NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
449488 |
2ov6   |
15046 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ov6
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 184
_TA_constraint_stats_list.Viol_count 501
_TA_constraint_stats_list.Viol_total 10359.25
_TA_constraint_stats_list.Viol_max 8.86
_TA_constraint_stats_list.Viol_rms 1.37
_TA_constraint_stats_list.Viol_average_all_restraints 0.56
_TA_constraint_stats_list.Viol_average_violations_only 2.07
_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 1 MET N 1 1 MET CA 1 1 MET C 1 2 GLU N 152.00 130.00 147.36 130.34 -164.98 0.70 8 0 "[ . 1]"
2 PHI 1 1 MET C 1 2 GLU N 1 2 GLU CA 1 2 GLU C -63.00 -103.00 -113.18 74.66 -102.29 0.71 1 0 "[ . 1]"
3 PSI 1 2 GLU N 1 2 GLU CA 1 2 GLU C 1 3 LEU N 145.00 101.00 -176.89 177.39 169.76 . . 0 "[ . 1]"
4 PHI 1 2 GLU C 1 3 LEU N 1 3 LEU CA 1 3 LEU C -114.80 -134.00 -110.14 -115.46 -101.03 0.66 6 0 "[ . 1]"
5 PSI 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 ALA N 153.00 133.00 116.60 116.59 107.65 . . 0 "[ . 1]"
6 PHI 1 3 LEU C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -108.00 -128.00 -124.04 -131.96 -109.55 2.86 8 0 "[ . 1]"
7 PSI 1 4 ALA N 1 4 ALA CA 1 4 ALA C 1 5 VAL N 164.00 144.00 126.90 125.88 124.12 . . 0 "[ . 1]"
8 PHI 1 4 ALA C 1 5 VAL N 1 5 VAL CA 1 5 VAL C -111.00 -131.00 -133.64 -140.54 -130.84 0.16 5 0 "[ . 1]"
9 PSI 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 ILE N 141.00 121.00 149.97 147.67 147.04 . . 0 "[ . 1]"
10 PHI 1 5 VAL C 1 6 ILE N 1 6 ILE CA 1 6 ILE C -129.00 -109.00 -131.68 -130.62 -131.69 3.96 6 0 "[ . 1]"
11 PSI 1 6 ILE N 1 6 ILE CA 1 6 ILE C 1 7 GLY N 132.00 112.00 102.56 104.29 103.02 . . 0 "[ . 1]"
12 PHI 1 6 ILE C 1 7 GLY N 1 7 GLY CA 1 7 GLY C -158.00 -118.00 -141.18 -142.74 -145.33 . . 0 "[ . 1]"
13 PSI 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 LYS N -161.00 159.00 -127.88 -133.97 -108.23 . . 0 "[ . 1]"
14 PHI 1 7 GLY C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -113.00 -63.00 -111.75 -115.61 -104.15 2.61 8 0 "[ . 1]"
15 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 SER N 162.00 102.00 -177.74 -176.63 -177.55 . . 0 "[ . 1]"
16 PHI 1 8 LYS C 1 9 SER N 1 9 SER CA 1 9 SER C -94.00 -44.00 -71.02 -77.09 -63.08 . . 0 "[ . 1]"
17 PSI 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 GLU N -69.00 -29.00 -32.86 -29.09 -52.08 2.61 2 0 "[ . 1]"
18 PHI 1 9 SER C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -90.00 -30.00 -68.11 -78.14 -50.79 . . 0 "[ . 1]"
19 PSI 1 10 GLU N 1 10 GLU CA 1 10 GLU C 1 11 PHE N -58.00 -18.00 -31.21 -37.87 -23.36 . . 0 "[ . 1]"
20 PHI 1 10 GLU C 1 11 PHE N 1 11 PHE CA 1 11 PHE C -70.00 -50.00 -71.32 -72.72 -70.17 2.72 7 0 "[ . 1]"
21 PSI 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 12 VAL N -58.00 -38.00 -50.83 -55.16 -37.88 0.12 10 0 "[ . 1]"
22 PHI 1 11 PHE C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -69.00 -49.00 -56.41 -52.22 -67.15 1.28 10 0 "[ . 1]"
23 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 THR N -55.00 -35.00 -34.89 -44.13 -29.07 5.93 10 1 "[ . +]"
