PHI 1 50 ARG C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -172.00 -112.00 -148.76 -143.66 -144.73 . . 0 "[ . 1 . 2]" 25 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ILE N 119.00 179.00 142.38 136.72 148.71 . . 0 "[ . 1 . 2]" 26 PHI 1 15 LEU C 1 16 THR N 1 16 THR CA 1 16 THR C -139.00 -79.00 -121.71 -139.18 -107.24 0.18 12 0 "[ . 1 . 2]" 27 PSI 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 LEU N 116.00 176.00 153.28 133.91 163.25 . . 0 "[ . 1 . 2]" 28 PHI 1 77 LYS C 1 78 THR N 1 78 THR CA 1 78 THR C -95.00 -35.00 -50.93 -63.19 -39.03 . . 0 "[ . 1 . 2]" 29 PSI 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 GLN N -69.00 -9.00 -50.29 -48.79 -51.07 . . 0 "[ . 1 . 2]" 30 PHI 1 31 SER C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -90.00 -30.00 -72.31 -84.32 -54.17 . . 0 "[ . 1 . 2]" 31 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 GLU N -62.00 -2.00 -32.84 -33.05 -33.60 . . 0 "[ . 1 . 2]" 32 PHI 1 55 PHE C 1 56 ASP N 1 56 ASP CA 1 56 ASP C -95.00 -35.00 -55.75 -68.56 -49.51 . . 0 "[ . 1 . 2]" 33 PSI 1 56 ASP N 1 56 ASP CA 1 56 ASP C 1 57 SER N -66.00 -6.00 -50.06 -53.06 -42.08 . . 0 "[ . 1 . 2]" 34 PHI 1 47 GLU C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -112.00 -52.00 -53.74 -52.39 -52.91 0.16 2 0 "[ . 1 . 2]" 35 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 GLY N 107.00 167.00 107.23 106.72 108.74 0.28 3 0 "[ . 1 . 2]" 36 PHI 1 16 THR C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -169.00 -109.00 -145.17 -154.21 -116.22 . . 0 "[ . 1 . 2]" 37 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 GLU N 120.00 180.00 144.90 140.14 138.53 . . 0 "[ . 1 . 2]" 38 PHI 1 57 SER C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -99.00 -39.00 -50.24 -61.86 -41.54 . . 0 "[ . 1 . 2]" 39 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N -63.00 -3.00 -43.08 -46.26 -34.97 . . 0 "[ . 1 . 2]" 40 PHI 1 69 TYR C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -133.00 -73.00 -77.35 -77.40 -78.04 . . 0 "[ . 1 . 2]" 41 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 HIS N 100.00 160.00 150.09 145.42 156.85 . . 0 "[ . 1 . 2]" 42 PHI 1 75 HIS C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -97.00 -37.00 -89.48 -96.31 -96.79 0.14 11 0 "[ . 1 . 2]" 43 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 LYS N -71.00 -11.00 -43.16 -57.60 -29.80 . . 0 "[ . 1 . 2]" 44 PHI 1 79 GLN C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -103.00 -43.00 -59.83 -82.38 -44.70 . . 0 "[ . 1 . 2]" 45 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 GLU N -61.00 -1.00 -48.41 -59.99 -38.55 . . 0 "[ . 1 . 2]" 46 PHI 1 51 VAL C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -143.00 -83.00 -88.43 -89.05 -89.52 . . 0 "[ . 1 . 2]" 47 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ALA N 97.00 157.00 135.58 125.54 147.70 . . 0 "[ . 1 . 2]" 48 PHI 1 81 GLU C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -97.00 -37.00 -48.99 -72.11 -37.87 . . 0 "[ . 1 . 2]" 49 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ASN N -65.00 -5.00 -47.05 -43.51 -44.75 . . 0 "[ . 1 . 2]" 50 PHI 1 12 THR C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -103.00 -43.00 -89.62 -85.29 -91.61 1.43 15 0 "[ . 1 . 2]" 51 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 TRP N -53.00 7.00 -39.12 -48.40 -27.25 . . 0 "[ . 1 . 