NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
434763 |
2jxl   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jxl
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 152
_TA_constraint_stats_list.Viol_count 522
_TA_constraint_stats_list.Viol_total 8206.81
_TA_constraint_stats_list.Viol_max 3.78
_TA_constraint_stats_list.Viol_rms 0.26
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.52
_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 2 ASP C 1 3 ASP N 1 3 ASP CA 1 3 ASP C -84.00 -44.00 -66.92 -65.39 -68.27 . . 0 "[ . 1 . 2 . 3]"
2 PSI 1 3 ASP N 1 3 ASP CA 1 3 ASP C 1 4 ILE N -58.00 -26.00 -25.06 -24.66 -24.94 2.15 14 0 "[ . 1 . 2 . 3]"
3 PHI 1 3 ASP C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -89.00 -45.00 -65.21 -64.88 -66.35 . . 0 "[ . 1 . 2 . 3]"
4 PSI 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 TYR N -55.00 -25.00 -32.41 -32.72 -32.92 0.04 30 0 "[ . 1 . 2 . 3]"
5 PHI 1 4 ILE C 1 5 TYR N 1 5 TYR CA 1 5 TYR C -91.00 -51.00 -84.06 -85.37 -79.29 . . 0 "[ . 1 . 2 . 3]"
6 PSI 1 5 TYR N 1 5 TYR CA 1 5 TYR C 1 6 LYS N -58.00 -28.00 -40.19 -36.99 -40.76 . . 0 "[ . 1 . 2 . 3]"
7 PHI 1 5 TYR C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -77.00 -47.00 -63.99 -66.21 -66.42 . . 0 "[ . 1 . 2 . 3]"
8 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 ALA N -54.00 -24.00 -33.07 -44.96 -24.11 . . 0 "[ . 1 . 2 . 3]"
9 PHI 1 6 LYS C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -78.00 -48.00 -67.52 -67.32 -67.76 . . 0 "[ . 1 . 2 . 3]"
10 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 ALA N -63.00 -11.00 -38.41 -23.03 -30.32 0.12 4 0 "[ . 1 . 2 . 3]"
11 PHI 1 7 ALA C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -80.00 -50.00 -71.05 -72.81 -77.98 3.78 27 0 "[ . 1 . 2 . 3]"
12 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 VAL N -59.00 -27.00 -40.55 -54.77 -26.01 0.99 13 0 "[ . 1 . 2 . 3]"
13 PHI 1 8 ALA C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -92.00 -48.00 -68.74 -64.94 -69.07 . . 0 "[ . 1 . 2 . 3]"
14 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 GLU N -56.00 -24.00 -35.63 -51.52 -27.22 . . 0 "[ . 1 . 2 . 3]"
15 PHI 1 9 VAL C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -78.00 -48.00 -69.10 -68.06 -70.11 . . 0 "[ . 1 . 2 . 3]"
16 PSI 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 GLN N -50.00 -20.00 -25.19 -24.63 -26.56 1.94 16 0 "[ . 1 . 2 . 3]"
17 PHI 1 10 GLU C 1 11 GLN N 1 11 GLN CA 1 11 GLN C -107.00 -51.00 -88.73 -91.81 -84.29 . . 0 "[ . 1 . 2 . 3]"
18 PSI 1 11 GLN N 1 11 GLN CA 1 11 GLN C 1 12 LEU N -65.00 11.00 4.25 -10.92 12.06 1.06 5 0 "[ . 1 . 2 . 3]"
19 PHI 1 11 GLN C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -139.00 -55.00 -69.21 -69.10 -69.85 . . 0 "[ . 1 . 2 . 3]"
20 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 127.00 179.00 175.03 163.43 179.51 0.51 20 0 "[ . 1 . 2 . 3]"
21 PHI 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -127.00 -51.00 -94.70 -111.69 -61.83 . . 0 "[ . 1 . 2 . 3]"
22 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 GLU N 120.00 -164.00 157.93 164.78 162.12 . . 0 "[ . 1 . 2 . 3]"
23 PHI 1 13 THR C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -72.00 -42.00 -54.30 -67.61 -48.79 . . 0 "[ . 1 . 2 . 3]"
