NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
623882 |
5xnd   |
36086 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5xnd
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 171
_TA_constraint_stats_list.Viol_count 203
_TA_constraint_stats_list.Viol_total 1408.02
_TA_constraint_stats_list.Viol_max 4.16
_TA_constraint_stats_list.Viol_rms 0.19
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.35
_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 6 MET C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -89.30 -33.30 -80.83 -85.68 -86.91 0.03 14 0 "[ . 1 . 2]"
2 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 PHE N -62.60 -1.80 -44.56 -54.13 -56.32 . . 0 "[ . 1 . 2]"
3 PHI 1 7 ALA C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -95.70 -42.10 -58.91 -77.15 -48.23 . . 0 "[ . 1 . 2]"
4 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 ALA N -70.60 -4.70 -15.35 -19.88 -21.11 0.04 12 0 "[ . 1 . 2]"
5 PHI 1 8 PHE C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -92.10 -42.10 -52.38 -43.60 -49.18 0.07 5 0 "[ . 1 . 2]"
6 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 VAL N -54.70 14.70 -43.03 -45.22 -47.64 . . 0 "[ . 1 . 2]"
7 PHI 1 10 SER C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -129.10 -63.60 -66.06 -63.94 -64.08 0.02 4 0 "[ . 1 . 2]"
8 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 LEU N -62.90 22.40 -62.81 -63.22 -61.68 0.32 5 0 "[ . 1 . 2]"
9 PHI 1 11 VAL C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -159.90 -62.20 -111.12 -128.73 -99.64 . . 0 "[ . 1 . 2]"
10 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 LYS N 110.20 -176.40 -178.90 -176.47 -176.50 0.14 2 0 "[ . 1 . 2]"
11 PHI 1 12 LEU C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -135.50 -34.60 -85.57 -93.79 -72.34 . . 0 "[ . 1 . 2]"
12 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ASP N 99.00 174.20 124.25 111.94 147.71 . . 0 "[ . 1 . 2]"
13 PHI 1 13 LYS C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -82.80 -30.00 -56.59 -81.95 -46.71 . . 0 "[ . 1 . 2]"
14 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 ALA N -76.90 -10.80 -26.08 -24.19 -26.23 . . 0 "[ . 1 . 2]"
15 PHI 1 14 ASP C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -85.70 -38.80 -78.82 -85.96 -63.89 0.26 2 0 "[ . 1 . 2]"
16 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 GLU N -65.90 -16.70 -28.76 -29.20 -29.24 . . 0 "[ . 1 . 2]"
17 PHI 1 15 ALA C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -88.00 -42.90 -78.19 -88.00 -64.92 . . 0 "[ . 1 . 2]"
18 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 VAL N -66.30 -11.10 -61.72 -66.27 -51.17 . . 0 "[ . 1 . 2]"
19 PHI 1 16 GLU C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -84.90 -36.20 -50.37 -47.70 -52.08 . . 0 "[ . 1 . 2]"
20 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 THR N -68.10 -19.30 -36.50 -52.97 -28.33 . . 0 "[ . 1 . 2]"
21 PHI 1 17 VAL C 1 18 THR N 1 18 THR CA 1 18 THR C -86.10 -41.00 -48.84 -48.49 -49.67 . . 0 "[ . 1 . 2]"
22 PSI 1 18 THR N 1 18 THR CA 1 18 THR C 1 19 ALA N -69.60 -14.90 -51.87 -52.44 -53.56 . . 0 "[ . 1 . 2]"
23 PHI 1 18 THR C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -86.90 -38.50 -58.06 -59.53 -60.62 . . 0 "[ . 1 . 2]"
24 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 ALA N -68.80 -16.90 -29.77 -38.66 -19.63 . . 0 "[ . 1 . 2]"
25 PHI 1 19 ALA C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -92.90 -43.40 -75.66 -74.38 -75.40 . . 0 "[ . 1 . 2]"
