NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
486320 | 2rno | 11030 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rno save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 113 _TA_constraint_stats_list.Viol_count 660 _TA_constraint_stats_list.Viol_total 522272.56 _TA_constraint_stats_list.Viol_max 161.47 _TA_constraint_stats_list.Viol_rms 32.10 _TA_constraint_stats_list.Viol_average_all_restraints 11.55 _TA_constraint_stats_list.Viol_average_violations_only 39.57 _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 8 ASP C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -77.70 -48.50 -77.84 -80.06 -75.55 2.37 4 0 "[ . 1 . 2]" 2 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 VAL N -60.30 -12.40 -42.11 -42.22 -42.68 . . 0 "[ . 1 . 2]" 3 PHI 1 9 LEU C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -75.00 -55.00 -69.69 -70.19 -68.76 . . 0 "[ . 1 . 2]" 4 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 SER N -51.30 -31.30 -40.96 -40.05 -40.35 . . 0 "[ . 1 . 2]" 5 PHI 1 10 VAL C 1 11 SER N 1 11 SER CA 1 11 SER C -69.60 -49.60 -69.82 -72.68 -67.22 3.08 19 0 "[ . 1 . 2]" 6 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 SER N -53.40 -32.00 -51.57 -52.22 -50.40 . . 0 "[ . 1 . 2]" 7 PHI 1 11 SER C 1 12 SER N 1 12 SER CA 1 12 SER C -80.80 -50.00 -60.54 -60.87 -61.42 . . 0 "[ . 1 . 2]" 8 PSI 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 CYS N -52.40 -27.40 -39.63 -42.30 -36.65 . . 0 "[ . 1 . 2]" 9 PHI 1 12 SER C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -84.30 -48.40 -71.23 -70.26 -71.22 . . 0 "[ . 1 . 2]" 10 PSI 1 13 CYS N 1 13 CYS CA 1 13 CYS C 1 14 LYS N -53.10 -33.10 -50.87 -48.98 -50.39 1.63 19 0 "[ . 1 . 2]" 11 PHI 1 13 CYS C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -71.50 -51.50 -59.56 -62.44 -52.66 . . 0 "[ . 1 . 2]" 12 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ASP N -53.60 -33.20 -41.16 -40.58 -41.20 . . 0 "[ . 1 . 2]" 13 PHI 1 14 LYS C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -76.10 -52.50 -65.90 -66.80 -67.14 . . 0 "[ . 1 . 2]" 14 PSI 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 LYS N -55.60 -23.90 -54.00 -55.47 -49.15 . . 0 "[ . 1 . 2]" 15 PHI 1 16 LYS C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -83.10 -44.60 -67.81 -67.85 -68.48 . . 0 "[ . 1 . 2]" 16 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ALA N -51.00 -23.70 -54.77 -54.01 -55.55 9.38 13 8 "[ .****1 *+ .- *]" 17 PHI 1 17 LEU C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -80.50 -49.90 -50.58 -56.17 -47.44 2.46 13 0 "[ . 1 . 2]" 18 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 TYR N -43.70 -23.70 -42.49 -44.35 -40.41 0.65 14 0 "[ . 1 . 2]" 19 PHI 1 18 ALA C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -101.10 -47.00 -69.08 -72.58 -66.75 . . 0 "[ . 1 . 2]" 20 PSI 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 PHE N -77.00 24.40 -39.86 -39.39 -40.43 . . 0 "[ . 1 . 2]" 21 PHI 1 21 ARG C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -69.40 -49.40 -51.78 -66.43 64.25 113.65 3 1 "[ + . 1 . 2]" 22 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 LYS N -49.60 -28.60 176.76 173.68 173.36 140.36 10 20 [**-******+**********] 23 PHI 1 22 ILE C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -70.70 -50.70 -52.88 -50.01 -50.07 2.04 12 0 "[ . 1 . 2]" 24 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 GLU N -48.80 -28.80 -24.73 -26.59 -22.59 6.21 14 3 "[ . *1 +. -2]" 25 PHI 1 23 LYS C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -73.30 -53.30 -47.70 -50.94 -44.59 8.71 9 14 "[*-***** +** *.