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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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413634 |
2cpy ![]() ![]() |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2cpy save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 145 _TA_constraint_stats_list.Viol_count 13 _TA_constraint_stats_list.Viol_total 20.62 _TA_constraint_stats_list.Viol_max 0.49 _TA_constraint_stats_list.Viol_rms 0.01 _TA_constraint_stats_list.Viol_average_all_restraints 0.00 _TA_constraint_stats_list.Viol_average_violations_only 0.08 _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 17 CYS C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -159.00 -99.00 -135.99 -135.01 -139.79 . . 0 "[ . 1 . 2]" 2 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 HIS N 100.00 160.00 129.51 123.13 121.72 . . 0 "[ . 1 . 2]" 3 PHI 1 59 GLN C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -167.00 -107.00 -149.99 -159.97 -135.41 . . 0 "[ . 1 . 2]" 4 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 LEU N 112.00 172.00 146.59 149.13 148.25 . . 0 "[ . 1 . 2]" 5 PHI 1 69 ASP C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -95.00 -35.00 -63.98 -63.28 -65.74 . . 0 "[ . 1 . 2]" 6 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ARG N -72.00 -12.00 -55.03 -55.70 -56.00 . . 0 "[ . 1 . 2]" 7 PHI 1 85 GLU C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -136.00 -76.00 -112.62 -107.87 -111.16 . . 0 "[ . 1 . 2]" 8 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 PHE N 98.00 158.00 147.14 144.12 141.85 . . 0 "[ . 1 . 2]" 9 PHI 1 25 PHE C 1 26 SER N 1 26 SER CA 1 26 SER C -123.00 -63.00 -96.87 -120.28 -65.30 . . 0 "[ . 1 . 2]" 10 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N -40.00 20.00 -27.19 -29.75 -31.56 . . 0 "[ . 1 . 2]" 11 PHI 1 72 LYS C 1 73 SER N 1 73 SER CA 1 73 SER C -97.00 -37.00 -58.13 -63.27 -66.85 . . 0 "[ . 1 . 2]" 12 PSI 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 GLU N -70.00 -10.00 -33.73 -46.47 -14.54 . . 0 "[ . 1 . 2]" 13 PHI 1 16 VAL C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -155.00 -95.00 -145.53 -142.75 -146.85 . . 0 "[ . 1 . 2]" 14 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 ALA N 121.00 -179.00 146.59 136.99 156.32 . . 0 "[ . 1 . 2]" 15 PHI 1 31 ASP C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -95.60 -35.60 -52.28 -67.10 -43.27 . . 0 "[ . 1 . 2]" 16 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 LEU N -75.70 -15.70 -49.80 -60.12 -38.46 . . 0 "[ . 1 . 2]" 17 PHI 1 45 ALA C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -141.00 -81.00 -94.64 -94.79 -98.59 . . 0 "[ . 1 . 2]" 18 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 HIS N 91.00 151.00 124.20 124.03 122.66 . . 0 "[ . 1 . 2]" 19 PHI 1 47 HIS C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -121.00 -61.00 -85.86 -78.04 -79.20 . . 0 "[ . 1 . 2]" 20 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LEU N 96.00 156.00 132.57 122.94 148.65 . . 