24 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -56.00 -20.00 -38.05 -33.59 -35.82 . . 0 "[ . 1 . 2 . 3]"
25 PHI 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -82.00 -52.00 -64.29 -63.04 -64.16 . . 0 "[ . 1 . 2 . 3]"
26 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLN N -56.00 -26.00 -40.51 -50.34 -27.31 . . 0 "[ . 1 . 2 . 3]"
27 PHI 1 15 GLU C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -80.00 -50.00 -62.71 -61.46 -61.56 . . 0 "[ . 1 . 2 . 3]"
28 PSI 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 LYS N -60.00 -30.00 -52.31 -60.76 -41.66 0.76 21 0 "[ . 1 . 2 . 3]"
29 PHI 1 16 GLN C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -81.00 -49.00 -59.45 -52.95 -54.12 . . 0 "[ . 1 . 2 . 3]"
30 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 ASN N -54.00 -24.00 -36.25 -37.08 -37.81 0.60 17 0 "[ . 1 . 2 . 3]"
31 PHI 1 17 LYS C 1 18 ASN N 1 18 ASN CA 1 18 ASN C -78.00 -48.00 -66.33 -66.99 -67.13 . . 0 "[ . 1 . 2 . 3]"
32 PSI 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 GLU N -56.00 -26.00 -37.69 -53.52 -24.54 1.46 23 0 "[ . 1 . 2 . 3]"
33 PHI 1 18 ASN C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -81.00 -51.00 -68.05 -67.06 -67.42 . . 0 "[ . 1 . 2 . 3]"
34 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 PHE N -57.00 -27.00 -44.21 -48.03 -49.03 2.42 23 0 "[ . 1 . 2 . 3]"
35 PHI 1 19 GLU C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -82.00 -46.00 -65.44 -67.46 -54.45 . . 0 "[ . 1 . 2 . 3]"
36 PSI 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 LYS N -55.00 -25.00 -38.66 -41.09 -42.56 . . 0 "[ . 1 . 2 . 3]"
37 PHI 1 20 PHE C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -81.00 -51.00 -70.04 -81.34 -54.20 0.34 17 0 "[ . 1 . 2 . 3]"
38 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 ALA N -57.00 -27.00 -35.10 -44.88 -26.94 0.06 6 0 "[ . 1 . 2 . 3]"
39 PHI 1 21 LYS C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -81.00 -51.00 -75.75 -73.38 -78.60 0.44 23 0 "[ . 1 . 2 . 3]"
40 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ALA N -62.00 -14.00 -49.43 -42.89 -47.37 0.30 18 0 "[ . 1 . 2 . 3]"
41 PHI 1 22 ALA C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -84.00 -54.00 -62.19 -84.31 -53.55 0.45 20 0 "[ . 1 . 2 . 3]"
42 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 PHE N -55.00 -19.00 -30.79 -51.56 -19.20 . . 0 "[ . 1 . 2 . 3]"
43 PHI 1 23 ALA C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -77.00 -45.00 -66.08 -59.01 -59.99 . . 0 "[ . 1 . 2 . 3]"
44 PSI 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 ASP N -59.00 -29.00 -32.34 -38.50 -42.45 0.62 2 0 "[ . 1 . 2 . 3]"
45 PHI 1 24 PHE C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -77.00 -47.00 -65.73 -66.18 -66.24 . . 0 "[ . 1 . 2 . 3]"
46 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 ILE N -55.00 -15.00 -39.31 -46.24 -22.35 . . 0 "[ . 1 . 2 . 3]"
47 PHI 1 25 ASP C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -81.00 -49.00 -67.47 -69.10 -70.86 . . 0 "[ . 1 . 2 . 3]"
48 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 PHE N -58.00 -28.00 -33.18 -28.59 -29.22 1.61 16 0 "[ . 1 . 2 . 3]"
