NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377759 | 1gh5 | 4833 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1gh5 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 142 _TA_constraint_stats_list.Viol_count 41 _TA_constraint_stats_list.Viol_total 71.81 _TA_constraint_stats_list.Viol_max 5.60 _TA_constraint_stats_list.Viol_rms 1.08 _TA_constraint_stats_list.Viol_average_all_restraints 0.51 _TA_constraint_stats_list.Viol_average_violations_only 1.75 _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 2 ILE C 1 3 ASN N 1 3 ASN CA 1 3 ASN C -138.00 -90.00 -140.14 -140.14 -140.14 2.14 1 0 "[ ]" 2 PSI 1 3 ASN N 1 3 ASN CA 1 3 ASN C 1 4 ARG N 126.00 160.00 145.85 145.85 145.85 . . 0 "[ ]" 3 PHI 1 3 ASN C 1 4 ARG N 1 4 ARG CA 1 4 ARG C -101.00 -63.00 -74.89 -74.89 -74.89 . . 0 "[ ]" 4 PSI 1 4 ARG N 1 4 ARG CA 1 4 ARG C 1 5 THR N 110.00 160.00 109.69 109.69 109.69 0.31 1 0 "[ ]" 5 PHI 1 4 ARG C 1 5 THR N 1 5 THR CA 1 5 THR C -120.00 -86.00 -113.57 -113.57 -113.57 . . 0 "[ ]" 6 CHI1 1 5 THR N 1 5 THR CA 1 5 THR CB 1 5 THR OG1 160.00 -160.00 -179.33 -179.33 -179.33 . . 0 "[ ]" 7 PSI 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 ASP N 119.00 149.00 150.47 150.47 150.47 1.47 1 0 "[ ]" 8 PHI 1 12 TYR C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -100.00 -66.00 -91.99 -91.99 -91.99 . . 0 "[ ]" 9 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLU N 108.00 136.00 128.41 128.41 128.41 . . 0 "[ ]" 10 PHI 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -142.00 -98.00 -130.68 -130.68 -130.68 . . 0 "[ ]" 11 CHI1 1 14 GLU N 1 14 GLU CA 1 14 GLU CB 1 14 GLU CG -80.00 -40.00 -44.63 -44.63 -44.63 . . 0 "[ ]" 12 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 ILE N 119.00 145.00 145.33 145.33 145.33 0.33 1 0 "[ ]" 13 PHI 1 14 GLU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -146.00 -102.00 -135.55 -135.55 -135.55 . . 0 "[ ]" 14 CHI1 1 15 ILE N 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 -80.00 -40.00 -62.01 -62.01 -62.01 . . 0 "[ ]" 15 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 HIS N 123.00 143.00 119.07 119.07 119.07 3.93 1 0 "[ ]" 16 PHI 1 15 ILE C 1 16 HIS N 1 16 HIS CA 1 16 HIS C -122.00 -74.00 -120.18 -120.18 -120.18 . . 0 "[ ]" 17 CHI1 1 16 HIS N 1 16 HIS CA 1 16 HIS CB 1 16 HIS CG 50.00 70.00 63.63 63.63 63.63 . . 0 "[ ]" 18 PSI 1 16 HIS N 1 16 HIS CA 1 16 HIS C 1 17 ASN N 109.00 145.00 103.40 103.40 103.40 5.60 1 1 [+] 19 PHI 1 16 HIS C 1 17 ASN N 1 17 ASN CA 1 17 ASN C -141.00 -73.00 -101.12 -101.12 -101.12 . . 0 "[ ]" 20 CHI1 1 17 ASN N 1 17 ASN CA 1 17 ASN CB 1 17 ASN CG 40.00 80.00 52.93 52.93 52.93 . . 0 "[ ]" 21 PSI 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 ASN N 127.00 -171.00 -172.63 -172.63 -172.63 . . 0 "[ ]" 22 PHI 1 20 GLY C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -106.00 -66.00 -97.39 -97.39 -97.39 . . 0 "[ ]" 23 PHI 1 20 GLY C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -120.00 -20.00 -97.39 -97.39 -97.39 . . 0 "[ ]" 24 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ASP N -50.00 4.00 -46.33 -46.33 -46.33 . . 0 "[ ]" 25 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ASP N -100.00 0.00 -46.33 -46.33 -46.33 . . 