26 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 LEU N -61.80 -13.40 -25.08 -43.10 -17.86 . . 0 "[ . 1 . 2]"
27 PHI 1 20 ALA C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -90.40 -40.70 -80.21 -79.42 -82.10 . . 0 "[ . 1 . 2]"
28 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ASP N -64.10 -14.80 -37.93 -54.30 -24.86 . . 0 "[ . 1 . 2]"
29 PHI 1 21 LEU C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -90.70 -42.60 -78.12 -78.29 -81.87 0.06 16 0 "[ . 1 . 2]"
30 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 GLY N -55.00 6.30 -19.69 -17.00 -17.09 . . 0 "[ . 1 . 2]"
31 PHI 1 22 ASP C 1 23 GLY N 1 23 GLY CA 1 23 GLY C -118.90 -53.20 -73.81 -74.70 -76.09 . . 0 "[ . 1 . 2]"
32 PSI 1 23 GLY N 1 23 GLY CA 1 23 GLY C 1 24 CYS N -55.50 15.90 -9.54 -8.50 -11.05 . . 0 "[ . 1 . 2]"
33 PHI 1 23 GLY C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -167.70 -66.80 -129.68 -138.82 -107.98 . . 0 "[ . 1 . 2]"
34 PHI 1 24 CYS C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -85.00 -36.20 -63.37 -84.34 -40.28 . . 0 "[ . 1 . 2]"
35 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ALA N -54.40 2.20 -31.76 -46.88 -15.51 . . 0 "[ . 1 . 2]"
36 PHI 1 25 LYS C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -129.20 -69.70 -80.70 -71.99 -73.49 0.05 18 0 "[ . 1 . 2]"
37 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -133.20 -70.30 -120.18 -102.85 -111.77 0.00 16 0 "[ . 1 . 2]"
38 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 PHE N -67.50 26.60 11.29 7.13 2.78 . . 0 "[ . 1 . 2]"
39 PHI 1 29 SER C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -92.80 -39.90 -80.41 -92.71 -52.37 . . 0 "[ . 1 . 2]"
40 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 ASP N 104.20 162.90 132.17 136.37 128.74 . . 0 "[ . 1 . 2]"
41 PHI 1 30 PHE C 1 31 ASP N 1 31 ASP CA 1 31 ASP C -144.70 -71.90 -130.77 -144.66 -111.59 . . 0 "[ . 1 . 2]"
42 PSI 1 31 ASP N 1 31 ASP CA 1 31 ASP C 1 32 HIS N 70.10 167.90 95.94 128.78 111.65 . . 0 "[ . 1 . 2]"
43 PHI 1 31 ASP C 1 32 HIS N 1 32 HIS CA 1 32 HIS C -84.20 -34.20 -46.19 -84.19 -39.80 . . 0 "[ . 1 . 2]"
44 PSI 1 32 HIS N 1 32 HIS CA 1 32 HIS C 1 33 LYS N -62.70 -3.30 -58.45 -62.78 -48.59 0.08 12 0 "[ . 1 . 2]"
45 PHI 1 32 HIS C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -87.10 -35.20 -44.63 -51.62 -40.02 . . 0 "[ . 1 . 2]"
46 PSI 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 LYS N -70.50 -16.60 -49.50 -39.23 -44.80 . . 0 "[ . 1 . 2]"
47 PHI 1 33 LYS C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -90.60 -42.60 -59.42 -66.69 -46.97 . . 0 "[ . 1 . 2]"
48 PSI 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 PHE N -66.60 -18.00 -54.35 -66.65 -38.04 0.05 12 0 "[ . 1 . 2]"
49 PHI 1 34 LYS C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -89.20 -38.40 -44.31 -53.23 -59.62 0.05 18 0 "[ . 1 . 2]"
50 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 PHE N -67.10 -15.20 -63.19 -63.40 -63.54 . . 0 "[ . 1 . 2]"
51 PHI 1 35 PHE C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -89.60 -34.50 -54.90 -54.50 -55.86 . . 0 "[ . 1 . 2]"
52 PSI 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 LYS N -68.40 -17.00 -32.61 -30.29 -35.52 . . 0 "[ . 1 . 2]"
53 PHI 1 36 PHE C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -92.90 -38.60 -76.85 -87.54 -66.42 . . 0 "[ . 1 . 2]"
54 PSI 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 ALA N -62.40 -17.40 -24.52 -24.16 -25.12 0.14 10 0 "[ . 1 . 2]"
55 PHI 1 37 LYS C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -91.50 -37.90 -77.04 -84.65 -56.47 . . 0 "[ . 1 . 2]"
