NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
653762 |
6llq   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6llq
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 137
_TA_constraint_stats_list.Viol_count 705
_TA_constraint_stats_list.Viol_total 13062.93
_TA_constraint_stats_list.Viol_max 6.09
_TA_constraint_stats_list.Viol_rms 0.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.24
_TA_constraint_stats_list.Viol_average_violations_only 0.93
_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 1 GLY C 1 2 ARG N 1 2 ARG CA 1 2 ARG C -135.50 -72.20 -93.60 -93.13 -93.44 . . 0 "[ . 1 . 2]"
2 PSI 1 2 ARG N 1 2 ARG CA 1 2 ARG C 1 3 VAL N 118.96 148.58 148.28 149.91 149.71 2.42 14 0 "[ . 1 . 2]"
3 PHI 1 3 VAL C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -133.21 -113.21 -134.31 -135.23 -133.43 2.02 16 0 "[ . 1 . 2]"
4 PSI 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 VAL N 115.50 136.01 135.90 130.97 125.72 4.22 18 0 "[ . 1 . 2]"
5 PHI 1 4 VAL C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -127.69 -97.03 -104.34 -109.03 -94.23 2.80 1 0 "[ . 1 . 2]"
6 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 VAL N 111.70 133.04 129.49 126.68 123.78 0.41 11 0 "[ . 1 . 2]"
7 PHI 1 5 VAL C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -130.45 -87.27 -124.74 -130.62 -113.50 0.17 2 0 "[ . 1 . 2]"
8 PSI 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 VAL N 117.36 164.34 142.74 141.83 139.12 . . 0 "[ . 1 . 2]"
9 PHI 1 6 VAL C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -141.56 -107.61 -131.03 -136.87 -125.51 . . 0 "[ . 1 . 2]"
10 PSI 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 THR N 148.27 177.80 166.99 167.97 164.00 0.06 18 0 "[ . 1 . 2]"
11 PHI 1 7 VAL C 1 8 THR N 1 8 THR CA 1 8 THR C -117.22 -71.03 -95.95 -103.15 -87.39 . . 0 "[ . 1 . 2]"
12 PSI 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 SER N -36.84 4.60 -20.48 -19.92 -20.32 . . 0 "[ . 1 . 2]"
13 PHI 1 8 THR C 1 9 SER N 1 9 SER CA 1 9 SER C -157.18 -94.97 -121.23 -120.49 -120.76 . . 0 "[ . 1 . 2]"
14 PSI 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 GLU N 145.79 170.52 145.57 145.35 145.30 1.08 20 0 "[ . 1 . 2]"
15 PHI 1 9 SER C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -76.80 -56.80 -63.44 -69.80 -60.17 . . 0 "[ . 1 . 2]"
16 PSI 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 GLN N -44.82 -24.82 -32.46 -33.54 -34.69 . . 0 "[ . 1 . 2]"
17 PHI 1 10 GLU C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -71.62 -51.62 -56.46 -59.94 -54.78 . . 0 "[ . 1 . 2]"
18 PSI 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 VAL N -50.93 -30.93 -50.76 -52.12 -49.23 1.19 18 0 "[ . 1 . 2]"
19 PHI 1 11 GLN C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -74.35 -54.35 -61.15 -61.71 -61.98 . . 0 "[ . 1 . 2]"
20 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 LYS N -50.61 -30.61 -38.29 -43.27 -35.22 . . 0 "[ . 1 . 2]"
21 PHI 1 12 VAL C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -76.01 -56.01 -58.80 -59.27 -59.52 . . 0 "[ . 1 . 2]"
22 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 GLU N -52.38 -32.38 -49.64 -49.78 -50.12 . . 0 "[ . 1 . 2]"
23 PHI 1 13 LYS C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -71.57 -51.57 -56.88 -57.03 -57.34 . . 0 "[ . 1 . 2]"
24 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -51.35 -31.35 -42.69 -48.08 -38.72 . . 0 "[ . 1 . 2]"