0 "[ ]" 26 CHI1 1 22 ASP N 1 22 ASP CA 1 22 ASP CB 1 22 ASP CG -80.00 -40.00 -67.69 -67.69 -67.69 . . 0 "[ ]" 27 PHI 1 22 ASP C 1 23 THR N 1 23 THR CA 1 23 THR C -142.00 -64.00 -101.96 -101.96 -101.96 . . 0 "[ ]" 28 CHI1 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR OG1 -80.00 -40.00 -60.65 -60.65 -60.65 . . 0 "[ ]" 29 PSI 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 LEU N 112.00 164.00 148.52 148.52 148.52 . . 0 "[ ]" 30 PHI 1 23 THR C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -161.00 -87.00 -133.83 -133.83 -133.83 . . 0 "[ ]" 31 CHI1 1 24 LEU N 1 24 LEU CA 1 24 LEU CB 1 24 LEU CG -80.00 -40.00 -37.85 -37.85 -37.85 2.15 1 0 "[ ]" 32 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 CYS N 99.00 -177.00 115.61 115.61 115.61 . . 0 "[ ]" 33 CHI1 1 25 CYS N 1 25 CYS CA 1 25 CYS CB 1 25 CYS SG -80.00 -40.00 -45.53 -45.53 -45.53 . . 0 "[ ]" 34 PHI 1 25 CYS C 1 26 PHE N 1 26 PHE CA 1 26 PHE C -163.00 -109.00 -108.69 -108.69 -108.69 0.31 1 0 "[ ]" 35 CHI1 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG -80.00 -40.00 -65.39 -65.39 -65.39 . . 0 "[ ]" 36 PSI 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 27 ALA N 127.00 -179.00 154.39 154.39 154.39 . . 0 "[ ]" 37 PHI 1 26 PHE C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -141.00 -85.00 -141.20 -141.20 -141.20 0.20 1 0 "[ ]" 38 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ASN N 147.00 171.00 175.05 175.05 175.05 4.05 1 0 "[ ]" 39 CHI1 1 28 ASN N 1 28 ASN CA 1 28 ASN CB 1 28 ASN CG -80.00 -40.00 -80.95 -80.95 -80.95 0.95 1 0 "[ ]" 40 PHI 1 28 ASN C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -110.00 -42.00 -63.31 -63.31 -63.31 . . 0 "[ ]" 41 PSI 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 GLY N -49.00 1.00 -8.53 -8.53 -8.53 . . 0 "[ ]" 42 PHI 1 30 GLY C 1 31 THR N 1 31 THR CA 1 31 THR C -144.00 -106.00 -140.01 -140.01 -140.01 . . 0 "[ ]" 43 CHI1 1 31 THR N 1 31 THR CA 1 31 THR CB 1 31 THR OG1 -80.00 -40.00 -69.46 -69.46 -69.46 . . 0 "[ ]" 44 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 MET N 122.00 146.00 118.71 118.71 118.71 3.29 1 0 "[ ]" 45 PHI 1 31 THR C 1 32 MET N 1 32 MET CA 1 32 MET C -140.00 -114.00 -142.24 -142.24 -142.24 2.24 1 0 "[ ]" 46 CHI1 1 32 MET N 1 32 MET CA 1 32 MET CB 1 32 MET CG 40.00 80.00 77.34 77.34 77.34 . . 0 "[ ]" 47 PSI 1 32 MET N 1 32 MET CA 1 32 MET C 1 33 PRO N 136.00 158.00 156.73 156.73 156.73 . . 0 "[ ]" 48 PSI 1 33 PRO N 1 33 PRO CA 1 33 PRO C 1 34 VAL N 121.00 153.00 129.94 129.94 129.94 . . 0 "[ ]" 49 PHI 1 33 PRO C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -145.00 -123.00 -132.14 -132.14 -132.14 . . 0 "[ ]" 50 CHI1 1 34 VAL N 1 34 VAL CA 1 34 VAL CB 1 34 VAL CG1 -80.00 -40.00 -49.73 -49.73 -49.73 . . 0 "[ ]" 51 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ALA N 145.00 161.00 160.82 160.82 160.82 . . 0 "[ ]" 52 PHI 1 34 VAL C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -129.00 -83.00 -127.24 -127.24 -127.24 . . 0 "[ ]" 53 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 ILE N 113.00 135.00 110.38 110.38 110.38 2.62 1 0 "[ ]" 54 PHI 1 35 ALA C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -144.00 -90.00 -128.11 -128.11 -128.11 . . 0 "[ ]" 55 CHI1 1 36 ILE N 1 36 ILE CA 1 36 ILE CB 1 36 ILE CG1 -80.00 -40.00 -75.51 -75.51 -75.51 . . 