NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
646893 |
6y8v   |
34494 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6y8v
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 136
_TA_constraint_stats_list.Viol_count 70
_TA_constraint_stats_list.Viol_total 790.54
_TA_constraint_stats_list.Viol_max 2.12
_TA_constraint_stats_list.Viol_rms 0.12
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.56
_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 7 MET C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -175.30 -64.70 -132.71 -148.77 -95.84 . . 0 "[ . 1 . 2]"
2 PSI 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 LYS N 108.40 -171.00 178.89 -179.43 179.12 0.50 20 0 "[ . 1 . 2]"
3 PHI 1 8 ALA C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -161.00 -92.90 -113.32 -126.57 -91.56 1.34 11 0 "[ . 1 . 2]"
4 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 VAL N 113.90 178.00 140.46 117.40 152.06 . . 0 "[ . 1 . 2]"
5 PHI 1 11 VAL C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -167.70 -103.40 -152.03 -153.42 -154.42 . . 0 "[ . 1 . 2]"
6 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 THR N 100.10 177.40 164.37 157.09 170.74 . . 0 "[ . 1 . 2]"
7 PHI 1 12 LEU C 1 13 THR N 1 13 THR CA 1 13 THR C -138.40 -58.90 -133.98 -137.84 -127.10 . . 0 "[ . 1 . 2]"
8 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 LYS N 92.10 162.30 130.81 119.30 134.00 . . 0 "[ . 1 . 2]"
9 PHI 1 13 THR C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -148.40 -47.60 -69.61 -68.25 -69.08 . . 0 "[ . 1 . 2]"
10 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ALA N 139.60 -172.80 162.83 162.95 162.69 . . 0 "[ . 1 . 2]"
11 PHI 1 14 LYS C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -71.40 -51.40 -62.72 -62.38 -62.95 . . 0 "[ . 1 . 2]"
12 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 ASP N -46.90 -12.70 -25.93 -27.21 -21.87 . . 0 "[ . 1 . 2]"
13 PHI 1 15 ALA C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -105.60 -65.30 -74.61 -77.51 -78.13 . . 0 "[ . 1 . 2]"
14 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 GLY N -10.60 19.60 -4.94 -10.93 -0.74 0.33 13 0 "[ . 1 . 2]"
15 PHI 1 18 GLY C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -158.40 -57.70 -79.18 -95.79 -71.25 . . 0 "[ . 1 . 2]"
16 PSI 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 VAL N 88.80 168.10 140.12 143.15 141.31 . . 0 "[ . 1 . 2]"
17 PHI 1 19 ARG C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -159.20 -104.70 -134.88 -134.06 -134.40 . . 0 "[ . 1 . 2]"
18 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 GLU N 111.70 158.80 139.14 134.75 148.06 . . 0 "[ . 1 . 2]"
