NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
632988 | 6bi6 | 30370 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6bi6 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 109 _TA_constraint_stats_list.Viol_count 385 _TA_constraint_stats_list.Viol_total 51423.66 _TA_constraint_stats_list.Viol_max 61.83 _TA_constraint_stats_list.Viol_rms 5.91 _TA_constraint_stats_list.Viol_average_all_restraints 2.10 _TA_constraint_stats_list.Viol_average_violations_only 8.90 _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 7 LEU C 1 8 SER N 1 8 SER CA 1 8 SER C -171.00 -42.00 -73.57 -73.75 -88.02 . . 0 "[ . 1 .]" 2 PSI 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 ILE N 112.00 169.00 121.54 109.33 98.80 45.85 12 6 "[* * . * 1*+ -.]" 3 PHI 1 8 SER C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -153.00 -95.00 -113.05 -110.23 -110.91 32.23 11 4 "[ * . -1+* .]" 4 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 VAL N 104.00 169.00 143.69 -174.34 170.22 16.66 2 2 "[ + . - 1 .]" 5 PHI 1 9 ILE C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -146.00 -108.00 -132.07 -154.29 -97.40 10.60 12 2 "[ -. 1 + .]" 6 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 HIS N 114.00 178.00 154.40 165.10 160.50 7.18 2 2 "[ + -. 1 .]" 7 PHI 1 16 ASN C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -174.00 -88.00 -144.86 -156.23 -129.13 . . 0 "[ . 1 .]" 8 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ARG N 143.00 175.00 175.60 167.46 -172.90 12.10 6 3 "[ -+ 1 * .]" 9 PHI 1 17 TYR C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -180.00 -83.00 -151.05 -167.64 -141.59 . . 0 "[ . 1 .]" 10 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 TRP N 137.00 175.00 -176.76 -176.65 -178.55 20.40 13 8 "[ * * -* 1**+*.]" 11 PHI 1 18 ARG C 1 19 TRP N 1 19 TRP CA 1 19 TRP C -149.00 -66.00 -72.40 -73.62 -77.03 2.49 10 0 "[ . 1 .]" 12 PSI 1 19 TRP N 1 19 TRP CA 1 19 TRP C 1 20 SER N 120.00 162.00 152.69 147.15 145.97 15.36 14 2 "[ . 1- +.]" 13 PHI 1 25 GLY C 1 26 SER N 1 26 SER CA 1 26 SER C -149.00 -33.00 -141.19 -160.63 -110.34 11.63 8 2 "[ .- + 1 .]" 14 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 LYS N 75.00 -155.00 50.47 62.32 58.46 50.92 14 14 "[***-******* *+*]" 15 PHI 1 26 SER C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -158.00 -69.00 -153.27 -159.60 -160.28 7.59 6 2 "[ - .+ 1 .]" 16 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 VAL N 124.00 -177.00 136.21 145.33 143.54 13.43 8 1 "[ . + 1 .]" 17 PHI 1 27 LYS C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -153.00 -116.00 -130.88 -138.61 -142.55 14.93 8 1 "[ . + 1 .]" 18 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 GLU N 133.00 -170.00 151.58 146.10 144.29 . . 0 "[ . 1 .]" 19 PHI 1 28 VAL C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -163.00 -88.00 -149.38 -151.64 -153.36 . . 0 "[ . 1 .]" 20 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 PRO N 81.00 -173.00 145.91 141.96 156.80 . . 0 "[ . 1 .]" 21 PHI 1 40 ASN C 1 41 SER N 1 41 SER CA 1 41 SER C -155.00 -22.00 -107.60 -140.92 -63.66 . . 0 "[ . 1 .]" 22 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 LEU N 90.00 -168.00 -174.44 179.49 172.95 14.08 13 2 "[ . - + .]" 23 PHI 1 41 SER C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -152.00 -89.00 -114.79 -140.53 -96.53 . . 0 "[ . 1 .]" 24 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 VAL N 138.00 169.00 157.40 130.99 166.19 7.01 5 1 "[ + 1 .]" 