NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
374348 |
1eci   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1eci
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 46
_TA_constraint_stats_list.Viol_total 22055.07
_TA_constraint_stats_list.Viol_max 76.49
_TA_constraint_stats_list.Viol_rms 4.83
_TA_constraint_stats_list.Viol_average_all_restraints 0.44
_TA_constraint_stats_list.Viol_average_violations_only 23.97
_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 1 GLY C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -150.00 80.00 -63.80 -67.17 -67.91 . . 0 "[ . 1 . 2]"
2 PSI 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 ILE N 150.00 30.00 -63.81 164.77 159.35 . . 0 "[ . 1 . 2]"
3 CHI1 1 2 VAL N 1 2 VAL CA 1 2 VAL CB 1 2 VAL CG1 15.00 -135.00 62.26 64.85 63.81 . . 0 "[ . 1 . 2]"
4 PHI 1 2 VAL C 1 3 ILE N 1 3 ILE CA 1 3 ILE C 160.00 80.00 -137.12 -145.67 -93.73 . . 0 "[ . 1 . 2]"
5 CHI1 1 3 ILE N 1 3 ILE CA 1 3 ILE CB 1 3 ILE CG1 17.00 -15.00 -62.31 -68.50 -54.76 . . 0 "[ . 1 . 2]"
6 PSI 1 4 PRO N 1 4 PRO CA 1 4 PRO C 1 5 LYS N 50.00 -130.00 169.66 163.45 176.76 . . 0 "[ . 1 . 2]"
7 PHI 1 4 PRO C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -170.00 50.00 -55.25 -58.31 -50.71 . . 0 "[ . 1 . 2]"
8 PHI 1 5 LYS C 1 6 LYS N 1 6 LYS CA 1 6 LYS C 160.00 80.00 -51.52 -51.04 -51.81 . . 0 "[ . 1 . 2]"
9 PHI 1 6 LYS C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -130.00 -30.00 -57.65 -58.33 -59.21 . . 0 "[ . 1 . 2]"
10 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 TRP N -170.00 50.00 -45.10 -49.27 -39.32 . . 0 "[ . 1 . 2]"
11 CHI1 1 7 ILE N 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 135.00 -15.00 -63.61 -66.47 -58.03 . . 0 "[ . 1 . 2]"
12 CHI21 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 1 7 ILE CD1 -110.00 -145.00 -65.00 -70.18 -62.42 . . 0 "[ . 1 . 2]"
13 PHI 1 7 ILE C 1 8 TRP N 1 8 TRP CA 1 8 TRP C 170.00 -30.00 -54.91 -53.80 -54.31 . . 0 "[ . 1 . 2]"
14 PHI 1 8 TRP C 1 9 GLU N 1 9 GLU CA 1 9 GLU C 160.00 80.00 -64.30 -70.97 -58.97 . . 0 "[ . 1 . 2]"
15 PHI 1 9 GLU C 1 10 THR N 1 10 THR CA 1 10 THR C -130.00 -30.00 -60.79 -63.34 -58.39 . . 0 "[ . 1 . 2]"
16 PSI 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 VAL N -70.00 30.00 -48.08 -48.10 -48.59 . . 0 "[ . 1 . 2]"
