Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
545437 | 2lt9 RC | 18464 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lt9
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 185
_TA_constraint_stats_list.Viol_count 147
_TA_constraint_stats_list.Viol_total 10489.23
_TA_constraint_stats_list.Viol_max 24.36
_TA_constraint_stats_list.Viol_rms 1.71
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 3.57
_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 PSI 1 10 HIS N 1 10 HIS CA 1 10 HIS C 1 11 ALA N 103.20 -176.40 143.82 103.29 172.52 . . 0 "[ . 1 . 2]"
2 PHI 1 12 GLY C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -142.30 -49.80 -73.22 -69.30 -71.02 . . 0 "[ . 1 . 2]"
3 PSI 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 PHE N 84.90 169.30 142.06 139.55 144.80 . . 0 "[ . 1 . 2]"
4 PHI 1 13 ILE C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -154.50 -74.20 -115.26 -112.91 -113.66 . . 0 "[ . 1 . 2]"
5 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 THR N 110.10 175.40 135.27 134.55 133.63 . . 0 "[ . 1 . 2]"
6 PHI 1 14 PHE C 1 15 THR N 1 15 THR CA 1 15 THR C -167.00 -78.90 -156.23 -158.57 -154.75 . . 0 "[ . 1 . 2]"
7 PSI 1 15 THR N 1 15 THR CA 1 15 THR C 1 16 PHE N 111.40 171.30 166.30 161.72 171.31 0.01 11 0 "[ . 1 . 2]"
8 PHI 1 15 THR C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -128.80 -26.20 -101.84 -98.38 -99.89 . . 0 "[ . 1 . 2]"
9 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 GLU N 96.10 -163.40 170.73 167.06 175.25 . . 0 "[ . 1 . 2]"
10 PHI 1 16 PHE C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -114.00 -53.00 -65.62 -66.23 -67.16 . . 0 "[ . 1 . 2]"
11 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 CYS N -65.10 4.00 -45.42 -40.81 -43.04 . . 0 "[ . 1 . 2]"
12 PHI 1 19 ASP C 1 20 THR N 1 20 THR CA 1 20 THR C -164.30 -110.90 -144.72 -140.22 -141.31 . . 0 "[ . 1 . 2]"
13 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ILE N 107.10 174.90 132.41 127.06 137.68 . . 0 "[ . 1 . 2]"
14 PHI 1 20 THR C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -159.80 -102.90 -145.62 -152.23 -131.85 . . 0 "[ . 1 . 2]"
15 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 HIS N 120.60 160.60 159.44 147.51 160.64 0.04 15 0 "[ . 1 . 2]"
16 PHI 1 21 ILE C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -170.30 -72.90 -126.30 -133.31 -118.55 . . 0 "[ . 1 . 2]"
17 PSI 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 VAL N 93.00 -179.80 130.77 140.11 135.64 . . 0 "[ . 1 . 2]"
18 PHI 1 22 HIS C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -151.60 -111.60 -121.16 -129.07 -114.05 . . 0 "[ . 1 . 2]"
19 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 SER N 136.10 -174.10 174.20 160.45 -179.01 . . 0 "[ . 1 . 2]"
20 PHI 1 23 VAL C 1 24 SER N 1 24 SER CA 1 24 SER C -160.80 -32.10 -123.30 -110.11 -117.39 . . 0 "[ . 1 . 2]"
21 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 GLU N 101.60 162.20 157.51 151.44 162.09 . . 0 "[ . 1 . 2]"
22 PHI 1 24 SER C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -81.60 -41.60 -59.78 -54.97 -56.11 . . 0 "[ . 1 . 2]"
23 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 SER N -49.50 -9.50 -34.08 -39.64 -41.71 . . 0 "[ . 1 . 2]"