19 PHI 1 20 VAL C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -140.10 -98.10 -137.38 -137.51 -139.42 2.12 18 0 "[ . 1 . 2]"
20 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ILE N 117.40 152.60 145.03 143.84 138.59 0.65 18 0 "[ . 1 . 2]"
21 PHI 1 21 GLU C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -154.80 -82.70 -130.52 -134.32 -122.68 . . 0 "[ . 1 . 2]"
22 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 GLY N 92.30 169.30 120.47 108.44 125.35 . . 0 "[ . 1 . 2]"
23 PHI 1 23 GLY C 1 24 ASP N 1 24 ASP CA 1 24 ASP C 39.70 74.50 55.62 55.78 55.45 . . 0 "[ . 1 . 2]"
24 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 VAL N -0.70 66.20 34.96 35.48 35.12 . . 0 "[ . 1 . 2]"
25 PHI 1 26 LEU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -167.40 -117.20 -152.84 -160.84 -133.63 . . 0 "[ . 1 . 2]"
26 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 VAL N 124.10 179.90 152.66 139.07 161.99 . . 0 "[ . 1 . 2]"
27 PHI 1 27 GLU C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -149.90 -101.60 -137.05 -127.70 -133.08 . . 0 "[ . 1 . 2]"
28 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ARG N 113.40 156.30 139.48 129.89 151.24 . . 0 "[ . 1 . 2]"
29 PHI 1 28 VAL C 1 29 ARG N 1 29 ARG CA 1 29 ARG C -169.10 -85.60 -134.17 -146.19 -124.15 . . 0 "[ . 1 . 2]"
30 PSI 1 29 ARG N 1 29 ARG CA 1 29 ARG C 1 30 ALA N 97.00 154.10 135.70 119.83 154.63 0.53 17 0 "[ . 1 . 2]"
31 PHI 1 29 ARG C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -129.90 -81.10 -99.94 -83.16 -89.12 1.00 11 0 "[ . 1 . 2]"
32 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 GLU N 103.50 147.10 126.57 134.47 129.72 0.74 11 0 "[ . 1 . 2]"
33 PHI 1 34 ALA C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -156.60 -81.70 -112.49 -129.88 -93.77 . . 0 "[ . 1 . 2]"
34 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 ARG N 97.40 166.10 147.05 138.71 136.19 . . 0 "[ . 1 . 2]"
35 PHI 1 35 VAL C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -151.30 -72.70 -124.20 -135.11 -107.97 . . 0 "[ . 1 . 2]"
36 PSI 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 VAL N 103.10 153.70 142.23 146.84 146.16 . . 0 "[ . 1 . 2]"
37 PHI 1 36 ARG C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -141.50 -102.80 -133.89 -142.08 -110.73 0.58 3 0 "[ . 1 . 2]"
38 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 THR N 107.00 151.10 132.51 126.81 126.20 . . 0 "[ . 1 . 2]"
39 PHI 1 37 VAL C 1 38 THR N 1 38 THR CA 1 38 THR C -137.20 -89.90 -128.80 -137.25 -117.93 0.05 11 0 "[ . 1 . 2]"
40 PSI 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 THR N 112.50 153.50 131.70 133.08 132.75 . . 0 "[ . 1 . 2]"
41 PHI 1 38 THR C 1 39 THR N 1 39 THR CA 1 39 THR C -163.50 -64.30 -88.89 -98.03 -78.21 . . 0 "[ . 1 . 2]"