17 CHI1 1 10 THR N 1 10 THR CA 1 10 THR CB 1 10 THR OG1 135.00 -15.00 -59.66 -66.93 -55.38 . . 0 "[ . 1 . 2]"
18 PHI 1 10 THR C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -150.00 -30.00 -71.63 -86.89 -66.41 . . 0 "[ . 1 . 2]"
19 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 CYS N -90.00 50.00 -26.66 -38.63 28.55 . . 0 "[ . 1 . 2]"
20 CHI1 1 11 VAL N 1 11 VAL CA 1 11 VAL CB 1 11 VAL CG1 -105.00 -15.00 -60.10 -60.50 -60.97 . . 0 "[ . 1 . 2]"
21 PHI 1 11 VAL C 1 12 CYS N 1 12 CYS CA 1 12 CYS C 160.00 80.00 -30.60 -58.86 -19.61 . . 0 "[ . 1 . 2]"
22 PSI 1 13 PRO N 1 13 PRO CA 1 13 PRO C 1 14 THR N 170.00 10.00 -43.90 -48.87 -34.23 . . 0 "[ . 1 . 2]"
23 PHI 1 13 PRO C 1 14 THR N 1 14 THR CA 1 14 THR C 170.00 -30.00 -59.89 -63.87 -55.77 . . 0 "[ . 1 . 2]"
24 PSI 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 VAL N -90.00 10.00 -52.04 -47.65 -49.53 . . 0 "[ . 1 . 2]"
25 PHI 1 14 THR C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -150.00 -30.00 -75.93 -88.09 -69.33 . . 0 "[ . 1 . 2]"
26 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 GLU N -70.00 30.00 -15.09 -28.26 -29.27 8.71 4 2 "[ +. 1 - . 2]"
27 PHI 1 15 VAL C 1 16 GLU N 1 16 GLU CA 1 16 GLU C 160.00 80.00 -49.66 -71.37 -40.11 . . 0 "[ . 1 . 2]"
28 PSI 1 17 PRO N 1 17 PRO CA 1 17 PRO C 1 18 TRP N 150.00 50.00 -45.35 -43.98 -44.60 . . 0 "[ . 1 . 2]"
29 PHI 1 17 PRO C 1 18 TRP N 1 18 TRP CA 1 18 TRP C 170.00 -30.00 -64.22 -63.03 -63.98 . . 0 "[ . 1 . 2]"
30 PSI 1 18 TRP N 1 18 TRP CA 1 18 TRP C 1 19 ALA N -110.00 30.00 -53.75 -64.01 -30.73 . . 0 "[ . 1 . 2]"
31 PHI 1 18 TRP C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -170.00 -30.00 -53.76 -53.65 -54.16 . . 0 "[ . 1 . 2]"
32 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 LYS N -90.00 130.00 -48.49 -45.08 -47.06 . . 0 "[ . 1 . 2]"
33 PHI 1 19 ALA C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -110.00 80.00 -57.52 -56.45 -57.98 . . 0 "[ . 1 . 2]"
34 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 LYS N -130.00 110.00 -50.44 -58.46 -38.43 . . 0 "[ . 1 . 2]"
35 PHI 1 20 LYS C 1 21 LYS N 1 21 LYS CA 1 21 LYS C 160.00 80.00 -83.19 -88.29 -58.74 . . 0 "[ . 1 . 2]"
36 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 CYS N -130.00 150.00 45.69 49.31 47.58 . . 0 "[ . 1 . 2]"