0 "[ . 1 . 2]" 21 PHI 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -149.00 -89.00 -147.65 -148.99 -142.19 . . 0 "[ . 1 . 2]" 22 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ASP N 127.00 -173.00 158.12 157.53 156.92 . . 0 "[ . 1 . 2]" 23 PHI 1 61 LEU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -156.00 -96.00 -131.58 -145.46 -101.01 . . 0 "[ . 1 . 2]" 24 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 GLN N 103.00 163.00 126.88 107.03 145.00 . . 0 "[ . 1 . 2]" 25 PHI 1 87 PHE C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -160.00 -100.00 -110.53 -109.21 -112.06 . . 0 "[ . 1 . 2]" 26 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 HIS N 97.00 157.00 125.83 116.86 114.32 . . 0 "[ . 1 . 2]" 27 PHI 1 89 HIS C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -132.00 -72.00 -89.21 -86.93 -89.87 . . 0 "[ . 1 . 2]" 28 PSI 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 VAL N 93.90 153.90 118.12 100.35 139.82 . . 0 "[ . 1 . 2]" 29 PHI 1 90 VAL C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -166.00 -106.00 -131.62 -122.42 -126.40 . . 0 "[ . 1 . 2]" 30 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 THR N 133.00 -167.00 174.15 172.22 165.79 . . 0 "[ . 1 . 2]" 31 PHI 1 20 ILE C 1 21 THR N 1 21 THR CA 1 21 THR C -156.00 -96.00 -126.44 -134.15 -119.43 . . 0 "[ . 1 . 2]" 32 PSI 1 21 THR N 1 21 THR CA 1 21 THR C 1 22 ASN N 126.00 -174.00 173.53 179.94 179.12 . . 0 "[ . 1 . 2]" 33 PHI 1 27 ILE C 1 28 THR N 1 28 THR CA 1 28 THR C -129.00 -69.00 -123.65 -127.99 -128.45 0.01 18 0 "[ . 1 . 2]" 34 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 LYS N 136.00 -164.00 169.85 155.30 -177.85 . . 0 "[ . 1 . 2]" 35 PHI 1 30 MET C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -97.50 -37.50 -54.40 -53.64 -55.65 . . 0 "[ . 1 . 2]" 36 PSI 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 VAL N -69.50 -9.50 -50.66 -49.86 -50.34 . . 0 "[ . 1 . 2]" 37 PHI 1 50 VAL C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -118.00 -58.00 -117.15 -116.90 -117.01 0.14 20 0 "[ . 1 . 2]" 38 PSI 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 ASN N 128.00 -172.00 179.45 170.40 -175.26 . . 0 "[ . 1 . 2]" 39 PHI 1 67 GLU C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -100.00 -40.00 -44.40 -44.81 -48.76 0.05 6 0 "[ . 1 . 2]" 40 PSI 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 ASP N -66.00 -6.00 -32.80 -26.23 -28.73 . . 0 "[ . 1 . 2]" 41 PHI 1 68 ASP C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -97.00 -37.00 -93.91 -96.02 -96.21 . . 0 "[ . 1 . 2]" 42 PSI 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 ALA N -73.00 -13.00 -34.86 -49.39 -20.40 . . 0 "[ . 1 . 2]" 43 PHI 1 94 GLU C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -96.00 -36.00 -57.29 -73.14 -39.44 . . 0 "[ . 1 . 2]" 44 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 MET N -70.00 -10.00 -40.92 -26.29 -33.95 . . 0 "[ . 1 . 