42 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 LEU N 130.30 -172.30 168.00 166.33 165.67 . . 0 "[ . 1 . 2]"
43 PHI 1 40 LEU C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -106.80 -81.90 -99.63 -105.30 -106.05 0.80 8 0 "[ . 1 . 2]"
44 PSI 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 ASP N -19.80 31.20 16.57 3.16 24.04 . . 0 "[ . 1 . 2]"
45 PHI 1 41 PHE C 1 42 ASP N 1 42 ASP CA 1 42 ASP C 39.70 82.70 61.82 60.00 63.31 . . 0 "[ . 1 . 2]"
46 PSI 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 GLU N 14.60 52.20 20.39 13.93 30.37 0.67 5 0 "[ . 1 . 2]"
47 PHI 1 45 HIS C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -151.90 -81.00 -141.11 -140.67 -141.87 . . 0 "[ . 1 . 2]"
48 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 PHE N 102.40 160.60 142.20 139.58 144.68 . . 0 "[ . 1 . 2]"
49 PHI 1 46 ALA C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -156.80 -54.80 -140.90 -139.28 -140.31 . . 0 "[ . 1 . 2]"
50 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 PRO N 92.90 178.10 105.75 92.68 115.01 0.22 8 0 "[ . 1 . 2]"
51 PHI 1 50 LEU C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -157.00 -91.00 -140.06 -144.36 -137.05 . . 0 "[ . 1 . 2]"
52 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 ILE N 127.90 172.30 160.97 163.67 162.75 . . 0 "[ . 1 . 2]"
53 PHI 1 51 ALA C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -91.60 -31.00 -74.57 -79.98 -69.57 . . 0 "[ . 1 . 2]"
54 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 GLY N 107.10 160.50 118.49 124.32 122.28 . . 0 "[ . 1 . 2]"
55 PHI 1 53 GLY C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -149.80 -83.70 -145.81 -151.41 -136.99 1.61 12 0 "[ . 1 . 2]"
56 PSI 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 VAL N 123.90 -177.50 148.30 151.80 151.02 . . 0 "[ . 1 . 2]"
57 PHI 1 54 ARG C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -150.80 -85.10 -131.67 -135.78 -137.47 . . 0 "[ . 1 . 2]"
58 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ASP N 105.40 142.00 123.78 107.88 106.73 . . 0 "[ . 1 . 2]"
59 PHI 1 57 LEU C 1 58 ARG N 1 58 ARG CA 1 58 ARG C -92.40 -46.10 -67.03 -54.64 -56.24 . . 0 "[ . 1 . 2]"
60 PSI 1 58 ARG N 1 58 ARG CA 1 58 ARG C 1 59 SER N -57.90 -11.00 -41.35 -30.55 -34.58 . . 0 "[ . 1 . 2]"
61 PHI 1 61 VAL C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -144.40 -94.70 -123.71 -127.26 -119.02 . . 0 "[ . 1 . 2]"
62 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 SER N 107.00 140.20 124.12 106.06 138.76 0.94 6 0 "[ . 1 . 2]"
63 PHI 1 63 SER C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -126.80 -70.60 -99.58 -99.99 -100.31 . . 0 "[ . 1 . 2]"