24 PHI 1 25 GLU C 1 26 SER N 1 26 SER CA 1 26 SER C -135.60 -63.00 -64.95 -64.40 -64.73 . . 0 "[ . 1 . 2]"
25 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N -50.50 19.30 -9.36 -12.55 -4.60 . . 0 "[ . 1 . 2]"
26 PHI 1 28 GLY C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -150.80 -73.00 -138.94 -136.23 -137.28 . . 0 "[ . 1 . 2]"
27 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 MET N 105.50 147.00 120.95 116.45 127.33 . . 0 "[ . 1 . 2]"
28 PHI 1 29 VAL C 1 30 MET N 1 30 MET CA 1 30 MET C -172.60 -73.30 -82.58 -83.81 -85.02 . . 0 "[ . 1 . 2]"
29 PSI 1 30 MET N 1 30 MET CA 1 30 MET C 1 31 GLU N 109.70 153.60 153.52 153.32 153.17 0.12 8 0 "[ . 1 . 2]"
30 PHI 1 30 MET C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -150.60 -93.40 -136.41 -140.63 -130.92 . . 0 "[ . 1 . 2]"
31 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 VAL N 92.10 170.20 141.39 136.68 144.17 . . 0 "[ . 1 . 2]"
32 PHI 1 31 GLU C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -157.60 -111.80 -115.99 -112.60 -115.09 0.05 12 0 "[ . 1 . 2]"
33 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 LYS N 124.70 -178.70 139.28 127.90 144.49 . . 0 "[ . 1 . 2]"
34 PHI 1 32 VAL C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -173.20 -49.20 -94.16 -94.58 -95.07 . . 0 "[ . 1 . 2]"
35 PSI 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 VAL N 109.10 175.10 129.00 119.00 135.17 . . 0 "[ . 1 . 2]"
36 PHI 1 34 VAL C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -153.10 -65.00 -109.18 -122.06 -101.15 . . 0 "[ . 1 . 2]"
37 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 ARG N 97.70 161.80 161.33 161.01 160.23 0.14 20 0 "[ . 1 . 2]"
38 PHI 1 35 LEU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -145.50 -76.40 -137.46 -134.18 -135.65 . . 0 "[ . 1 . 2]"
39 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 THR N 101.20 162.40 140.98 146.40 144.11 . . 0 "[ . 1 . 2]"
40 PHI 1 36 ARG C 1 37 THR N 1 37 THR CA 1 37 THR C -161.50 -52.20 -72.08 -71.72 -73.55 . . 0 "[ . 1 . 2]"
41 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 SER N 147.70 -160.10 172.94 155.98 -177.23 . . 0 "[ . 1 . 2]"
42 PHI 1 38 SER C 1 39 GLY N 1 39 GLY CA 1 39 GLY C -114.40 -74.40 -91.70 -114.37 -74.36 0.04 1 0 "[ . 1 . 2]"
43 PSI 1 39 GLY N 1 39 GLY CA 1 39 GLY C 1 40 ALA N -39.30 34.20 15.80 13.86 11.00 . . 0 "[ . 1 . 2]"
44 PHI 1 40 ALA C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -142.90 -31.70 -114.16 -142.70 -75.60 . . 0 "[ . 1 . 2]"
45 PSI 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 GLY N 89.00 169.80 111.41 89.17 125.14 . . 0 "[ . 1 . 2]"
46 PHI 1 42 GLY C 1 43 THR N 1 43 THR CA 1 43 THR C -150.00 -90.50 -110.34 -127.00 -98.85 . . 0 "[ . 1 . 2]"
47 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 VAL N 101.10 141.10 132.64 133.45 133.18 . . 0 "[ . 1 . 2]"
48 PHI 1 43 THR C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -155.40 -85.70 -127.96 -137.07 -123.95 . . 0 "[ . 1 . 2]"
49 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ILE N 112.50 169.20 143.71 143.46 142.60 . . 0 "[ . 1 . 2]"
50 PHI 1 44 VAL C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -136.80 -85.90 -111.15 -119.71 -104.30 . . 0 "[ . 1 . 2]"