2]" 45 PHI 1 51 ASP C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -87.00 -27.00 -45.74 -50.63 -41.90 . . 0 "[ . 1 . 2]" 46 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 ASN N -61.00 -1.00 -44.11 -49.32 -37.82 . . 0 "[ . 1 . 2]" 47 PHI 1 52 ASN C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -122.00 -62.00 -81.76 -97.80 -70.32 . . 0 "[ . 1 . 2]" 48 PSI 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 GLY N -27.00 33.00 -5.94 23.40 -18.88 0.05 10 0 "[ . 1 . 2]" 49 PHI 1 32 VAL C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -90.80 -30.80 -50.79 -44.71 -49.67 . . 0 "[ . 1 . 2]" 50 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 GLN N -68.80 -8.80 -34.92 -43.10 -27.62 . . 0 "[ . 1 . 2]" 51 PHI 1 35 PHE C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -120.00 -60.00 -94.01 -88.56 -90.48 . . 0 "[ . 1 . 2]" 52 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 GLU N -28.00 32.00 23.77 28.42 26.14 . . 0 "[ . 1 . 2]" 53 PHI 1 60 ALA C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -164.00 -104.00 -109.23 -112.69 -116.36 . . 0 "[ . 1 . 2]" 54 PSI 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 VAL N 104.00 164.00 151.85 144.23 129.55 . . 0 "[ . 1 . 2]" 55 PHI 1 92 THR C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -95.00 -35.00 -51.90 -67.23 -36.87 . . 0 "[ . 1 . 2]" 56 PSI 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 GLU N -61.00 -1.00 -54.68 -61.49 -39.51 0.49 20 0 "[ . 1 . 2]" 57 PHI 1 19 HIS C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -149.00 -89.00 -106.44 -126.96 -92.88 . . 0 "[ . 1 . 2]" 58 PSI 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 THR N 101.00 161.00 121.09 123.68 121.49 . . 0 "[ . 1 . 2]" 59 PHI 1 26 SER C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -124.00 -64.00 -80.17 -86.42 -86.69 . . 0 "[ . 1 . 2]" 60 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 THR N 124.00 -176.00 168.68 167.42 166.30 . . 0 "[ . 1 . 2]" 61 PHI 1 98 GLU C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -96.40 -36.40 -63.86 -90.06 -40.59 . . 0 "[ . 1 . 2]" 62 PSI 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 GLU N -74.80 -14.90 -45.96 -49.27 -57.99 . . 0 "[ . 1 . 2]" 63 PHI 1 28 THR C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -89.00 -29.00 -41.09 -36.85 -37.51 . . 0 "[ . 1 . 2]" 64 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 MET N -67.00 -7.00 -49.17 -63.65 -40.64 . . 0 "[ . 1 . 2]" 65 PHI 1 71 ARG C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -96.30 -36.30 -78.74 -93.56 -39.47 . . 0 "[ . 1 . 2]" 66 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 SER N -64.50 -4.50 -42.77 -56.22 -32.18 . . 0 "[ . 1 . 2]" 67 PHI 1 100 GLU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -111.20 -51.20 -66.45 -93.37 -55.09 . . 0 "[ . 1 . 2]" 68 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 ASN N -55.60 4.40 -47.54 -47.15 -49.50 0.05 12 0 "[ . 1 . 2]" 69 PHI 1 70 ALA C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -92.00 -32.00 -46.61 -44.64 -45.33 . . 