64 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ILE N 126.50 166.50 149.59 151.52 150.51 . . 0 "[ . 1 . 2]"
65 PHI 1 64 LEU C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -157.00 -113.90 -134.13 -138.48 -129.35 . . 0 "[ . 1 . 2]"
66 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 GLU N 130.20 -176.40 159.55 158.61 157.82 . . 0 "[ . 1 . 2]"
67 PHI 1 65 ILE C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -152.40 -18.70 -72.45 -77.35 -67.88 . . 0 "[ . 1 . 2]"
68 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 GLU N 115.50 173.80 119.94 124.23 122.55 0.68 13 0 "[ . 1 . 2]"
69 PHI 2 7 MET C 2 8 ALA N 2 8 ALA CA 2 8 ALA C -175.30 -64.70 -132.36 -142.96 -146.38 . . 0 "[ . 1 . 2]"
70 PSI 2 8 ALA N 2 8 ALA CA 2 8 ALA C 2 9 LYS N 108.40 -171.00 178.47 165.19 -176.60 . . 0 "[ . 1 . 2]"
71 PHI 2 8 ALA C 2 9 LYS N 2 9 LYS CA 2 9 LYS C -161.00 -92.90 -117.41 -119.68 -122.03 . . 0 "[ . 1 . 2]"
72 PSI 2 9 LYS N 2 9 LYS CA 2 9 LYS C 2 10 VAL N 113.90 178.00 141.55 126.73 149.60 . . 0 "[ . 1 . 2]"
73 PHI 2 11 VAL C 2 12 LEU N 2 12 LEU CA 2 12 LEU C -167.70 -103.40 -149.87 -154.74 -144.47 . . 0 "[ . 1 . 2]"
74 PSI 2 12 LEU N 2 12 LEU CA 2 12 LEU C 2 13 THR N 100.10 177.40 161.83 143.01 170.47 . . 0 "[ . 1 . 2]"
75 PHI 2 12 LEU C 2 13 THR N 2 13 THR CA 2 13 THR C -138.40 -58.90 -130.42 -137.86 -97.09 . . 0 "[ . 1 . 2]"
76 PSI 2 13 THR N 2 13 THR CA 2 13 THR C 2 14 LYS N 92.10 162.30 131.00 132.11 131.09 . . 0 "[ . 1 . 2]"
77 PHI 2 13 THR C 2 14 LYS N 2 14 LYS CA 2 14 LYS C -148.40 -47.60 -69.97 -69.20 -69.59 . . 0 "[ . 1 . 2]"
78 PSI 2 14 LYS N 2 14 LYS CA 2 14 LYS C 2 15 ALA N 139.60 -172.80 162.83 157.22 165.73 . . 0 "[ . 1 . 2]"
79 PHI 2 14 LYS C 2 15 ALA N 2 15 ALA CA 2 15 ALA C -71.40 -51.40 -62.80 -65.97 -60.43 . . 0 "[ . 1 . 2]"
80 PSI 2 15 ALA N 2 15 ALA CA 2 15 ALA C 2 16 ASP N -46.90 -12.70 -26.15 -27.74 -20.70 . . 0 "[ . 1 . 2]"
81 PHI 2 15 ALA C 2 16 ASP N 2 16 ASP CA 2 16 ASP C -105.60 -65.30 -74.50 -87.94 -65.17 0.13 19 0 "[ . 1 . 2]"
82 PSI 2 16 ASP N 2 16 ASP CA 2 16 ASP C 2 17 GLY N -10.60 19.60 -5.23 -5.44 -7.22 1.02 13 0 "[ . 1 . 2]"
83 PHI 2 18 GLY C 2 19 ARG N 2 19 ARG CA 2 19 ARG C -158.40 -57.70 -85.96 -76.19 -76.44 . . 0 "[ . 1 . 2]"
84 PSI 2 19 ARG N 2 19 ARG CA 2 19 ARG C 2 20 VAL N 88.80 168.10 141.21 135.87 150.78 . . 0 "[ . 1 . 2]"
85 PHI 2 19 ARG C 2 20 VAL N 2 20 VAL CA 2 20 VAL C -159.20 -104.70 -134.66 -136.60 -137.34 . . 0 "[ . 1 . 2]"
86 PSI 2 20 VAL N 2 20 VAL CA 2 20 VAL C 2 21 GLU N 111.70 158.80 139.26 133.30 146.05 . . 0 "[ . 1 . 2]"
87 PHI 2 20 VAL C 2 21 GLU N 2 21 GLU CA 2 21 GLU C -140.10 -98.10 -134.38 -138.80 -140.13 0.58 6 0 "[ . 1 . 2]"