37 PHI 1 21 LYS C 1 22 CYS N 1 22 CYS CA 1 22 CYS C -170.00 30.00 -153.79 -158.51 -160.49 . . 0 "[ . 1 . 2]"
38 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 SER N 90.00 -10.00 171.56 161.58 177.10 . . 0 "[ . 1 . 2]"
39 PHI 1 22 CYS C 1 23 SER N 1 23 SER CA 1 23 SER C 160.00 80.00 -146.58 -149.20 -150.57 . . 0 "[ . 1 . 2]"
40 PHI 1 24 GLY C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -110.00 -30.00 -59.09 -61.23 -55.40 . . 0 "[ . 1 . 2]"
41 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 ILE N -110.00 30.00 -47.21 -55.00 -42.05 . . 0 "[ . 1 . 2]"
42 PHI 1 25 ASP C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -150.00 -30.00 -62.27 -63.92 -64.48 . . 0 "[ . 1 . 2]"
43 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 ALA N -150.00 10.00 -46.36 -44.42 -44.91 . . 0 "[ . 1 . 2]"
44 CHI1 1 26 ILE N 1 26 ILE CA 1 26 ILE CB 1 26 ILE CG1 -105.00 107.00 -50.45 -52.29 -47.52 . . 0 "[ . 1 . 2]"
45 CHI21 1 26 ILE CA 1 26 ILE CB 1 26 ILE CG1 1 26 ILE CD1 15.00 -20.00 -60.75 -60.99 -61.03 . . 0 "[ . 1 . 2]"
46 PHI 1 26 ILE C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -150.00 -30.00 -54.14 -54.59 -54.92 . . 0 "[ . 1 . 2]"
47 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 THR N -110.00 130.00 -46.56 -45.64 -46.05 . . 0 "[ . 1 . 2]"
48 PHI 1 27 ALA C 1 28 THR N 1 28 THR CA 1 28 THR C -130.00 70.00 -59.98 -60.24 -60.29 . . 0 "[ . 1 . 2]"
49 PSI 1 28 THR N 1 28 THR CA 1 28 THR C 1 29 TYR N -150.00 30.00 -43.38 -48.08 -38.43 . . 0 "[ . 1 . 2]"
50 PHI 1 28 THR C 1 29 TYR N 1 29 TYR CA 1 29 TYR C -150.00 -30.00 -59.44 -59.51 -60.17 . . 0 "[ . 1 . 2]"
51 PSI 1 29 TYR N 1 29 TYR CA 1 29 TYR C 1 30 ILE N -150.00 10.00 -58.10 -58.29 -59.19 . . 0 "[ . 1 . 2]"
52 PHI 1 29 TYR C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -150.00 -30.00 -52.95 -59.26 -50.68 . . 0 "[ . 1 . 2]"
53 PSI 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 LYS N -150.00 30.00 -44.47 -44.11 -44.54 . . 0 "[ . 1 . 2]"
54 CHI1 1 30 ILE N 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 135.00 -15.00 -62.42 -65.78 -60.61 . . 0 "[ . 1 . 2]"
55 CHI21 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 1 30 ILE CD1 -110.00 -145.00 170.12 165.19 -178.13 . . 0 "[ . 1 . 2]"
56 PHI 1 30 ILE C 1 31 LYS N 1 31 LYS CA 1 31 LYS C 160.00 50.00 -53.57 -57.00 -48.66 . . 0 "[ . 1 . 2]"