51 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 VAL N 103.50 143.50 140.03 139.92 139.63 . . 0 "[ . 1 . 2]"
52 PHI 1 45 ILE C 1 46 VAL N 1 46 VAL CA 1 46 VAL C -159.40 -79.20 -134.52 -134.46 -135.01 . . 0 "[ . 1 . 2]"
53 PSI 1 46 VAL N 1 46 VAL CA 1 46 VAL C 1 47 PRO N 107.50 152.20 113.72 108.60 117.74 . . 0 "[ . 1 . 2]"
54 PHI 1 47 PRO C 1 48 PHE N 1 48 PHE CA 1 48 PHE C 176.70 -80.80 -139.95 -143.22 -137.08 . . 0 "[ . 1 . 2]"
55 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 ARG N 147.40 -172.60 165.58 162.24 167.05 . . 0 "[ . 1 . 2]"
56 PHI 1 48 PHE C 1 49 ARG N 1 49 ARG CA 1 49 ARG C 175.70 -107.20 -158.30 -160.24 -161.28 . . 0 "[ . 1 . 2]"
57 PSI 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 50 THR N 133.40 173.40 154.89 152.78 152.25 . . 0 "[ . 1 . 2]"
58 PHI 1 49 ARG C 1 50 THR N 1 50 THR CA 1 50 THR C -173.20 -81.30 -84.26 -92.41 -81.16 0.14 16 0 "[ . 1 . 2]"
59 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 VAL N 122.90 173.80 136.55 138.79 137.69 . . 0 "[ . 1 . 2]"
60 PHI 1 50 THR C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -149.10 -94.60 -126.36 -134.12 -106.26 . . 0 "[ . 1 . 2]"
61 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 GLU N 104.10 170.00 112.26 112.17 110.41 . . 0 "[ . 1 . 2]"
62 PHI 1 51 VAL C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -93.40 -37.00 -80.84 -89.31 -73.76 . . 0 "[ . 1 . 2]"
63 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 GLY N 115.00 155.00 141.89 133.99 154.37 . . 0 "[ . 1 . 2]"
64 PHI 1 53 GLY C 1 54 THR N 1 54 THR CA 1 54 THR C -117.30 -44.00 -117.16 -117.34 -117.40 0.33 10 0 "[ . 1 . 2]"
65 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 ALA N 110.40 164.30 110.75 110.32 110.31 0.19 20 0 "[ . 1 . 2]"
66 PHI 1 58 GLY C 1 59 GLY N 1 59 GLY CA 1 59 GLY C -123.70 -45.90 -123.43 -123.40 -123.56 0.15 16 0 "[ . 1 . 2]"
67 PSI 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 GLU N -48.50 36.20 11.72 4.98 16.37 . . 0 "[ . 1 . 2]"
68 PHI 1 59 GLY C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -95.90 -43.50 -93.97 -95.94 -84.47 0.04 2 0 "[ . 1 . 2]"
69 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ASP N -66.20 4.70 -52.05 -66.32 -40.86 0.12 12 0 "[ . 1 . 2]"
70 PHI 1 60 GLU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -122.30 -66.10 -101.24 -88.57 -97.09 . . 0 "[ . 1 . 2]"
71 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 PHE N -35.10 17.40 -30.42 -35.20 -17.97 0.10 8 0 "[ . 1 . 2]"
72 PHI 1 61 ASP C 1 62 PHE N 1 62 PHE CA 1 62 PHE C 163.60 -62.20 -157.10 -174.71 -146.87 . . 0 "[ . 1 . 2]"
73 PSI 1 62 PHE N 1 62 PHE CA 1 62 PHE C 1 63 GLU N 100.30 -167.80 165.55 161.31 173.88 . . 0 "[ . 1 . 2]"
74 PHI 1 62 PHE C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -135.50 -46.90 -90.34 -93.07 -94.01 . . 0 "[ . 1 . 2]"
75 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ASP N 82.60 179.20 131.90 134.00 131.81 . . 0 "[ . 1 . 2]"
76 PHI 1 64 ASP C 1 65 ALA N 1 65 ALA CA 1 65 ALA C 168.40 -75.30 -103.19 -95.79 -96.75 . . 0 "[ . 1 . 2]"
77 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 TYR N 87.90 -153.60 107.47 101.20 114.68 . . 0 "[ . 1 . 2]"
78 PHI 1 65 ALA C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -174.50 -96.90 -136.66 -148.92 -130.09 . . 0 "[ . 1 . 2]"