88 PSI 2 21 GLU N 2 21 GLU CA 2 21 GLU C 2 22 ILE N 117.40 152.60 144.90 143.29 140.37 0.16 16 0 "[ . 1 . 2]"
89 PHI 2 21 GLU C 2 22 ILE N 2 22 ILE CA 2 22 ILE C -154.80 -82.70 -130.63 -130.18 -130.49 . . 0 "[ . 1 . 2]"
90 PSI 2 22 ILE N 2 22 ILE CA 2 22 ILE C 2 23 GLY N 92.30 169.30 120.37 121.69 121.38 . . 0 "[ . 1 . 2]"
91 PHI 2 23 GLY C 2 24 ASP N 2 24 ASP CA 2 24 ASP C 39.70 74.50 56.27 52.05 59.57 . . 0 "[ . 1 . 2]"
92 PSI 2 24 ASP N 2 24 ASP CA 2 24 ASP C 2 25 VAL N -0.70 66.20 34.68 35.87 35.16 . . 0 "[ . 1 . 2]"
93 PHI 2 26 LEU C 2 27 GLU N 2 27 GLU CA 2 27 GLU C -167.40 -117.20 -155.48 -154.91 -155.22 . . 0 "[ . 1 . 2]"
94 PSI 2 27 GLU N 2 27 GLU CA 2 27 GLU C 2 28 VAL N 124.10 179.90 153.46 151.88 151.66 . . 0 "[ . 1 . 2]"
95 PHI 2 27 GLU C 2 28 VAL N 2 28 VAL CA 2 28 VAL C -149.90 -101.60 -135.56 -140.36 -128.56 . . 0 "[ . 1 . 2]"
96 PSI 2 28 VAL N 2 28 VAL CA 2 28 VAL C 2 29 ARG N 113.40 156.30 138.08 130.49 152.21 . . 0 "[ . 1 . 2]"
97 PHI 2 28 VAL C 2 29 ARG N 2 29 ARG CA 2 29 ARG C -169.10 -85.60 -132.55 -141.28 -116.62 . . 0 "[ . 1 . 2]"
98 PSI 2 29 ARG N 2 29 ARG CA 2 29 ARG C 2 30 ALA N 97.00 154.10 132.23 104.70 147.58 . . 0 "[ . 1 . 2]"
99 PHI 2 29 ARG C 2 30 ALA N 2 30 ALA CA 2 30 ALA C -129.90 -81.10 -95.41 -81.46 -86.28 . . 0 "[ . 1 . 2]"
100 PSI 2 30 ALA N 2 30 ALA CA 2 30 ALA C 2 31 GLU N 103.50 147.10 126.14 124.19 119.43 0.19 2 0 "[ . 1 . 2]"
101 PHI 2 34 ALA C 2 35 VAL N 2 35 VAL CA 2 35 VAL C -156.60 -81.70 -114.44 -129.51 -99.41 . . 0 "[ . 1 . 2]"
102 PSI 2 35 VAL N 2 35 VAL CA 2 35 VAL C 2 36 ARG N 97.40 166.10 145.26 136.77 134.87 . . 0 "[ . 1 . 2]"
103 PHI 2 35 VAL C 2 36 ARG N 2 36 ARG CA 2 36 ARG C -151.30 -72.70 -121.14 -132.66 -106.41 . . 0 "[ . 1 . 2]"
104 PSI 2 36 ARG N 2 36 ARG CA 2 36 ARG C 2 37 VAL N 103.10 153.70 144.63 150.27 148.31 . . 0 "[ . 1 . 2]"
105 PHI 2 36 ARG C 2 37 VAL N 2 37 VAL CA 2 37 VAL C -141.50 -102.80 -135.28 -141.58 -125.52 0.08 11 0 "[ . 1 . 2]"
106 PSI 2 37 VAL N 2 37 VAL CA 2 37 VAL C 2 38 THR N 107.00 151.10 131.97 122.15 137.93 . . 0 "[ . 1 . 2]"
107 PHI 2 37 VAL C 2 38 THR N 2 38 THR CA 2 38 THR C -137.20 -89.90 -128.87 -135.50 -115.44 . . 0 "[ . 1 . 2]"
108 PSI 2 38 THR N 2 38 THR CA 2 38 THR C 2 39 THR N 112.50 153.50 130.91 138.39 134.70 . . 0 "[ . 1 . 2]"
109 PHI 2 38 THR C 2 39 THR N 2 39 THR CA 2 39 THR C -163.50 -64.30 -92.17 -103.28 -81.32 . . 0 "[ . 1 . 2]"
110 PSI 2 39 THR N 2 39 THR CA 2 39 THR C 2 40 LEU N 130.30 -172.30 167.12 169.99 169.00 . . 0 "[ . 1 . 2]"
111 PHI 2 40 LEU C 2 41 PHE N 2 41 PHE CA 2 41 PHE C -106.80 -81.90 -94.07 -107.20 -81.02 0.88 18 0 "[ . 1 . 2]"
112 PSI 2 41 PHE N 2 41 PHE CA 2 41 PHE C 2 42 ASP N -19.80 31.20 12.70 2.23 22.25 . . 0 "[ . 1 . 2]"