25 PHI 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -73.06 -53.05 -65.69 -67.37 -67.94 . . 0 "[ . 1 . 2]"
26 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 VAL N -52.29 -32.29 -37.61 -37.60 -38.03 . . 0 "[ . 1 . 2]"
27 PHI 1 15 GLU C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -75.09 -55.09 -70.98 -76.67 -68.36 1.58 18 0 "[ . 1 . 2]"
28 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 ARG N -50.91 -30.91 -48.98 -45.69 -48.75 0.99 7 0 "[ . 1 . 2]"
29 PHI 1 16 VAL C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -72.32 -52.32 -59.30 -65.87 -56.21 . . 0 "[ . 1 . 2]"
30 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 LYS N -47.02 -27.02 -31.61 -30.48 -30.89 . . 0 "[ . 1 . 2]"
31 PHI 1 17 ARG C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -80.86 -60.86 -74.00 -80.25 -71.97 . . 0 "[ . 1 . 2]"
32 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 LYS N -44.14 -22.59 -39.36 -41.72 -32.76 . . 0 "[ . 1 . 2]"
33 PHI 1 18 LYS C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -94.89 -67.61 -68.35 -69.89 -71.32 0.40 10 0 "[ . 1 . 2]"
34 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 PHE N -53.92 -1.18 -42.14 -41.67 -42.02 . . 0 "[ . 1 . 2]"
35 PHI 1 19 LYS C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -141.64 -75.20 -138.90 -142.19 -126.24 0.55 16 0 "[ . 1 . 2]"
36 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 PRO N 79.09 110.93 78.18 77.57 78.78 1.52 8 0 "[ . 1 . 2]"
37 PSI 1 21 PRO N 1 21 PRO CA 1 21 PRO C 1 22 GLN N -35.91 -15.91 -26.73 -26.70 -28.26 0.23 14 0 "[ . 1 . 2]"
38 PHI 1 21 PRO C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -104.50 -71.69 -69.78 -70.07 -70.12 6.09 18 1 "[ . 1 . + 2]"
39 PSI 1 22 GLN N 1 22 GLN CA 1 22 GLN C 1 23 VAL N -26.58 24.84 -26.89 -28.63 -25.87 2.05 18 0 "[ . 1 . 2]"
40 PHI 1 22 GLN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -153.37 -84.01 -84.27 -97.30 -82.81 1.20 5 0 "[ . 1 . 2]"
41 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 GLU N 131.11 170.23 167.66 157.13 170.90 0.67 20 0 "[ . 1 . 2]"
42 PHI 1 23 VAL C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -124.93 -82.68 -84.54 -93.21 -78.53 4.15 18 0 "[ . 1 . 2]"
43 PSI 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 VAL N 99.38 147.96 130.06 127.48 135.50 . . 0 "[ . 1 . 2]"
44 PHI 1 24 GLU C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -131.69 -109.63 -132.84 -132.11 -132.14 2.74 9 0 "[ . 1 . 2]"
45 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 ARG N 126.01 154.81 124.91 125.56 125.19 2.45 11 0 "[ . 1 . 2]"
46 PHI 1 25 VAL C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -139.76 -111.28 -138.99 -140.02 -140.33 1.93 6 0 "[ . 1 . 2]"
47 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 VAL N 117.38 169.83 119.09 117.56 117.23 0.55 13 0 "[ . 1 . 2]"
48 PHI 1 26 ARG C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -113.99 -93.99 -92.43 -92.46 -92.47 2.74 7 0 "[ . 1 . 2]"
49 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 VAL N 108.41 132.83 131.36 131.60 130.35 1.32 9 0 "[ . 1 . 2]"
50 PHI 1 27 VAL C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -126.82 -84.37 -122.79 -126.88 -115.48 0.06 11 0 "[ . 1 . 2]"
51 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 THR N 121.24 155.48 142.82 136.35 148.40 . . 0 "[ . 1 . 2]"
52 PHI 1 28 VAL C 1 29 THR N 1 29 THR CA 1 29 THR C -127.90 -91.25 -125.19 -125.01 -125.04 0.15 16 0 "[ . 1 . 2]"
53 PSI 1 29 THR N 1 29 THR CA 1 29 THR C 1 30 THR N -35.83 3.85 -33.50 -35.85 -29.03 0.02 12 0 "[ . 1 . 2]"