57 PHI 1 32 ARG C 1 33 GLU N 1 33 GLU CA 1 33 GLU C 170.00 80.00 -57.20 -60.45 -60.58 . . 0 "[ . 1 . 2]"
58 PSI 1 33 GLU N 1 33 GLU CA 1 33 GLU C 1 34 CYS N -150.00 170.00 -56.05 -58.18 -58.52 . . 0 "[ . 1 . 2]"
59 PHI 1 33 GLU C 1 34 CYS N 1 34 CYS CA 1 34 CYS C -130.00 -30.00 -66.02 -85.08 -57.91 . . 0 "[ . 1 . 2]"
60 PSI 1 34 CYS N 1 34 CYS CA 1 34 CYS C 1 35 GLY N -110.00 30.00 -55.09 -61.02 -49.82 . . 0 "[ . 1 . 2]"
61 PHI 1 35 GLY C 1 36 LYS N 1 36 LYS CA 1 36 LYS C 160.00 50.00 -73.25 -88.38 -56.45 . . 0 "[ . 1 . 2]"
62 PHI 1 36 LYS C 1 37 LEU N 1 37 LEU CA 1 37 LEU C 160.00 80.00 -131.90 -89.12 -157.89 . . 0 "[ . 1 . 2]"
63 CHI1 1 37 LEU N 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG 139.00 105.00 -164.12 -179.36 -120.39 . . 0 "[ . 1 . 2]"
64 CHI2 1 37 LEU CA 1 37 LEU CB 1 37 LEU CG 1 37 LEU CD1 15.00 -139.00 -108.41 169.90 -52.15 76.49 12 12 "[** *.****1 +- ** *]"
65 PSI 2 1 TRP N 2 1 TRP CA 2 1 TRP C 2 2 SER N 150.00 10.00 -77.66 164.49 -34.50 . . 0 "[ . 1 . 2]"
66 CHI2 2 1 TRP CA 2 1 TRP CB 2 1 TRP CG 2 1 TRP CD1 45.00 -45.00 77.73 166.98 82.25 . . 0 "[ . 1 . 2]"
67 PHI 2 1 TRP C 2 2 SER N 2 2 SER CA 2 2 SER C 170.00 -30.00 -100.84 -75.12 -80.03 . . 0 "[ . 1 . 2]"
68 PSI 2 2 SER N 2 2 SER CA 2 2 SER C 2 3 THR N 70.00 -110.00 167.07 -175.74 -178.15 . . 0 "[ . 1 . 2]"
69 PHI 2 2 SER C 2 3 THR N 2 3 THR CA 2 3 THR C 170.00 -30.00 -68.40 -65.83 -70.25 . . 0 "[ . 1 . 2]"
70 PSI 2 3 THR N 2 3 THR CA 2 3 THR C 2 4 ILE N -170.00 10.00 -55.47 -59.33 -60.85 . . 0 "[ . 1 . 2]"
71 CHI1 2 3 THR N 2 3 THR CA 2 3 THR CB 2 3 THR OG1 -105.00 -15.00 -59.03 -60.18 -56.63 . . 0 "[ . 1 . 2]"
72 PHI 2 3 THR C 2 4 ILE N 2 4 ILE CA 2 4 ILE C -170.00 80.00 -68.77 -72.23 -78.07 . . 0 "[ . 1 . 2]"
73 PSI 2 4 ILE N 2 4 ILE CA 2 4 ILE C 2 5 VAL N -90.00 150.00 -53.05 -55.67 -60.93 . . 0 "[ . 1 . 2]"
74 CHI1 2 4 ILE N 2 4 ILE CA 2 4 ILE CB 2 4 ILE CG1 115.00 -15.00 -62.37 -58.74 -67.70 . . 0 "[ . 1 . 2]"
75 CHI21 2 4 ILE CA 2 4 ILE CB 2 4 ILE CG1 2 4 ILE CD1 -110.00 -145.00 59.50 175.82 67.23 . . 0 "[ . 1 . 2]"
76 PHI 2 4 ILE C 2 5 VAL N 2 5 VAL CA 2 5 VAL C -130.00 50.00 -55.25 -53.76 -53.97 . . 0 "[ . 1 . 2]"
77 CHI1 2 5 VAL N 2 5 VAL CA 2 5 VAL CB 2 5 VAL CG1 15.00 -115.00 -179.98 174.32 -174.97 . . 0 "[ . 1 . 2]"