56 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 CYS N -61.80 -5.00 -52.46 -31.61 -51.50 0.27 4 0 "[ . 1 . 2]"
57 PHI 1 38 ALA C 1 39 CYS N 1 39 CYS CA 1 39 CYS C -119.10 -60.50 -71.63 -95.64 -61.64 . . 0 "[ . 1 . 2]"
58 PSI 1 39 CYS N 1 39 CYS CA 1 39 CYS C 1 40 GLY N -27.10 33.40 -22.17 -27.18 -15.57 0.08 3 0 "[ . 1 . 2]"
59 PHI 1 39 CYS C 1 40 GLY N 1 40 GLY CA 1 40 GLY C 36.40 117.00 99.10 105.07 103.99 . . 0 "[ . 1 . 2]"
60 PSI 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 LEU N -19.20 53.60 -8.60 -19.28 15.88 0.08 16 0 "[ . 1 . 2]"
61 PHI 1 40 GLY C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -91.80 -38.40 -43.40 -62.02 -40.05 . . 0 "[ . 1 . 2]"
62 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 SER N -69.40 -6.30 -31.78 -31.37 -37.32 . . 0 "[ . 1 . 2]"
63 PHI 1 41 LEU C 1 42 SER N 1 42 SER CA 1 42 SER C -131.40 -56.50 -67.59 -66.83 -68.35 0.02 12 0 "[ . 1 . 2]"
64 PHI 1 44 LYS C 1 45 SER N 1 45 SER CA 1 45 SER C -129.00 -33.50 -91.78 -103.61 -78.17 . . 0 "[ . 1 . 2]"
65 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 THR N 137.90 -172.50 141.94 144.28 141.23 0.26 11 0 "[ . 1 . 2]"
66 PHI 1 45 SER C 1 46 THR N 1 46 THR CA 1 46 THR C -83.30 -37.50 -59.52 -64.71 -66.21 . . 0 "[ . 1 . 2]"
67 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 ASP N -63.20 -9.80 -16.95 -26.55 -9.68 0.12 1 0 "[ . 1 . 2]"
68 PHI 1 46 THR C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -88.60 -38.00 -69.51 -73.32 -75.52 . . 0 "[ . 1 . 2]"
69 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 GLU N -63.40 -14.50 -60.25 -63.79 -53.05 0.39 11 0 "[ . 1 . 2]"
70 PHI 1 47 ASP C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -95.10 -40.90 -59.65 -54.46 -56.82 . . 0 "[ . 1 . 2]"
71 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 VAL N -65.10 -13.20 -39.83 -38.81 -39.24 . . 0 "[ . 1 . 2]"
72 PHI 1 48 GLU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -90.80 -38.60 -44.97 -50.68 -40.33 . . 0 "[ . 1 . 2]"
73 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 LYS N -67.60 -16.20 -45.59 -48.67 -49.74 . . 0 "[ . 1 . 2]"
74 PHI 1 49 VAL C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -89.80 -35.40 -61.52 -75.14 -45.53 . . 0 "[ . 1 . 2]"
75 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 LYS N -65.50 -13.40 -39.38 -31.55 -31.88 . . 0 "[ . 1 . 2]"
76 PHI 1 50 LYS C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -87.90 -39.50 -72.49 -86.04 -57.67 . . 0 "[ . 1 . 2]"
77 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 ALA N -67.10 -20.50 -23.82 -22.40 -24.16 0.08 19 0 "[ . 1 . 2]"
78 PHI 1 51 LYS C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -86.90 -41.80 -79.71 -86.94 -54.35 0.04 6 0 "[ . 1 . 2]"
79 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 PHE N -64.00 -9.80 -31.80 -12.19 -17.78 . . 0 "[ . 1 . 2]"
80 PHI 1 52 ALA C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -87.50 -34.80 -67.69 -85.44 -55.79 . . 0 "[ . 1 . 2]"
81 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 ALA N -69.10 -20.70 -23.24 -36.06 -20.63 0.07 10 0 "[ . 1 . 2]"
82 PHI 1 53 PHE C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -86.30 -37.90 -82.36 -86.42 -67.31 0.12 11 0 "[ . 1 . 2]"
83 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ILE N -65.30 -3.30 -14.89 -29.57 -43.10 . . 0 "[ . 1 . 2]"
84 PHI 1 54 ALA C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -95.80 -39.40 -69.01 -83.50 -40.49 . . 0 "[ . 1 . 2]"