25 PHI 1 42 LEU C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -153.00 -75.00 -132.94 -128.70 -129.28 . . 0 "[ . 1 .]" 26 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 ALA N 107.00 153.00 154.07 124.53 170.67 17.67 4 5 "[ +. *** -]" 27 PHI 1 43 VAL C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -141.00 -103.00 -133.03 -153.16 -91.31 12.16 4 3 "[ +* 1 -]" 28 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 LEU N 118.00 169.00 121.09 84.61 150.85 33.39 5 5 "[ * + -*1 * .]" 29 PHI 1 44 ALA C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -126.00 -70.00 -109.96 -134.63 -67.60 8.63 10 2 "[ . - + .]" 30 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 LYS N 95.00 151.00 131.46 88.18 169.64 18.64 7 4 "[ . +**1 -.]" 31 PHI 1 45 LEU C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -152.00 -52.00 -101.36 -141.86 -56.99 . . 0 "[ . 1 .]" 32 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 LEU N 88.00 171.00 141.15 89.85 -162.92 26.08 4 3 "[- *+. 1 .]" 33 PHI 1 46 LYS C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -109.00 -44.00 -82.57 -146.19 -49.61 37.19 8 4 "[ . *+ * - .]" 34 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 LEU N 77.00 154.00 151.27 171.09 155.83 51.56 12 6 "[ * -. 1*+* *]" 35 PHI 1 52 GLY C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -75.00 -47.00 -53.19 -50.84 -53.28 2.59 7 0 "[ . 1 .]" 36 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ASN N -64.00 -9.00 -37.72 -49.79 -16.93 . . 0 "[ . 1 .]" 37 PHI 1 53 ASP C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -74.00 -54.00 -61.48 -70.39 -53.00 1.00 1 0 "[ . 1 .]" 38 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 ALA N -51.00 -31.00 -54.27 -61.82 -63.64 12.64 1 6 "[+ - * **1 * .]" 39 PHI 1 54 ASN C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -101.00 -25.00 -62.18 -73.16 -49.39 . . 0 "[ . 1 .]" 40 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 TRP N -83.00 -4.00 -40.75 -52.38 -29.67 . . 0 "[ . 1 .]" 41 PHI 1 55 ALA C 1 56 TRP N 1 56 TRP CA 1 56 TRP C -77.00 -49.00 -53.55 -57.97 -59.81 4.18 6 0 "[ . 1 .]" 42 PSI 1 56 TRP N 1 56 TRP CA 1 56 TRP C 1 57 SER N -58.00 -15.00 -57.47 -56.79 -59.01 7.56 15 2 "[ - 1 +]" 43 PHI 1 56 TRP C 1 57 SER N 1 57 SER CA 1 57 SER C -79.00 -54.00 -57.68 -58.78 -59.12 2.98 14 0 "[ . 1 .]" 44 PSI 1 57 SER N 1 57 SER CA 1 57 SER C 1 58 VAL N -51.00 -29.00 -55.74 -62.66 -47.64 11.66 14 8 "[ ***.* - * +*]" 45 PHI 1 57 SER C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -74.00 -51.00 -53.68 -59.87 -46.64 4.36 12 0 "[ . 1 .]" 46 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 MET N -53.00 -33.00 -49.49 -46.24 -48.77 6.85 11 1 "[ . 1+ .]" 47 PHI 1 58 VAL C 1 59 MET N 1 59 MET CA 1 59 MET C -70.00 -50.00 -61.02 -70.20 -52.93 0.20 5 0 "[ . 1 .]" 48 PSI 1 59 MET N 1 59 MET CA 1 59 MET C 1 60 TYR N -63.00 -19.00 -44.07 -34.83 -40.26 . . 0 "[ . 1 .]" 49 PHI 1 59 MET C 1 60 TYR N 1 60 TYR CA 1 60 TYR C -76.00 -55.00 -62.66 -69.03 -56.36 . . 0 "[ . 1 .]" 50 PSI 1 60 TYR N 1 60 TYR CA 1 60 TYR C 1 61 LYS N -52.00 -26.00 -48.09 -45.60 -47.58 5.56 9 2 "[ . +1 -]" 51 PHI 1 60 TYR C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -74.00 -54.00 -58.96 -62.46 -53.84 0.16 4 0 "[ . 1 .]" 52 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 LEU N -52.00 -32.00 -45.57 -55.48 -32.83 3.48 14 0 "[ . 1 .]" 