NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
436002 | 2k01 | 15633 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k01 save_distance_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 138 _TA_constraint_stats_list.Viol_count 955 _TA_constraint_stats_list.Viol_total 30599.11 _TA_constraint_stats_list.Viol_max 57.95 _TA_constraint_stats_list.Viol_rms 2.59 _TA_constraint_stats_list.Viol_average_all_restraints 0.55 _TA_constraint_stats_list.Viol_average_violations_only 1.60 _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 9 TYR C 1 10 ARG N 1 10 ARG CA 1 10 ARG C -98.00 -72.00 -84.06 -82.94 -86.92 1.17 9 0 "[ . 1 . 2]" 2 PSI 1 10 ARG N 1 10 ARG CA 1 10 ARG C 1 11 CYS N 115.00 143.00 134.67 123.05 121.01 2.42 19 0 "[ . 1 . 2]" 3 PHI 1 10 ARG C 1 11 CYS N 1 11 CYS CA 1 11 CYS C -142.00 -104.00 -108.26 -134.58 -100.13 3.87 19 0 "[ . 1 . 2]" 4 PSI 1 11 CYS N 1 11 CYS CA 1 11 CYS C 1 12 PRO N 138.00 180.00 140.90 134.75 160.18 3.25 12 0 "[ . 1 . 2]" 5 PHI 1 12 PRO C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -106.00 -54.00 -104.09 -106.63 -107.19 3.19 9 0 "[ . 1 . 2]" 6 PHI 1 13 CYS C 1 14 ARG N 1 14 ARG CA 1 14 ARG C -125.00 -51.00 -105.69 -126.68 -83.76 1.68 14 0 "[ . 1 . 2]" 7 PSI 1 14 ARG N 1 14 ARG CA 1 14 ARG C 1 15 PHE N -53.00 5.00 -31.43 -53.34 4.37 0.34 14 0 "[ . 1 . 2]" 8 PHI 1 14 ARG C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -136.00 -98.00 -113.61 -97.91 -101.09 1.10 4 0 "[ . 1 . 2]" 9 PSI 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 PHE N 129.00 157.00 145.66 132.78 157.55 0.55 5 0 "[ . 1 . 2]" 10 PHI 1 15 PHE C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -135.00 -93.00 -119.38 -118.44 -122.76 1.12 15 0 "[ . 1 . 2]" 11 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 GLU N 128.00 150.00 151.54 148.06 153.20 3.20 9 0 "[ . 1 . 2]" 12 PHI 1 16 PHE C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -100.00 -66.00 -81.84 -93.56 -67.47 . . 0 "[ . 1 . 2]" 13 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 SER N 132.00 152.00 132.17 134.59 132.30 2.13 3 0 "[ . 1 . 2]" 14 PHI 1 21 ALA C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -70.00 -50.00 -62.43 -59.65 -60.82 . . 0 "[ . 1 . 2]" 15 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 ALA N -44.00 -14.00 -30.55 -31.19 -32.08 . . 0 "[ . 1 . 2]" 16 PHI 1 22 ARG C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -81.00 -53.00 -72.93 -81.92 -62.90 0.92 12 0 "[ . 1 . 2]" 17 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 ASN N -44.00 -12.00 -17.05 -17.15 -19.45 0.96 18 0 "[ . 1 . 2]" 18 PHI 1 24 ASN C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -132.00 -60.00 -68.17 -69.65 -71.65 0.17 9 0 "[ . 1 . 2]" 19 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LYS N 119.00 147.00 127.43 124.75 122.97 . . 