2]" 52 PHI 1 41 PRO C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -88.00 -28.00 -58.41 -68.71 -69.04 . . 0 "[ . 1 . 2]" 53 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 SER N -58.00 2.00 -44.31 -34.89 -37.61 . . 0 "[ . 1 . 2]" 54 PHI 1 76 LEU C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -93.00 -33.00 -40.96 -70.79 -33.00 . . 0 "[ . 1 . 2]" 55 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 THR N -71.00 -11.00 -41.87 -35.57 -37.27 . . 0 "[ . 1 . 2]" 56 PHI 1 20 CYS C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -92.00 -32.00 -45.44 -67.04 -34.90 . . 0 "[ . 1 . 2]" 57 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 GLN N -68.00 -8.00 -56.14 -66.36 -35.80 . . 0 "[ . 1 . 2]" 58 PHI 1 24 GLN C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -118.00 -58.00 -69.28 -77.80 -61.48 . . 0 "[ . 1 . 2]" 59 PSI 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 GLY N -36.00 24.00 -27.87 -26.11 -28.46 . . 0 "[ . 1 . 2]" 60 PHI 1 49 GLY C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -157.00 -97.00 -156.01 -157.15 -153.77 0.15 2 0 "[ . 1 . 2]" 61 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 VAL N 115.00 175.00 169.68 170.02 168.18 . . 0 "[ . 1 . 2]" 62 PHI 1 60 GLY C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -131.00 -71.00 -130.81 -131.12 -130.02 0.12 14 0 "[ . 1 . 2]" 63 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 CYS N 105.00 165.00 106.73 107.20 106.94 0.33 16 0 "[ . 1 . 2]" 64 PHI 1 17 LEU C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -126.00 -66.00 -70.45 -66.57 -66.77 0.31 6 0 "[ . 1 . 2]" 65 PSI 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 VAL N 101.00 161.00 125.17 118.24 116.96 . . 0 "[ . 1 . 2]" 66 PHI 1 32 ASP C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -107.00 -47.00 -87.25 -100.64 -77.11 . . 0 "[ . 1 . 2]" 67 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 GLU N -56.00 4.00 -7.77 -21.49 3.20 . . 0 "[ . 1 . 2]" 68 PHI 1 46 VAL C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -142.00 -82.00 -86.87 -94.54 -81.93 0.07 20 0 "[ . 1 . 2]" 69 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 ASN N 109.00 169.00 167.02 168.30 167.11 0.23 2 0 "[ . 1 . 2]" 70 PHI 1 80 LEU C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -103.00 -43.00 -61.05 -62.88 -65.76 . . 0 "[ . 1 . 2]" 71 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 ILE N -61.00 -1.00 -46.03 -36.31 -42.45 . . 0 "[ . 1 . 2]" 72 PHI 1 21 ARG C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -94.00 -34.00 -52.73 -51.91 -52.98 . . 0 "[ . 1 . 2]" 73 PSI 1 22 GLN N 1 22 GLN CA 1 22 GLN C 1 23 PHE N -68.00 -8.00 -53.61 -46.43 -48.72 . . 0 "[ . 1 . 2]" 74 PHI 1 23 PHE C 1 24 GLN N 1 24 GLN CA 1 24 GLN C -99.00 -39.00 -48.83 -52.43 -54.33 . . 0 "[ . 1 . 2]" 75 PSI 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 ARG N -61.00 -1.00 -52.54 -59.85 -43.67 . . 0 "[ . 1 . 2]" 76 PHI 1 78 THR C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -100.00 -40.00 -46.41 -61.39 -39.85 0.15 4 0 "[ . 1 . 2]" 77 PSI 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 LEU N -65.00 -5.00 -41.78 -40.59 -45.10 . . 0 "[ . 1 . 2]" 78 PSI 1 41 PRO N 1 41 PRO CA 1 41 PRO C 1 42 LYS N 119.00 179.00 170.31 178.85 178.53 0.15 14 0 "[ . 1 . 2]" 79 PSI 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 PRO N 113.00 173.00 148.55 150.51 149.56 . . 