0 "[ ]" 56 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 TYR N 115.00 147.00 110.15 110.15 110.15 4.85 1 0 "[ ]" 57 PHI 1 36 ILE C 1 37 TYR N 1 37 TYR CA 1 37 TYR C -101.00 -67.00 -103.08 -103.08 -103.08 2.08 1 0 "[ ]" 58 CHI1 1 37 TYR N 1 37 TYR CA 1 37 TYR CB 1 37 TYR CG -80.00 -40.00 -50.96 -50.96 -50.96 . . 0 "[ ]" 59 PSI 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 38 GLY N 125.00 165.00 133.74 133.74 133.74 . . 0 "[ ]" 60 PHI 1 38 GLY C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -121.00 -49.00 -81.30 -81.30 -81.30 . . 0 "[ ]" 61 CHI1 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 160.00 -160.00 -171.96 -171.96 -171.96 . . 0 "[ ]" 62 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 ASN N 98.00 152.00 114.97 114.97 114.97 . . 0 "[ ]" 63 CHI1 1 40 ASN N 1 40 ASN CA 1 40 ASN CB 1 40 ASN CG -80.00 -40.00 -81.11 -81.11 -81.11 1.11 1 0 "[ ]" 64 PHI 1 41 TRP C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -144.00 -120.00 -135.45 -135.45 -135.45 . . 0 "[ ]" 65 CHI1 1 42 VAL N 1 42 VAL CA 1 42 VAL CB 1 42 VAL CG1 160.00 -160.00 158.32 158.32 158.32 1.68 1 0 "[ ]" 66 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 GLU N 132.00 152.00 141.53 141.53 141.53 . . 0 "[ ]" 67 PHI 1 42 VAL C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -142.00 -86.00 -95.78 -95.78 -95.78 . . 0 "[ ]" 68 CHI1 1 43 GLU N 1 43 GLU CA 1 43 GLU CB 1 43 GLU CG -80.00 -40.00 -43.98 -43.98 -43.98 . . 0 "[ ]" 69 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 SER N 112.00 156.00 158.18 158.18 158.18 2.18 1 0 "[ ]" 70 CHI1 1 44 SER N 1 44 SER CA 1 44 SER CB 1 44 SER OG -80.00 -40.00 -39.18 -39.18 -39.18 0.82 1 0 "[ ]" 71 CHI1 1 46 ASN N 1 46 ASN CA 1 46 ASN CB 1 46 ASN CG 160.00 -160.00 175.74 175.74 175.74 . . 0 "[ ]" 72 CHI1 1 47 ASN N 1 47 ASN CA 1 47 ASN CB 1 47 ASN CG 40.00 80.00 38.09 38.09 38.09 1.91 1 0 "[ ]" 73 PHI 1 47 ASN C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -128.00 -74.00 -90.86 -90.86 -90.86 . . 0 "[ ]" 74 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 160.00 -160.00 -170.86 -170.86 -170.86 . . 0 "[ ]" 75 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 VAL N 109.00 153.00 122.15 122.15 122.15 . . 0 "[ ]" 76 PHI 1 48 VAL C 1 49 VAL N 1 49 VAL CA 1 49 VAL C 160.00 -80.00 -135.87 -135.87 -135.87 . . 0 "[ ]" 77 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 THR N 40.00 -140.00 140.90 140.90 140.90 . . 0 "[ ]" 78 PHI 1 50 THR C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -139.00 -111.00 -109.32 -109.32 -109.32 1.68 1 0 "[ ]" 79 CHI1 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG -80.00 -40.00 -80.14 -80.14 -80.14 0.14 1 0 "[ ]" 80 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 GLN N 127.00 157.00 125.28 125.28 125.28 1.72 1 0 "[ ]" 81 PHI 1 51 LEU C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -148.00 -96.00 -109.97 -109.97 -109.97 . . 0 "[ ]" 82 CHI1 1 52 GLN N 1 52 GLN CA 1 52 GLN CB 1 52 GLN CG -80.00 -40.00 -82.63 -82.63 -82.63 2.63 1 0 "[ ]" 83 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 PHE N 112.00 164.00 109.13 109.13 109.13 2.87 1 0 "[ ]" 84 PHI 1 52 GLN C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -135.00 -121.00 -135.84 -135.84 -135.84 0.84 1 0 "[ ]" 85 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 GLN N 130.00 152.00 155.13 155.13 155.13 3.13 1 0 "[ ]" 86 PHI 1 53 PHE C 1 54 GLN N 1 54 GLN CA 1 54 GLN C -133.00 -99.00 -100.87 -100.87 -100.87 . . 