79 PSI 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 GLY N 115.10 -163.60 143.97 148.58 146.35 . . 0 "[ . 1 . 2]"
80 PHI 1 67 GLY C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -165.10 -74.20 -119.86 -123.04 -115.97 . . 0 "[ . 1 . 2]"
81 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 LEU N 106.70 171.70 147.48 143.34 150.08 . . 0 "[ . 1 . 2]"
82 PHI 1 68 GLU C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -164.30 -69.30 -117.10 -119.93 -120.96 . . 0 "[ . 1 . 2]"
83 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 GLU N 111.10 151.10 123.29 118.54 130.08 . . 0 "[ . 1 . 2]"
84 PHI 1 69 LEU C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -140.90 -65.90 -82.34 -85.07 -88.46 . . 0 "[ . 1 . 2]"
85 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 PHE N 99.60 139.60 126.05 99.68 139.44 . . 0 "[ . 1 . 2]"
86 PHI 1 70 GLU C 1 71 PHE N 1 71 PHE CA 1 71 PHE C -151.10 -83.70 -118.23 -119.27 -120.75 . . 0 "[ . 1 . 2]"
87 PSI 1 71 PHE N 1 71 PHE CA 1 71 PHE C 1 72 LYS N 116.70 156.70 121.33 134.03 126.71 0.16 12 0 "[ . 1 . 2]"
88 PHI 1 71 PHE C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -148.80 -45.90 -115.09 -134.24 -97.84 . . 0 "[ . 1 . 2]"
89 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 ASN N 85.30 -157.50 159.05 85.55 -173.47 . . 0 "[ . 1 . 2]"
90 PHI 1 73 ASN C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -82.30 -42.30 -81.72 -82.13 -82.19 0.13 4 0 "[ . 1 . 2]"
91 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 GLU N -62.60 -22.60 -28.38 -38.89 -22.64 . . 0 "[ . 1 . 2]"
92 PHI 1 74 ASP C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -106.20 -48.10 -61.12 -73.55 -49.55 . . 0 "[ . 1 . 2]"
93 PSI 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 THR N -65.80 17.10 17.25 16.74 17.95 0.85 3 0 "[ . 1 . 2]"
94 PHI 1 75 GLU C 1 76 THR N 1 76 THR CA 1 76 THR C -141.20 -71.50 -71.69 -72.68 -70.90 0.60 20 0 "[ . 1 . 2]"
95 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 VAL N -42.60 31.20 10.15 10.20 9.21 . . 0 "[ . 1 . 2]"
96 PHI 1 76 THR C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -159.10 -95.10 -120.88 -119.26 -121.40 . . 0 "[ . 1 . 2]"
97 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 LYS N 105.00 166.90 122.98 108.61 141.26 . . 0 "[ . 1 . 2]"
98 PHI 1 77 VAL C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -166.00 -91.00 -146.44 -148.64 -149.08 . . 0 "[ . 1 . 2]"
99 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 THR N 127.60 -172.60 173.53 168.62 -179.39 . . 0 "[ . 1 . 2]"
100 PHI 1 78 LYS C 1 79 THR N 1 79 THR CA 1 79 THR C -166.80 -82.20 -140.74 -143.64 -137.19 . . 0 "[ . 1 . 2]"
101 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 ILE N 121.70 172.90 156.06 151.24 161.59 . . 0 "[ . 1 . 2]"
102 PHI 1 79 THR C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -156.80 -88.90 -118.47 -116.39 -118.24 . . 0 "[ . 1 . 2]"
103 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 ARG N 105.80 155.20 132.31 129.78 128.45 . . 0 "[ . 1 . 2]"
104 PHI 1 80 ILE C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -150.40 -90.30 -112.84 -117.47 -107.04 . . 0 "[ . 1 . 2]"
105 PSI 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 VAL N 110.10 159.60 135.00 140.61 138.83 . . 0 "[ . 1 . 2]"
