NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
425576 | 2glw | 7116 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2glw save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 239 _TA_constraint_stats_list.Viol_count 583 _TA_constraint_stats_list.Viol_total 3449.42 _TA_constraint_stats_list.Viol_max 1.04 _TA_constraint_stats_list.Viol_rms 0.11 _TA_constraint_stats_list.Viol_average_all_restraints 0.03 _TA_constraint_stats_list.Viol_average_violations_only 0.27 _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 3 VAL C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -93.00 -73.00 -84.80 -89.58 -80.96 . . 0 "[ . 1 . 2 ]" 2 . 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 ALA N -56.00 -18.00 -19.52 -18.00 -18.00 0.07 20 0 "[ . 1 . 2 ]" 3 . 1 4 LEU C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -176.00 -120.00 -172.15 -174.79 -170.69 . . 0 "[ . 1 . 2 ]" 4 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 LYS N 141.00 175.00 154.11 154.58 153.93 . . 0 "[ . 1 . 2 ]" 5 . 1 5 ALA C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -140.00 -98.00 -133.91 -135.42 -132.61 . . 0 "[ . 1 . 2 ]" 6 . 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 PHE N 120.00 156.00 126.01 125.72 125.56 . . 0 "[ . 1 . 2 ]" 7 . 1 6 LYS C 1 7 PHE N 1 7 PHE CA 1 7 PHE C -157.00 -103.00 -150.29 -149.48 -149.77 . . 0 "[ . 1 . 2 ]" 8 . 1 7 PHE N 1 7 PHE CA 1 7 PHE C 1 8 HIS N 115.00 169.00 162.76 161.81 163.66 . . 0 "[ . 1 . 2 ]" 9 . 1 7 PHE C 1 8 HIS N 1 8 HIS CA 1 8 HIS C -129.00 -99.00 -113.05 -112.65 -112.78 . . 0 "[ . 1 . 2 ]" 10 . 1 8 HIS N 1 8 HIS CA 1 8 HIS C 1 9 THR N 108.00 152.00 138.39 137.59 139.12 . . 0 "[ . 1 . 2 ]" 11 . 1 8 HIS C 1 9 THR N 1 9 THR CA 1 9 THR C -153.00 -91.00 -151.17 -151.61 -150.57 . . 0 "[ . 1 . 2 ]" 12 . 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 THR N 104.00 162.00 162.31 162.33 162.32 0.37 8 0 "[ . 1 . 2 ]" 13 . 1 9 THR C 1 10 THR N 1 10 THR CA 1 10 THR C -134.00 -92.00 -110.61 -111.71 -109.31 . . 0 "[ . 1 . 2 ]" 14 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 VAL N 118.00 166.00 158.99 158.56 158.45 . . 0 "[ . 1 . 2 ]" 15 . 1 10 THR C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -132.00 -58.00 -79.01 -78.82 -78.92 . . 0 "[ . 1 . 2 ]" 16 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 HIS N 112.00 140.00 136.37 135.67 134.92 . . 0 "[ . 1 . 2 ]" 17 . 1 11 VAL C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -120.00 -70.00 -115.12 -118.31 -113.32 . . 0 "[ . 1 . 2 ]" 18 . 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 ARG N 95.00 171.00 171.93 171.94 171.93 1.04 3 0 "[ . 1 . 2 ]" 19 . 1 12 HIS C 1 13 ARG N 1 13 ARG CA 1 13 ARG C -86.00 -42.00 -46.50 -47.16 -45.99 . . 0 "[ . 1 . 2 ]" 20 . 1 13 ARG N 1 13 ARG CA 1 13 ARG C 1 14 ILE N 125.00 153.00 152.66 151.53 153.13 0.13 20 0 "[ . 1 . 2 ]" 21 . 1 14 ILE C 1 15 GLY N 1 15 GLY CA 1 15 GLY C 71.00 101.00 77.64 77.67 77.61 . . 0 "[ . 1 . 2 ]" 22 . 1 15 GLY N 1 15 GLY CA 1 15 GLY C 1 16 ARG N -20.00 16.00 16.08 15.96 16.18 0.18 11 0 "[ . 1 . 2 ]" 23 . 1 15 GLY C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -135.00 -73.00 -85.00 -84.94 -85.16 . . 0 "[ . 1 . 2 ]" 24 . 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 ILE N 127.00 167.00 143.60 140.73 145.96 . . 0 "[ . 1 . 2 ]" 25 . 1 16 ARG C 1 17 ILE N 1 17 ILE CA 1 17 ILE C -158.00 -112.00 -133.16 -134.51 -131.79 . . 0 "[ . 1 . 2 ]" 26 . 1 17 ILE N 1 17 ILE CA 1 17 ILE C 1 18 ILE N 129.00 159.00 155.25 154.31 157.74 . . 0 "[ . 1 . 2 ]" 27 . 