0 "[ ]" 87 PSI 1 54 GLN N 1 54 GLN CA 1 54 GLN C 1 55 ARG N 115.00 159.00 111.43 111.43 111.43 3.57 1 0 "[ ]" 88 PHI 1 55 ARG C 1 56 ASN N 1 56 ASN CA 1 56 ASN C -165.00 -91.00 -98.01 -98.01 -98.01 . . 0 "[ ]" 89 CHI1 1 56 ASN N 1 56 ASN CA 1 56 ASN CB 1 56 ASN CG -80.00 -40.00 -70.04 -70.04 -70.04 . . 0 "[ ]" 90 PSI 1 56 ASN N 1 56 ASN CA 1 56 ASN C 1 57 LEU N 123.00 -171.00 143.85 143.85 143.85 . . 0 "[ ]" 91 PHI 1 58 SER C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -134.00 -104.00 -103.98 -103.98 -103.98 0.02 1 0 "[ ]" 92 CHI1 1 59 ASP N 1 59 ASP CA 1 59 ASP CB 1 59 ASP CG 160.00 -160.00 -174.10 -174.10 -174.10 . . 0 "[ ]" 93 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 PRO N 112.00 154.00 143.93 143.93 143.93 . . 0 "[ ]" 94 PHI 1 61 ARG C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -107.00 -77.00 -77.18 -77.18 -77.18 . . 0 "[ ]" 95 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 GLU N 123.00 141.00 137.87 137.87 137.87 . . 0 "[ ]" 96 PHI 1 62 LEU C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -168.00 -116.00 -135.27 -135.27 -135.27 . . 0 "[ ]" 97 CHI1 1 63 GLU N 1 63 GLU CA 1 63 GLU CB 1 63 GLU CG -80.00 -40.00 -59.69 -59.69 -59.69 . . 0 "[ ]" 98 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 THR N 137.00 177.00 136.50 136.50 136.50 0.50 1 0 "[ ]" 99 PHI 1 63 GLU C 1 64 THR N 1 64 THR CA 1 64 THR C -140.00 -114.00 -118.67 -118.67 -118.67 . . 0 "[ ]" 100 CHI1 1 64 THR N 1 64 THR CA 1 64 THR CB 1 64 THR OG1 40.00 80.00 39.34 39.34 39.34 0.66 1 0 "[ ]" 101 PSI 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 ILE N 133.00 167.00 141.47 141.47 141.47 . . 0 "[ ]" 102 PHI 1 64 THR C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -151.00 -107.00 -137.73 -137.73 -137.73 . . 0 "[ ]" 103 CHI1 1 65 ILE N 1 65 ILE CA 1 65 ILE CB 1 65 ILE CG1 160.00 -160.00 -161.69 -161.69 -161.69 . . 0 "[ ]" 104 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 THR N 108.00 142.00 130.72 130.72 130.72 . . 0 "[ ]" 105 PHI 1 65 ILE C 1 66 THR N 1 66 THR CA 1 66 THR C -138.00 -104.00 -102.60 -102.60 -102.60 1.40 1 0 "[ ]" 106 CHI1 1 66 THR N 1 66 THR CA 1 66 THR CB 1 66 THR OG1 -80.00 -40.00 -66.74 -66.74 -66.74 . . 0 "[ ]" 107 PSI 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 LEU N 122.00 140.00 122.80 122.80 122.80 . . 0 "[ ]" 108 PHI 1 66 THR C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -131.00 -97.00 -96.43 -96.43 -96.43 0.57 1 0 "[ ]" 109 CHI1 1 67 LEU N 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG -80.00 -40.00 -42.40 -42.40 -42.40 . . 0 "[ ]" 110 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 GLN N 126.00 154.00 124.98 124.98 124.98 1.02 1 0 "[ ]" 111 PHI 1 67 LEU C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -132.00 -68.00 -84.63 -84.63 -84.63 . . 0 "[ ]" 112 CHI1 1 68 GLN N 1 68 GLN CA 1 68 GLN CB 1 68 GLN CG -80.00 -40.00 -56.44 -56.44 -56.44 . . 0 "[ ]" 113 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 LYS N 142.00 180.00 -178.93 -178.93 -178.93 1.07 1 0 "[ ]" 114 CHI1 1 69 LYS N 1 69 LYS CA 1 69 LYS CB 1 69 LYS CG -80.00 -40.00 -45.71 -45.71 -45.71 . . 