78 PHI 2 5 VAL C 2 6 LYS N 2 6 LYS CA 2 6 LYS C 170.00 -30.00 -55.46 -60.51 -47.29 . . 0 "[ . 1 . 2]"
79 PHI 2 6 LYS C 2 7 LEU N 2 7 LEU CA 2 7 LEU C 160.00 80.00 -55.54 -53.43 -54.61 . . 0 "[ . 1 . 2]"
80 PSI 2 7 LEU N 2 7 LEU CA 2 7 LEU C 2 8 THR N -70.00 170.00 -38.77 -43.20 -26.80 . . 0 "[ . 1 . 2]"
81 CHI1 2 7 LEU N 2 7 LEU CA 2 7 LEU CB 2 7 LEU CG 139.00 105.00 -61.98 -66.68 -57.39 . . 0 "[ . 1 . 2]"
82 CHI2 2 7 LEU CA 2 7 LEU CB 2 7 LEU CG 2 7 LEU CD1 15.00 -139.00 174.14 168.02 179.58 . . 0 "[ . 1 . 2]"
83 PHI 2 7 LEU C 2 8 THR N 2 8 THR CA 2 8 THR C 160.00 -30.00 -63.19 -72.22 -57.06 . . 0 "[ . 1 . 2]"
84 PSI 2 8 THR N 2 8 THR CA 2 8 THR C 2 9 ILE N -120.00 30.00 -53.57 -63.85 -45.47 . . 0 "[ . 1 . 2]"
85 CHI1 2 8 THR N 2 8 THR CA 2 8 THR CB 2 8 THR OG1 -105.00 -15.00 -56.82 -54.36 -55.31 . . 0 "[ . 1 . 2]"
86 PHI 2 8 THR C 2 9 ILE N 2 9 ILE CA 2 9 ILE C -130.00 -30.00 -75.35 -79.46 -71.34 . . 0 "[ . 1 . 2]"
87 PSI 2 9 ILE N 2 9 ILE CA 2 9 ILE C 2 10 CYS N -130.00 30.00 -35.42 -49.44 -19.81 . . 0 "[ . 1 . 2]"
88 CHI1 2 9 ILE N 2 9 ILE CA 2 9 ILE CB 2 9 ILE CG1 135.00 -15.00 -171.16 -175.85 -165.71 . . 0 "[ . 1 . 2]"
89 PHI 2 9 ILE C 2 10 CYS N 2 10 CYS CA 2 10 CYS C 160.00 80.00 -43.47 -41.83 -42.12 . . 0 "[ . 1 . 2]"
90 PSI 2 11 PRO N 2 11 PRO CA 2 11 PRO C 2 12 THR N -30.00 50.00 -42.20 -42.22 -43.12 16.00 15 20 [**************+****-]
91 PHI 2 11 PRO C 2 12 THR N 2 12 THR CA 2 12 THR C 160.00 80.00 -58.81 -59.38 -59.61 . . 0 "[ . 1 . 2]"
92 PSI 2 12 THR N 2 12 THR CA 2 12 THR C 2 13 LEU N 170.00 50.00 -49.23 -45.15 -45.94 . . 0 "[ . 1 . 2]"
93 PHI 2 12 THR C 2 13 LEU N 2 13 LEU CA 2 13 LEU C 160.00 80.00 -61.55 -68.50 -56.09 . . 0 "[ . 1 . 2]"
94 CHI1 2 13 LEU N 2 13 LEU CA 2 13 LEU CB 2 13 LEU CG -110.00 105.00 -59.67 -59.25 -59.78 . . 0 "[ . 1 . 2]"
95 CHI2 2 13 LEU CA 2 13 LEU CB 2 13 LEU CG 2 13 LEU CD1 75.00 -139.00 177.74 172.99 -178.76 . . 0 "[ . 1 . 2]"
96 PHI 2 13 LEU C 2 14 LYS N 2 14 LYS CA 2 14 LYS C -150.00 80.00 -62.47 -69.07 -55.97 . . 0 "[ . 1 . 2]"
97 PSI 2 14 LYS N 2 14 LYS CA 2 14 LYS C 2 15 SER N -90.00 30.00 -46.17 -52.96 -38.74 . . 0 "[ . 1 . 2]"
98 PHI 2 14 LYS C 2 15 SER N 2 15 SER CA 2 15 SER C 160.00 80.00 -58.16 -60.11 -54.10 . . 0 "[ . 1 . 2]"
99 PSI 2 15 SER N 2 15 SER CA 2 15 SER C 2 16 MET N -110.00 150.00 -41.69 -39.04 -39.76 . . 0 "[ . 1 . 2]"