0 "[ . 1 . 2]" 20 PHI 1 26 LYS C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -173.00 -153.00 -162.64 -163.44 -164.34 . . 0 "[ . 1 . 2]" 21 PSI 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 LEU N 150.00 170.00 161.89 154.99 169.21 . . 0 "[ . 1 . 2]" 22 PHI 1 27 HIS C 1 28 LEU N 1 28 LEU CA 1 28 LEU C -149.00 -115.00 -112.92 -113.68 -111.87 3.13 10 0 "[ . 1 . 2]" 23 PSI 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 LYS N 129.00 151.00 148.67 128.94 152.48 1.48 9 0 "[ . 1 . 2]" 24 PHI 1 28 LEU C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -145.00 -115.00 -129.27 -137.66 -115.05 . . 0 "[ . 1 . 2]" 25 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ILE N 119.00 141.00 122.13 123.96 122.69 1.09 19 0 "[ . 1 . 2]" 26 PHI 1 29 LYS C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -134.00 -104.00 -103.22 -102.52 -102.69 1.82 2 0 "[ . 1 . 2]" 27 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 LEU N 116.00 136.00 117.13 115.11 122.09 0.89 15 0 "[ . 1 . 2]" 28 PHI 1 31 LEU C 1 32 ASN N 1 32 ASN CA 1 32 ASN C -122.00 -84.00 -86.76 -89.56 -95.44 1.70 3 0 "[ . 1 . 2]" 29 PSI 1 32 ASN N 1 32 ASN CA 1 32 ASN C 1 33 THR N 111.00 143.00 110.38 109.79 109.39 3.47 16 0 "[ . 1 . 2]" 30 PHI 1 32 ASN C 1 33 THR N 1 33 THR CA 1 33 THR C -118.00 -76.00 -119.13 -118.64 -119.10 2.57 16 0 "[ . 1 . 2]" 31 PSI 1 33 THR N 1 33 THR CA 1 33 THR C 1 34 PRO N 121.00 161.00 134.86 134.78 126.90 1.66 16 0 "[ . 1 . 2]" 32 PHI 1 35 ASN C 1 36 CYS N 1 36 CYS CA 1 36 CYS C -150.00 -124.00 -137.70 -151.91 -152.80 2.80 1 0 "[ . 1 . 2]" 33 PSI 1 36 CYS N 1 36 CYS CA 1 36 CYS C 1 37 ALA N 133.00 165.00 152.33 166.84 165.82 2.01 13 0 "[ . 1 . 2]" 34 PHI 1 38 CYS C 1 39 GLN N 1 39 GLN CA 1 39 GLN C -125.00 -77.00 -103.33 -125.25 -76.42 0.58 5 0 "[ . 1 . 2]" 35 PSI 1 39 GLN N 1 39 GLN CA 1 39 GLN C 1 40 ILE N 121.00 149.00 120.17 119.74 119.61 2.67 12 0 "[ . 1 . 2]" 36 PHI 1 39 GLN C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -124.00 -104.00 -117.68 -114.68 -115.67 1.01 5 0 "[ . 1 . 2]" 37 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 VAL N 119.00 139.00 132.84 123.71 139.38 0.38 9 0 "[ . 1 . 2]" 38 PHI 1 40 ILE C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -128.00 -106.00 -114.11 -107.41 -108.61 . . 0 "[ . 1 . 2]" 39 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ALA N 125.00 151.00 135.79 131.03 144.33 . . 0 "[ . 1 . 2]" 40 PHI 1 41 VAL C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -133.00 -113.00 -112.09 -116.43 -110.35 2.65 18 0 "[ . 1 . 2]" 41 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 ARG N 127.00 155.00 128.26 126.09 125.80 1.75 20 0 "[ . 1 . 