49 PHI 1 26 ILE C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -81.00 -45.00 -71.04 -77.51 -77.89 . . 0 "[ . 1 . 2 . 3]"
50 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 VAL N -56.00 -24.00 -44.89 -53.29 -34.96 . . 0 "[ . 1 . 2 . 3]"
51 PHI 1 27 PHE C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -84.00 -48.00 -84.86 -86.28 -84.54 2.28 30 0 "[ . 1 . 2 . 3]"
52 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 LEU N -70.00 6.00 3.63 5.86 5.51 0.18 2 0 "[ . 1 . 2 . 3]"
53 PHI 1 28 VAL C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -89.00 -49.00 -58.35 -51.37 -52.74 . . 0 "[ . 1 . 2 . 3]"
54 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 GLY N -63.00 -3.00 -24.10 -32.95 -19.69 . . 0 "[ . 1 . 2 . 3]"
55 PHI 1 31 ALA C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -107.00 -35.00 -103.87 -106.53 -106.82 0.39 5 0 "[ . 1 . 2 . 3]"
56 PSI 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ASP N -71.00 17.00 -32.19 -27.62 -31.45 . . 0 "[ . 1 . 2 . 3]"
57 PHI 1 32 GLU C 1 33 ASP N 1 33 ASP CA 1 33 ASP C -108.00 -72.00 -90.26 -108.33 -71.85 0.33 30 0 "[ . 1 . 2 . 3]"
58 PSI 1 33 ASP N 1 33 ASP CA 1 33 ASP C 1 34 GLY N -33.00 39.00 -28.59 -30.59 -32.44 0.27 5 0 "[ . 1 . 2 . 3]"
59 PHI 1 34 GLY C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -171.00 -79.00 -144.61 -151.36 -140.33 . . 0 "[ . 1 . 2 . 3]"
60 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 ILE N 131.00 175.00 174.84 175.12 175.06 0.44 30 0 "[ . 1 . 2 . 3]"
61 PHI 1 35 CYS C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -146.00 -58.00 -127.98 -128.06 -128.56 . . 0 "[ . 1 . 2 . 3]"
62 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 SER N 111.00 143.00 115.69 117.06 115.30 0.57 18 0 "[ . 1 . 2 . 3]"
63 PHI 1 36 ILE C 1 37 SER N 1 37 SER CA 1 37 SER C -119.00 -59.00 -90.38 -98.81 -88.44 . . 0 "[ . 1 . 2 . 3]"
64 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 THR N 104.00 -156.00 147.67 152.04 150.96 . . 0 "[ . 1 . 2 . 3]"
65 PHI 1 37 SER C 1 38 THR N 1 38 THR CA 1 38 THR C -81.00 -41.00 -52.25 -57.39 -48.22 . . 0 "[ . 1 . 2 . 3]"
66 PSI 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 LYS N -60.00 -20.00 -28.14 -24.66 -24.98 . . 0 "[ . 1 . 2 . 3]"
67 PHI 1 38 THR C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -77.00 -47.00 -65.25 -69.13 -60.57 . . 0 "[ . 1 . 2 . 3]"
68 PSI 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLU N -58.00 -28.00 -50.83 -57.67 -43.21 . . 0 "[ . 1 . 2 . 3]"
69 PHI 1 39 LYS C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -78.00 -48.00 -76.70 -77.35 -77.78 0.86 10 0 "[ . 1 . 2 . 3]"
70 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 LEU N -56.00 -26.00 -34.24 -36.59 -37.46 . . 0 "[ . 1 . 2 . 3]"
71 PHI 1 40 GLU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -77.00 -47.00 -57.58 -63.93 -50.62 . . 0 "[ . 1 . 2 . 3]"
72 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLY N -56.00 -26.00 -34.63 -51.24 -25.67 0.33 27 0 "[ . 1 . 2 . 3]"
73 PHI 1 41 LEU C 1 42 GLY N 1 42 GLY CA 1 42 GLY C -80.00 -50.00 -65.85 -68.82 -71.16 0.05 8 0 "[ . 1 . 2 . 3]"
74 PSI 1 42 GLY N 1 42 GLY CA 1 42 GLY C 1 43 LYS N -62.00 -18.00 -30.88 -29.13 -30.34 . . 0 "[ . 1 . 2 . 3]"