1 17 ILE C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -138.00 -94.00 -116.76 -118.16 -115.10 . . 0 "[ . 1 . 2 ]" 28 . 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 ILE N 112.00 164.00 128.77 127.77 129.79 . . 0 "[ . 1 . 2 ]" 29 . 1 18 ILE C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -120.00 -60.00 -79.81 -80.25 -79.19 . . 0 "[ . 1 . 2 ]" 30 . 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 PRO N 103.00 147.00 145.05 143.83 147.01 0.01 1 0 "[ . 1 . 2 ]" 31 . 1 19 ILE C 1 20 PRO N 1 20 PRO CA 1 20 PRO C -67.00 -49.00 -63.30 -63.54 -62.84 . . 0 "[ . 1 . 2 ]" 32 . 1 20 PRO N 1 20 PRO CA 1 20 PRO C 1 21 ALA N 128.00 162.00 143.28 143.21 143.15 . . 0 "[ . 1 . 2 ]" 33 . 1 20 PRO C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -68.00 -48.00 -57.45 -57.84 -57.98 . . 0 "[ . 1 . 2 ]" 34 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 GLY N -50.00 -20.00 -26.63 -27.36 -26.34 . . 0 "[ . 1 . 2 ]" 35 . 1 21 ALA C 1 22 GLY N 1 22 GLY CA 1 22 GLY C -71.00 -51.00 -64.53 -64.61 -64.74 . . 0 "[ . 1 . 2 ]" 36 . 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 THR N -51.00 -27.00 -44.48 -45.32 -43.73 . . 0 "[ . 1 . 2 ]" 37 . 1 22 GLY C 1 23 THR N 1 23 THR CA 1 23 THR C -75.00 -57.00 -69.77 -70.22 -69.27 . . 0 "[ . 1 . 2 ]" 38 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 ARG N -56.00 -26.00 -37.91 -38.61 -39.17 . . 0 "[ . 1 . 2 ]" 39 . 1 23 THR C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -75.00 -51.00 -56.11 -56.06 -56.18 . . 0 "[ . 1 . 2 ]" 40 . 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 LYS N -53.00 -29.00 -41.53 -42.27 -42.42 . . 0 "[ . 1 . 2 ]" 41 . 1 24 ARG C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -78.00 -52.00 -65.89 -66.43 -66.62 . . 0 "[ . 1 . 2 ]" 42 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 PHE N -50.00 -28.00 -50.04 -50.14 -50.20 0.37 16 0 "[ . 1 . 2 ]" 43 . 1 25 LYS C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -86.00 -54.00 -57.27 -57.74 -58.09 . . 0 "[ . 1 . 2 ]" 44 . 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 TYR N -47.00 -25.00 -38.06 -39.67 -36.16 . . 0 "[ . 1 . 2 ]" 45 . 1 26 PHE C 1 27 TYR N 1 27 TYR CA 1 27 TYR C -109.00 -75.00 -87.69 -88.42 -86.74 . . 0 "[ . 1 . 2 ]" 46 . 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 28 GLY N -14.00 24.00 -14.23 -14.23 -14.25 0.43 4 0 "[ . 1 . 2 ]" 47 . 1 27 TYR C 1 28 GLY N 1 28 GLY CA 1 28 GLY C 52.00 96.00 75.71 75.75 75.55 . . 0 "[ . 1 . 2 ]" 48 . 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 ILE N 4.00 46.00 42.54 41.74 39.94 . . 0 "[ . 1 . 2 ]" 49 . 1 28 GLY C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -115.00 -63.00 -88.40 -90.91 -93.20 . . 0 "[ . 1 . 2 ]" 50 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 GLU N 118.00 150.00 128.67 125.50 132.79 . . 0 "[ . 1 . 2 ]" 51 . 1 29 ILE C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -136.00 -90.00 -128.09 -128.48 -129.07 . . 0 "[ . 1 . 2 ]" 52 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 GLN N 116.00 -166.00 157.69 153.97 161.65 . . 0 "[ . 1 . 2 ]" 53 . 1 31 GLN C 1 32 GLY N 1 32 GLY CA 1 32 GLY C 74.00 102.00 94.30 94.69 94.62 . . 0 "[ . 1 . 2 ]" 54 . 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 ASP N -16.00 20.00 -15.73 -16.03 -16.05 0.19 8 0 "[ . 1 . 2 ]" 55 . 1 32 GLY C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -135.00 -57.00 -76.69 -77.23 -77.43 . . 0 "[ . 1 . 2 ]" 56 . 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 PHE N 106.00 172.00 157.51 155.54 160.89 . . 0 "[ . 1 . 2 ]" 57 . 1 33 ASP C 1 34 PHE N 1 34 PHE CA 1 34 PHE C -136.00 -92.00 -111.33 -112.09 -112.62 . . 