2]" 42 PHI 1 42 ALA C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -125.00 -97.00 -107.91 -125.33 -96.31 0.69 14 0 "[ . 1 . 2]" 43 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 LEU N 110.00 130.00 120.77 114.78 127.11 . . 0 "[ . 1 . 2]" 44 PHI 1 43 ARG C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -103.00 -83.00 -93.81 -95.69 -96.97 0.20 15 0 "[ . 1 . 2]" 45 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 LYS N 106.00 162.00 156.59 142.47 163.45 1.45 12 0 "[ . 1 . 2]" 46 PHI 1 49 ARG C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -140.00 -100.00 -103.40 -140.26 -98.00 2.00 20 0 "[ . 1 . 2]" 47 PSI 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 VAL N 134.00 162.00 134.38 131.08 141.93 2.92 11 0 "[ . 1 . 2]" 48 PHI 1 50 GLN C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -138.70 -113.40 -134.98 -129.28 -130.64 1.21 13 0 "[ . 1 . 2]" 49 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 CYS N 133.40 156.90 156.60 144.78 159.44 2.54 19 0 "[ . 1 . 2]" 50 PHI 1 51 VAL C 1 52 CYS N 1 52 CYS CA 1 52 CYS C -142.50 -104.60 -103.43 -105.10 -106.17 3.26 13 0 "[ . 1 . 2]" 51 PSI 1 52 CYS N 1 52 CYS CA 1 52 CYS C 1 53 ILE N 127.10 155.50 130.91 136.24 134.79 1.56 6 0 "[ . 1 . 2]" 52 PHI 1 55 PRO C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -95.20 -57.30 -72.12 -87.85 -56.90 0.40 8 0 "[ . 1 . 2]" 53 PSI 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 LEU N -43.20 3.80 -12.33 -30.20 -30.92 1.13 5 0 "[ . 1 . 2]" 54 PHI 1 59 TRP C 1 60 ILE N 1 60 ILE CA 1 60 ILE C -73.80 -53.80 -61.53 -65.99 -57.90 . . 0 "[ . 1 . 2]" 55 PSI 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 GLN N -51.20 -31.20 -46.32 -49.09 -42.83 . . 0 "[ . 1 . 2]" 56 PHI 1 60 ILE C 1 61 GLN N 1 61 GLN CA 1 61 GLN C -70.40 -50.40 -65.55 -64.98 -65.44 . . 0 "[ . 1 . 2]" 57 PSI 1 61 GLN N 1 61 GLN CA 1 61 GLN C 1 62 GLU N -51.40 -31.40 -33.45 -46.87 -30.43 0.97 13 0 "[ . 1 . 2]" 58 PHI 1 61 GLN C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -76.10 -56.10 -71.56 -67.38 -70.14 0.30 12 0 "[ . 1 . 2]" 59 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 TYR N -50.40 -30.40 -32.35 -30.32 -31.55 0.96 11 0 "[ . 1 . 2]" 60 PHI 1 62 GLU C 1 63 TYR N 1 63 TYR CA 1 63 TYR C -74.00 -54.00 -61.38 -63.61 -56.46 . . 0 "[ . 1 . 2]" 61 PSI 1 63 TYR N 1 63 TYR CA 1 63 TYR C 1 64 LEU N -53.70 -33.70 -50.08 -52.50 -43.97 . . 0 "[ . 1 . 2]" 62 PHI 1 63 TYR C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -73.00 -53.00 -74.36 -74.55 -74.84 2.19 8 0 "[ . 1 . 2]" 63 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 GLU N -50.00 -30.00 -28.14 -27.68 -27.89 2.66 16 0 "[ . 1 . 2]" 64 PHI 1 64 LEU C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -74.00 -54.00 -60.48 -65.38 -54.92 . . 0 "[ . 1 . 