113 PHI 2 41 PHE C 2 42 ASP N 2 42 ASP CA 2 42 ASP C 39.70 82.70 60.78 56.24 62.75 . . 0 "[ . 1 . 2]"
114 PSI 2 42 ASP N 2 42 ASP CA 2 42 ASP C 2 43 GLU N 14.60 52.20 19.88 13.58 28.72 1.02 9 0 "[ . 1 . 2]"
115 PHI 2 45 HIS C 2 46 ALA N 2 46 ALA CA 2 46 ALA C -151.90 -81.00 -142.87 -142.95 -143.35 . . 0 "[ . 1 . 2]"
116 PSI 2 46 ALA N 2 46 ALA CA 2 46 ALA C 2 47 PHE N 102.40 160.60 142.54 143.85 142.95 . . 0 "[ . 1 . 2]"
117 PHI 2 46 ALA C 2 47 PHE N 2 47 PHE CA 2 47 PHE C -156.80 -54.80 -140.17 -142.89 -137.60 . . 0 "[ . 1 . 2]"
118 PSI 2 47 PHE N 2 47 PHE CA 2 47 PHE C 2 48 PRO N 92.90 178.10 104.91 113.93 111.42 . . 0 "[ . 1 . 2]"
119 PHI 2 50 LEU C 2 51 ALA N 2 51 ALA CA 2 51 ALA C -157.00 -91.00 -140.52 -139.74 -140.40 . . 0 "[ . 1 . 2]"
120 PSI 2 51 ALA N 2 51 ALA CA 2 51 ALA C 2 52 ILE N 127.90 172.30 160.67 161.62 160.98 . . 0 "[ . 1 . 2]"
121 PHI 2 51 ALA C 2 52 ILE N 2 52 ILE CA 2 52 ILE C -91.60 -31.00 -75.62 -87.07 -69.39 . . 0 "[ . 1 . 2]"
122 PSI 2 52 ILE N 2 52 ILE CA 2 52 ILE C 2 53 GLY N 107.10 160.50 119.81 122.09 121.34 . . 0 "[ . 1 . 2]"
123 PHI 2 53 GLY C 2 54 ARG N 2 54 ARG CA 2 54 ARG C -149.80 -83.70 -146.40 -143.75 -144.65 0.62 19 0 "[ . 1 . 2]"
124 PSI 2 54 ARG N 2 54 ARG CA 2 54 ARG C 2 55 VAL N 123.90 -177.50 148.68 149.84 148.63 . . 0 "[ . 1 . 2]"
125 PHI 2 54 ARG C 2 55 VAL N 2 55 VAL CA 2 55 VAL C -150.80 -85.10 -133.40 -143.39 -120.54 . . 0 "[ . 1 . 2]"
126 PSI 2 55 VAL N 2 55 VAL CA 2 55 VAL C 2 56 ASP N 105.40 142.00 124.00 104.79 138.18 0.61 7 0 "[ . 1 . 2]"
127 PHI 2 57 LEU C 2 58 ARG N 2 58 ARG CA 2 58 ARG C -92.40 -46.10 -64.51 -64.52 -66.87 . . 0 "[ . 1 . 2]"
128 PSI 2 58 ARG N 2 58 ARG CA 2 58 ARG C 2 59 SER N -57.90 -11.00 -39.79 -28.90 -36.78 . . 0 "[ . 1 . 2]"
129 PHI 2 61 VAL C 2 62 ILE N 2 62 ILE CA 2 62 ILE C -144.40 -94.70 -123.04 -122.32 -123.19 . . 0 "[ . 1 . 2]"
130 PSI 2 62 ILE N 2 62 ILE CA 2 62 ILE C 2 63 SER N 107.00 140.20 124.72 111.46 136.18 . . 0 "[ . 1 . 2]"
131 PHI 2 63 SER C 2 64 LEU N 2 64 LEU CA 2 64 LEU C -126.80 -70.60 -98.10 -107.69 -90.33 . . 0 "[ . 1 . 2]"
132 PSI 2 64 LEU N 2 64 LEU CA 2 64 LEU C 2 65 ILE N 126.50 166.50 151.09 144.55 155.63 . . 0 "[ . 1 . 2]"
133 PHI 2 64 LEU C 2 65 ILE N 2 65 ILE CA 2 65 ILE C -157.00 -113.90 -132.96 -137.58 -128.97 . . 0 "[ . 1 . 2]"
134 PSI 2 65 ILE N 2 65 ILE CA 2 65 ILE C 2 66 GLU N 130.20 -176.40 159.99 155.62 164.58 . . 0 "[ . 1 . 2]"
135 PHI 2 65 ILE C 2 66 GLU N 2 66 GLU CA 2 66 GLU C -152.40 -18.70 -74.93 -76.42 -77.12 . . 0 "[ . 1 . 2]"
136 PSI 2 66 GLU N 2 66 GLU CA 2 66 GLU C 2 67 GLU N 115.50 173.80 119.67 125.49 122.88 1.77 5 0 "[ . 1 . 2]"
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