0 "[ . 1 . 2]" 70 PSI 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 LYS N -72.00 -12.00 -26.50 -57.09 -13.79 . . 0 "[ . 1 . 2]" 71 PHI 1 74 GLU C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -95.00 -35.00 -67.87 -85.73 -51.53 . . 0 "[ . 1 . 2]" 72 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 LEU N -51.00 9.00 -20.76 -12.39 -15.32 . . 0 "[ . 1 . 2]" 73 PHI 1 83 GLY C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -136.00 -76.00 -128.35 -126.11 -128.52 . . 0 "[ . 1 . 2]" 74 PSI 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 GLU N 108.00 168.00 123.59 129.36 127.63 . . 0 "[ . 1 . 2]" 75 PHI 1 96 MET C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -94.00 -34.00 -59.80 -84.80 -45.81 . . 0 "[ . 1 . 2]" 76 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 GLU N -69.00 -9.00 -44.70 -39.70 -41.42 . . 0 "[ . 1 . 2]" 77 PHI 1 66 ASN C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -93.00 -33.00 -54.00 -56.07 -59.75 . . 0 "[ . 1 . 2]" 78 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ASP N -65.00 -5.00 -32.74 -43.20 -21.97 . . 0 "[ . 1 . 2]" 79 PHI 1 73 SER C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -95.00 -35.00 -70.51 -70.80 -72.05 . . 0 "[ . 1 . 2]" 80 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 ARG N -67.00 -7.00 -23.40 -34.89 -7.62 . . 0 "[ . 1 . 2]" 81 PHI 1 93 LEU C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -95.00 -35.00 -48.68 -59.20 -37.26 . . 0 "[ . 1 . 2]" 82 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ASP N -72.00 -12.00 -48.83 -44.02 -46.93 . . 0 "[ . 1 . 2]" 83 PHI 1 97 ARG C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -98.70 -38.70 -59.81 -72.13 -42.65 . . 0 "[ . 1 . 2]" 84 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 ILE N -71.10 -11.10 -43.93 -37.45 -43.64 . . 0 "[ . 1 . 2]" 85 PHI 1 99 ILE C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -91.90 -31.90 -54.06 -71.82 -35.46 . . 0 "[ . 1 . 2]" 86 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 LYS N -63.20 -3.20 -46.72 -45.86 -48.40 . . 0 "[ . 1 . 2]" 87 PHI 1 33 LEU C 1 34 GLN N 1 34 GLN CA 1 34 GLN C -92.00 -32.00 -71.63 -73.19 -74.27 . . 0 "[ . 1 . 2]" 88 PSI 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 35 PHE N -68.00 -8.00 -39.81 -54.26 -18.85 . . 0 "[ . 1 . 2]" 89 PHI 1 58 GLY C 1 59 GLN N 1 59 GLN CA 1 59 GLN C -175.00 -115.00 -150.25 -161.09 -130.63 . . 0 "[ . 1 . 2]" 90 PSI 1 59 GLN N 1 59 GLN CA 1 59 GLN C 1 60 ALA N 126.00 -174.00 145.38 126.32 162.20 . . 0 "[ . 1 . 2]" 91 PHI 1 62 VAL C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -145.00 -85.00 -109.88 -106.26 -110.14 . . 0 "[ . 1 . 2]" 92 PSI 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 PHE N 101.00 161.00 124.67 110.09 144.00 . . 0 "[ . 1 . 2]" 93 PHI 1 29 LYS C 1 30 MET N 1 30 MET CA 1 30 MET C -93.70 -33.70 -48.05 -57.20 -35.12 . . 0 "[ . 1 . 2]" 94 PSI 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 ASP N -72.00 -12.00 -50.71 -55.43 -57.94 . . 0 "[ . 1 . 