2]" 65 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 LYS N -47.00 -27.00 -27.43 -25.04 -25.69 1.96 2 0 "[ . 1 . 2]" 66 PHI 1 65 GLU C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -92.20 -61.10 -72.80 -84.45 -64.09 . . 0 "[ . 1 . 2]" 67 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 CYS N -38.40 0.70 -14.97 -13.60 -18.18 . . 0 "[ . 1 . 2]" 68 PHI 1 67 CYS C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -109.00 -63.00 -81.75 -109.14 -62.70 0.30 5 0 "[ . 1 . 2]" 69 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ASN N 114.00 148.00 112.95 111.48 111.01 3.58 14 0 "[ . 1 . 2]" 70 PHI 2 9 TYR C 2 10 ARG N 2 10 ARG CA 2 10 ARG C -98.00 -72.00 -87.41 -100.40 -71.40 2.40 19 0 "[ . 1 . 2]" 71 PSI 2 10 ARG N 2 10 ARG CA 2 10 ARG C 2 11 CYS N 115.00 143.00 132.40 125.32 124.20 3.65 18 0 "[ . 1 . 2]" 72 PHI 2 10 ARG C 2 11 CYS N 2 11 CYS CA 2 11 CYS C -142.00 -104.00 -105.85 -143.08 -99.79 4.21 9 0 "[ . 1 . 2]" 73 PSI 2 11 CYS N 2 11 CYS CA 2 11 CYS C 2 12 PRO N 138.00 180.00 141.21 146.10 139.23 3.28 20 0 "[ . 1 . 2]" 74 PHI 2 12 PRO C 2 13 CYS N 2 13 CYS CA 2 13 CYS C -106.00 66.00 -127.21 -163.95 -88.86 57.95 16 14 "[ * *** **1* -*.+****]" 75 PHI 2 13 CYS C 2 14 ARG N 2 14 ARG CA 2 14 ARG C -125.00 -51.00 -112.06 -127.00 -81.10 2.00 16 0 "[ . 1 . 2]" 76 PSI 2 14 ARG N 2 14 ARG CA 2 14 ARG C 2 15 PHE N -53.00 5.00 -29.60 -50.86 -6.81 . . 0 "[ . 1 . 2]" 77 PHI 2 14 ARG C 2 15 PHE N 2 15 PHE CA 2 15 PHE C -136.00 -98.00 -109.90 -106.50 -116.67 1.81 9 0 "[ . 1 . 2]" 78 PSI 2 15 PHE N 2 15 PHE CA 2 15 PHE C 2 16 PHE N 129.00 157.00 143.86 138.19 137.73 1.52 15 0 "[ . 1 . 2]" 79 PHI 2 15 PHE C 2 16 PHE N 2 16 PHE CA 2 16 PHE C -135.00 -93.00 -123.88 -120.56 -124.63 0.48 7 0 "[ . 1 . 2]" 80 PSI 2 16 PHE N 2 16 PHE CA 2 16 PHE C 2 17 GLU N 128.00 150.00 151.60 151.53 151.38 3.49 13 0 "[ . 1 . 2]" 81 PHI 2 16 PHE C 2 17 GLU N 2 17 GLU CA 2 17 GLU C -100.00 -66.00 -81.73 -95.58 -65.65 0.35 11 0 "[ . 1 . 2]" 82 PSI 2 17 GLU N 2 17 GLU CA 2 17 GLU C 2 18 SER N 132.00 152.00 132.07 137.00 132.80 2.50 13 0 "[ . 1 . 2]" 83 PHI 2 21 ALA C 2 22 ARG N 2 22 ARG CA 2 22 ARG C -70.00 -50.00 -62.40 -57.88 -59.11 . . 0 "[ . 1 . 2]" 84 PSI 2 22 ARG N 2 22 ARG CA 2 22 ARG C 2 23 ALA N -44.00 -14.00 -30.18 -37.46 -21.84 . . 0 "[ . 1 . 2]" 85 PHI 2 22 ARG C 2 23 ALA N 2 23 ALA CA 2 23 ALA C -81.00 -53.00 -74.95 -81.29 -63.30 0.29 4 0 "[ . 1 . 2]" 86 PSI 2 23 ALA N 2 23 ALA CA 2 23 ALA C 2 24 ASN N -44.00 -12.00 -14.89 -24.24 -10.71 1.29 8 0 "[ . 1 . 2]" 87 PHI 2 24 ASN C 2 25 VAL N 2 25 VAL CA 2 25 VAL C -132.00 -60.00 -71.89 -71.12 -71.75 . . 0 "[ . 1 . 2]" 88 PSI 2 25 VAL N 2 25 VAL CA 2 25 VAL C 2 26 LYS N 119.00 147.00 130.74 120.42 141.91 . . 0 "[ . 1 . 2]" 89 PHI 2 26 LYS C 2 27 HIS N 2 27 HIS CA 2 27 HIS C -173.00 -153.00 -162.33 -163.79 -164.15 . . 