24 PHI 1 12 VAL C 1 13 THR N 1 13 THR CA 1 13 THR C -63.00 -43.00 -53.81 -50.58 -55.61 0.95 3 0 "[ . 1]"
25 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 GLY N -54.00 -34.00 -33.21 -31.84 -32.30 4.08 7 0 "[ . 1]"
26 PHI 1 13 THR C 1 14 GLY N 1 14 GLY CA 1 14 GLY C -75.00 -55.00 -71.54 -79.44 -62.35 4.44 10 0 "[ . 1]"
27 PSI 1 14 GLY N 1 14 GLY CA 1 14 GLY C 1 15 PHE N -46.00 -26.00 -47.54 -48.87 -46.22 2.87 10 0 "[ . 1]"
28 PHI 1 14 GLY C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -75.00 -55.00 -71.04 -76.31 -61.49 1.31 4 0 "[ . 1]"
29 PSI 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 ARG N -52.00 -32.00 -44.78 -53.45 -34.09 1.45 6 0 "[ . 1]"
30 PHI 1 15 PHE C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -64.00 -44.00 -46.19 -45.93 -48.60 1.61 7 0 "[ . 1]"
31 PSI 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 LEU N -50.00 -30.00 -30.25 -31.58 -29.00 1.00 9 0 "[ . 1]"
32 PHI 1 16 ARG C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -80.00 -60.00 -60.06 -59.16 -59.39 0.92 10 0 "[ . 1]"
33 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ALA N -43.00 -23.00 -47.98 -51.39 -45.59 8.39 8 3 "[ * -+ 1]"
34 PHI 1 17 LEU C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -81.00 -61.00 -86.45 -89.86 -84.04 8.86 8 3 "[ - *+ 1]"
35 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 GLY N -13.00 13.00 -19.96 -19.19 -19.56 8.13 7 10 [***-**+***]
36 PHI 1 18 ALA C 1 19 GLY N 1 19 GLY CA 1 19 GLY C 98.00 78.00 64.89 66.02 65.87 . . 0 "[ . 1]"
37 PSI 1 19 GLY N 1 19 GLY CA 1 19 GLY C 1 20 ILE N -10.00 10.00 11.10 11.58 11.18 5.65 10 1 "[ . +]"
38 PHI 1 19 GLY C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -108.00 -88.00 -109.45 -116.17 -102.79 8.17 8 1 "[ . + 1]"
39 PSI 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 SER N 176.00 156.00 43.57 47.04 45.24 . . 0 "[ . 1]"
40 PHI 1 20 ILE C 1 21 SER N 1 21 SER CA 1 21 SER C -102.00 178.00 -172.44 168.62 -105.29 4.03 10 0 "[ . 1]"
41 PSI 1 21 SER N 1 21 SER CA 1 21 SER C 1 22 LYS N 86.00 66.00 108.86 111.37 108.86 . . 0 "[ . 1]"
42 PHI 1 21 SER C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -100.00 -80.00 -79.73 -81.36 -86.67 2.08 8 0 "[ . 1]"
43 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 VAL N 150.00 130.00 100.36 88.97 109.95 . . 0 "[ . 1]"
44 PHI 1 22 LYS C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -138.00 -118.00 -114.52 -115.66 -116.81 7.49 8 4 "[ *-*+ 1]"
45 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 TYR N 146.00 126.00 144.86 145.87 145.28 3.40 5 0 "[ . 1]"
46 PHI 1 23 VAL C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -108.00 -88.00 -108.77 -110.74 -104.23 2.74 5 0 "[ . 1]"
47 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 GLU N 146.00 126.00 175.78 170.02 -177.62 . . 0 "[ . 1]"
48 PHI 1 24 TYR C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -158.00 -138.00 -134.17 -133.63 -133.66 6.51 10 2 "[ -. +]"
49 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 THR N 167.00 147.00 107.29 103.80 109.48 . . 0 "[ . 1]"
50 PHI 1 25 GLU C 1 26 THR N 1 26 THR CA 1 26 THR C -136.00 -116.00 -120.96 -115.76 -117.57 0.56 8 0 "[ . 1]"