53 PHI 1 61 LYS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -75.00 -50.00 -64.28 -67.46 -70.74 1.98 1 0 "[ . 1 .]" 54 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 SER N -58.00 -18.00 -43.11 -52.92 -33.94 . . 0 "[ . 1 .]" 55 PHI 1 62 LEU C 1 63 SER N 1 63 SER CA 1 63 SER C -73.00 -53.00 -57.50 -48.67 -52.60 4.33 2 0 "[ . 1 .]" 56 PSI 1 63 SER N 1 63 SER CA 1 63 SER C 1 64 GLN N -50.00 -22.00 -47.07 -62.00 -38.26 12.00 2 1 "[ + . 1 .]" 57 PHI 1 63 SER C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -73.00 -53.00 -62.51 -70.27 -54.60 . . 0 "[ . 1 .]" 58 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 ALA N -53.00 -33.00 -46.79 -40.77 -43.90 0.48 5 0 "[ . 1 .]" 59 PHI 1 64 GLN C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -73.00 -53.00 -60.47 -69.07 -47.51 5.49 5 1 "[ + 1 .]" 60 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 LEU N -51.00 -31.00 -33.13 -35.23 -47.36 16.16 13 9 "[ *-***1**+*.]" 61 PHI 1 65 ALA C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -76.00 -56.00 -80.44 -104.04 -54.42 28.04 12 9 "[ * .****1-+**.]" 62 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 SER N -50.00 -26.00 -40.25 -39.94 -41.92 . . 0 "[ . 1 .]" 63 PHI 1 66 LEU C 1 67 SER N 1 67 SER CA 1 67 SER C -77.00 -51.00 -61.64 -57.73 -59.15 . . 0 "[ . 1 .]" 64 PSI 1 67 SER N 1 67 SER CA 1 67 SER C 1 68 ASP N -58.00 -23.00 -34.49 -44.37 -26.30 . . 0 "[ . 1 .]" 65 PHI 1 72 PRO C 1 73 CYS N 1 73 CYS CA 1 73 CYS C -178.00 -62.00 -116.88 -89.45 -104.28 . . 0 "[ . 1 .]" 66 PSI 1 73 CYS N 1 73 CYS CA 1 73 CYS C 1 74 SER N 143.00 175.00 158.35 161.37 153.44 18.20 6 6 "[ **.+ - 1* * .]" 67 PHI 1 73 CYS C 1 74 SER N 1 74 SER CA 1 74 SER C -176.00 -105.00 -123.02 -151.62 -80.81 24.19 6 3 "[ *+ 1- .]" 68 PSI 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 VAL N 111.00 169.00 133.83 97.53 163.04 13.47 6 1 "[ .+ 1 .]" 69 PHI 1 74 SER C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -134.00 -71.00 -121.55 -133.97 -138.65 6.86 13 2 "[ . 1 + -]" 70 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 LEU N 104.00 151.00 110.02 86.11 139.99 17.89 9 2 "[ . +1 -]" 71 PHI 1 75 VAL C 1 76 LEU N 1 76 LEU CA 1 76 LEU C -158.00 -95.00 -125.71 -119.11 -126.10 . . 0 "[ . 1 .]" 72 PSI 1 76 LEU N 1 76 LEU CA 1 76 LEU C 1 77 GLU N 129.00 165.00 155.98 120.56 -177.75 17.25 3 3 "[ *+ . 1 - .]" 73 PHI 1 76 LEU C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -119.00 -58.00 -126.54 -159.79 -95.79 40.79 7 8 "[ ** +* * *- *]" 74 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 CYS N 101.00 154.00 151.41 136.98 171.24 17.24 1 3 "[+ * . 1- .]" 75 PHI 1 77 GLU C 1 78 CYS N 1 78 CYS CA 1 78 CYS C -175.00 -47.00 -152.48 174.86 -139.68 10.14 12 1 "[ . 1 + .]" 76 PSI 1 78 CYS N 1 78 CYS CA 1 78 CYS C 1 79 GLU N 91.00 146.00 116.43 80.54 164.80 18.80 11 5 "[ . *-1+* *.]" 77 PHI 1 83 CYS C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -146.00 -69.00 -116.15 -110.99 -126.82 . . 0 "[ . 1 .]" 78 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 PHE N 111.00 156.00 146.31 107.52 160.72 4.72 1 0 "[ . 1 .]" 79 PHI 1 84 LEU C 1 85 PHE N 1 85 PHE CA 1 85 PHE C -146.00 -72.00 -132.78 -142.84 -148.67 2.67 1 0 "[ . 1 .]" 80 PSI 1 85 PHE N 1 85 PHE CA 1 85 PHE C 1 86 VAL N 102.00 178.00 127.66 140.92 135.80 15.75 5 1 "[ + 1 .]" 81 PHI 1 90 ASP C 1 91 GLU N 1 91 GLU CA 1 91 GLU C -81.00 -39.00 -61.27 -53.38 -56.50 . . 0 "[ . 1 .]" 