* * *]" 26 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 LEU N -51.70 -30.70 -49.65 -51.39 -47.83 . . 0 "[ . 1 . 2]" 27 PHI 1 24 GLU C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -77.20 -53.10 -58.25 -66.83 -54.03 . . 0 "[ . 1 . 2]" 28 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 LYS N -52.30 -32.30 -55.09 -54.64 -55.12 6.48 19 3 "[ . 1 - * +2]" 29 PHI 1 25 LEU C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -71.90 -51.90 -58.06 -62.14 -62.28 0.77 17 0 "[ . 1 . 2]" 30 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ASP N -52.40 -30.50 -36.20 -32.01 -32.19 1.48 17 0 "[ . 1 . 2]" 31 PHI 1 26 LYS C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -74.40 -54.40 -61.60 -68.42 -46.85 7.55 18 1 "[ . 1 . + 2]" 32 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 ILE N -51.20 -31.20 -47.73 -49.72 -51.32 4.84 19 0 "[ . 1 . 2]" 33 PHI 1 27 ASP C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -75.20 -54.00 -61.41 -69.25 -52.63 1.37 17 0 "[ . 1 . 2]" 34 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LEU N -56.60 -36.60 -42.36 -38.15 -39.47 . . 0 "[ . 1 . 2]" 35 PHI 1 28 ILE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -70.40 -50.40 -64.42 -69.27 -56.97 . . 0 "[ . 1 . 2]" 36 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ASN N -57.30 -28.50 -55.79 -54.11 -55.86 2.18 13 0 "[ . 1 . 2]" 37 PHI 1 29 LEU C 1 30 ASN N 1 30 ASN CA 1 30 ASN C -76.20 -52.20 -60.28 -66.69 -50.14 2.06 13 0 "[ . 1 . 2]" 38 PSI 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 GLN N -52.20 -32.20 -31.93 -58.84 -26.25 6.64 17 10 "[- *. * *** *.*+ *2]" 39 PHI 1 30 ASN C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -78.40 -51.20 -66.86 -65.59 -67.34 3.74 18 0 "[ . 1 . 2]" 40 PSI 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 LEU N -52.10 -13.10 -43.77 -45.31 -45.97 . . 0 "[ . 1 . 2]" 41 PHI 1 31 GLN C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -114.80 -68.00 -71.95 -78.82 -63.62 4.38 13 0 "[ . 1 . 2]" 42 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLY N -32.80 34.60 -31.06 -31.61 -32.27 7.71 15 2 "[ - . 1 + 2]" 43 PHI 1 32 LEU C 1 33 GLY N 1 33 GLY CA 1 33 GLY C 54.60 104.20 -70.32 -67.41 -67.43 141.78 17 20 [*********-******+***] 44 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 LEU N -3.60 46.60 -23.29 -33.09 -33.18 30.44 17 18 "[***-************+ *2]" 45 PHI 1 38 GLY C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -94.40 -58.60 -163.01 134.60 110.91 161.47 1 14 "[+*-** * 1** **** **]" 46 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 LYS N 148.30 -175.00 165.46 19.02 -96.35 129.28 5 18 "[****+* *****-***** *]" 47 PHI 1 39 LYS C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -68.20 -46.10 -79.68 -98.77 -54.08 30.57 13 12 "[ *-** *** *+ . ** *]" 48 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 GLN N -57.40 -28.00 -179.67 151.02 -172.08 151.58 5 20 [****+************-**] 49 PHI 1 40 LYS C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -70.30 -50.30 -49.83 -52.94 -47.77 2.53 18 0 "[ . 1 . 2]" 50 PSI 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 ASP N -55.20 -24.30 -35.99 -49.43 -26.98 . . 0 "[ . 1 . 2]" 51 PHI 1 41 GLN C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -78.20 -52.20 -70.21 -72.81 -63.60 . . 0 "[ . 1 . 2]" 52 PSI 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 LEU N -48.20 -24.60 -49.73 -55.39 -44.20 7.19 18 2 "[ . - 1 . + 2]" 53 PHI 1 42 ASP C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -78.30 -54.40 -56.90 -52.11 -52.93 3.24 20 0 "[ . 1 . 2]" 54 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ILE N -57.80 -20.30 -47.64 -47.15 -47.74 . . 0 "[ . 1 . 