75 PHI 1 42 GLY C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -81.00 -51.00 -67.74 -69.30 -69.54 . . 0 "[ . 1 . 2 . 3]"
76 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 VAL N -56.00 -26.00 -46.94 -54.96 -36.05 . . 0 "[ . 1 . 2 . 3]"
77 PHI 1 43 LYS C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -80.00 -50.00 -57.44 -59.27 -61.67 . . 0 "[ . 1 . 2 . 3]"
78 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 MET N -58.00 -28.00 -29.72 -39.60 -25.56 2.44 25 0 "[ . 1 . 2 . 3]"
79 PHI 1 44 VAL C 1 45 MET N 1 45 MET CA 1 45 MET C -75.00 -45.00 -54.59 -51.98 -52.24 . . 0 "[ . 1 . 2 . 3]"
80 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 ARG N -58.00 -28.00 -33.77 -46.87 -26.28 1.72 29 0 "[ . 1 . 2 . 3]"
81 PHI 1 45 MET C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -79.00 -49.00 -61.35 -59.50 -59.82 . . 0 "[ . 1 . 2 . 3]"
82 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 MET N -54.00 -24.00 -37.96 -45.49 -24.85 . . 0 "[ . 1 . 2 . 3]"
83 PHI 1 46 ARG C 1 47 MET N 1 47 MET CA 1 47 MET C -81.00 -49.00 -66.45 -65.02 -65.33 . . 0 "[ . 1 . 2 . 3]"
84 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 LEU N -60.00 0.00 -33.27 -33.01 -34.82 . . 0 "[ . 1 . 2 . 3]"
85 PHI 1 47 MET C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -109.00 -69.00 -72.61 -77.65 -68.94 0.06 5 0 "[ . 1 . 2 . 3]"
86 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 GLY N -25.00 31.00 -24.10 -20.77 -22.27 0.97 11 0 "[ . 1 . 2 . 3]"
87 PHI 1 48 LEU C 1 49 GLY N 1 49 GLY CA 1 49 GLY C 54.00 114.00 110.86 112.28 110.71 0.72 17 0 "[ . 1 . 2 . 3]"
88 PSI 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 GLN N -22.00 50.00 11.33 -11.55 21.60 . . 0 "[ . 1 . 2 . 3]"
89 PHI 1 49 GLY C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -154.00 -74.00 -128.46 -111.05 -111.33 . . 0 "[ . 1 . 2 . 3]"
90 PSI 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 ASN N 123.00 -173.00 153.24 155.03 154.97 . . 0 "[ . 1 . 2 . 3]"
91 PHI 1 52 PRO C 1 53 THR N 1 53 THR CA 1 53 THR C -148.00 -56.00 -67.13 -56.01 -56.06 1.09 11 0 "[ . 1 . 2 . 3]"
92 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 PRO N 65.00 -151.00 156.41 143.12 161.08 . . 0 "[ . 1 . 2 . 3]"
93 PHI 1 54 PRO C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -79.00 -49.00 -61.81 -63.87 -64.05 . . 0 "[ . 1 . 2 . 3]"
94 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 GLU N -59.00 -29.00 -30.59 -30.41 -31.23 3.04 26 0 "[ . 1 . 2 . 3]"
95 PHI 1 55 GLU C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -80.00 -50.00 -64.95 -71.35 -57.69 . . 0 "[ . 1 . 2 . 3]"
96 PSI 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 LEU N -56.00 -26.00 -39.84 -31.91 -32.88 0.44 20 0 "[ . 1 . 2 . 3]"
97 PHI 1 56 GLU C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -78.00 -48.00 -55.20 -67.66 -50.03 . . 0 "[ . 1 . 2 . 3]"
98 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 GLN N -55.00 -25.00 -54.24 -55.63 -33.83 0.63 25 0 "[ . 1 . 2 . 3]"
99 PHI 1 57 LEU C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -76.00 -46.00 -62.51 -67.43 -57.22 . . 0 "[ . 1 . 2 . 3]"
100 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 GLU N -58.00 -26.00 -25.27 -24.83 -24.86 2.04 20 0 "[ . 1 . 2 . 3]"