0 "[ . 1 . 2 ]" 58 . 1 34 PHE N 1 34 PHE CA 1 34 PHE C 1 35 VAL N 113.00 159.00 138.67 138.14 139.68 . . 0 "[ . 1 . 2 ]" 59 . 1 34 PHE C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -146.00 -114.00 -130.40 -130.88 -129.73 . . 0 "[ . 1 . 2 ]" 60 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 GLU N 118.00 166.00 154.31 152.06 155.82 . . 0 "[ . 1 . 2 ]" 61 . 1 35 VAL C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -131.00 -105.00 -115.89 -117.34 -118.75 . . 0 "[ . 1 . 2 ]" 62 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 ILE N 109.00 145.00 123.43 122.55 124.07 . . 0 "[ . 1 . 2 ]" 63 . 1 36 GLU C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -143.00 -111.00 -139.91 -139.45 -139.87 . . 0 "[ . 1 . 2 ]" 64 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 LYS N 122.00 166.00 158.12 156.01 159.50 . . 0 "[ . 1 . 2 ]" 65 . 1 37 ILE C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -145.00 -105.00 -132.69 -132.29 -132.54 . . 0 "[ . 1 . 2 ]" 66 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ILE N 118.00 146.00 145.78 143.34 146.21 0.21 6 0 "[ . 1 . 2 ]" 67 . 1 38 LYS C 1 39 ILE N 1 39 ILE CA 1 39 ILE C -139.00 -115.00 -114.93 -115.30 -114.72 0.28 22 0 "[ . 1 . 2 ]" 68 . 1 39 ILE N 1 39 ILE CA 1 39 ILE C 1 40 VAL N 119.00 151.00 150.91 151.07 151.03 0.14 7 0 "[ . 1 . 2 ]" 69 . 1 39 ILE C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -146.00 -112.00 -138.93 -140.89 -137.62 . . 0 "[ . 1 . 2 ]" 70 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 LYS N 121.00 151.00 125.60 126.54 126.01 . . 0 "[ . 1 . 2 ]" 71 . 1 40 VAL C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -146.00 -98.00 -133.82 -138.09 -130.76 . . 0 "[ . 1 . 2 ]" 72 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 TYR N 111.00 157.00 146.94 146.33 144.87 . . 0 "[ . 1 . 2 ]" 73 . 1 41 LYS C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -123.00 -81.00 -103.24 -102.37 -102.61 . . 0 "[ . 1 . 2 ]" 74 . 1 42 TYR N 1 42 TYR CA 1 42 TYR C 1 43 GLU N 108.00 138.00 129.43 126.38 130.98 . . 0 "[ . 1 . 2 ]" 75 . 1 42 TYR C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -149.00 -65.00 -134.63 -139.71 -131.80 . . 0 "[ . 1 . 2 ]" 76 . 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 GLY N 112.00 178.00 133.58 132.86 131.43 . . 0 "[ . 1 . 2 ]" 77 . 1 43 GLU C 1 44 GLY N 1 44 GLY CA 1 44 GLY C 60.00 76.00 59.83 59.85 59.84 0.26 18 0 "[ . 1 . 2 ]" 78 . 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 GLU N -128.00 -100.00 -128.18 -128.18 -128.21 0.27 1 0 "[ . 1 . 2 ]" 79 . 1 44 GLY C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -105.00 -75.00 -105.10 -105.24 -104.97 0.24 4 0 "[ . 1 . 2 ]" 80 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 GLU N -15.00 15.00 10.37 5.25 14.62 . . 0 "[ . 1 . 2 ]" 81 . 1 45 GLU C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -131.00 -73.00 -131.18 -131.30 -131.06 0.30 5 0 "[ . 1 . 2 ]" 82 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 PRO N 105.00 169.00 134.66 135.13 129.06 . . 0 "[ . 1 . 2 ]" 83 . 1 46 GLU C 1 47 PRO N 1 47 PRO CA 1 47 PRO C -75.00 -49.00 -75.31 -75.57 -75.11 0.57 9 0 "[ . 1 . 2 ]" 84 . 1 47 PRO N 1 47 PRO CA 1 47 PRO C 1 48 LYS N 131.00 157.00 140.58 142.35 141.18 . . 0 "[ . 1 . 2 ]" 85 . 1 47 PRO C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -143.00 -93.00 -114.56 -122.50 -109.48 . . 0 "[ . 1 . 2 ]" 86 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 GLU N 116.00 164.00 140.14 147.74 138.17 . . 0 "[ . 1 . 2 ]" 87 . 