54 PHI 1 29 THR C 1 30 THR N 1 30 THR CA 1 30 THR C -154.69 -109.44 -119.30 -118.98 -119.22 . . 0 "[ . 1 . 2]"
55 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 GLU N 148.80 170.45 170.57 163.43 171.71 1.26 5 0 "[ . 1 . 2]"
56 PHI 1 30 THR C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -73.74 -53.74 -67.64 -71.16 -65.53 . . 0 "[ . 1 . 2]"
57 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 GLU N -44.49 -24.49 -39.35 -45.31 -34.16 0.82 13 0 "[ . 1 . 2]"
58 PHI 1 31 GLU C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -75.50 -55.50 -66.07 -66.88 -67.82 . . 0 "[ . 1 . 2]"
59 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ASP N -52.52 -32.52 -40.04 -43.29 -35.65 . . 0 "[ . 1 . 2]"
60 PHI 1 32 GLU C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -74.33 -54.33 -60.40 -61.35 -61.97 . . 0 "[ . 1 . 2]"
61 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 ALA N -54.29 -34.29 -52.03 -54.71 -45.29 0.42 2 0 "[ . 1 . 2]"
62 PHI 1 33 ASP C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -73.68 -53.68 -57.02 -55.18 -57.26 0.29 4 0 "[ . 1 . 2]"
63 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 LYS N -51.50 -31.50 -41.84 -41.12 -41.28 . . 0 "[ . 1 . 2]"
64 PHI 1 34 ALA C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -71.86 -51.86 -52.94 -56.95 -51.15 0.71 15 0 "[ . 1 . 2]"
65 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 GLN N -53.34 -33.34 -53.44 -55.80 -50.66 2.46 16 0 "[ . 1 . 2]"
66 PHI 1 35 LYS C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -75.53 -55.53 -62.40 -58.45 -60.20 1.50 17 0 "[ . 1 . 2]"
67 PSI 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 VAL N -50.81 -30.81 -31.53 -37.20 -28.52 2.29 15 0 "[ . 1 . 2]"
68 PHI 1 36 GLN C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -74.50 -54.50 -69.74 -71.30 -68.16 . . 0 "[ . 1 . 2]"
69 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 VAL N -54.28 -34.28 -52.85 -49.94 -50.78 1.97 9 0 "[ . 1 . 2]"
70 PHI 1 37 VAL C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -70.07 -50.07 -53.80 -50.93 -51.25 0.53 17 0 "[ . 1 . 2]"
71 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 LYS N -54.60 -32.31 -39.49 -45.08 -46.15 . . 0 "[ . 1 . 2]"
72 PHI 1 38 VAL C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -69.89 -49.89 -68.18 -71.06 -60.31 1.17 10 0 "[ . 1 . 2]"
73 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLU N -52.69 -32.69 -42.03 -49.05 -39.15 . . 0 "[ . 1 . 2]"
74 PHI 1 39 LYS C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -76.77 -56.77 -60.38 -59.17 -59.83 . . 0 "[ . 1 . 2]"
75 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 VAL N -53.69 -33.69 -49.33 -49.52 -50.14 0.03 14 0 "[ . 1 . 2]"
76 PHI 1 40 GLU C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -76.24 -56.24 -68.58 -69.45 -69.99 . . 0 "[ . 1 . 2]"
77 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 GLN N -48.55 -28.55 -35.63 -43.83 -31.46 . . 0 "[ . 1 . 2]"
78 PHI 1 41 VAL C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -73.26 -53.26 -57.41 -55.32 -56.00 0.20 6 0 "[ . 1 . 2]"
79 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 LYS N -52.04 -32.04 -40.28 -42.14 -37.02 . . 0 "[ . 1 . 2]"
80 PHI 1 42 GLN C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -78.75 -58.75 -73.09 -77.96 -66.33 . . 0 "[ . 1 . 2]"
81 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 LYS N -46.60 -17.81 -35.86 -35.16 -35.29 . . 0 "[ . 1 . 2]"