82 PSI 1 91 GLU N 1 91 GLU CA 1 91 GLU C 1 92 PHE N -65.00 -12.00 -57.29 -63.25 -66.78 8.35 5 1 "[ + 1 .]" 83 PHI 1 91 GLU C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -99.00 -38.00 -63.04 -75.95 -47.00 . . 0 "[ . 1 .]" 84 PSI 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ALA N -73.00 0.00 -45.30 -43.40 -44.60 . . 0 "[ . 1 .]" 85 PHI 1 92 PHE C 1 93 ALA N 1 93 ALA CA 1 93 ALA C -73.00 -53.00 -58.28 -56.49 -57.21 . . 0 "[ . 1 .]" 86 PSI 1 93 ALA N 1 93 ALA CA 1 93 ALA C 1 94 ALA N -54.00 -31.00 -54.61 -63.12 -44.06 9.12 11 3 "[ - * 1+ .]" 87 PHI 1 93 ALA C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -76.00 -56.00 -57.87 -48.86 -54.89 7.14 2 1 "[ + . 1 .]" 88 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 THR N -45.00 -25.00 -50.04 -53.59 -57.21 18.46 12 7 "[*** . * + -*]" 89 PHI 1 94 ALA C 1 95 THR N 1 95 THR CA 1 95 THR C -76.00 -56.00 -61.92 -67.81 -55.37 0.63 1 0 "[ . 1 .]" 90 PSI 1 95 THR N 1 95 THR CA 1 95 THR C 1 96 CYS N -56.00 -31.00 -41.19 -37.34 -38.66 . . 0 "[ . 1 .]" 91 PHI 1 95 THR C 1 96 CYS N 1 96 CYS CA 1 96 CYS C -72.00 -52.00 -54.53 -58.71 -51.27 0.73 8 0 "[ . 1 .]" 92 PSI 1 96 CYS N 1 96 CYS CA 1 96 CYS C 1 97 ARG N -48.00 -26.00 -51.51 -57.29 -46.00 9.29 2 7 "[-+ *** 1** .]" 93 PHI 1 96 CYS C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -78.00 -52.00 -66.75 -67.08 -69.63 . . 0 "[ . 1 .]" 94 PSI 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 LEU N -56.00 -16.00 -46.43 -58.69 -38.20 2.69 9 0 "[ . 1 .]" 95 PHI 1 97 ARG C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -76.00 -56.00 -66.84 -78.37 -57.16 2.37 6 0 "[ . 1 .]" 96 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N -52.00 -13.00 -32.19 -43.75 -17.15 . . 0 "[ . 1 .]" 97 PHI 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -83.00 -51.00 -56.58 -63.61 -50.35 0.65 15 0 "[ . 1 .]" 98 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ASN N -65.00 -12.00 -37.93 -38.56 -39.63 . . 0 "[ . 1 .]" 99 PHI 1 99 LYS C 1 100 ASN N 1 100 ASN CA 1 100 ASN C -86.00 -46.00 -66.75 -78.71 -60.18 . . 0 "[ . 1 .]" 100 PSI 1 100 ASN N 1 100 ASN CA 1 100 ASN C 1 101 PHE N -52.00 -15.00 -30.14 -50.55 -14.01 0.99 14 0 "[ . 1 .]" 101 PHI 1 100 ASN C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -95.00 -69.00 -74.75 -56.30 -61.72 12.70 2 7 "[ +***-* 1 *]" 102 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 GLY N -27.00 20.00 -25.96 -54.02 -13.10 27.02 9 4 "[ * . +1 - *]" 103 PHI 1 102 GLY C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -124.00 -71.00 -104.67 -140.68 -59.93 16.68 13 6 "[ **- *1 + *]" 104 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 ALA N 86.00 169.00 150.60 24.17 -178.59 61.83 15 2 "[- . 1 +]" 105 PHI 1 103 VAL C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -143.00 -77.00 -83.30 -80.29 -99.98 10.82 2 5 "[ + -. * 1* *.]" 106 PSI 1 104 ALA N 1 104 ALA CA 1 104 ALA C 1 105 ILE N 112.00 176.00 134.94 81.15 161.12 30.85 15 2 "[ . 1- +]" 107 PHI 1 104 ALA C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -137.00 -50.00 -136.51 -134.32 -137.58 10.86 12 6 "[* * .* * 1 + -.]" 108 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ALA N 83.00 156.00 158.44 162.91 162.29 26.37 5 9 "[*** +*** * - .]" 109 PHI 1 106 ALA C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -115.00 -48.00 -72.22 -75.41 -95.01 34.46 13 2 "[ . 1 -+ .]" stop_ save_
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