1 48 LYS C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -144.00 -114.00 -135.97 -140.03 -133.27 . . 0 "[ . 1 . 2 ]" 88 . 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 GLY N 129.00 169.00 165.26 163.91 163.41 0.09 3 0 "[ . 1 . 2 ]" 89 . 1 49 GLU C 1 50 GLY N 1 50 GLY CA 1 50 GLY C -173.00 -123.00 -158.92 -158.62 -158.67 . . 0 "[ . 1 . 2 ]" 90 . 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 THR N 136.00 174.00 135.85 135.64 135.96 0.36 4 0 "[ . 1 . 2 ]" 91 . 1 50 GLY C 1 51 THR N 1 51 THR CA 1 51 THR C -136.00 -92.00 -123.59 -127.55 -119.93 . . 0 "[ . 1 . 2 ]" 92 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 PHE N 119.00 157.00 137.53 136.43 138.48 . . 0 "[ . 1 . 2 ]" 93 . 1 51 THR C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -166.00 -116.00 -156.07 -156.71 -155.43 . . 0 "[ . 1 . 2 ]" 94 . 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 THR N 132.00 174.00 173.23 173.77 173.62 . . 0 "[ . 1 . 2 ]" 95 . 1 52 PHE C 1 53 THR N 1 53 THR CA 1 53 THR C -125.00 -99.00 -107.07 -106.69 -106.89 . . 0 "[ . 1 . 2 ]" 96 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 ALA N 118.00 148.00 140.89 140.30 142.07 . . 0 "[ . 1 . 2 ]" 97 . 1 53 THR C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -159.00 -105.00 -141.51 -142.28 -140.84 . . 0 "[ . 1 . 2 ]" 98 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ARG N 120.00 164.00 145.72 146.50 146.22 . . 0 "[ . 1 . 2 ]" 99 . 1 54 ALA C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -148.00 -86.00 -93.57 -94.13 -92.96 . . 0 "[ . 1 . 2 ]" 100 . 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 VAL N 109.00 169.00 145.27 144.23 146.03 . . 0 "[ . 1 . 2 ]" 101 . 1 55 ARG C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -131.00 -61.00 -78.92 -79.68 -77.84 . . 0 "[ . 1 . 2 ]" 102 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLY N 119.00 147.00 125.94 125.23 125.07 . . 0 "[ . 1 . 2 ]" 103 . 1 57 GLY C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -82.00 -62.00 -61.72 -61.69 -61.70 0.40 12 0 "[ . 1 . 2 ]" 104 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 GLN N 100.00 172.00 153.80 151.76 156.61 . . 0 "[ . 1 . 2 ]" 105 . 1 59 GLN C 1 60 GLY N 1 60 GLY CA 1 60 GLY C 67.00 95.00 73.39 72.45 74.22 . . 0 "[ . 1 . 2 ]" 106 . 1 60 GLY N 1 60 GLY CA 1 60 GLY C 1 61 SER N -14.00 20.00 20.52 20.53 20.52 0.69 9 0 "[ . 1 . 2 ]" 107 . 1 60 GLY C 1 61 SER N 1 61 SER CA 1 61 SER C -108.00 -78.00 -78.27 -79.08 -77.87 0.13 16 0 "[ . 1 . 2 ]" 108 . 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 VAL N 136.00 -174.00 145.94 144.04 148.36 . . 0 "[ . 1 . 2 ]" 109 . 1 61 SER C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -155.00 -103.00 -138.77 -139.81 -137.73 . . 0 "[ . 1 . 2 ]" 110 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 ILE N 119.00 157.00 146.22 147.77 147.14 . . 0 "[ . 1 . 2 ]" 111 . 1 62 VAL C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -118.00 -82.00 -110.59 -109.04 -109.80 . . 0 "[ . 1 . 2 ]" 112 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 ILE N 113.00 141.00 123.19 122.94 122.78 . . 0 "[ . 1 . 2 ]" 113 . 1 63 ILE C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -107.00 -61.00 -78.53 -79.11 -78.16 . . 0 "[ . 1 . 2 ]" 114 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 PRO N 107.00 149.00 143.85 142.07 145.12 . . 0 "[ . 1 . 2 ]" 115 . 1 64 ILE C 1 65 PRO N 1 65 PRO CA 1 65 PRO C -67.00 -49.00 -64.55 -65.10 -64.13 . . 0 "[ . 1 . 2 ]" 116 . 1 65 PRO N 1 65 PRO CA 1 65 PRO C 1 66 LYS N 130.00 164.00 134.56 133.48 133.27 . . 0 "[ . 1 . 