82 PHI 1 51 VAL C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -130.04 -67.77 -121.23 -120.18 -120.60 . . 0 "[ . 1 . 2]"
83 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 GLY N 111.51 146.94 131.78 131.17 130.49 . . 0 "[ . 1 . 2]"
84 PHI 1 52 VAL C 1 53 GLY N 1 53 GLY CA 1 53 GLY C 62.45 95.38 65.39 60.08 69.65 2.37 15 0 "[ . 1 . 2]"
85 PSI 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 VAL N -19.65 29.75 15.34 10.78 10.33 0.73 16 0 "[ . 1 . 2]"
86 PHI 1 53 GLY C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -112.82 -68.79 -101.13 -117.33 -95.11 4.51 15 0 "[ . 1 . 2]"
87 PSI 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 SER N 141.95 168.31 142.89 140.87 146.87 1.08 13 0 "[ . 1 . 2]"
88 PHI 1 54 VAL C 1 55 SER N 1 55 SER CA 1 55 SER C -112.27 -51.29 -63.24 -65.24 -66.04 . . 0 "[ . 1 . 2]"
89 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 GLU N 118.55 171.54 140.92 127.58 147.68 . . 0 "[ . 1 . 2]"
90 PHI 1 55 SER C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -68.59 -48.59 -69.34 -69.85 -67.15 1.26 8 0 "[ . 1 . 2]"
91 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LYS N -47.37 -27.37 -38.28 -40.57 -36.13 . . 0 "[ . 1 . 2]"
92 PHI 1 56 GLU C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -74.22 -54.22 -59.55 -62.25 -57.29 . . 0 "[ . 1 . 2]"
93 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 VAL N -48.38 -28.38 -34.40 -48.45 -31.29 0.07 5 0 "[ . 1 . 2]"
94 PHI 1 57 LYS C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -72.78 -52.78 -71.91 -72.18 -72.49 0.25 3 0 "[ . 1 . 2]"
95 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 VAL N -55.19 -35.19 -56.83 -56.38 -56.46 3.18 5 0 "[ . 1 . 2]"
96 PHI 1 58 VAL C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -70.85 -50.85 -61.89 -63.20 -57.64 . . 0 "[ . 1 . 2]"
97 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 GLN N -55.93 -35.93 -37.04 -37.09 -37.29 0.79 17 0 "[ . 1 . 2]"
98 PHI 1 59 VAL C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -65.87 -45.87 -57.38 -61.91 -56.53 . . 0 "[ . 1 . 2]"
99 PSI 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 LYS N -51.26 -31.26 -50.12 -50.51 -50.62 0.50 20 0 "[ . 1 . 2]"
100 PHI 1 61 LYS C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -75.10 -55.10 -51.78 -51.52 -51.58 4.30 8 0 "[ . 1 . 2]"
101 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 LYS N -53.39 -33.39 -46.02 -51.65 -40.52 . . 0 "[ . 1 . 2]"
102 PHI 1 62 VAL C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -76.15 -52.12 -52.31 -51.64 -51.70 0.72 18 0 "[ . 1 . 2]"
103 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 GLN N -48.21 -28.21 -42.50 -41.27 -41.56 . . 0 "[ . 1 . 2]"
104 PHI 1 63 LYS C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -91.44 -59.12 -61.13 -60.57 -60.88 1.21 13 0 "[ . 1 . 2]"
105 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 GLU N -45.07 -17.53 -45.46 -46.38 -43.72 1.31 17 0 "[ . 1 . 2]"
106 PHI 1 64 GLN C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -102.98 -72.87 -82.45 -88.02 -78.37 . . 0 "[ . 1 . 2]"
107 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 ALA N -39.34 -1.51 -1.26 -1.04 -1.10 1.00 8 0 "[ . 1 . 2]"
108 PHI 1 66 ALA C 1 67 ASN N 1 67 ASN CA 1 67 ASN C 53.03 73.03 66.80 66.73 66.49 . . 0 "[ . 1 . 2]"
109 PSI 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 VAL N 34.40 56.07 47.80 42.46 51.45 . . 0 "[ . 1 . 2]"