106 PHI 1 81 ARG C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -148.40 -108.40 -132.44 -136.24 -128.21 . . 0 "[ . 1 . 2]"
107 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 LYS N 108.00 153.20 125.81 141.14 130.99 . . 0 "[ . 1 . 2]"
108 PHI 1 82 VAL C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -132.80 -56.00 -79.55 -96.89 -66.23 . . 0 "[ . 1 . 2]"
109 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ILE N 101.90 141.90 134.67 126.92 141.90 . . 0 "[ . 1 . 2]"
110 PHI 1 83 LYS C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -123.00 -81.40 -99.28 -98.02 -100.73 . . 0 "[ . 1 . 2]"
111 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 VAL N 94.50 146.10 135.08 124.24 145.77 . . 0 "[ . 1 . 2]"
112 PHI 1 84 ILE C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -130.80 -65.90 -95.29 -95.37 -97.65 . . 0 "[ . 1 . 2]"
113 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 ASP N 99.80 143.70 142.93 137.98 143.70 0.00 8 0 "[ . 1 . 2]"
114 PHI 1 85 VAL C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -161.00 -38.70 -106.10 -100.51 -113.60 . . 0 "[ . 1 . 2]"
115 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 GLU N 96.90 -173.40 136.67 133.13 126.64 . . 0 "[ . 1 . 2]"
116 PHI 1 93 GLN C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -169.50 -89.30 -97.66 -117.74 -89.35 . . 0 "[ . 1 . 2]"
117 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ASN N 135.20 175.20 155.66 158.56 153.13 . . 0 "[ . 1 . 2]"
118 PHI 1 94 GLU C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -166.90 -75.60 -142.14 -149.81 -128.47 . . 0 "[ . 1 . 2]"
119 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 PHE N 124.30 172.20 133.34 133.39 132.48 . . 0 "[ . 1 . 2]"
120 PHI 1 95 ASN C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -173.50 -133.50 -148.35 -147.96 -150.03 . . 0 "[ . 1 . 2]"
121 PSI 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 PHE N 139.70 179.70 168.52 168.82 167.77 . . 0 "[ . 1 . 2]"
122 PHI 1 96 PHE C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -159.00 -92.90 -142.78 -138.92 -141.61 . . 0 "[ . 1 . 2]"
123 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 ILE N 128.20 171.50 170.33 165.09 171.57 0.07 15 0 "[ . 1 . 2]"
124 PHI 1 97 PHE C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -164.90 -71.90 -128.38 -127.07 -127.68 . . 0 "[ . 1 . 2]"
125 PSI 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 ALA N 97.10 158.30 121.19 123.13 120.37 . . 0 "[ . 1 . 2]"
126 PHI 1 99 ALA C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -136.80 -55.00 -83.31 -88.67 -71.84 . . 0 "[ . 1 . 2]"
127 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 GLY N 104.00 171.20 148.51 143.26 154.02 . . 0 "[ . 1 . 2]"
128 PHI 1 103 PRO C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -145.90 -53.30 -128.54 -134.59 -121.95 . . 0 "[ . 1 . 2]"
129 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 TRP N 99.80 155.70 137.04 143.24 139.28 . . 0 "[ . 1 . 2]"
130 PHI 1 104 LYS C 1 105 TRP N 1 105 TRP CA 1 105 TRP C -123.20 -83.20 -83.36 -84.20 -82.79 0.41 17 0 "[ . 1 . 2]"
131 PSI 1 105 TRP N 1 105 TRP CA 1 105 TRP C 1 106 MET N 96.40 145.70 110.35 114.02 111.05 . . 0 "[ . 1 . 2]"