51 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 PRO N 58.00 98.00 81.03 76.14 86.47 . . 0 "[ . 1]"
52 PSI 1 27 PRO N 1 27 PRO CA 1 27 PRO C 1 28 ASP N 160.00 143.00 -42.33 -49.15 -34.10 . . 0 "[ . 1]"
53 PHI 1 27 PRO C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -96.00 -56.00 -94.41 -96.56 -80.92 0.56 9 0 "[ . 1]"
54 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 ILE N -170.00 160.00 152.26 151.20 149.33 . . 0 "[ . 1]"
55 PHI 1 28 ASP C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -70.00 -30.00 -67.54 -69.60 -64.48 . . 0 "[ . 1]"
56 PSI 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 PRO N -64.00 -24.00 -42.59 -42.88 -42.40 . . 0 "[ . 1]"
57 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 ALA N -83.00 -39.00 -38.16 -38.60 -37.52 1.48 6 0 "[ . 1]"
58 PHI 1 30 PRO C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -75.00 -25.00 -64.52 -69.01 -57.56 . . 0 "[ . 1]"
59 PSI 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 THR N -69.00 -21.00 -23.52 -22.12 -23.36 0.04 4 0 "[ . 1]"
60 PHI 1 31 ALA C 1 32 THR N 1 32 THR CA 1 32 THR C -77.00 -47.00 -53.19 -51.70 -51.87 . . 0 "[ . 1]"
61 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 GLU N -62.00 -20.00 -34.42 -37.77 -29.34 . . 0 "[ . 1]"
62 PHI 1 32 THR C 1 33 GLU N 1 33 GLU CA 1 33 GLU C -67.00 -37.00 -55.11 -59.08 -51.88 . . 0 "[ . 1]"
63 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 SER N -72.00 -32.00 -32.21 -34.55 -31.59 0.41 6 0 "[ . 1]"
64 PHI 1 33 GLU C 1 34 SER N 1 34 SER CA 1 34 SER C -65.00 -40.00 -60.74 -56.71 -59.30 0.31 7 0 "[ . 1]"
65 PSI 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 ALA N -67.00 -42.00 -50.83 -50.15 -51.16 . . 0 "[ . 1]"
66 PHI 1 34 SER C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -67.00 -45.00 -66.55 -67.35 -67.65 0.80 1 0 "[ . 1]"
67 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 VAL N -47.00 -27.00 -32.20 -39.60 -26.63 0.37 7 0 "[ . 1]"
68 PHI 1 35 ALA C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -77.00 -51.00 -59.32 -59.89 -62.97 . . 0 "[ . 1]"
69 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 ARG N -48.00 -21.00 -27.79 -30.56 -24.44 . . 0 "[ . 1]"
70 PHI 1 36 VAL C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -76.00 -46.00 -57.64 -58.32 -64.00 . . 0 "[ . 1]"
71 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 SER N -55.00 -35.00 -39.79 -47.48 -34.07 0.93 1 0 "[ . 1]"
72 PHI 1 37 ARG C 1 38 SER N 1 38 SER CA 1 38 SER C -85.00 -44.00 -87.77 -89.08 -85.87 4.08 7 0 "[ . 1]"
73 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 VAL N -56.00 -16.00 -29.20 -37.52 -15.93 0.07 1 0 "[ . 1]"
74 PHI 1 38 SER C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -87.00 -27.00 -65.56 -68.63 -86.83 . . 0 "[ . 1]"
75 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 LEU N -60.00 -26.00 -41.44 -45.85 -28.76 . . 0 "[ . 1]"
76 PHI 1 39 VAL C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -92.00 -32.00 -51.53 -50.16 -53.13 . . 0 "[ . 1]"
77 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 GLU N -80.00 -10.00 -29.34 -32.88 -21.75 . . 0 "[ . 1]"