110 PHI 1 67 ASN C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -149.38 -106.15 -144.14 -144.76 -145.12 . . 0 "[ . 1 . 2]"
111 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 GLN N 134.09 173.00 173.24 171.70 174.80 1.80 13 0 "[ . 1 . 2]"
112 PHI 1 68 VAL C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -138.77 -87.34 -90.82 -88.37 -88.68 2.49 17 0 "[ . 1 . 2]"
113 PSI 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 VAL N 117.23 144.75 125.87 132.24 129.75 0.38 16 0 "[ . 1 . 2]"
114 PHI 1 69 GLN C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -127.88 -95.21 -108.03 -120.87 -95.52 . . 0 "[ . 1 . 2]"
115 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 TYR N 124.05 148.41 137.92 123.33 151.65 3.24 17 0 "[ . 1 . 2]"
116 PHI 1 73 VAL C 1 74 THR N 1 74 THR CA 1 74 THR C -114.22 -82.97 -114.59 -114.27 -114.35 1.18 6 0 "[ . 1 . 2]"
117 PSI 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 SER N -32.71 2.62 -27.94 -22.68 -25.21 0.97 7 0 "[ . 1 . 2]"
118 PHI 1 74 THR C 1 75 SER N 1 75 SER CA 1 75 SER C -159.29 -110.87 -126.53 -159.42 -109.69 1.18 11 0 "[ . 1 . 2]"
119 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 ASN N 150.17 171.98 163.89 149.89 172.33 0.35 10 0 "[ . 1 . 2]"
120 PHI 1 75 SER C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -71.33 -51.33 -64.17 -53.72 -53.87 0.37 17 0 "[ . 1 . 2]"
121 PSI 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 ASP N -47.59 -27.59 -33.68 -35.27 -37.28 0.22 14 0 "[ . 1 . 2]"
122 PHI 1 76 ASN C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -74.66 -54.66 -62.74 -63.33 -64.21 0.52 14 0 "[ . 1 . 2]"
123 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 GLU N -45.84 -19.10 -27.13 -29.66 -24.57 . . 0 "[ . 1 . 2]"
124 PHI 1 77 ASP C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -78.36 -58.36 -76.11 -76.56 -76.82 . . 0 "[ . 1 . 2]"
125 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 VAL N -46.79 -18.12 -31.48 -31.65 -32.20 . . 0 "[ . 1 . 2]"
126 PHI 1 78 GLU C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -69.51 -49.51 -70.01 -72.51 -67.05 3.00 9 0 "[ . 1 . 2]"
127 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLU N -56.30 -36.30 -49.47 -54.03 -42.12 . . 0 "[ . 1 . 2]"
128 PHI 1 79 VAL C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -68.94 -48.94 -69.09 -67.45 -68.84 2.05 16 0 "[ . 1 . 2]"
129 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 GLN N -52.60 -32.60 -31.54 -32.39 -30.50 2.10 9 0 "[ . 1 . 2]"
130 PHI 1 80 GLU C 1 81 GLN N 1 81 GLN CA 1 81 GLN C -78.93 -57.97 -67.90 -67.75 -68.11 . . 0 "[ . 1 . 2]"
131 PSI 1 81 GLN N 1 81 GLN CA 1 81 GLN C 1 82 VAL N -51.42 -31.42 -52.75 -52.47 -52.62 3.11 16 0 "[ . 1 . 2]"
132 PHI 1 81 GLN C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -75.06 -55.06 -58.88 -61.27 -55.51 . . 0 "[ . 1 . 2]"
133 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 VAL N -49.45 -29.45 -46.77 -50.77 -36.62 1.32 4 0 "[ . 1 . 2]"
134 PHI 1 82 VAL C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -76.25 -55.77 -66.38 -64.17 -65.09 . . 0 "[ . 1 . 2]"
135 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 LYS N -44.12 -24.12 -43.59 -46.57 -38.59 2.45 19 0 "[ . 1 . 2]"
136 PHI 1 84 LYS C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -101.87 -62.02 -70.14 -88.42 -60.53 1.49 20 0 "[ . 1 . 2]"
137 PSI 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 VAL N -41.15 9.80 -21.93 -4.32 -17.75 . . 0 "[ . 1 . 2]"
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