101 PHI 1 58 GLN C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -79.00 -49.00 -60.04 -59.92 -59.98 . . 0 "[ . 1 . 2 . 3]"
102 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 MET N -54.00 -24.00 -53.55 -52.92 -53.09 1.34 19 0 "[ . 1 . 2 . 3]"
103 PHI 1 59 GLU C 1 60 MET N 1 60 MET CA 1 60 MET C -80.00 -50.00 -68.75 -68.91 -69.14 . . 0 "[ . 1 . 2 . 3]"
104 PSI 1 60 MET N 1 60 MET CA 1 60 MET C 1 61 ILE N -61.00 -25.00 -31.25 -40.16 -24.48 0.52 3 0 "[ . 1 . 2 . 3]"
105 PHI 1 60 MET C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -81.00 -51.00 -71.07 -75.95 -76.75 . . 0 "[ . 1 . 2 . 3]"
106 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 ASP N -59.00 -23.00 -23.49 -29.75 -22.61 0.39 3 0 "[ . 1 . 2 . 3]"
107 PHI 1 61 ILE C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -74.00 -42.00 -65.88 -65.05 -65.10 . . 0 "[ . 1 . 2 . 3]"
108 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 GLU N -56.00 -26.00 -49.37 -55.07 -37.30 . . 0 "[ . 1 . 2 . 3]"
109 PHI 1 62 ASP C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -84.00 -48.00 -71.24 -70.95 -71.03 . . 0 "[ . 1 . 2 . 3]"
110 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 VAL N -51.00 -15.00 -23.64 -35.81 -20.01 . . 0 "[ . 1 . 2 . 3]"
111 PHI 1 63 GLU C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -122.00 -62.00 -81.18 -81.59 -80.90 . . 0 "[ . 1 . 2 . 3]"
112 PSI 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 ASP N -54.00 18.00 -48.68 -48.79 -49.24 0.87 18 0 "[ . 1 . 2 . 3]"
113 PHI 1 64 VAL C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -100.00 -56.00 -65.26 -71.75 -63.33 . . 0 "[ . 1 . 2 . 3]"
114 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 GLU N 43.00 179.00 100.43 77.67 108.50 . . 0 "[ . 1 . 2 . 3]"
115 PHI 1 65 ASP C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -82.00 -38.00 -67.08 -68.53 -69.31 . . 0 "[ . 1 . 2 . 3]"
116 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ASP N -51.00 -21.00 -31.21 -27.75 -28.65 0.76 24 0 "[ . 1 . 2 . 3]"
117 PHI 1 66 GLU C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -116.00 -68.00 -95.83 -97.69 -92.83 . . 0 "[ . 1 . 2 . 3]"
118 PSI 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 GLY N -8.00 24.00 -8.04 -8.20 -8.22 0.27 5 0 "[ . 1 . 2 . 3]"
119 PHI 1 67 ASP C 1 68 GLY N 1 68 GLY CA 1 68 GLY C 34.00 106.00 54.21 51.19 59.11 . . 0 "[ . 1 . 2 . 3]"
120 PSI 1 68 GLY N 1 68 GLY CA 1 68 GLY C 1 69 SER N -22.00 58.00 43.05 40.53 40.15 . . 0 "[ . 1 . 2 . 3]"
121 PHI 1 69 SER C 1 70 GLY N 1 70 GLY CA 1 70 GLY C 68.00 104.00 103.71 104.09 104.07 0.33 15 0 "[ . 1 . 2 . 3]"
122 PSI 1 70 GLY N 1 70 GLY CA 1 70 GLY C 1 71 THR N -23.00 21.00 3.02 7.70 4.31 . . 0 "[ . 1 . 2 . 3]"
123 PHI 1 70 GLY C 1 71 THR N 1 71 THR CA 1 71 THR C -154.00 -122.00 -148.77 -152.69 -143.70 . . 0 "[ . 1 . 2 . 3]"
124 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 VAL N 132.00 176.00 163.30 148.92 176.07 0.07 20 0 "[ . 1 . 2 . 3]"
125 PHI 1 71 THR C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -121.00 -89.00 -100.72 -100.16 -101.96 . . 0 "[ . 1 . 2 . 3]"
126 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 ASP N 105.00 135.00 127.84 126.78 126.09 2.31 7 0 "[ . 1 . 2 . 3]"