78 PHI 1 40 LEU C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -145.00 -20.00 -104.86 -105.41 -106.88 . . 0 "[ . 1]"
79 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 ASP N -65.00 22.00 -17.23 -23.50 -29.47 . . 0 "[ . 1]"
80 PHI 1 41 GLU C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -101.00 -11.00 -78.79 -86.77 -89.35 0.12 8 0 "[ . 1]"
81 PSI 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 LYS N 150.00 19.00 -11.01 -24.73 10.55 . . 0 "[ . 1]"
82 PHI 1 42 ASP C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -125.00 -23.00 -68.59 -81.33 -82.74 . . 0 "[ . 1]"
83 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 SER N 100.00 -25.00 -29.16 -28.54 -31.93 0.20 5 0 "[ . 1]"
84 PHI 1 43 LYS C 1 44 SER N 1 44 SER CA 1 44 SER C -100.00 -59.00 -98.35 -100.43 -94.92 0.43 7 0 "[ . 1]"
85 PSI 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 VAL N -64.00 40.00 24.18 28.20 26.33 . . 0 "[ . 1]"
86 PHI 1 44 SER C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -104.00 -54.00 -103.77 -105.10 -100.89 1.10 7 0 "[ . 1]"
87 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 GLY N 137.00 97.00 -70.05 -76.69 -28.22 . . 0 "[ . 1]"
88 PHI 1 45 VAL C 1 46 GLY N 1 46 GLY CA 1 46 GLY C -75.00 -105.00 -151.86 -156.91 -171.09 . . 0 "[ . 1]"
89 PSI 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 ILE N 20.00 -22.00 -122.82 -126.78 -132.89 . . 0 "[ . 1]"
90 PHI 1 46 GLY C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -105.00 -85.00 -101.46 -98.72 -104.70 0.56 5 0 "[ . 1]"
91 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 LEU N 149.00 129.00 129.19 115.99 144.06 4.94 5 0 "[ . 1]"
92 PHI 1 47 ILE C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -106.00 -86.00 -107.40 -110.56 -105.83 4.56 5 0 "[ . 1]"
93 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 VAL N 149.00 129.00 151.65 153.29 151.24 3.09 3 0 "[ . 1]"
94 PHI 1 48 LEU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -172.00 -152.00 -152.81 -158.38 -149.61 2.39 4 0 "[ . 1]"
95 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 MET N 151.00 131.00 114.48 109.65 119.26 . . 0 "[ . 1]"
96 PHI 1 49 VAL C 1 50 MET N 1 50 MET CA 1 50 MET C -142.00 -122.00 -118.46 -117.76 -117.79 7.52 3 1 "[ + . 1]"
97 PSI 1 50 MET N 1 50 MET CA 1 50 MET C 1 51 HIS N 126.00 106.00 168.37 172.91 172.17 . . 0 "[ . 1]"
98 PHI 1 50 MET C 1 51 HIS N 1 51 HIS CA 1 51 HIS C -140.00 -110.00 -111.06 -125.44 -103.96 6.04 4 1 "[ +. 1]"
99 PSI 1 51 HIS N 1 51 HIS CA 1 51 HIS C 1 52 ASN N 136.00 116.00 130.51 116.56 145.25 2.73 1 0 "[ . 1]"
100 PHI 1 51 HIS C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -60.00 -40.00 -59.23 -53.32 -59.42 6.82 4 2 "[ +. -]"
101 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 ASP N 138.00 118.00 -14.88 -22.43 -10.14 . . 0 "[ . 1]"
102 PHI 1 52 ASN C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -85.00 -41.00 -63.54 -57.82 -62.63 . . 0 "[ . 1]"
103 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ASP N 124.00 84.00 -9.55 -19.90 1.17 . . 0 "[ . 1]"