85 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 ILE N -63.80 -8.40 -52.89 -45.63 -47.01 0.12 12 0 "[ . 1 . 2]"
86 PHI 1 55 ILE C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -99.90 -46.50 -64.36 -69.93 -70.88 . . 0 "[ . 1 . 2]"
87 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 ASP N -70.50 -3.50 -60.17 -70.58 -33.69 0.08 15 0 "[ . 1 . 2]"
88 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 GLN N 47.40 103.50 102.91 103.62 103.60 0.23 5 0 "[ . 1 . 2]"
89 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ASP N -67.90 -13.40 -23.01 -17.06 -20.25 0.56 16 0 "[ . 1 . 2]"
90 PHI 1 59 ASP C 1 60 LYS N 1 60 LYS CA 1 60 LYS C 24.60 85.80 56.04 47.94 41.86 . . 0 "[ . 1 . 2]"
91 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 SER N 13.70 68.80 43.30 54.51 53.12 . . 0 "[ . 1 . 2]"
92 PHI 1 62 GLY C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -165.10 -108.20 -140.82 -159.99 -126.73 . . 0 "[ . 1 . 2]"
93 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 ILE N 121.40 -170.80 168.32 -179.13 179.80 0.63 17 0 "[ . 1 . 2]"
94 PHI 1 63 PHE C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -142.90 -60.30 -107.90 -130.37 -68.17 . . 0 "[ . 1 . 2]"
95 PHI 1 64 ILE C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -123.00 -44.30 -55.62 -73.98 -45.47 . . 0 "[ . 1 . 2]"
96 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 GLU N 102.50 -167.40 163.80 165.67 163.24 . . 0 "[ . 1 . 2]"
97 PHI 1 65 GLU C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -82.30 -28.80 -52.48 -71.28 -40.00 . . 0 "[ . 1 . 2]"
98 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 GLU N -72.60 -15.80 -34.74 -53.27 -24.63 . . 0 "[ . 1 . 2]"
99 PHI 1 66 GLU C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -80.70 -33.20 -67.08 -73.95 -78.95 0.03 3 0 "[ . 1 . 2]"
100 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 GLU N -65.80 -17.10 -31.90 -23.02 -24.47 0.02 7 0 "[ . 1 . 2]"
101 PHI 1 67 GLU C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -97.10 -41.30 -81.57 -96.40 -65.54 . . 0 "[ . 1 . 2]"
102 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 LEU N -68.00 -12.60 -28.97 -17.72 -21.54 . . 0 "[ . 1 . 2]"
103 PHI 1 68 GLU C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -89.30 -40.00 -55.86 -66.46 -48.96 . . 0 "[ . 1 . 2]"
104 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 LYS N -65.70 -14.00 -50.71 -46.37 -48.01 . . 0 "[ . 1 . 2]"
105 PHI 1 69 LEU C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -95.70 -36.60 -60.49 -83.81 -51.62 . . 0 "[ . 1 . 2]"
106 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 LEU N -65.50 -2.30 -17.65 -14.59 -15.87 . . 0 "[ . 1 . 2]"
107 PHI 1 70 LYS C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -127.50 -41.20 -94.36 -90.33 -92.57 . . 0 "[ . 1 . 2]"
108 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 PHE N -58.70 27.30 26.42 16.85 27.94 0.64 19 0 "[ . 1 . 2]"
109 PHI 1 71 LEU C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -81.50 -32.70 -73.32 -71.52 -73.00 . . 0 "[ . 1 . 2]"
110 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 GLN N -67.60 -8.10 -14.37 -27.26 -7.64 0.46 1 0 "[ . 1 . 2]"
111 PHI 1 73 LEU C 1 74 GLN N 1 74 GLN CA 1 74 GLN C -91.80 -36.60 -82.92 -74.72 -78.16 0.33 18 0 "[ . 1 . 2]"
112 PSI 1 74 GLN N 1 74 GLN CA 1 74 GLN C 1 75 ASN N -64.80 1.40 0.56 -5.71 2.01 0.61 17 0 "[ . 1 . 2]"
113 PHI 1 74 GLN C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -117.70 -33.10 -82.83 -86.14 -78.97 . . 0 "[ . 1 . 2]"