0 "[ . 1 . 2]" 80 PSI 1 73 PRO N 1 73 PRO CA 1 73 PRO C 1 74 THR N 112.00 172.00 171.80 170.04 164.50 2.08 16 0 "[ . 1 . 2]" 81 PHI 1 38 ALA C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -125.00 -65.00 -118.30 -124.49 -111.52 . . 0 "[ . 1 . 2]" 82 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 PRO N 93.00 153.00 92.56 91.74 92.86 1.26 2 0 "[ . 1 . 2]" 83 PHI 1 70 LEU C 1 71 HIS N 1 71 HIS CA 1 71 HIS C -122.00 -62.00 -105.36 -109.69 -100.25 . . 0 "[ . 1 . 2]" 84 PSI 1 71 HIS N 1 71 HIS CA 1 71 HIS C 1 72 PRO N 96.00 156.00 97.62 95.34 101.28 0.66 6 0 "[ . 1 . 2]" 85 PHI 1 74 THR C 1 75 HIS N 1 75 HIS CA 1 75 HIS C -94.00 -34.00 -47.60 -64.01 -35.87 . . 0 "[ . 1 . 2]" 86 PSI 1 75 HIS N 1 75 HIS CA 1 75 HIS C 1 76 LEU N -67.00 -7.00 -28.23 -20.53 -20.97 . . 0 "[ . 1 . 2]" 87 PHI 1 22 GLN C 1 23 PHE N 1 23 PHE CA 1 23 PHE C -95.00 -35.00 -42.38 -55.31 -35.42 . . 0 "[ . 1 . 2]" 88 PSI 1 23 PHE N 1 23 PHE CA 1 23 PHE C 1 24 GLN N -74.00 -14.00 -52.43 -51.42 -52.04 . . 0 "[ . 1 . 2]" 89 PHI 1 54 CYS C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -89.00 -29.00 -79.14 -88.93 -70.61 . . 0 "[ . 1 . 2]" 90 PSI 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 ASP N -74.00 -14.00 -55.90 -58.29 -59.62 . . 0 "[ . 1 . 2]" 91 PHI 1 68 LYS C 1 69 TYR N 1 69 TYR CA 1 69 TYR C -148.00 -88.00 -120.95 -141.05 -89.36 . . 0 "[ . 1 . 2]" 92 PSI 1 69 TYR N 1 69 TYR CA 1 69 TYR C 1 70 LEU N 117.00 177.00 139.26 132.17 148.16 . . 0 "[ . 1 . 2]" 93 PHI 1 26 GLY C 1 27 THR N 1 27 THR CA 1 27 THR C -140.00 -100.00 -122.03 -125.93 -129.03 . . 0 "[ . 1 . 2]" 94 PHI 1 27 THR C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -140.00 -100.00 -113.53 -109.59 -112.30 . . 0 "[ . 1 . 2]" 95 PHI 1 29 SER C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -120.00 -100.00 -114.63 -111.22 -115.36 . . 0 "[ . 1 . 2]" 96 PHI 1 33 GLU C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -140.00 -100.00 -101.53 -105.65 -99.87 0.13 3 0 "[ . 1 . 2]" 97 PHI 1 35 CYS C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -100.00 -20.00 -84.52 -90.11 -79.98 . . 0 "[ . 1 . 2]" 98 PHI 1 36 LYS C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -140.00 -100.00 -134.82 -139.56 -139.91 0.28 9 0 "[ . 1 . 2]" 99 PHI 1 37 PHE C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -100.00 -20.00 -99.05 -99.34 -99.79 0.16 17 0 "[ . 1 . 2]" 100 PHI 1 43 SER C 1 44 CYS N 1 44 CYS CA 1 44 CYS C -100.00 -20.00 -77.73 -100.33 -67.50 0.33 2 0 "[ . 1 . 2]" 101 PHI 1 44 CYS C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -100.00 -20.00 -73.80 -87.17 -60.46 . . 0 "[ . 1 . 2]" 102 PHI 1 52 ILE C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -100.00 -20.00 -87.83 -84.05 -84.76 . . 0 "[ . 1 . 2]" 103 PHI 1 67 CYS C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -100.00 -20.00 -87.14 -85.09 -86.84 . . 0 "[ . 1 . 2]" 104 PHI 1 61 ARG C 1 62 CYS N 1 62 CYS CA 1 62 CYS C -100.00 -20.00 -99.93 -99.89 -99.91 0.32 14 0 "[ . 1 . 2]" 105 PSI 1 62 CYS N 1 62 CYS CA 1 62 CYS C 1 63 SER N 120.00 160.00 150.65 138.47 156.38 . . 0 "[ . 1 . 2]" 106 PHI 1 63 SER C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -100.00 -20.00 -36.03 -33.89 -34.22 . . 0 "[ . 1 . 2]" 107 PHI 1 65 GLU C 1 66 ASN N 1 66 ASN CA 1 66 ASN C -100.00 -20.00 -91.26 -91.76 -92.96 0.07 15 0 "[ . 