0 "[ . 1 . 2]" 90 PSI 2 27 HIS N 2 27 HIS CA 2 27 HIS C 2 28 LEU N 150.00 170.00 160.60 156.35 166.78 . . 0 "[ . 1 . 2]" 91 PHI 2 27 HIS C 2 28 LEU N 2 28 LEU CA 2 28 LEU C -149.00 -115.00 -112.77 -111.74 -112.09 3.26 2 0 "[ . 1 . 2]" 92 PSI 2 28 LEU N 2 28 LEU CA 2 28 LEU C 2 29 LYS N 129.00 151.00 145.09 128.60 151.48 0.48 15 0 "[ . 1 . 2]" 93 PHI 2 28 LEU C 2 29 LYS N 2 29 LYS CA 2 29 LYS C -145.00 -115.00 -126.31 -126.99 -129.61 0.36 17 0 "[ . 1 . 2]" 94 PSI 2 29 LYS N 2 29 LYS CA 2 29 LYS C 2 30 ILE N 119.00 141.00 120.84 120.42 120.05 1.47 14 0 "[ . 1 . 2]" 95 PHI 2 29 LYS C 2 30 ILE N 2 30 ILE CA 2 30 ILE C -134.00 -104.00 -103.12 -102.71 -102.95 1.73 18 0 "[ . 1 . 2]" 96 PSI 2 30 ILE N 2 30 ILE CA 2 30 ILE C 2 31 LEU N 116.00 136.00 117.77 114.10 124.90 1.90 15 0 "[ . 1 . 2]" 97 PHI 2 31 LEU C 2 32 ASN N 2 32 ASN CA 2 32 ASN C -122.00 -84.00 -87.18 -84.68 -85.63 1.15 11 0 "[ . 1 . 2]" 98 PSI 2 32 ASN N 2 32 ASN CA 2 32 ASN C 2 33 THR N 111.00 143.00 109.33 108.75 107.92 4.69 15 0 "[ . 1 . 2]" 99 PHI 2 32 ASN C 2 33 THR N 2 33 THR CA 2 33 THR C -118.00 -76.00 -119.00 -119.17 -119.57 3.79 19 0 "[ . 1 . 2]" 100 PSI 2 33 THR N 2 33 THR CA 2 33 THR C 2 34 PRO N 121.00 161.00 134.81 132.71 130.26 0.73 1 0 "[ . 1 . 2]" 101 PHI 2 35 ASN C 2 36 CYS N 2 36 CYS CA 2 36 CYS C -150.00 -124.00 -138.65 -151.17 -122.75 1.25 7 0 "[ . 1 . 2]" 102 PSI 2 36 CYS N 2 36 CYS CA 2 36 CYS C 2 37 ALA N 133.00 165.00 148.04 132.50 166.45 1.45 3 0 "[ . 1 . 2]" 103 PHI 2 38 CYS C 2 39 GLN N 2 39 GLN CA 2 39 GLN C -125.00 -77.00 -103.05 -113.37 -117.89 . . 0 "[ . 1 . 2]" 104 PSI 2 39 GLN N 2 39 GLN CA 2 39 GLN C 2 40 ILE N 121.00 149.00 119.97 120.22 120.20 3.43 5 0 "[ . 1 . 2]" 105 PHI 2 39 GLN C 2 40 ILE N 2 40 ILE CA 2 40 ILE C -124.00 -104.00 -118.03 -115.68 -116.32 . . 0 "[ . 1 . 2]" 106 PSI 2 40 ILE N 2 40 ILE CA 2 40 ILE C 2 41 VAL N 119.00 139.00 133.65 131.72 130.79 . . 0 "[ . 1 . 2]" 107 PHI 2 40 ILE C 2 41 VAL N 2 41 VAL CA 2 41 VAL C -128.00 -106.00 -115.82 -110.09 -111.52 . . 0 "[ . 1 . 2]" 108 PSI 2 41 VAL N 2 41 VAL CA 2 41 VAL C 2 42 ALA N 125.00 151.00 135.71 134.84 134.48 . . 0 "[ . 1 . 2]" 109 PHI 2 41 VAL C 2 42 ALA N 2 42 ALA CA 2 42 ALA C -133.00 -113.00 -112.32 -111.79 -111.84 1.75 5 0 "[ . 1 . 2]" 110 PSI 2 42 ALA N 2 42 ALA CA 2 42 ALA C 2 43 ARG N 127.00 155.00 129.80 125.15 147.37 1.85 2 0 "[ . 1 . 2]" 111 PHI 2 42 ALA C 2 43 ARG N 2 43 ARG CA 2 43 ARG C -125.00 -97.00 -108.56 -103.46 -104.60 0.48 8 0 "[ . 1 . 2]" 112 PSI 2 43 ARG N 2 43 ARG CA 2 43 ARG C 2 44 LEU N 110.00 130.00 121.29 112.90 130.56 0.56 17 0 "[ . 1 . 2]" 113 PHI 2 43 ARG C 2 44 LEU N 2 44 LEU CA 2 44 LEU C -103.00 -83.00 -94.72 -103.98 -85.84 0.98 15 0 "[ . 1 . 2]" 114 PSI 2 44 LEU N 2 44 LEU CA 2 44 LEU C 2 45 LYS N 106.00 162.00 155.57 146.33 162.72 0.72 9 0 "[ . 