2]" 55 PHI 1 43 LEU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -72.30 -52.30 -60.87 -65.15 -55.58 . . 0 "[ . 1 . 2]" 56 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 ASP N -56.20 -27.70 -55.17 -58.17 -51.77 1.97 17 0 "[ . 1 . 2]" 57 PHI 1 44 ILE C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -71.40 -49.10 -51.38 -52.87 -50.32 . . 0 "[ . 1 . 2]" 58 PSI 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ARG N -55.40 -25.40 -52.22 -55.42 -49.29 0.02 13 0 "[ . 1 . 2]" 59 PHI 1 45 ASP C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -80.60 -54.00 -60.40 -61.47 -62.12 . . 0 "[ . 1 . 2]" 60 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 VAL N -56.70 -30.00 -31.73 -30.53 -31.41 3.39 7 0 "[ . 1 . 2]" 61 PHI 1 46 ARG C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -73.70 -53.70 -67.58 -71.70 -61.62 . . 0 "[ . 1 . 2]" 62 PSI 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 LEU N -59.00 -27.10 -48.83 -55.38 -44.10 . . 0 "[ . 1 . 2]" 63 PHI 1 47 VAL C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -73.20 -48.60 -57.64 -58.35 -58.57 . . 0 "[ . 1 . 2]" 64 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 ALA N -53.90 -19.30 -55.59 -55.71 -56.65 4.60 16 0 "[ . 1 . 2]" 65 PHI 1 48 LEU C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -77.80 -52.00 -57.95 -61.93 -53.24 . . 0 "[ . 1 . 2]" 66 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 LEU N -52.00 -21.60 -38.48 -38.81 -39.38 . . 0 "[ . 1 . 2]" 67 PHI 1 49 ALA C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -84.20 -51.90 -66.50 -67.05 -67.49 . . 0 "[ . 1 . 2]" 68 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 LEU N -54.70 -9.20 -28.47 -53.43 -21.46 . . 0 "[ . 1 . 2]" 69 PHI 1 68 LEU C 1 69 THR N 1 69 THR CA 1 69 THR C -153.00 -45.00 -147.49 179.38 -94.49 27.62 7 7 "[ . + *- * ** *2]" 70 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 LYS N 159.50 179.80 28.45 7.45 133.62 152.05 4 20 [***+********-*******] 71 PHI 1 69 THR C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -69.30 -49.30 -126.73 -155.93 -90.35 86.63 13 20 [**********-*+*******] 72 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 GLU N -51.10 -23.10 179.82 -178.51 -178.84 149.70 5 20 [****+**********-****] 73 PHI 1 70 LYS C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -76.70 -52.50 -50.62 -49.72 -50.79 4.79 16 0 "[ . 1 . 2]" 74 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 ALA N -54.50 -29.00 -34.33 -37.25 -39.42 0.15 14 0 "[ . 1 . 2]" 75 PHI 1 71 GLU C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -81.80 -55.00 -61.48 -68.37 -51.91 3.09 4 0 "[ . 1 . 2]" 76 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 VAL N -53.40 -26.80 -46.02 -51.53 -40.35 . . 0 "[ . 1 . 2]" 77 PHI 1 72 ALA C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -70.70 -50.70 -65.09 -64.10 -64.53 . . 0 "[ . 1 . 2]" 78 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 ALA N -55.40 -31.60 -52.45 -51.05 -51.31 . . 0 "[ . 1 . 2]" 79 PHI 1 73 VAL C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -73.30 -50.60 -55.60 -57.85 -52.84 . . 0 "[ . 1 . 2]" 80 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 LYS N -57.80 -14.60 -45.89 -51.00 -43.14 . . 0 "[ . 1 . 2]" 81 PHI 1 74 ALA C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -77.80 -52.60 -71.04 -73.40 -68.48 . . 0 "[ . 1 . 2]" 82 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ILE N -53.20 -29.90 -27.40 -26.03 -27.23 7.31 14 5 "[ * .* 1 -+. * 2]" 83 PHI 1 75 LYS C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -75.10 -55.10 -64.75 -67.40 -62.10 . . 0 "[ . 1 . 2]" 84 PSI 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 VAL N -51.70 -31.70 -49.78 -49.67 -49.87 . . 