2]" 95 PHI 1 95 ASP C 1 96 MET N 1 96 MET CA 1 96 MET C -93.00 -33.00 -62.42 -88.30 -47.09 . . 0 "[ . 1 . 2]" 96 PSI 1 96 MET N 1 96 MET CA 1 96 MET C 1 97 ARG N -75.00 -15.00 -45.15 -38.86 -41.27 . . 0 "[ . 1 . 2]" 97 PHI 1 18 ALA C 1 19 HIS N 1 19 HIS CA 1 19 HIS C -153.00 -93.00 -101.99 -113.74 -93.34 . . 0 "[ . 1 . 2]" 98 PSI 1 19 HIS N 1 19 HIS CA 1 19 HIS C 1 20 ILE N 94.00 154.00 128.69 127.10 125.04 . . 0 "[ . 1 . 2]" 99 PHI 1 46 VAL C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -134.00 -74.00 -114.16 -128.17 -84.72 . . 0 "[ . 1 . 2]" 100 PSI 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 VAL N 102.00 162.00 109.83 104.31 103.95 . . 0 "[ . 1 . 2]" 101 PHI 1 88 VAL C 1 89 HIS N 1 89 HIS CA 1 89 HIS C -144.80 -84.80 -115.80 -139.68 -102.29 . . 0 "[ . 1 . 2]" 102 PSI 1 89 HIS N 1 89 HIS CA 1 89 HIS C 1 90 VAL N 98.60 158.60 127.97 107.92 158.23 . . 0 "[ . 1 . 2]" 103 PHI 1 34 GLN C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -94.00 -34.00 -61.90 -56.62 -59.57 . . 0 "[ . 1 . 2]" 104 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 LEU N -61.00 -1.00 -27.92 -41.44 -15.55 . . 0 "[ . 1 . 2]" 105 PHI 1 86 ALA C 1 87 PHE N 1 87 PHE CA 1 87 PHE C -132.00 -72.00 -118.84 -117.19 -117.57 . . 0 "[ . 1 . 2]" 106 PSI 1 87 PHE N 1 87 PHE CA 1 87 PHE C 1 88 VAL N 99.00 159.00 127.72 125.36 124.67 . . 0 "[ . 1 . 2]" 107 CHI1 1 16 VAL N 1 16 VAL CA 1 16 VAL CB 1 16 VAL CG1 -80.00 -40.00 -64.14 -75.83 -57.76 . . 0 "[ . 1 . 2]" 108 CHI1 1 32 VAL N 1 32 VAL CA 1 32 VAL CB 1 32 VAL CG1 160.00 -160.00 174.60 165.19 -177.91 . . 0 "[ . 1 . 2]" 109 CHI1 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1 40.00 80.00 64.40 66.04 64.83 . . 0 "[ . 1 . 2]" 110 CHI1 1 46 VAL N 1 46 VAL CA 1 46 VAL CB 1 46 VAL CG1 160.00 -160.00 178.58 -170.85 -175.29 . . 0 "[ . 1 . 2]" 111 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 160.00 -160.00 178.03 178.89 178.63 . . 0 "[ . 1 . 2]" 112 CHI1 1 62 VAL N 1 62 VAL CA 1 62 VAL CB 1 62 VAL CG1 160.00 -160.00 -173.69 177.91 -163.74 . . 0 "[ . 1 . 2]" 113 CHI1 1 88 VAL N 1 88 VAL CA 1 88 VAL CB 1 88 VAL CG1 160.00 -160.00 -175.83 176.20 -163.55 . . 0 "[ . 1 . 2]" 114 CHI1 1 90 VAL N 1 90 VAL CA 1 90 VAL CB 1 90 VAL CG1 160.00 -160.00 177.58 176.12 173.12 . . 0 "[ . 1 . 2]" 115 CHI1 1 91 VAL N 1 91 VAL CA 1 91 VAL CB 1 91 VAL CG1 -80.00 -40.00 -61.12 -55.76 -59.04 . . 0 "[ . 1 . 2]" 116 CHI1 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 -80.00 -40.00 -52.42 -59.42 -42.80 . . 0 "[ . 1 . 2]" 117 CHI21 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 1 20 ILE CD1 160.00 -160.00 165.65 160.62 176.88 . . 0 "[ . 1 . 2]" 118 CHI1 1 23 ILE N 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 40.00 80.00 52.74 49.99 49.96 . . 0 "[ . 1 . 2]" 119 CHI21 1 23 ILE CA 1 23 ILE CB 1 23 ILE CG1 1 23 ILE CD1 160.00 -160.00 166.32 160.62 174.93 . . 0 "[ . 1 . 2]" 120 CHI1 1 27 ILE N 1 27 ILE CA 1 27 ILE CB 1 27 ILE CG1 40.00 80.00 73.09 76.23 75.93 . . 0 "[ . 1 . 