0 "[ ]" 115 PHI 1 71 GLY C 1 72 SER N 1 72 SER CA 1 72 SER C -146.00 -90.00 -138.06 -138.06 -138.06 . . 0 "[ ]" 116 PSI 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 TRP N 135.00 159.00 159.77 159.77 159.77 0.77 1 0 "[ ]" 117 CHI1 1 77 HIS N 1 77 HIS CA 1 77 HIS CB 1 77 HIS CG 160.00 -160.00 -179.13 -179.13 -179.13 . . 0 "[ ]" 118 PHI 1 77 HIS C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -127.00 -91.00 -91.89 -91.89 -91.89 . . 0 "[ ]" 119 CHI1 1 78 ILE N 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 -80.00 -40.00 -55.32 -55.32 -55.32 . . 0 "[ ]" 120 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 HIS N 112.00 178.00 149.15 149.15 149.15 . . 0 "[ ]" 121 CHI1 1 79 HIS N 1 79 HIS CA 1 79 HIS CB 1 79 HIS CG 160.00 -160.00 163.73 163.73 163.73 . . 0 "[ ]" 122 PHI 1 79 HIS C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -168.00 -102.00 -160.14 -160.14 -160.14 . . 0 "[ ]" 123 CHI1 1 80 GLU N 1 80 GLU CA 1 80 GLU CB 1 80 GLU CG 160.00 -160.00 -175.97 -175.97 -175.97 . . 0 "[ ]" 124 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ILE N 127.00 177.00 148.83 148.83 148.83 . . 0 "[ ]" 125 PHI 1 80 GLU C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -127.00 -79.00 -80.74 -80.74 -80.74 . . 0 "[ ]" 126 CHI1 1 81 ILE N 1 81 ILE CA 1 81 ILE CB 1 81 ILE CG1 -80.00 -40.00 -67.82 -67.82 -67.82 . . 0 "[ ]" 127 PSI 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 LEU N 98.00 138.00 138.29 138.29 138.29 0.29 1 0 "[ ]" 128 CHI1 1 82 LEU N 1 82 LEU CA 1 82 LEU CB 1 82 LEU CG -80.00 -40.00 -51.98 -51.98 -51.98 . . 0 "[ ]" 129 PHI 1 82 LEU C 1 83 SER N 1 83 SER CA 1 83 SER C -146.00 -62.00 -145.53 -145.53 -145.53 . . 0 "[ ]" 130 CHI1 1 83 SER N 1 83 SER CA 1 83 SER CB 1 83 SER OG 160.00 -160.00 -163.29 -163.29 -163.29 . . 0 "[ ]" 131 PSI 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 ILE N 118.00 170.00 170.67 170.67 170.67 0.67 1 0 "[ ]" 132 PHI 1 83 SER C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -146.00 -98.00 -133.92 -133.92 -133.92 . . 0 "[ ]" 133 CHI1 1 84 ILE N 1 84 ILE CA 1 84 ILE CB 1 84 ILE CG1 -80.00 -40.00 -76.81 -76.81 -76.81 . . 0 "[ ]" 134 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 ARG N 118.00 144.00 127.75 127.75 127.75 . . 0 "[ ]" 135 PHI 1 84 ILE C 1 85 ARG N 1 85 ARG CA 1 85 ARG C -122.00 -94.00 -119.41 -119.41 -119.41 . . 0 "[ ]" 136 CHI1 1 85 ARG N 1 85 ARG CA 1 85 ARG CB 1 85 ARG CG 160.00 -160.00 169.18 169.18 169.18 . . 0 "[ ]" 137 PSI 1 85 ARG N 1 85 ARG CA 1 85 ARG C 1 86 ILE N 119.00 129.00 130.28 130.28 130.28 1.28 1 0 "[ ]" 138 PHI 1 85 ARG C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -135.00 -91.00 -114.64 -114.64 -114.64 . . 0 "[ ]" 139 CHI1 1 86 ILE N 1 86 ILE CA 1 86 ILE CB 1 86 ILE CG1 -80.00 -40.00 -51.83 -51.83 -51.83 . . 0 "[ ]" 140 PSI 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 TYR N 111.00 133.00 135.73 135.73 135.73 2.73 1 0 "[ ]" 141 PHI 1 86 ILE C 1 87 TYR N 1 87 TYR CA 1 87 TYR C -120.00 -20.00 -84.76 -84.76 -84.76 . . 0 "[ ]" 142 CHI1 1 87 TYR N 1 87 TYR CA 1 87 TYR CB 1 87 TYR CG -80.00 -40.00 -71.79 -71.79 -71.79 . . 0 "[ ]" stop_ save_
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