1 . 2]" 115 PHI 2 49 ARG C 2 50 GLN N 2 50 GLN CA 2 50 GLN C -140.00 -100.00 -104.38 -134.14 -98.23 1.77 6 0 "[ . 1 . 2]" 116 PSI 2 50 GLN N 2 50 GLN CA 2 50 GLN C 2 51 VAL N 134.00 162.00 133.84 134.87 134.07 3.60 13 0 "[ . 1 . 2]" 117 PHI 2 50 GLN C 2 51 VAL N 2 51 VAL CA 2 51 VAL C -138.70 -113.40 -135.97 -135.85 -136.75 2.19 13 0 "[ . 1 . 2]" 118 PSI 2 51 VAL N 2 51 VAL CA 2 51 VAL C 2 52 CYS N 133.40 156.90 156.49 150.85 160.01 3.11 9 0 "[ . 1 . 2]" 119 PHI 2 51 VAL C 2 52 CYS N 2 52 CYS CA 2 52 CYS C -142.50 -104.60 -103.27 -103.22 -103.75 3.41 9 0 "[ . 1 . 2]" 120 PSI 2 52 CYS N 2 52 CYS CA 2 52 CYS C 2 53 ILE N 127.10 155.50 130.43 126.26 136.80 0.84 16 0 "[ . 1 . 2]" 121 PHI 2 55 PRO C 2 56 LYS N 2 56 LYS CA 2 56 LYS C -95.20 -57.30 -71.84 -64.60 -67.60 0.39 14 0 "[ . 1 . 2]" 122 PSI 2 56 LYS N 2 56 LYS CA 2 56 LYS C 2 57 LEU N -43.20 3.80 -11.08 -35.46 2.89 . . 0 "[ . 1 . 2]" 123 PHI 2 59 TRP C 2 60 ILE N 2 60 ILE CA 2 60 ILE C -73.80 -53.80 -61.40 -59.68 -59.72 . . 0 "[ . 1 . 2]" 124 PSI 2 60 ILE N 2 60 ILE CA 2 60 ILE C 2 61 GLN N -51.20 -31.20 -46.76 -48.74 -44.04 . . 0 "[ . 1 . 2]" 125 PHI 2 60 ILE C 2 61 GLN N 2 61 GLN CA 2 61 GLN C -70.40 -50.40 -64.97 -64.79 -65.21 . . 0 "[ . 1 . 2]" 126 PSI 2 61 GLN N 2 61 GLN CA 2 61 GLN C 2 62 GLU N -51.40 -31.40 -33.74 -39.64 -30.75 0.65 13 0 "[ . 1 . 2]" 127 PHI 2 61 GLN C 2 62 GLU N 2 62 GLU CA 2 62 GLU C -76.10 -56.10 -71.91 -71.92 -73.09 0.60 10 0 "[ . 1 . 2]" 128 PSI 2 62 GLU N 2 62 GLU CA 2 62 GLU C 2 63 TYR N -50.40 -30.40 -32.34 -39.75 -29.64 0.76 14 0 "[ . 1 . 2]" 129 PHI 2 62 GLU C 2 63 TYR N 2 63 TYR CA 2 63 TYR C -74.00 -54.00 -61.45 -61.10 -62.27 . . 0 "[ . 1 . 2]" 130 PSI 2 63 TYR N 2 63 TYR CA 2 63 TYR C 2 64 LEU N -53.70 -33.70 -50.44 -53.62 -46.03 . . 0 "[ . 1 . 2]" 131 PHI 2 63 TYR C 2 64 LEU N 2 64 LEU CA 2 64 LEU C -73.00 -53.00 -74.25 -74.40 -74.58 2.36 16 0 "[ . 1 . 2]" 132 PSI 2 64 LEU N 2 64 LEU CA 2 64 LEU C 2 65 GLU N -50.00 -30.00 -28.15 -28.97 -27.51 2.49 18 0 "[ . 1 . 2]" 133 PHI 2 64 LEU C 2 65 GLU N 2 65 GLU CA 2 65 GLU C -74.00 -54.00 -60.08 -65.64 -53.84 0.16 18 0 "[ . 1 . 2]" 134 PSI 2 65 GLU N 2 65 GLU CA 2 65 GLU C 2 66 LYS N -47.00 -27.00 -28.65 -25.65 -26.35 1.55 9 0 "[ . 1 . 2]" 135 PHI 2 65 GLU C 2 66 LYS N 2 66 LYS CA 2 66 LYS C -92.20 -61.10 -73.87 -71.72 -72.26 . . 0 "[ . 1 . 2]" 136 PSI 2 66 LYS N 2 66 LYS CA 2 66 LYS C 2 67 CYS N -38.40 0.70 -11.42 -13.40 -14.45 . . 0 "[ . 1 . 2]" 137 PHI 2 67 CYS C 2 68 LEU N 2 68 LEU CA 2 68 LEU C -109.00 -63.00 -84.74 -97.38 -69.00 . . 0 "[ . 1 . 2]" 138 PSI 2 68 LEU N 2 68 LEU CA 2 68 LEU C 2 69 ASN N 114.00 148.00 114.53 112.67 112.38 6.90 6 1 "[ .+ 1 . 2]" stop_ save_
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