NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
441511 | 2kb4 | 16039 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kb4 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 110 _TA_constraint_stats_list.Viol_count 1090 _TA_constraint_stats_list.Viol_total 31973.18 _TA_constraint_stats_list.Viol_max 6.95 _TA_constraint_stats_list.Viol_rms 0.67 _TA_constraint_stats_list.Viol_average_all_restraints 0.32 _TA_constraint_stats_list.Viol_average_violations_only 0.98 _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 . 1 1 MET C 1 2 SER N 1 2 SER CA 1 2 SER C -82.00 -52.00 -76.33 -83.45 -51.75 1.45 18 0 "[ . 1 . 2 . 3]" 2 . 1 6 GLY C 1 7 THR N 1 7 THR CA 1 7 THR C -118.90 -63.10 -86.94 -119.05 -63.28 0.15 14 0 "[ . 1 . 2 . 3]" 3 . 1 7 THR C 1 8 PRO N 1 8 PRO CA 1 8 PRO C -66.00 -51.80 -63.96 -67.07 -67.56 3.22 8 0 "[ . 1 . 2 . 3]" 4 . 1 8 PRO C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -121.20 -70.80 -86.99 -97.12 -100.94 2.22 26 0 "[ . 1 . 2 . 3]" 5 . 1 12 VAL C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -139.30 -70.50 -94.52 -140.01 -70.01 0.71 28 0 "[ . 1 . 2 . 3]" 6 . 1 20 ALA C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -103.60 -50.20 -75.10 -100.12 -49.81 0.39 13 0 "[ . 1 . 2 . 3]" 7 . 1 31 GLY C 1 32 THR N 1 32 THR CA 1 32 THR C -110.30 -65.90 -88.68 -111.10 -66.13 0.80 29 0 "[ . 1 . 2 . 3]" 8 . 1 32 THR C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -90.40 -56.80 -81.63 -92.00 -56.52 1.60 21 0 "[ . 1 . 2 . 3]" 9 . 1 38 GLY C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -74.40 -56.20 -65.69 -59.28 -60.94 1.56 4 0 "[ . 1 . 2 . 3]" 10 . 1 39 ALA C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -83.20 -56.00 -72.67 -79.56 -82.25 1.33 28 0 "[ . 1 . 2 . 3]" 11 . 1 40 GLU C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -82.90 -56.50 -76.96 -84.78 -61.45 1.88 2 0 "[ . 1 . 2 . 3]" 12 . 1 45 GLY C 1 46 SER N 1 46 SER CA 1 46 SER C -132.40 -91.40 -98.53 -103.09 -112.32 2.66 13 0 "[ . 1 . 2 . 3]" 13 . 1 47 ALA C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -133.70 -85.50 -130.68 -128.89 -129.91 1.58 1 0 "[ . 1 . 2 . 3]" 14 . 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -148.60 -109.80 -120.44 -133.93 -137.75 1.01 7 0 "[ . 1 . 2 . 3]" 15 . 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -132.40 -104.40 -120.00 -131.28 -104.37 0.03 26 0 "[ . 1 . 2 . 3]" 16 . 1 50 VAL C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -141.70 -93.90 -93.64 -104.19 -88.54 5.36 23 1 "[ . 1 . 2 + . 3]" 17 . 1 54 GLY C 1 55 PRO N 1 55 PRO CA 1 55 PRO C -67.80 -51.80 -63.59 -67.93 -68.42 4.11 23 0 "[ . 1 . 2 . 3]" 18 . 1 59 ALA C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -151.70 -99.50 -122.06 -141.49 -102.36 . . 0 "[ . 1 . 2 . 3]" 19 . 1 60 ARG C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -156.40 -108.00 -139.63 -128.49 -129.45 0.83 29 0 "[ . 1 . 2 . 3]" 20 . 1 61 PHE C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -117.50 -76.30 -93.91 -101.98 -103.68 0.47 27 0 "[ . 1 . 2 . 3]" 21 . 1 62 LEU C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -110.20 -72.20 -84.38 -90.76 -93.36 1.82 6 0 "[ . 1 . 2 . 3]" 22 . 1 66 PRO C 1 67 THR N 1 67 THR CA 1 67 THR C -135.90 -77.30 -126.63 -135.25 -135.92 1.63 3 0 "[ . 1 . 2 . 3]" 23 . 1 67 THR C 1 68 THR N 1 68 THR CA 1 68 THR C -118.40 -78.60 -101.00 -110.66 -113.37 0.90 4 0 "[ . 1 . 2 . 3]" 24 . 1 73 HIS C 1 74 PRO N 1 74 PRO CA 1 74 PRO C -66.20 -49.20 -59.30 -51.94 -54.24 2.35 9 0 "[ . 1 . 2 . 3]" 25 . 1 78 ILE C 1 79 PHE N 1 79 PHE CA 1 79 PHE C -122.90 -55.30 -104.86 -123.27 -85.73 0.37 12 0 "[ . 