2 ]" 117 . 1 65 PRO C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -69.00 -49.00 -55.09 -55.08 -55.12 . . 0 "[ . 1 . 2 ]" 118 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 ALA N -56.00 -28.00 -34.33 -35.02 -33.07 . . 0 "[ . 1 . 2 ]" 119 . 1 66 LYS C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -74.00 -50.00 -58.82 -58.97 -58.69 . . 0 "[ . 1 . 2 ]" 120 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 LEU N -52.00 -26.00 -38.02 -38.46 -37.66 . . 0 "[ . 1 . 2 ]" 121 . 1 67 ALA C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -77.00 -55.00 -77.12 -77.21 -76.99 0.21 22 0 "[ . 1 . 2 ]" 122 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ARG N -51.00 -33.00 -32.74 -32.67 -32.69 0.35 17 0 "[ . 1 . 2 ]" 123 . 1 68 LEU C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -70.00 -54.00 -57.98 -58.35 -57.55 . . 0 "[ . 1 . 2 ]" 124 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 ASP N -52.00 -30.00 -45.86 -46.49 -45.24 . . 0 "[ . 1 . 2 ]" 125 . 1 69 ARG C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -74.80 -51.60 -70.14 -70.03 -70.08 . . 0 "[ . 1 . 2 ]" 126 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 VAL N -52.90 -23.50 -47.08 -46.79 -46.97 . . 0 "[ . 1 . 2 ]" 127 . 1 70 ASP C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -96.00 -54.00 -60.54 -60.72 -60.38 . . 0 "[ . 1 . 2 ]" 128 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 ILE N -54.00 -20.00 -38.35 -39.11 -37.96 . . 0 "[ . 1 . 2 ]" 129 . 1 71 VAL C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -99.00 -69.00 -82.63 -83.66 -82.17 . . 0 "[ . 1 . 2 ]" 130 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 GLY N -20.00 18.00 -17.37 -16.63 -17.47 . . 0 "[ . 1 . 2 ]" 131 . 1 72 ILE C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 69.00 101.00 76.71 75.77 77.60 . . 0 "[ . 1 . 2 ]" 132 . 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 ILE N -11.00 35.00 35.20 35.05 35.38 0.38 9 0 "[ . 1 . 2 ]" 133 . 1 73 GLY C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -136.00 -76.00 -91.12 -89.33 -89.47 . . 0 "[ . 1 . 2 ]" 134 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 LYS N 130.00 154.00 142.24 143.82 142.89 . . 0 "[ . 1 . 2 ]" 135 . 1 74 ILE C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -136.00 -90.00 -129.77 -134.46 -123.75 . . 0 "[ . 1 . 2 ]" 136 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 PRO N 116.00 -166.00 160.68 161.10 159.31 . . 0 "[ . 1 . 2 ]" 137 . 1 75 LYS C 1 76 PRO N 1 76 PRO CA 1 76 PRO C -66.00 -46.00 -57.03 -60.76 -51.88 . . 0 "[ . 1 . 2 ]" 138 . 1 76 PRO N 1 76 PRO CA 1 76 PRO C 1 77 GLY N 126.00 162.00 135.24 134.09 133.98 . . 0 "[ . 1 . 2 ]" 139 . 1 76 PRO C 1 77 GLY N 1 77 GLY CA 1 77 GLY C 76.00 104.00 92.30 92.35 92.16 . . 0 "[ . 1 . 2 ]" 140 . 1 77 GLY N 1 77 GLY CA 1 77 GLY C 1 78 GLU N -15.00 21.00 -0.47 0.82 0.34 . . 0 "[ . 1 . 2 ]" 141 . 1 77 GLY C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -139.00 -59.00 -96.53 -95.37 -96.18 . . 0 "[ . 1 . 2 ]" 142 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 VAL N 120.00 162.00 132.34 129.00 135.86 . . 0 "[ . 1 . 2 ]" 143 . 1 78 GLU C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -121.00 -89.00 -92.05 -93.46 -91.03 . . 0 "[ . 1 . 2 ]" 144 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 ILE N 117.00 141.00 132.55 128.51 137.18 . . 0 "[ . 1 . 2 ]" 145 . 1 79 VAL C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -146.00 -84.00 -122.27 -126.53 -117.67 . . 0 "[ . 1 . 2 ]" 146 . 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 GLU N 123.00 159.00 159.47 159.34 159.59 0.59 8 0 "[ . 