132 PHI 1 105 TRP C 1 106 MET N 1 106 MET CA 1 106 MET C -123.90 -49.10 -123.54 -124.06 -122.97 0.16 20 0 "[ . 1 . 2]"
133 PSI 1 106 MET N 1 106 MET CA 1 106 MET C 1 107 GLU N 104.40 -176.40 81.34 81.44 81.01 24.36 5 20 [****+******-********]
134 PHI 1 106 MET C 1 107 GLU N 1 107 GLU CA 1 107 GLU C -152.70 -36.50 -152.77 -152.83 -152.90 0.81 20 0 "[ . 1 . 2]"
135 PSI 1 107 GLU N 1 107 GLU CA 1 107 GLU C 1 108 ARG N 92.70 164.80 99.28 164.67 93.13 8.39 12 3 "[ .* - + . 2]"
136 PHI 1 118 LEU C 1 119 THR N 1 119 THR CA 1 119 THR C -122.20 -55.60 -69.28 -70.05 -79.44 . . 0 "[ . 1 . 2]"
137 PSI 1 119 THR N 1 119 THR CA 1 119 THR C 1 120 VAL N 143.70 -176.30 157.85 148.04 172.08 . . 0 "[ . 1 . 2]"
138 PHI 1 119 THR C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -80.20 -40.20 -62.56 -66.89 -50.10 . . 0 "[ . 1 . 2]"
139 PSI 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 GLU N -57.80 -17.80 -31.46 -26.18 -43.42 . . 0 "[ . 1 . 2]"
140 PHI 1 120 VAL C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -86.40 -46.40 -66.20 -74.92 -58.21 . . 0 "[ . 1 . 2]"
141 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 GLU N -62.00 -22.00 -46.79 -49.85 -42.08 . . 0 "[ . 1 . 2]"
142 PHI 1 121 GLU C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -87.80 -47.80 -74.35 -78.57 -69.84 . . 0 "[ . 1 . 2]"
143 PSI 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 GLU N -59.00 -19.00 -21.70 -25.49 -19.01 . . 0 "[ . 1 . 2]"
144 PHI 1 122 GLU C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -86.40 -46.40 -57.37 -61.06 -52.40 . . 0 "[ . 1 . 2]"
145 PSI 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 GLU N -61.30 -21.30 -43.81 -42.27 -43.31 . . 0 "[ . 1 . 2]"
146 PHI 1 123 GLU C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -88.00 -48.00 -87.88 -88.03 -88.12 0.25 13 0 "[ . 1 . 2]"
147 PSI 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 ALA N -64.30 -24.30 -47.15 -49.27 -49.84 . . 0 "[ . 1 . 2]"
148 PHI 1 124 GLU C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -84.40 -44.40 -59.38 -61.04 -57.85 . . 0 "[ . 1 . 2]"
149 PSI 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 LYS N -58.60 -18.60 -44.73 -41.95 -42.75 . . 0 "[ . 1 . 2]"
150 PHI 1 125 ALA C 1 126 LYS N 1 126 LYS CA 1 126 LYS C -85.10 -45.10 -72.05 -74.63 -75.43 . . 0 "[ . 1 . 2]"
151 PSI 1 126 LYS N 1 126 LYS CA 1 126 LYS C 1 127 ARG N -62.40 -22.40 -40.31 -46.10 -37.03 . . 0 "[ . 1 . 2]"
152 PHI 1 126 LYS C 1 127 ARG N 1 127 ARG CA 1 127 ARG C -82.80 -42.80 -60.04 -63.89 -55.14 . . 0 "[ . 1 . 2]"
153 PSI 1 127 ARG N 1 127 ARG CA 1 127 ARG C 1 128 ILE N -61.90 -21.90 -47.48 -46.87 -47.54 . . 0 "[ . 1 . 2]"
154 PHI 1 127 ARG C 1 128 ILE N 1 128 ILE CA 1 128 ILE C -91.00 -48.00 -61.85 -64.22 -58.10 . . 0 "[ . 1 . 2]"
155 PSI 1 128 ILE N 1 128 ILE CA 1 128 ILE C 1 129 ALA N -58.20 -18.20 -41.66 -42.30 -42.86 . . 0 "[ . 1 . 2]"
156 PHI 1 128 ILE C 1 129 ALA N 1 129 ALA CA 1 129 ALA C -84.80 -44.80 -64.29 -67.42 -61.29 . . 0 "[ . 1 . 2]"
157 PSI 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 GLU N -65.40 -2.90 -34.85 -42.77 -30.15 . . 0 "[ . 1 . 2]"
158 PHI 1 129 ALA C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -83.30 -43.30 -73.51 -71.45 -72.21 . . 0 "[ . 1 . 2]"