114 PSI 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 PHE N -68.40 13.10 -46.44 -45.33 -45.49 . . 0 "[ . 1 . 2]"
115 PHI 1 75 ASN C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -127.50 -58.10 -83.71 -86.64 -80.71 . . 0 "[ . 1 . 2]"
116 PSI 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 LYS N -62.30 37.50 9.11 8.48 6.53 . . 0 "[ . 1 . 2]"
117 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 ALA N 75.90 -174.20 147.88 139.12 159.11 . . 0 "[ . 1 . 2]"
118 PSI 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 ALA N -36.90 30.90 13.60 13.83 -25.79 . . 0 "[ . 1 . 2]"
119 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 ARG N 92.20 -173.10 158.86 151.69 144.15 . . 0 "[ . 1 . 2]"
120 PHI 1 83 LEU C 1 84 SER N 1 84 SER CA 1 84 SER C -126.40 -49.60 -69.41 -100.53 -60.15 . . 0 "[ . 1 . 2]"
121 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 ASP N 129.10 -162.90 168.95 144.95 -171.80 . . 0 "[ . 1 . 2]"
122 PHI 1 84 SER C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -82.90 -33.60 -59.14 -49.53 -52.03 . . 0 "[ . 1 . 2]"
123 PSI 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 ALA N -65.70 -14.30 -26.96 -35.14 -18.28 . . 0 "[ . 1 . 2]"
124 PHI 1 85 ASP C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -87.80 -38.80 -83.91 -68.78 -74.41 0.04 4 0 "[ . 1 . 2]"
125 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 GLU N -66.70 -15.60 -53.27 -66.68 -38.40 . . 0 "[ . 1 . 2]"
126 PHI 1 86 ALA C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -87.80 -39.30 -50.69 -64.57 -41.58 . . 0 "[ . 1 . 2]"
127 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 THR N -65.10 -18.60 -44.12 -55.72 -22.52 . . 0 "[ . 1 . 2]"
128 PHI 1 87 GLU C 1 88 THR N 1 88 THR CA 1 88 THR C -92.40 -40.20 -68.85 -61.03 -65.07 0.03 5 0 "[ . 1 . 2]"
129 PSI 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 LYS N -69.50 -15.60 -28.33 -38.85 -15.60 0.00 10 0 "[ . 1 . 2]"
130 PHI 1 88 THR C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -85.10 -36.70 -68.41 -61.99 -64.81 . . 0 "[ . 1 . 2]"
131 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ALA N -67.00 -17.90 -49.19 -65.17 -40.36 . . 0 "[ . 1 . 2]"
132 PHI 1 89 LYS C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -92.30 -43.40 -64.36 -71.27 -47.30 . . 0 "[ . 1 . 2]"
133 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 PHE N -61.40 -9.00 -33.46 -24.54 -32.44 . . 0 "[ . 1 . 2]"
134 PHI 1 90 ALA C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -89.20 -36.00 -76.48 -89.15 -58.85 . . 0 "[ . 1 . 2]"
135 PHI 1 91 PHE C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -84.10 -37.70 -77.45 -78.27 -80.80 0.11 17 0 "[ . 1 . 2]"
136 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 LYS N -65.70 -16.40 -60.48 -65.76 -45.10 0.06 16 0 "[ . 1 . 2]"
137 PHI 1 92 LEU C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -88.20 -31.60 -63.41 -57.68 -61.25 . . 0 "[ . 1 . 2]"
138 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 ALA N -68.80 -19.00 -25.58 -21.52 -23.27 0.13 19 0 "[ . 1 . 2]"
139 PHI 1 93 LYS C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -101.30 -37.20 -58.51 -64.39 -67.11 . . 0 "[ . 1 . 2]"
140 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 GLY N -67.10 -0.50 -49.96 -67.12 -28.69 0.02 15 0 "[ . 1 . 2]"
141 PHI 1 95 GLY C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -153.60 -44.90 -55.96 -70.94 -44.90 0.00 4 0 "[ . 1 . 2]"
142 PSI 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 SER N 44.80 149.30 107.32 80.83 123.21 . . 0 "[ . 1 . 2]"