1 . 2 ]" 147 . 1 80 ILE C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -139.00 -93.00 -98.02 -98.88 -97.01 . . 0 "[ . 1 . 2 ]" 148 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 VAL N 113.00 143.00 131.07 131.91 131.71 . . 0 "[ . 1 . 2 ]" 149 . 1 81 GLU C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -129.00 -91.00 -115.46 -115.48 -115.65 . . 0 "[ . 1 . 2 ]" 150 . 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 LEU N 100.00 146.00 129.49 127.77 131.60 . . 0 "[ . 1 . 2 ]" 151 . 1 82 VAL C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -131.00 -91.00 -116.12 -115.85 -116.10 . . 0 "[ . 1 . 2 ]" 152 . 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 LEU N 106.00 154.00 129.53 127.35 131.01 . . 0 "[ . 1 . 2 ]" 153 . 1 86 GLY C 1 87 HIS N 1 87 HIS CA 1 87 HIS C -156.00 -94.00 -144.46 -146.96 -148.82 . . 0 "[ . 1 . 2 ]" 154 . 1 87 HIS N 1 87 HIS CA 1 87 HIS C 1 88 TYR N 111.00 171.00 152.54 145.63 159.00 . . 0 "[ . 1 . 2 ]" 155 . 1 87 HIS C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -152.00 -86.00 -136.69 -141.92 -131.32 . . 0 "[ . 1 . 2 ]" 156 . 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 LYS N 113.00 151.00 141.78 139.67 139.53 . . 0 "[ . 1 . 2 ]" 157 . 1 88 TYR C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -124.00 -62.00 -114.63 -108.12 -110.68 0.04 6 0 "[ . 1 . 2 ]" 158 . 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 PRO N 88.00 160.00 148.27 104.22 160.05 0.05 14 0 "[ . 1 . 2 ]" 159 . 1 89 LYS C 1 90 PRO N 1 90 PRO CA 1 90 PRO C -76.00 -54.00 -55.60 -55.60 -55.82 . . 0 "[ . 1 . 2 ]" 160 . 1 90 PRO N 1 90 PRO CA 1 90 PRO C 1 91 ARG N 134.00 160.00 144.92 139.54 152.61 . . 0 "[ . 1 . 2 ]" 161 . 1 90 PRO C 1 91 ARG N 1 91 ARG CA 1 91 ARG C -136.00 -60.00 -124.71 -136.14 -73.34 0.14 11 0 "[ . 1 . 2 ]" 162 . 1 91 ARG N 1 91 ARG CA 1 91 ARG C 1 92 ASN N 102.00 170.00 147.09 158.21 149.04 . . 0 "[ . 1 . 2 ]" 163 . 1 3 VAL N 1 3 VAL CA 1 3 VAL CB 1 3 VAL CG1 30.00 90.00 79.72 77.01 81.56 . . 0 "[ . 1 . 2 ]" 164 . 1 4 LEU N 1 4 LEU CA 1 4 LEU CB 1 4 LEU CG -90.00 -30.00 -51.14 -51.44 -51.72 . . 0 "[ . 1 . 2 ]" 165 . 1 6 LYS N 1 6 LYS CA 1 6 LYS CB 1 6 LYS CG 150.00 -150.00 -175.38 -179.49 -172.01 . . 0 "[ . 1 . 2 ]" 166 . 1 7 PHE N 1 7 PHE CA 1 7 PHE CB 1 7 PHE CG 30.00 90.00 63.03 62.00 64.41 . . 0 "[ . 1 . 2 ]" 167 . 1 8 HIS N 1 8 HIS CA 1 8 HIS CB 1 8 HIS CG -90.00 -30.00 -63.08 -62.77 -63.15 . . 0 "[ . 1 . 2 ]" 168 . 1 9 THR N 1 9 THR CA 1 9 THR CB 1 9 THR OG1 150.00 -150.00 -171.30 -171.54 -171.12 . . 0 "[ . 1 . 2 ]" 169 . 1 10 THR N 1 10 THR CA 1 10 THR CB 1 10 THR OG1 150.00 -150.00 -163.90 -165.10 -163.23 . . 0 "[ . 1 . 2 ]" 170 . 1 11 VAL N 1 11 VAL CA 1 11 VAL CB 1 11 VAL CG1 150.00 -150.00 -178.71 -179.02 -178.15 . . 0 "[ . 1 . 2 ]" 171 . 1 12 HIS N 1 12 HIS CA 1 12 HIS CB 1 12 HIS CG -90.00 -30.00 -85.71 -85.66 -85.70 . . 0 "[ . 1 . 2 ]" 172 . 1 14 ILE N 1 14 ILE CA 1 14 ILE CB 1 14 ILE CG1 -90.00 -30.00 -53.61 -53.95 -53.40 . . 0 "[ . 1 . 2 ]" 173 . 1 16 ARG N 1 16 ARG CA 1 16 ARG CB 1 16 ARG CG 150.00 -150.00 -178.06 -175.39 -177.36 . . 0 "[ . 1 . 2 ]" 174 . 1 17 ILE N 1 17 ILE CA 1 17 ILE CB 1 17 ILE CG1 30.00 90.00 60.99 61.28 61.22 . . 0 "[ . 1 . 2 ]" 175 . 1 18 ILE N 1 18 ILE CA 1 18 ILE CB 1 18 ILE CG1 -90.00 -30.00 -55.27 -55.72 -55.92 . . 0 "[ . 1 . 2 ]" 176 . 1 19 ILE N 1 19 ILE CA 1 19 ILE CB 1 19 ILE CG1 -90.00 -30.00 -58.89 -59.38 -59.86 . . 0 "[ . 1 . 2 ]" 177 . 1 20 PRO N 1 20 PRO CA 1 20 PRO CB 1 20 PRO CG 0.00 60.00 24.81 24.74 24.74 . . 