1 . 2 . 3]" 26 . 1 84 THR C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -111.90 -83.10 -89.95 -81.83 -81.94 2.55 14 0 "[ . 1 . 2 . 3]" 27 . 1 90 ALA C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -146.10 -87.30 -118.00 -121.89 -127.10 0.09 17 0 "[ . 1 . 2 . 3]" 28 . 1 91 GLU C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -146.00 -97.60 -105.68 -104.69 -105.11 0.50 3 0 "[ . 1 . 2 . 3]" 29 . 1 92 PHE C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -128.90 -91.90 -113.93 -120.52 -123.74 0.02 28 0 "[ . 1 . 2 . 3]" 30 . 1 93 ARG C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -140.80 -117.20 -116.21 -114.62 -115.16 3.77 11 0 "[ . 1 . 2 . 3]" 31 . 1 94 ILE C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -118.20 -68.00 -113.86 -118.36 -118.41 4.13 12 0 "[ . 1 . 2 . 3]" 32 . 1 98 GLU C 1 99 PHE N 1 99 PHE CA 1 99 PHE C -132.20 -91.40 -105.44 -103.47 -104.39 1.56 18 0 "[ . 1 . 2 . 3]" 33 . 1 99 PHE C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -131.60 -100.40 -128.07 -115.93 -119.61 1.56 12 0 "[ . 1 . 2 . 3]" 34 . 1 100 GLU C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -129.80 -103.20 -116.79 -128.95 -102.57 0.63 10 0 "[ . 1 . 2 . 3]" 35 . 1 101 VAL C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -118.50 -100.10 -117.83 -112.97 -114.56 2.59 18 0 "[ . 1 . 2 . 3]" 36 . 1 102 VAL C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -130.80 -84.00 -90.04 -105.43 -81.37 2.63 13 0 "[ . 1 . 2 . 3]" 37 . 1 106 SER C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -99.10 -58.90 -70.67 -58.77 -61.35 0.75 2 0 "[ . 1 . 2 . 3]" 38 . 1 109 GLY C 1 110 THR N 1 110 THR CA 1 110 THR C -108.80 -73.60 -93.06 -99.59 -100.85 0.71 24 0 "[ . 1 . 2 . 3]" 39 . 1 110 THR C 1 111 TYR N 1 111 TYR CA 1 111 TYR C -153.70 -102.50 -119.12 -106.20 -111.32 0.37 24 0 "[ . 1 . 2 . 3]" 40 . 1 111 TYR C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -128.30 -99.10 -112.24 -131.16 -98.07 2.86 14 0 "[ . 1 . 2 . 3]" 41 . 1 114 ARG C 1 115 GLU N 1 115 GLU CA 1 115 GLU C -132.60 -75.20 -109.70 -133.16 -76.07 0.56 8 0 "[ . 1 . 2 . 3]" 42 . 1 118 ASN C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -161.30 -105.70 -134.68 -157.56 -105.47 0.23 15 0 "[ . 1 . 2 . 3]" 43 . 1 119 ALA C 1 120 GLN N 1 120 GLN CA 1 120 GLN C -138.70 -77.90 -140.10 -142.06 -142.43 5.89 8 1 "[ . + 1 . 2 . 3]" 44 . 1 120 GLN C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -111.40 -81.00 -88.86 -111.83 -77.89 3.11 12 0 "[ . 1 . 2 . 3]" 45 . 1 122 MET C 1 123 GLN N 1 123 GLN CA 1 123 GLN C -132.50 -105.50 -114.41 -133.06 -103.64 1.86 28 0 "[ . 1 . 2 . 3]" 46 . 1 123 GLN C 1 124 THR N 1 124 THR CA 1 124 THR C -117.10 -79.70 -82.54 -83.23 -88.45 2.95 23 0 "[ . 1 . 2 . 3]" 47 . 1 126 ASP C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -150.60 -109.00 -116.98 -108.73 -108.93 1.53 14 0 "[ . 1 . 2 . 3]" 48 . 1 127 GLU C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -131.10 -97.90 -109.96 -125.31 -95.27 2.63 20 0 "[ . 1 . 2 . 3]" 49 . 1 128 ILE C 1 129 GLN N 1 129 GLN CA 1 129 GLN C -119.60 -80.60 -104.88 -120.60 -89.66 1.00 11 0 "[ . 1 . 2 . 3]" 50 . 1 129 GLN C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -128.60 -92.00 -104.64 -128.79 -90.92 1.08 8 0 "[ . 1 . 2 . 3]" 51 . 1 133 PHE C 1 134 ARG N 1 134 ARG CA 1 134 ARG C -139.80 -91.60 -118.85 -106.85 -112.49 . . 0 "[ . 1 . 2 . 3]" 52 . 1 134 ARG C 1 135 LEU N 1 135 LEU CA 1 135 LEU C -123.70 -96.50 -121.89 -124.30 -124.51 1.53 8 0 "[ . 1 . 2 . 3]" 53 . 