143 PHI 1 96 ASP C 1 97 SER N 1 97 SER CA 1 97 SER C -100.60 -30.10 -89.98 -100.56 -100.60 0.05 9 0 "[ . 1 . 2]"
144 PSI 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 ASP N -54.30 5.30 -23.43 -54.65 5.55 0.35 16 0 "[ . 1 . 2]"
145 PHI 1 98 ASP C 1 99 GLY N 1 99 GLY CA 1 99 GLY C 17.60 78.50 44.36 52.21 50.15 . . 0 "[ . 1 . 2]"
146 PSI 1 99 GLY N 1 99 GLY CA 1 99 GLY C 1 100 ASP N 3.00 69.80 63.05 51.11 70.25 0.45 16 0 "[ . 1 . 2]"
147 PHI 1 99 GLY C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -122.40 -61.80 -99.51 -101.86 -103.06 . . 0 "[ . 1 . 2]"
148 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 GLY N -23.00 31.30 -18.04 -21.47 -22.91 0.11 17 0 "[ . 1 . 2]"
149 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 LYS N -29.90 31.30 -0.15 -26.84 13.32 . . 0 "[ . 1 . 2]"
150 PHI 1 101 GLY C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -163.30 -105.30 -137.28 -135.46 -143.03 . . 0 "[ . 1 . 2]"
151 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 ILE N 129.60 -168.50 157.07 143.41 -179.47 . . 0 "[ . 1 . 2]"
152 PHI 1 102 LYS C 1 103 ILE N 1 103 ILE CA 1 103 ILE C -136.30 -76.60 -125.78 -136.26 -107.46 . . 0 "[ . 1 . 2]"
153 PSI 1 103 ILE N 1 103 ILE CA 1 103 ILE C 1 104 GLY N 91.20 150.00 109.26 102.87 127.49 . . 0 "[ . 1 . 2]"
154 PHI 1 103 ILE C 1 104 GLY N 1 104 GLY CA 1 104 GLY C -110.70 -50.10 -79.03 -66.34 -70.18 . . 0 "[ . 1 . 2]"
155 PSI 1 104 GLY N 1 104 GLY CA 1 104 GLY C 1 105 ILE N 137.80 -162.60 -165.81 -165.54 -168.91 0.34 8 0 "[ . 1 . 2]"
156 PHI 1 104 GLY C 1 105 ILE N 1 105 ILE CA 1 105 ILE C -83.80 -30.30 -80.58 -83.93 -70.39 0.13 20 0 "[ . 1 . 2]"
157 PSI 1 105 ILE N 1 105 ILE CA 1 105 ILE C 1 106 ASP N -74.80 -15.00 -42.01 -46.57 -49.60 . . 0 "[ . 1 . 2]"
158 PHI 1 105 ILE C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -87.20 -40.70 -62.82 -71.30 -50.36 . . 0 "[ . 1 . 2]"
159 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 GLU N -67.50 -12.60 -24.14 -28.63 -28.96 . . 0 "[ . 1 . 2]"
160 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 PHE N -64.00 -16.70 -40.80 -49.72 -29.60 . . 0 "[ . 1 . 2]"
161 PHI 1 107 GLU C 1 108 PHE N 1 108 PHE CA 1 108 PHE C -87.80 -41.50 -68.84 -80.08 -57.33 . . 0 "[ . 1 . 2]"
162 PSI 1 108 PHE N 1 108 PHE CA 1 108 PHE C 1 109 ALA N -70.10 -14.10 -28.85 -31.51 -31.92 . . 0 "[ . 1 . 2]"
163 PHI 1 108 PHE C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -84.80 -33.80 -87.10 -88.96 -85.75 4.16 20 0 "[ . 1 . 2]"
164 PHI 1 109 ALA C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -88.30 -39.80 -81.80 -85.50 -85.83 . . 0 "[ . 1 . 2]"
165 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 MET N -62.70 -14.20 -53.67 -55.32 -50.41 . . 0 "[ . 1 . 2]"
166 PHI 1 110 ALA C 1 111 MET N 1 111 MET CA 1 111 MET C -91.50 -39.90 -51.85 -52.29 -53.23 . . 0 "[ . 1 . 2]"
167 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 ILE N -68.80 -5.70 -20.92 -31.59 -15.47 . . 0 "[ . 1 . 2]"
168 PHI 1 111 MET C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -111.70 -32.70 -100.76 -98.36 -99.79 . . 0 "[ . 1 . 2]"
169 PSI 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 LYS N -67.60 0.60 -41.60 -43.30 -43.65 . . 0 "[ . 1 . 2]"
170 PHI 1 112 ILE C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -124.40 -54.60 -64.10 -72.54 -54.39 0.21 20 0 "[ . 1 . 2]"
171 PSI 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 GLY N -48.30 36.90 -19.81 -20.62 -22.70 . . 0 "[ . 1 . 2]"
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