1 . 2]" 108 PHI 1 25 ARG C 1 26 GLY N 1 26 GLY CA 1 26 GLY C 80.00 110.00 95.44 86.74 100.43 . . 0 "[ . 1 . 2]" 109 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 160.00 -160.00 179.35 178.22 178.06 . . 0 "[ . 1 . 2]" 110 CHI1 1 46 VAL N 1 46 VAL CA 1 46 VAL CB 1 46 VAL CG1 160.00 -160.00 179.25 -179.13 179.25 . . 0 "[ . 1 . 2]" 111 CHI1 1 51 VAL N 1 51 VAL CA 1 51 VAL CB 1 51 VAL CG1 40.00 80.00 62.68 53.89 76.87 . . 0 "[ . 1 . 2]" 112 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -80.00 -40.00 -68.36 -79.84 -54.86 . . 0 "[ . 1 . 2]" 113 CHI2 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG 1 15 LEU CD1 160.00 -160.00 161.49 169.62 166.74 0.48 15 0 "[ . 1 . 2]" 114 CHI1 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -80.00 -40.00 -75.26 -79.86 -61.96 . . 0 "[ . 1 . 2]" 115 CHI2 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG 1 17 LEU CD1 160.00 -160.00 167.56 160.04 175.11 . . 0 "[ . 1 . 2]" 116 CHI1 1 58 LEU N 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG -80.00 -40.00 -57.46 -55.72 -57.77 . . 0 "[ . 1 . 2]" 117 CHI2 1 58 LEU CA 1 58 LEU CB 1 58 LEU CG 1 58 LEU CD1 160.00 -160.00 173.09 164.97 178.66 . . 0 "[ . 1 . 2]" 118 CHI1 1 70 LEU N 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG 160.00 -160.00 161.49 161.02 160.73 0.20 20 0 "[ . 1 . 2]" 119 CHI2 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG 1 70 LEU CD1 40.00 80.00 74.47 69.74 79.95 . . 0 "[ . 1 . 2]" 120 CHI1 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -80.00 -40.00 -80.31 -80.11 -80.13 1.64 17 0 "[ . 1 . 2]" 121 CHI2 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 1 76 LEU CD1 160.00 -160.00 -178.27 -175.68 -175.88 . . 0 "[ . 1 . 2]" 122 CHI1 1 80 LEU N 1 80 LEU CA 1 80 LEU CB 1 80 LEU CG -80.00 -40.00 -66.74 -74.84 -60.55 . . 0 "[ . 1 . 2]" 123 CHI2 1 80 LEU CA 1 80 LEU CB 1 80 LEU CG 1 80 LEU CD1 160.00 -160.00 165.51 160.02 173.18 . . 0 "[ . 1 . 2]" 124 CHI1 1 52 ILE N 1 52 ILE CA 1 52 ILE CB 1 52 ILE CG1 -80.00 -40.00 -56.17 -59.83 -60.15 . . 0 "[ . 1 . 2]" 125 CHI21 1 52 ILE CA 1 52 ILE CB 1 52 ILE CG1 1 52 ILE CD1 160.00 -160.00 167.66 175.91 172.68 . . 0 "[ . 1 . 2]" 126 CHI1 1 82 ILE N 1 82 ILE CA 1 82 ILE CB 1 82 ILE CG1 -80.00 -40.00 -63.54 -74.44 -58.41 . . 0 "[ . 1 . 2]" 127 CHI21 1 82 ILE CA 1 82 ILE CB 1 82 ILE CG1 1 82 ILE CD1 160.00 -160.00 169.21 174.79 171.74 1.26 10 0 "[ . 1 . 2]" 128 CHI1 1 14 TRP N 1 14 TRP CA 1 14 TRP CB 1 14 TRP CG 40.00 80.00 68.15 63.55 62.42 . . 0 "[ . 1 . 2]" 129 CHI1 1 23 PHE N 1 23 PHE CA 1 23 PHE CB 1 23 PHE CG 160.00 -160.00 168.61 169.34 168.03 . . 0 "[ . 1 . 2]" 130 CHI1 1 37 PHE N 1 37 PHE CA 1 37 PHE CB 1 37 PHE CG -80.00 -40.00 -70.29 -61.03 -64.30 0.50 17 0 "[ . 1 . 2]" 131 CHI1 1 55 PHE N 1 55 PHE CA 1 55 PHE CB 1 55 PHE CG 160.00 -160.00 -179.87 -172.92 -176.84 . . 0 "[ . 1 . 2]" 132 CHI1 1 39 HIS N 1 39 HIS CA 1 39 HIS CB 1 39 HIS CG -80.00 -40.00 -46.79 -48.81 -50.13 0.08 11 0 "[ . 1 . 2]" 133 CHI1 1 71 HIS N 1 71 HIS CA 1 71 HIS CB 1 71 HIS CG -80.00 -40.00 -58.69 -67.26 -53.15 . . 0 "[ . 1 . 2]" 134 CHI1 1 75 HIS N 1 75 HIS CA 1 75 HIS CB 1 75 HIS CG 40.00 80.00 61.81 66.23 64.96 . . 0 "[ . 1 . 2]" 135 CHI1 1 67 CYS N 1 67 CYS CA 1 67 CYS CB 1 67 CYS SG 160.00 -160.00 -166.76 175.06 -159.82 0.18 15 0 "[ . 1 . 2]" stop_ save_
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