1 135 LEU C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -130.00 -108.20 -113.24 -130.09 -106.66 1.54 13 0 "[ . 1 . 2 . 3]" 54 . 1 136 VAL C 1 137 PHE N 1 137 PHE CA 1 137 PHE C -122.90 -92.10 -108.96 -121.64 -97.22 . . 0 "[ . 1 . 2 . 3]" 55 . 1 141 PRO C 1 142 ALA N 1 142 ALA CA 1 142 ALA C -109.10 -59.70 -98.93 -99.72 -103.51 2.68 9 0 "[ . 1 . 2 . 3]" 56 . 1 2 SER N 1 2 SER CA 1 2 SER C 1 3 ASP N -49.00 -25.00 -39.51 -50.22 -23.92 1.22 18 0 "[ . 1 . 2 . 3]" 57 . 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 PRO N 124.90 150.50 128.40 124.44 124.26 2.10 8 0 "[ . 1 . 2 . 3]" 58 . 1 8 PRO N 1 8 PRO CA 1 8 PRO C 1 9 GLU N 128.60 149.80 135.58 132.28 129.76 2.02 10 0 "[ . 1 . 2 . 3]" 59 . 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 PRO N 92.30 146.10 128.11 95.80 146.82 0.72 24 0 "[ . 1 . 2 . 3]" 60 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 THR N 121.70 140.30 133.20 134.39 133.32 1.35 15 0 "[ . 1 . 2 . 3]" 61 . 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 LEU N -53.30 -3.30 -36.88 -54.92 -2.35 1.62 22 0 "[ . 1 . 2 . 3]" 62 . 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 ALA N 112.70 163.10 142.22 114.63 163.09 . . 0 "[ . 1 . 2 . 3]" 63 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 PRO N 113.50 146.10 123.62 112.60 145.18 0.90 17 0 "[ . 1 . 2 . 3]" 64 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 GLU N -54.00 -21.20 -30.98 -30.37 -32.70 1.44 14 0 "[ . 1 . 2 . 3]" 65 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ASN N -56.40 -12.20 -19.14 -39.71 -10.30 1.90 8 0 "[ . 1 . 2 . 3]" 66 . 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 LEU N -48.30 -14.90 -28.15 -39.06 -43.03 1.44 24 0 "[ . 1 . 2 . 3]" 67 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N 146.10 166.70 159.58 162.05 159.77 1.81 10 0 "[ . 1 . 2 . 3]" 68 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N 139.20 160.00 152.17 138.87 160.25 0.33 9 0 "[ . 1 . 2 . 3]" 69 . 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N 133.20 153.40 139.73 131.73 149.28 1.47 30 0 "[ . 1 . 2 . 3]" 70 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 VAL N 114.90 146.70 128.89 113.50 149.86 3.16 23 0 "[ . 1 . 2 . 3]" 71 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 LYS N 116.30 129.30 117.14 114.34 127.73 1.96 19 0 "[ . 1 . 2 . 3]" 72 . 1 55 PRO N 1 55 PRO CA 1 55 PRO C 1 56 ASN N -39.40 -9.60 -13.15 -9.18 -9.22 2.20 3 0 "[ . 1 . 2 . 3]" 73 . 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 PHE N 132.40 158.80 139.18 131.01 153.44 1.39 21 0 "[ . 1 . 2 . 3]" 74 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 LEU N 112.70 154.10 143.66 119.02 155.42 1.32 12 0 "[ . 1 . 2 . 3]" 75 . 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 LEU N 112.10 139.30 133.65 112.05 141.98 2.68 20 0 "[ . 1 . 2 . 3]" 76 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASP N 115.90 153.90 116.07 114.69 114.56 2.98 3 0 "[ . 1 . 2 . 3]" 77 . 1 67 THR N 1 67 THR CA 1 67 THR C 1 68 THR N 97.70 148.10 107.28 96.44 123.06 1.26 6 0 "[ . 1 . 2 . 3]" 78 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 THR N 114.50 133.30 115.04 121.69 119.85 1.67 19 0 "[ . 1 . 2 . 3]" 79 . 1 74 PRO N 1 74 PRO CA 1 74 PRO C 1 75 GLU N -39.70 -21.90 -30.38 -41.87 -20.18 2.17 7 0 "[ . 1 . 2 . 3]" 80 . 1 79 PHE N 1 79 PHE CA 1 79 PHE C 1 80 LEU N 117.80 134.80 126.91 116.87 137.23 2.43 28 0 "[ . 1 . 2 . 3]" 81 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 SER N 105.20 139.40 130.10 128.89 125.00 1.44 9 0 "[ . 1 . 2 . 3]" 82 . 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 PHE N 128.70 163.30 128.10 126.10 139.46 2.60 4 0 "[ . 