0 "[ . 1 . 2 ]" 178 . 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR OG1 -90.00 -30.00 -57.87 -61.10 -56.57 . . 0 "[ . 1 . 2 ]" 179 . 1 24 ARG N 1 24 ARG CA 1 24 ARG CB 1 24 ARG CG -90.00 -30.00 -46.10 -48.52 -44.50 . . 0 "[ . 1 . 2 ]" 180 . 1 24 ARG CA 1 24 ARG CB 1 24 ARG CG 1 24 ARG CD 150.00 -150.00 -153.40 -154.56 -151.76 . . 0 "[ . 1 . 2 ]" 181 . 1 24 ARG CB 1 24 ARG CG 1 24 ARG CD 1 24 ARG NE 150.00 -150.00 -149.51 -149.60 -149.43 0.57 1 0 "[ . 1 . 2 ]" 182 . 1 24 ARG CG 1 24 ARG CD 1 24 ARG NE 1 24 ARG CZ 150.00 -150.00 155.77 155.42 155.20 . . 0 "[ . 1 . 2 ]" 183 . 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG 150.00 -150.00 -176.37 -175.92 -176.23 . . 0 "[ . 1 . 2 ]" 184 . 1 27 TYR N 1 27 TYR CA 1 27 TYR CB 1 27 TYR CG 150.00 -150.00 -173.38 -175.18 -165.40 . . 0 "[ . 1 . 2 ]" 185 . 1 29 ILE N 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 -90.00 -30.00 -59.39 -60.29 -58.34 . . 0 "[ . 1 . 2 ]" 186 . 1 34 PHE N 1 34 PHE CA 1 34 PHE CB 1 34 PHE CG -90.00 -30.00 -70.95 -72.88 -69.55 . . 0 "[ . 1 . 2 ]" 187 . 1 33 ASP N 1 33 ASP CA 1 33 ASP CB 1 33 ASP CG -90.00 -30.00 -67.25 -67.50 -67.62 . . 0 "[ . 1 . 2 ]" 188 . 1 35 VAL N 1 35 VAL CA 1 35 VAL CB 1 35 VAL CG1 -90.00 -30.00 -60.80 -61.12 -60.47 . . 0 "[ . 1 . 2 ]" 189 . 1 37 ILE N 1 37 ILE CA 1 37 ILE CB 1 37 ILE CG1 150.00 -150.00 -177.68 -178.04 -177.02 . . 0 "[ . 1 . 2 ]" 190 . 1 39 ILE N 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 30.00 90.00 55.71 55.55 55.36 . . 0 "[ . 1 . 2 ]" 191 . 1 40 VAL N 1 40 VAL CA 1 40 VAL CB 1 40 VAL CG1 150.00 -150.00 -178.90 -178.46 -178.55 . . 0 "[ . 1 . 2 ]" 192 . 1 41 LYS N 1 41 LYS CA 1 41 LYS CB 1 41 LYS CG 150.00 -150.00 -176.36 174.46 -168.83 . . 0 "[ . 1 . 2 ]" 193 . 1 45 GLU N 1 45 GLU CA 1 45 GLU CB 1 45 GLU CG 30.00 90.00 66.15 66.25 66.13 . . 0 "[ . 1 . 2 ]" 194 . 1 46 GLU N 1 46 GLU CA 1 46 GLU CB 1 46 GLU CG 30.00 90.00 60.55 59.00 63.08 . . 0 "[ . 1 . 2 ]" 195 . 1 51 THR N 1 51 THR CA 1 51 THR CB 1 51 THR OG1 -90.00 -30.00 -40.56 -44.26 -38.37 . . 0 "[ . 1 . 2 ]" 196 . 1 53 THR N 1 53 THR CA 1 53 THR CB 1 53 THR OG1 -90.00 -30.00 -56.42 -56.72 -55.96 . . 0 "[ . 1 . 2 ]" 197 . 1 55 ARG N 1 55 ARG CA 1 55 ARG CB 1 55 ARG CG 150.00 -150.00 -165.00 -167.01 -161.82 . . 0 "[ . 1 . 2 ]" 198 . 1 56 VAL N 1 56 VAL CA 1 56 VAL CB 1 56 VAL CG1 150.00 -150.00 176.78 177.03 176.92 . . 0 "[ . 1 . 2 ]" 199 . 1 58 GLU N 1 58 GLU CA 1 58 GLU CB 1 58 GLU CG 150.00 -150.00 -171.07 -174.07 -164.37 . . 0 "[ . 1 . 2 ]" 200 . 1 62 VAL N 1 62 VAL CA 1 62 VAL CB 1 62 VAL CG1 30.00 90.00 60.00 60.12 60.09 . . 0 "[ . 1 . 2 ]" 201 . 1 63 ILE N 1 63 ILE CA 1 63 ILE CB 1 63 ILE CG1 -90.00 -30.00 -55.95 -56.71 -54.44 . . 0 "[ . 1 . 2 ]" 202 . 1 64 ILE N 1 64 ILE CA 1 64 ILE CB 1 64 ILE CG1 -90.00 -30.00 -60.51 -60.56 -60.68 . . 0 "[ . 1 . 2 ]" 203 . 1 65 PRO N 1 65 PRO CA 1 65 PRO CB 1 65 PRO CG 0.00 60.00 26.28 26.14 26.13 . . 0 "[ . 1 . 2 ]" 204 . 1 68 LEU N 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG -90.00 -30.00 -68.93 -68.37 -68.51 . . 0 "[ . 1 . 2 ]" 205 . 1 69 ARG N 1 69 ARG CA 1 69 ARG CB 1 69 ARG CG -90.00 -30.00 -56.46 -55.57 -55.92 . . 0 "[ . 1 . 2 ]" 206 . 1 69 ARG CA 1 69 ARG CB 1 69 ARG CG 1 69 ARG CD 150.00 -150.00 -169.69 -169.00 -169.21 . . 0 "[ . 1 . 2 ]" 207 . 1 69 ARG CB 1 69 ARG CG 1 69 ARG CD 1 69 ARG NE 150.00 -150.00 -149.86 -149.80 -149.81 0.21 22 0 "[ . 1 . 2 ]" 208 . 1 69 ARG CG 1 69 ARG CD 1 69 ARG NE 1 69 ARG CZ 150.00 -150.00 156.01 155.82 155.73 . . 0 "[ . 1 . 2 ]" 209 . 