2]" 121 CHI21 1 27 ILE CA 1 27 ILE CB 1 27 ILE CG1 1 27 ILE CD1 160.00 -160.00 170.99 173.88 173.50 . . 0 "[ . 1 . 2]" 122 CHI1 1 39 ILE N 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 -80.00 -40.00 -59.17 -69.51 -41.32 . . 0 "[ . 1 . 2]" 123 CHI21 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 1 39 ILE CD1 160.00 -160.00 167.54 160.66 175.16 . . 0 "[ . 1 . 2]" 124 CHI1 1 99 ILE N 1 99 ILE CA 1 99 ILE CB 1 99 ILE CG1 -80.00 -40.00 -61.55 -71.09 -54.05 . . 0 "[ . 1 . 2]" 125 CHI21 1 99 ILE CA 1 99 ILE CB 1 99 ILE CG1 1 99 ILE CD1 160.00 -160.00 165.87 160.69 172.67 . . 0 "[ . 1 . 2]" 126 CHI1 1 33 LEU N 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG -80.00 -40.00 -60.90 -68.88 -47.82 . . 0 "[ . 1 . 2]" 127 CHI2 1 33 LEU CA 1 33 LEU CB 1 33 LEU CG 1 33 LEU CD1 160.00 -160.00 172.83 -177.97 179.61 . . 0 "[ . 1 . 2]" 128 CHI1 1 36 LEU N 1 36 LEU CA 1 36 LEU CB 1 36 LEU CG -80.00 -40.00 -68.98 -75.46 -59.04 . . 0 "[ . 1 . 2]" 129 CHI2 1 36 LEU CA 1 36 LEU CB 1 36 LEU CG 1 36 LEU CD1 160.00 -160.00 167.47 170.68 168.82 . . 0 "[ . 1 . 2]" 130 CHI1 1 49 LEU N 1 49 LEU CA 1 49 LEU CB 1 49 LEU CG -80.00 -40.00 -75.40 -78.06 -78.75 0.00 13 0 "[ . 1 . 2]" 131 CHI1 1 61 LEU N 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG -80.00 -40.00 -71.33 -78.38 -64.79 . . 0 "[ . 1 . 2]" 132 CHI2 1 61 LEU CA 1 61 LEU CB 1 61 LEU CG 1 61 LEU CD1 160.00 -160.00 162.06 159.93 165.36 0.07 12 0 "[ . 1 . 2]" 133 CHI1 1 76 LEU N 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG -80.00 -40.00 -65.40 -77.31 -54.04 . . 0 "[ . 1 . 2]" 134 CHI2 1 76 LEU CA 1 76 LEU CB 1 76 LEU CG 1 76 LEU CD1 160.00 -160.00 172.15 172.26 171.37 . . 0 "[ . 1 . 2]" 135 CHI1 1 81 LEU N 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG 160.00 -160.00 -165.41 -178.95 -160.06 . . 0 "[ . 1 . 2]" 136 CHI2 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG 1 81 LEU CD1 160.00 -160.00 175.62 160.48 -166.40 . . 0 "[ . 1 . 2]" 137 CHI1 1 93 LEU N 1 93 LEU CA 1 93 LEU CB 1 93 LEU CG 160.00 -160.00 -176.69 -167.96 -175.20 . . 0 "[ . 1 . 2]" 138 CHI1 1 19 HIS N 1 19 HIS CA 1 19 HIS CB 1 19 HIS CG 160.00 -160.00 -172.85 -178.96 -164.22 . . 0 "[ . 1 . 2]" 139 CHI1 1 47 HIS N 1 47 HIS CA 1 47 HIS CB 1 47 HIS CG -80.00 -40.00 -69.37 -77.44 -58.24 . . 0 "[ . 1 . 2]" 140 CHI1 1 77 HIS N 1 77 HIS CA 1 77 HIS CB 1 77 HIS CG 160.00 -160.00 -179.12 178.97 178.15 . . 0 "[ . 1 . 2]" 141 CHI1 1 89 HIS N 1 89 HIS CA 1 89 HIS CB 1 89 HIS CG -80.00 -40.00 -76.28 -79.90 -69.16 . . 0 "[ . 1 . 2]" 142 CHI1 1 25 PHE N 1 25 PHE CA 1 25 PHE CB 1 25 PHE CG 40.00 80.00 42.69 41.66 40.68 0.07 7 0 "[ . 1 . 2]" 143 CHI1 1 35 PHE N 1 35 PHE CA 1 35 PHE CB 1 35 PHE CG 160.00 -160.00 167.67 170.86 167.68 . . 0 "[ . 1 . 2]" 144 CHI1 1 64 PHE N 1 64 PHE CA 1 64 PHE CB 1 64 PHE CG -80.00 -40.00 -60.66 -70.58 -52.17 . . 0 "[ . 1 . 2]" 145 CHI1 1 87 PHE N 1 87 PHE CA 1 87 PHE CB 1 87 PHE CG -80.00 -40.00 -62.77 -67.27 -55.55 . . 0 "[ . 1 . 2]" stop_ save_
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