1 . 2 . 3]" 83 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ARG N 113.40 142.00 115.86 112.02 127.77 1.38 8 0 "[ . 1 . 2 . 3]" 84 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 ILE N 115.30 150.90 134.72 146.12 144.40 2.37 12 0 "[ . 1 . 2 . 3]" 85 . 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 ASN N 117.10 151.10 123.58 137.67 131.44 5.67 12 1 "[ . 1 + . 2 . 3]" 86 . 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 GLU N 96.90 144.50 144.90 147.48 147.25 3.55 8 0 "[ . 1 . 2 . 3]" 87 . 1 99 PHE N 1 99 PHE CA 1 99 PHE C 1 100 GLU N 114.90 138.10 127.19 137.45 134.84 1.06 4 0 "[ . 1 . 2 . 3]" 88 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 VAL N 110.60 135.00 132.52 116.25 138.13 3.13 10 0 "[ . 1 . 2 . 3]" 89 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 VAL N 119.90 135.10 123.76 117.64 131.36 2.26 17 0 "[ . 1 . 2 . 3]" 90 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 ASP N 115.40 136.40 128.69 114.09 137.67 1.31 6 0 "[ . 1 . 2 . 3]" 91 . 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 VAL N 107.70 154.50 120.45 106.22 143.12 1.48 13 0 "[ . 1 . 2 . 3]" 92 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ASN N -50.80 -11.60 -37.08 -51.95 -11.52 1.15 26 0 "[ . 1 . 2 . 3]" 93 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 TYR N 120.20 139.80 123.87 121.42 120.62 1.51 12 0 "[ . 1 . 2 . 3]" 94 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C 1 112 VAL N 135.40 170.40 142.09 132.48 171.98 2.92 14 0 "[ . 1 . 2 . 3]" 95 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ASN N 111.90 140.70 124.49 115.74 113.41 2.96 28 0 "[ . 1 . 2 . 3]" 96 . 1 115 GLU N 1 115 GLU CA 1 115 GLU C 1 116 PRO N 103.40 149.20 126.86 129.49 126.38 0.30 11 0 "[ . 1 . 2 . 3]" 97 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLN N 140.80 161.60 138.95 136.90 136.38 6.95 8 1 "[ . + 1 . 2 . 3]" 98 . 1 120 GLN N 1 120 GLN CA 1 120 GLN C 1 121 VAL N 111.00 148.80 147.17 137.95 151.07 2.27 1 0 "[ . 1 . 2 . 3]" 99 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 MET N 98.20 133.60 119.93 95.46 135.84 2.74 17 0 "[ . 1 . 2 . 3]" 100 . 1 123 GLN N 1 123 GLN CA 1 123 GLN C 1 124 THR N 125.10 151.10 133.48 145.48 139.21 2.76 27 0 "[ . 1 . 2 . 3]" 101 . 1 124 THR N 1 124 THR CA 1 124 THR C 1 125 GLY N 115.80 131.20 125.38 126.69 124.45 1.33 4 0 "[ . 1 . 2 . 3]" 102 . 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 ILE N 121.90 149.10 132.34 139.75 136.11 1.73 4 0 "[ . 1 . 2 . 3]" 103 . 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 GLN N 110.50 129.90 124.78 124.78 122.95 1.73 15 0 "[ . 1 . 2 . 3]" 104 . 1 129 GLN N 1 129 GLN CA 1 129 GLN C 1 130 ILE N 112.90 132.30 116.40 116.55 114.17 1.41 10 0 "[ . 1 . 2 . 3]" 105 . 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 GLY N 98.80 127.00 101.38 99.72 98.85 1.86 3 0 "[ . 1 . 2 . 3]" 106 . 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 LEU N 123.10 145.70 129.42 127.02 125.21 2.52 8 0 "[ . 1 . 2 . 3]" 107 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 VAL N 117.30 143.10 137.32 144.68 144.23 1.94 2 0 "[ . 1 . 2 . 3]" 108 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 PHE N 116.90 142.70 132.78 134.89 132.40 . . 0 "[ . 1 . 2 . 3]" 109 . 1 137 PHE N 1 137 PHE CA 1 137 PHE C 1 138 LEU N 110.20 129.80 124.50 115.67 131.38 1.58 10 0 "[ . 1 . 2 . 3]" 110 . 1 142 ALA N 1 142 ALA CA 1 142 ALA C 1 143 GLU N 104.70 164.10 108.32 105.89 104.65 2.40 16 0 "[ . 1 . 2 . 3]" stop_ save_
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