1 71 VAL N 1 71 VAL CA 1 71 VAL CB 1 71 VAL CG1 150.00 -150.00 175.78 175.91 175.86 . . 0 "[ . 1 . 2 ]" 210 . 1 72 ILE N 1 72 ILE CA 1 72 ILE CB 1 72 ILE CG1 -90.00 -30.00 -59.57 -60.26 -58.90 . . 0 "[ . 1 . 2 ]" 211 . 1 74 ILE N 1 74 ILE CA 1 74 ILE CB 1 74 ILE CG1 -90.00 -30.00 -57.05 -58.43 -56.41 . . 0 "[ . 1 . 2 ]" 212 . 1 79 VAL N 1 79 VAL CA 1 79 VAL CB 1 79 VAL CG1 30.00 90.00 62.13 61.68 61.66 . . 0 "[ . 1 . 2 ]" 213 . 1 80 ILE N 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 30.00 90.00 60.39 60.13 60.07 . . 0 "[ . 1 . 2 ]" 214 . 1 82 VAL N 1 82 VAL CA 1 82 VAL CB 1 82 VAL CG1 150.00 -150.00 178.75 178.42 179.00 . . 0 "[ . 1 . 2 ]" 215 . 1 83 LEU N 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG -90.00 -30.00 -49.76 -50.87 -48.23 . . 0 "[ . 1 . 2 ]" 216 . 1 84 LEU N 1 84 LEU CA 1 84 LEU CB 1 84 LEU CG -90.00 -30.00 -86.20 -86.65 -86.81 . . 0 "[ . 1 . 2 ]" 217 . 1 85 LEU N 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG -90.00 -30.00 -88.79 -90.13 -76.68 0.13 22 0 "[ . 1 . 2 ]" 218 . 1 88 TYR N 1 88 TYR CA 1 88 TYR CB 1 88 TYR CG -90.00 -30.00 -65.92 -72.92 -53.87 . . 0 "[ . 1 . 2 ]" 219 . 1 90 PRO N 1 90 PRO CA 1 90 PRO CB 1 90 PRO CG -60.00 0.00 -27.53 -28.27 -27.17 . . 0 "[ . 1 . 2 ]" 220 . 1 4 LEU CA 1 4 LEU CB 1 4 LEU CG 1 4 LEU CD1 150.00 -150.00 -173.37 -173.62 -173.93 . . 0 "[ . 1 . 2 ]" 221 . 1 68 LEU CA 1 68 LEU CB 1 68 LEU CG 1 68 LEU CD1 150.00 -150.00 -179.84 179.86 -179.49 . . 0 "[ . 1 . 2 ]" 222 . 1 83 LEU CA 1 83 LEU CB 1 83 LEU CG 1 83 LEU CD1 150.00 -150.00 178.95 178.20 179.66 . . 0 "[ . 1 . 2 ]" 223 . 1 84 LEU CA 1 84 LEU CB 1 84 LEU CG 1 84 LEU CD1 150.00 -150.00 150.45 150.24 150.10 0.21 15 0 "[ . 1 . 2 ]" 224 . 1 85 LEU CA 1 85 LEU CB 1 85 LEU CG 1 85 LEU CD1 150.00 -150.00 163.42 163.60 162.36 . . 0 "[ . 1 . 2 ]" 225 . 1 14 ILE CA 1 14 ILE CB 1 14 ILE CG1 1 14 ILE CD1 150.00 -150.00 167.76 167.26 169.56 . . 0 "[ . 1 . 2 ]" 226 . 1 17 ILE CA 1 17 ILE CB 1 17 ILE CG1 1 17 ILE CD1 150.00 -150.00 167.40 166.15 168.63 . . 0 "[ . 1 . 2 ]" 227 . 1 18 ILE CA 1 18 ILE CB 1 18 ILE CG1 1 18 ILE CD1 -90.00 -30.00 -57.70 -57.88 -58.00 . . 0 "[ . 1 . 2 ]" 228 . 1 19 ILE CA 1 19 ILE CB 1 19 ILE CG1 1 19 ILE CD1 150.00 -150.00 -173.71 -175.35 -172.34 . . 0 "[ . 1 . 2 ]" 229 . 1 29 ILE CA 1 29 ILE CB 1 29 ILE CG1 1 29 ILE CD1 150.00 -150.00 175.57 174.26 172.39 . . 0 "[ . 1 . 2 ]" 230 . 1 37 ILE CA 1 37 ILE CB 1 37 ILE CG1 1 37 ILE CD1 150.00 -150.00 155.96 150.10 159.13 . . 0 "[ . 1 . 2 ]" 231 . 1 39 ILE CA 1 39 ILE CB 1 39 ILE CG1 1 39 ILE CD1 150.00 -150.00 165.00 169.03 167.31 . . 0 "[ . 1 . 2 ]" 232 . 1 63 ILE CA 1 63 ILE CB 1 63 ILE CG1 1 63 ILE CD1 -90.00 -30.00 -58.61 -59.00 -57.14 . . 0 "[ . 1 . 2 ]" 233 . 1 64 ILE CA 1 64 ILE CB 1 64 ILE CG1 1 64 ILE CD1 150.00 -150.00 165.61 162.64 159.74 . . 0 "[ . 1 . 2 ]" 234 . 1 72 ILE CA 1 72 ILE CB 1 72 ILE CG1 1 72 ILE CD1 150.00 -150.00 173.64 172.58 174.44 . . 0 "[ . 1 . 2 ]" 235 . 1 74 ILE CA 1 74 ILE CB 1 74 ILE CG1 1 74 ILE CD1 -90.00 -30.00 -58.90 -59.60 -58.31 . . 0 "[ . 1 . 2 ]" 236 . 1 80 ILE CA 1 80 ILE CB 1 80 ILE CG1 1 80 ILE CD1 150.00 -150.00 174.15 173.19 175.32 . . 0 "[ . 1 . 2 ]" 237 . 1 20 PRO CA 1 20 PRO CB 1 20 PRO CG 1 20 PRO CD -50.00 -40.00 -39.33 -39.41 -39.24 0.76 6 0 "[ . 1 . 2 ]" 238 . 1 65 PRO CA 1 65 PRO CB 1 65 PRO CG 1 65 PRO CD -50.00 -40.00 -39.59 -39.59 -39.61 0.51 15 0 "[ . 1 . 2 ]" 239 . 1 90 PRO CA 1 90 PRO CB 1 90 PRO CG 1 90 PRO CD 40.00 50.00 39.55 39.52 39.50 0.53 1 0 "[ . 1 . 2 ]" stop_ save_
Contact the webmaster for help, if required. Thursday, July 4, 2024 11:19:45 PM GMT (wattos1)