104 PHI 1 53 ASP C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -159.00 -137.00 -132.39 -133.97 -131.29 5.71 1 4 "[+* . - *]"
105 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 ILE N 163.00 123.00 -34.32 -30.71 -30.75 . . 0 "[ . 1]"
106 PHI 1 54 ASP C 1 55 ILE N 1 55 ILE CA 1 55 ILE C -97.00 -27.00 -72.38 -81.05 -60.52 . . 0 "[ . 1]"
107 PSI 1 55 ILE N 1 55 ILE CA 1 55 ILE C 1 56 GLY N -78.00 -1.00 -34.43 -38.12 -39.34 . . 0 "[ . 1]"
108 PHI 1 55 ILE C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -96.00 -35.00 -60.72 -81.57 -49.97 . . 0 "[ . 1]"
109 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ASN N -56.00 6.00 -23.15 -26.37 -27.55 . . 0 "[ . 1]"
110 PHI 1 56 GLY C 1 57 ASN N 1 57 ASN CA 1 57 ASN C -128.00 -48.00 -59.52 -53.62 -54.48 . . 0 "[ . 1]"
111 PSI 1 57 ASN N 1 57 ASN CA 1 57 ASN C 1 58 LEU N -45.00 35.00 -25.75 -34.17 -16.39 . . 0 "[ . 1]"
112 PHI 1 57 ASN C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -129.00 -28.00 -118.42 -113.30 -115.85 . . 0 "[ . 1]"
113 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 PRO N -170.00 120.00 75.64 71.57 81.82 . . 0 "[ . 1]"
114 PSI 1 59 PRO N 1 59 PRO CA 1 59 PRO C 1 60 GLU N -76.90 -25.00 -79.05 -79.52 -79.85 5.29 6 3 "[ -.+ *]"
115 PHI 1 59 PRO C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -88.00 -28.00 -67.68 -91.37 -63.16 3.37 9 0 "[ . 1]"
116 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 VAL N -70.00 -15.00 -10.04 -11.12 -8.71 6.29 9 5 "[**- . * +1]"
117 PHI 1 60 GLU C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -93.00 -40.00 -90.63 -93.26 -93.35 0.35 1 0 "[ . 1]"
118 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 LEU N -67.00 -7.00 -58.83 -68.57 -56.09 1.57 9 0 "[ . 1]"
119 PHI 1 61 VAL C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -98.00 -28.00 -99.02 -97.53 -98.33 2.34 9 0 "[ . 1]"
120 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ARG N -72.00 -12.00 -64.20 -66.99 -59.86 . . 0 "[ . 1]"
121 PHI 1 62 LEU C 1 63 ARG N 1 63 ARG CA 1 63 ARG C -66.00 -37.00 -42.25 -42.46 -42.83 . . 0 "[ . 1]"
122 PSI 1 63 ARG N 1 63 ARG CA 1 63 ARG C 1 64 LYS N -57.00 -17.00 -34.87 -45.27 -32.50 . . 0 "[ . 1]"
123 PHI 1 63 ARG C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -90.00 -50.00 -73.19 -74.20 -74.97 . . 0 "[ . 1]"
124 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 ASN N -62.00 -22.00 -47.69 -50.65 -44.57 . . 0 "[ . 1]"
125 PHI 1 64 LYS C 1 65 ASN N 1 65 ASN CA 1 65 ASN C -85.00 -45.00 -65.04 -61.12 -64.57 . . 0 "[ . 1]"
126 PSI 1 65 ASN N 1 65 ASN CA 1 65 ASN C 1 66 LEU N -74.00 -24.00 -51.31 -44.27 -52.68 . . 0 "[ . 1]"
127 PHI 1 65 ASN C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -75.00 -45.00 -64.80 -75.51 -55.95 0.51 2 0 "[ . 1]"
128 PSI 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ASN N -69.00 -29.00 -26.38 -26.91 -27.32 4.37 4 0 "[ . 1]"
129 PHI 1 66 LEU C 1 67 ASN N 1 67 ASN CA 1 67 ASN C -82.00 -47.00 -48.05 -47.48 -47.72 . . 0 "[ . 1]"
130 PSI 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 GLU N -58.00 -8.00 -35.65 -34.08 -35.11 . . 0 "[ . 1]"
131 PHI 1 67 ASN C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -109.00 -60.00 -107.92 -109.83 -109.98 2.80 8 0 "[ . 1]"