127 PHI 1 72 VAL C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -106.00 -76.00 -98.47 -106.03 -96.90 0.03 7 0 "[ . 1 . 2 . 3]"
128 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 PHE N 160.00 -170.00 179.53 177.80 173.85 0.24 23 0 "[ . 1 . 2 . 3]"
129 PHI 1 73 ASP C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -73.00 -43.00 -57.37 -70.44 -50.10 . . 0 "[ . 1 . 2 . 3]"
130 PSI 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 ASP N -65.00 -21.00 -39.19 -55.03 -29.72 . . 0 "[ . 1 . 2 . 3]"
131 PHI 1 74 PHE C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -75.00 -45.00 -66.39 -66.23 -67.59 . . 0 "[ . 1 . 2 . 3]"
132 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 GLU N -60.00 -16.00 -57.02 -60.28 -60.49 1.75 15 0 "[ . 1 . 2 . 3]"
133 PHI 1 75 ASP C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -83.00 -51.00 -61.85 -61.55 -62.36 0.08 6 0 "[ . 1 . 2 . 3]"
134 PSI 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 TRP N -52.00 -22.00 -33.80 -47.45 -21.70 0.30 28 0 "[ . 1 . 2 . 3]"
135 PHI 1 76 GLU C 1 77 TRP N 1 77 TRP CA 1 77 TRP C -80.00 -50.00 -66.96 -73.94 -50.46 . . 0 "[ . 1 . 2 . 3]"
136 PSI 1 77 TRP N 1 77 TRP CA 1 77 TRP C 1 78 LEU N -60.00 -30.00 -37.16 -45.67 -49.94 1.64 23 0 "[ . 1 . 2 . 3]"
137 PHI 1 77 TRP C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -74.00 -44.00 -67.53 -74.57 -52.90 0.57 12 0 "[ . 1 . 2 . 3]"
138 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 VAL N -58.00 -28.00 -48.49 -48.92 -49.32 . . 0 "[ . 1 . 2 . 3]"
139 PHI 1 78 LEU C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -78.00 -48.00 -62.15 -61.27 -61.45 . . 0 "[ . 1 . 2 . 3]"
140 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 MET N -58.00 -28.00 -29.66 -27.98 -28.42 3.17 23 0 "[ . 1 . 2 . 3]"
141 PHI 1 79 VAL C 1 80 MET N 1 80 MET CA 1 80 MET C -77.00 -47.00 -54.06 -54.34 -55.09 . . 0 "[ . 1 . 2 . 3]"
142 PSI 1 80 MET N 1 80 MET CA 1 80 MET C 1 81 MET N -58.00 -28.00 -50.19 -59.22 -35.86 1.22 12 0 "[ . 1 . 2 . 3]"
143 PHI 1 80 MET C 1 81 MET N 1 81 MET CA 1 81 MET C -79.00 -49.00 -65.60 -69.85 -53.63 . . 0 "[ . 1 . 2 . 3]"
144 PSI 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 ALA N -54.00 -24.00 -39.50 -45.87 -46.16 . . 0 "[ . 1 . 2 . 3]"
145 PHI 1 81 MET C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -80.00 -50.00 -56.13 -58.32 -50.85 . . 0 "[ . 1 . 2 . 3]"
146 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ARG N -53.00 -23.00 -32.07 -31.40 -32.13 0.33 25 0 "[ . 1 . 2 . 3]"
147 PHI 1 82 ALA C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -79.00 -49.00 -64.41 -63.05 -63.13 . . 0 "[ . 1 . 2 . 3]"
148 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 CYS N -55.00 -25.00 -24.79 -24.70 -24.76 1.79 16 0 "[ . 1 . 2 . 3]"
149 PHI 1 83 ARG C 1 84 CYS N 1 84 CYS CA 1 84 CYS C -82.00 -52.00 -70.03 -69.97 -70.16 . . 0 "[ . 1 . 2 . 3]"
150 PSI 1 84 CYS N 1 84 CYS CA 1 84 CYS C 1 85 MET N -64.00 -16.00 -17.90 -26.72 -12.56 3.44 8 0 "[ . 1 . 2 . 3]"
151 PHI 1 84 CYS C 1 85 MET N 1 85 MET CA 1 85 MET C -89.00 -53.00 -76.13 -80.25 -72.13 . . 0 "[ . 1 . 2 . 3]"
152 PSI 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 LYS N -54.00 2.00 -35.28 -34.73 -37.18 1.04 4 0 "[ . 1 . 2 . 3]"
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