0 "[ . 1 . 2]" 85 PHI 1 76 ILE C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -76.80 -53.00 -70.80 -75.47 -65.93 . . 0 "[ . 1 . 2]" 86 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 ASP N -56.20 -35.10 -45.19 -40.76 -51.68 0.63 9 0 "[ . 1 . 2]" 87 PHI 1 77 VAL C 1 78 ASP N 1 78 ASP CA 1 78 ASP C -70.90 -50.90 -58.24 -64.84 -51.82 . . 0 "[ . 1 . 2]" 88 PSI 1 78 ASP N 1 78 ASP CA 1 78 ASP C 1 79 ASP N -48.40 -28.40 -40.68 -40.53 -40.85 . . 0 "[ . 1 . 2]" 89 PHI 1 78 ASP C 1 79 ASP N 1 79 ASP CA 1 79 ASP C -78.40 -58.40 -70.01 -74.14 -63.97 . . 0 "[ . 1 . 2]" 90 PSI 1 79 ASP N 1 79 ASP CA 1 79 ASP C 1 80 THR N -51.70 -26.20 -46.79 -49.76 -39.45 . . 0 "[ . 1 . 2]" 91 PHI 1 79 ASP C 1 80 THR N 1 80 THR CA 1 80 THR C -86.50 -54.10 -61.62 -66.85 -57.49 . . 0 "[ . 1 . 2]" 92 PSI 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 TYR N -53.70 -24.90 -43.21 -52.51 -34.77 . . 0 "[ . 1 . 2]" 93 PHI 1 80 THR C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -73.40 -53.40 -65.90 -75.04 -58.77 1.64 2 0 "[ . 1 . 2]" 94 PSI 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 ARG N -50.40 -30.40 -44.21 -35.51 -38.41 1.62 4 0 "[ . 1 . 2]" 95 PHI 1 81 TYR C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -78.90 -54.80 -67.00 -75.25 -60.64 . . 0 "[ . 1 . 2]" 96 PSI 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 LYS N -53.90 -30.80 -45.65 -34.93 -42.32 1.56 15 0 "[ . 1 . 2]" 97 PHI 1 82 ARG C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -78.90 -51.10 -61.79 -78.78 -51.88 . . 0 "[ . 1 . 2]" 98 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 MET N -52.50 -26.30 -40.78 -34.78 -36.11 0.75 15 0 "[ . 1 . 2]" 99 PHI 1 83 LYS C 1 84 MET N 1 84 MET CA 1 84 MET C -76.80 -52.50 -76.24 -78.29 -78.93 4.73 9 0 "[ . 1 . 2]" 100 PSI 1 84 MET N 1 84 MET CA 1 84 MET C 1 85 GLN N -55.10 -19.80 -29.39 -45.02 -21.03 . . 0 "[ . 1 . 2]" 101 PHI 1 104 PHE C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -146.10 -45.10 -76.54 -165.70 63.26 108.36 14 7 "[* *. * -+. ** 2]" 102 PSI 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 PRO N 92.90 -178.80 62.86 54.89 51.89 54.26 16 20 [***************+***-] 103 CHI1 1 15 ASP N 1 15 ASP CA 1 15 ASP CB 1 15 ASP CG 130.00 -130.00 167.21 167.81 167.54 . . 0 "[ . 1 . 2]" 104 CHI1 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG 130.00 -130.00 -97.80 176.69 53.50 81.59 17 18 "[******** **-* **+***]" 105 CHI1 1 20 PHE N 1 20 PHE CA 1 20 PHE CB 1 20 PHE CG -110.00 -10.00 -175.96 -177.62 -172.13 67.62 2 20 [*+***********-******] 106 CHI1 1 31 GLN N 1 31 GLN CA 1 31 GLN CB 1 31 GLN CG -110.00 -10.00 141.43 147.89 146.83 129.41 18 20 [****************-+**] 107 CHI1 1 42 ASP N 1 42 ASP CA 1 42 ASP CB 1 42 ASP CG -110.00 -10.00 -110.99 -121.42 163.41 87.73 16 6 "[* *. - * .+ * 2]" 108 CHI1 1 43 LEU N 1 43 LEU CA 1 43 LEU CB 1 43 LEU CG -110.00 -10.00 -113.65 -113.77 -113.80 4.04 15 0 "[ . 1 . 2]" 109 CHI1 1 51 LEU N 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG 130.00 -10.00 135.46 125.92 125.84 4.44 8 0 "[ . 1 . 2]" 110 CHI2 1 51 LEU CA 1 51 LEU CB 1 51 LEU CG 1 51 LEU CD1 10.00 -130.00 85.93 49.14 -179.57 . . 0 "[ . 1 . 2]" 111 CHI1 1 54 GLU N 1 54 GLU CA 1 54 GLU CB 1 54 GLU CG -110.00 -10.00 -111.15 -112.18 -110.47 2.18 13 0 "[ . 1 . 2]" 112 CHI1 1 77 VAL N 1 77 VAL CA 1 77 VAL CB 1 77 VAL CG1 130.00 -130.00 -43.80 -45.00 -45.75 88.39 13 20 [-***********+*******] 113 CHI1 1 79 ASP N 1 79 ASP CA 1 79 ASP CB 1 79 ASP CG -110.00 -10.00 -115.75 -81.98 -142.25 82.75 18 9 "[* **. *-1 .**+*2]" stop_ save_
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