132 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 SER N -32.00 33.00 -13.13 -26.01 3.75 . . 0 "[ . 1]"
133 PHI 1 68 GLU C 1 69 SER N 1 69 SER CA 1 69 SER C -115.00 -65.00 -104.25 -94.61 -95.11 1.44 10 0 "[ . 1]"
134 PSI 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 VAL N -66.00 18.00 20.91 20.21 19.89 5.05 4 2 "[ +.- 1]"
135 PHI 1 69 SER C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -114.00 -35.00 -75.48 -77.10 -77.25 . . 0 "[ . 1]"
136 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 GLN N 144.00 91.00 60.64 57.88 63.95 . . 0 "[ . 1]"
137 PHI 1 70 VAL C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -90.00 -57.00 -74.81 -87.64 -69.97 . . 0 "[ . 1]"
138 PSI 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 PRO N -158.00 115.00 -61.46 -64.21 -59.56 . . 0 "[ . 1]"
139 PSI 1 72 PRO N 1 72 PRO CA 1 72 PRO C 1 73 THR N 179.00 125.00 -168.90 -166.77 -169.27 . . 0 "[ . 1]"
140 PHI 1 72 PRO C 1 73 THR N 1 73 THR CA 1 73 THR C -100.00 -30.00 -102.98 -101.60 -103.27 4.15 9 0 "[ . 1]"
141 PSI 1 73 THR N 1 73 THR CA 1 73 THR C 1 74 VAL N 143.00 103.00 90.19 85.15 83.33 . . 0 "[ . 1]"
142 PHI 1 73 THR C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -140.00 -85.00 -96.73 -101.31 -87.75 . . 0 "[ . 1]"
143 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 VAL N 163.00 103.00 78.54 74.76 84.00 . . 0 "[ . 1]"
144 PHI 1 74 VAL C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -130.00 -50.00 -62.64 -64.97 -67.21 . . 0 "[ . 1]"
145 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 ALA N 153.00 103.00 95.22 88.44 100.58 . . 0 "[ . 1]"
146 PHI 1 75 VAL C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -100.00 -130.00 -89.96 -99.06 -81.25 . . 0 "[ . 1]"
147 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 LEU N 133.00 103.00 113.78 93.47 132.55 3.60 9 0 "[ . 1]"
148 PHI 1 76 ALA C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -100.00 -130.00 -82.09 -79.62 -99.02 0.07 9 0 "[ . 1]"
149 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLY N 133.00 103.00 122.44 137.84 134.21 1.03 1 0 "[ . 1]"
150 PHI 1 77 LEU C 1 78 GLY N 1 78 GLY CA 1 78 GLY C -100.00 -130.00 111.94 -50.66 152.24 . . 0 "[ . 1]"
151 PSI 1 78 GLY N 1 78 GLY CA 1 78 GLY C 1 79 GLY N 133.00 103.00 -175.97 43.76 -117.43 . . 0 "[ . 1]"
152 PHI 1 79 GLY C 1 80 SER N 1 80 SER CA 1 80 SER C -61.10 -101.10 -77.71 -141.41 63.11 . . 0 "[ . 1]"
153 PSI 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 GLY N 177.60 133.60 -24.78 -55.31 -70.48 . . 0 "[ . 1]"
154 PHI 1 80 SER C 1 81 GLY N 1 81 GLY CA 1 81 GLY C -32.44 -77.04 111.70 113.30 71.27 3.92 9 0 "[ . 1]"
155 PSI 1 81 GLY N 1 81 GLY CA 1 81 GLY C 1 82 SER N -16.27 -77.47 178.00 19.79 -92.24 . . 0 "[ . 1]"
156 PHI 1 81 GLY C 1 82 SER N 1 82 SER CA 1 82 SER C -63.40 -103.20 -126.57 58.78 -60.98 . . 0 "[ . 1]"
157 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 GLY N 166.40 122.40 174.29 -74.43 -170.07 . . 0 "[ . 1]"
158 PHI 1 82 SER C 1 83 GLY N 1 83 GLY CA 1 83 GLY C -39.90 -80.90 -143.97 -82.09 -113.28 2.70 2 0 "[ . 1]"