159 PSI 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 MET N -57.20 -17.20 -22.56 -20.73 -21.30 0.13 20 0 "[ . 1 . 2]"
160 PHI 1 130 GLU C 1 131 MET N 1 131 MET CA 1 131 MET C -107.30 -66.00 -72.73 -75.43 -77.91 . . 0 "[ . 1 . 2]"
161 PSI 1 131 MET N 1 131 MET CA 1 131 MET C 1 132 GLY N -41.60 20.30 -41.49 -41.60 -41.69 0.57 19 0 "[ . 1 . 2]"
162 PHI 1 131 MET C 1 132 GLY N 1 132 GLY CA 1 132 GLY C 58.30 112.90 58.50 58.70 58.56 0.42 10 0 "[ . 1 . 2]"
163 PSI 1 132 GLY N 1 132 GLY CA 1 132 GLY C 1 133 LYS N -4.40 35.80 15.00 -2.08 24.82 . . 0 "[ . 1 . 2]"
164 PHI 1 132 GLY C 1 133 LYS N 1 133 LYS CA 1 133 LYS C -136.90 -57.90 -59.72 -58.16 -58.38 0.01 14 0 "[ . 1 . 2]"
165 PSI 1 133 LYS N 1 133 LYS CA 1 133 LYS C 1 134 PRO N 86.90 -177.60 122.50 120.66 120.48 . . 0 "[ . 1 . 2]"
166 PHI 1 134 PRO C 1 135 VAL N 1 135 VAL CA 1 135 VAL C -158.00 -104.90 -136.41 -140.43 -142.15 . . 0 "[ . 1 . 2]"
167 PSI 1 135 VAL N 1 135 VAL CA 1 135 VAL C 1 136 LEU N 139.90 -177.30 165.96 164.55 163.91 . . 0 "[ . 1 . 2]"
168 PHI 1 135 VAL C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -147.50 -60.40 -76.50 -82.78 -72.15 . . 0 "[ . 1 . 2]"
169 PSI 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 GLY N 119.70 167.10 158.44 152.32 163.88 . . 0 "[ . 1 . 2]"
170 PHI 1 137 GLY C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -96.00 -51.30 -76.36 -72.26 -74.97 . . 0 "[ . 1 . 2]"
171 PSI 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 HIS N -56.60 -14.90 -33.82 -44.80 -25.67 . . 0 "[ . 1 . 2]"
172 PHI 1 138 GLU C 1 139 HIS N 1 139 HIS CA 1 139 HIS C 178.40 -65.00 -132.70 -141.99 -123.62 . . 0 "[ . 1 . 2]"
173 PSI 1 139 HIS N 1 139 HIS CA 1 139 HIS C 1 140 PRO N 47.60 167.40 63.05 58.12 55.33 . . 0 "[ . 1 . 2]"
174 PHI 1 140 PRO C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -177.70 -65.50 -157.24 -162.02 -149.43 . . 0 "[ . 1 . 2]"
175 PSI 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 LEU N 97.90 167.20 150.13 143.39 156.41 . . 0 "[ . 1 . 2]"
176 PHI 1 141 LYS C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -134.20 -71.50 -129.93 -129.64 -130.32 . . 0 "[ . 1 . 2]"
177 PSI 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLU N 105.60 147.30 123.45 117.44 130.52 . . 0 "[ . 1 . 2]"
178 PHI 1 142 LEU C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -138.70 -79.50 -88.91 -98.93 -80.45 . . 0 "[ . 1 . 2]"
179 PSI 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 VAL N 105.30 145.30 126.29 123.99 123.12 . . 0 "[ . 1 . 2]"
180 PHI 1 143 GLU C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -135.90 -78.30 -117.66 -112.00 -113.15 . . 0 "[ . 1 . 2]"
181 PSI 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 ILE N 107.40 147.40 135.24 140.12 135.98 . . 0 "[ . 1 . 2]"
182 PHI 1 144 VAL C 1 145 ILE N 1 145 ILE CA 1 145 ILE C -138.40 -83.50 -113.20 -131.45 -103.65 . . 0 "[ . 1 . 2]"
183 PSI 1 145 ILE N 1 145 ILE CA 1 145 ILE C 1 146 ILE N 94.10 148.80 132.74 129.80 136.98 . . 0 "[ . 1 . 2]"
184 PHI 1 145 ILE C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -159.10 -37.30 -92.60 -90.18 -91.15 . . 0 "[ . 1 . 2]"
185 PSI 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 GLU N 92.50 166.40 106.95 92.57 124.23 . . 0 "[ . 1 . 2]"
stop_
save_