159 PSI 1 83 GLY N 1 83 GLY CA 1 83 GLY C 1 84 SER N 30.00 -30.00 -171.15 -82.11 -139.47 . . 0 "[ . 1]"
160 PHI 1 83 GLY C 1 84 SER N 1 84 SER CA 1 84 SER C -72.40 -114.80 -138.07 -130.41 -134.87 . . 0 "[ . 1]"
161 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 THR N 178.50 126.30 156.50 -170.33 -170.88 . . 0 "[ . 1]"
162 PHI 1 84 SER C 1 85 THR N 1 85 THR CA 1 85 THR C -145.00 9.00 -113.25 -130.83 -136.70 . . 0 "[ . 1]"
163 PSI 1 85 THR N 1 85 THR CA 1 85 THR C 1 86 SER N -143.20 92.60 -168.08 -73.77 -148.89 8.24 1 3 "[+ .- *1]"
164 PHI 1 91 ILE C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -44.00 -63.00 107.92 -170.15 74.72 . . 0 "[ . 1]"
165 PSI 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 GLN N -61.30 -41.30 -51.54 -42.63 -59.66 0.65 3 0 "[ . 1]"
166 PHI 1 92 LYS C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -65.10 -35.30 -55.53 -57.31 -49.83 . . 0 "[ . 1]"
167 PSI 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 ALA N -50.70 -20.70 -25.93 -26.69 -29.49 . . 0 "[ . 1]"
168 PHI 1 93 GLN C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -84.00 -23.80 -51.99 -53.49 -50.58 . . 0 "[ . 1]"
169 PSI 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 VAL N -53.90 -13.90 -34.14 -30.24 -30.85 0.16 9 0 "[ . 1]"
170 PHI 1 94 ALA C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -70.00 -47.00 -58.92 -70.09 -53.35 0.09 9 0 "[ . 1]"
171 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 GLY N -50.00 -20.00 -26.65 -25.76 -27.68 0.10 4 0 "[ . 1]"
172 PHI 1 95 VAL C 1 96 GLY N 1 96 GLY CA 1 96 GLY C -70.00 -47.00 -55.29 -58.73 -52.04 . . 0 "[ . 1]"
173 PSI 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 VAL N -50.00 -20.00 -24.96 -23.23 -27.72 . . 0 "[ . 1]"
174 PHI 1 96 GLY C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -70.00 -47.00 -65.30 -60.75 -62.41 . . 0 "[ . 1]"
175 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 ASP N -50.00 -20.00 -36.19 -50.95 -26.43 0.95 3 0 "[ . 1]"
176 PHI 1 97 VAL C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -70.00 -47.00 -67.86 -71.29 -60.03 1.29 2 0 "[ . 1]"
177 PSI 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 LEU N -50.00 -20.00 -19.28 -19.22 -19.48 2.18 3 0 "[ . 1]"
178 PHI 1 98 ASP C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -70.00 -47.00 -66.49 -69.92 -70.13 0.20 8 0 "[ . 1]"
179 PHI 1 98 ASP C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -70.00 -47.00 -66.49 -69.92 -70.13 0.20 8 0 "[ . 1]"
180 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 TRP N -50.00 -20.00 -51.78 -53.79 -51.01 3.79 3 0 "[ . 1]"
181 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 TRP N -50.00 -20.00 -51.78 -53.79 -51.01 3.79 3 0 "[ . 1]"
182 PHI 1 99 LEU C 1 100 TRP N 1 100 TRP CA 1 100 TRP C -70.00 -47.00 -72.70 -76.07 -71.55 6.07 3 1 "[ + . 1]"
183 PSI 1 100 TRP N 1 100 TRP CA 1 100 TRP C 1 101 LYS N -50.00 -20.00 -25.84 -29.41 -18.13 1.87 3 0 "[ . 1]"
184 PHI 1 100 TRP C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -70.00 -47.00 -62.47 -53.01 -58.93 . . 0 "[ . 1]"
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