100 PHI 2 15 SER C 2 16 MET N 2 16 MET CA 2 16 MET C -150.00 80.00 -61.53 -65.84 -55.28 . . 0 "[ . 1 . 2]"
101 PHI 2 16 MET C 2 17 ALA N 2 17 ALA CA 2 17 ALA C -90.00 -30.00 -54.35 -54.54 -54.73 . . 0 "[ . 1 . 2]"
102 PSI 2 17 ALA N 2 17 ALA CA 2 17 ALA C 2 18 LYS N -70.00 10.00 -33.03 -29.37 -30.59 . . 0 "[ . 1 . 2]"
103 PHI 2 17 ALA C 2 18 LYS N 2 18 LYS CA 2 18 LYS C -170.00 -30.00 -47.01 -45.83 -46.45 . . 0 "[ . 1 . 2]"
104 PSI 2 18 LYS N 2 18 LYS CA 2 18 LYS C 2 19 LYS N -150.00 50.00 -43.99 -58.67 -37.03 . . 0 "[ . 1 . 2]"
105 PHI 2 18 LYS C 2 19 LYS N 2 19 LYS CA 2 19 LYS C 170.00 -30.00 -127.48 -135.09 -136.99 . . 0 "[ . 1 . 2]"
106 PHI 2 19 LYS C 2 20 CYS N 2 20 CYS CA 2 20 CYS C -150.00 80.00 -101.92 -97.37 -99.74 . . 0 "[ . 1 . 2]"
107 PSI 2 20 CYS N 2 20 CYS CA 2 20 CYS C 2 21 GLU N 170.00 70.00 171.12 160.39 -172.21 9.61 12 2 "[ - . 1 + . 2]"
108 PHI 2 20 CYS C 2 21 GLU N 2 21 GLU CA 2 21 GLU C 130.00 -30.00 -82.29 -84.51 -85.93 . . 0 "[ . 1 . 2]"
109 PSI 2 21 GLU N 2 21 GLU CA 2 21 GLU C 2 22 GLY N 70.00 -170.00 162.49 157.13 156.22 . . 0 "[ . 1 . 2]"
110 PHI 2 22 GLY C 2 23 SER N 2 23 SER CA 2 23 SER C 160.00 80.00 -147.63 -168.38 -61.00 . . 0 "[ . 1 . 2]"
111 PSI 2 23 SER N 2 23 SER CA 2 23 SER C 2 24 ILE N -130.00 -170.00 37.68 44.97 43.74 . . 0 "[ . 1 . 2]"
112 PHI 2 23 SER C 2 24 ILE N 2 24 ILE CA 2 24 ILE C -170.00 -30.00 -67.89 -63.03 -64.28 . . 0 "[ . 1 . 2]"
113 PSI 2 24 ILE N 2 24 ILE CA 2 24 ILE C 2 25 ALA N -70.00 30.00 -40.24 -49.43 -30.49 . . 0 "[ . 1 . 2]"
114 CHI1 2 24 ILE N 2 24 ILE CA 2 24 ILE CB 2 24 ILE CG1 135.00 -15.00 -68.10 -70.82 -70.88 . . 0 "[ . 1 . 2]"
115 CHI21 2 24 ILE CA 2 24 ILE CB 2 24 ILE CG1 2 24 ILE CD1 -110.00 -145.00 -60.56 -59.17 -60.28 . . 0 "[ . 1 . 2]"
116 PHI 2 24 ILE C 2 25 ALA N 2 25 ALA CA 2 25 ALA C -150.00 50.00 -47.92 -45.91 -46.93 . . 0 "[ . 1 . 2]"
117 PSI 2 25 ALA N 2 25 ALA CA 2 25 ALA C 2 26 THR N -50.00 130.00 -43.21 -47.51 -32.27 . . 0 "[ . 1 . 2]"
118 PHI 2 25 ALA C 2 26 THR N 2 26 THR CA 2 26 THR C -130.00 -30.00 -57.87 -61.30 -52.71 . . 0 "[ . 1 . 2]"
119 PSI 2 26 THR N 2 26 THR CA 2 26 THR C 2 27 MET N -90.00 -10.00 -49.48 -53.76 -45.14 . . 0 "[ . 1 . 2]"
120 CHI1 2 26 THR N 2 26 THR CA 2 26 THR CB 2 26 THR OG1 -105.00 -15.00 -56.46 -58.02 -54.66 . . 0 "[ . 1 . 2]"
121 PHI 2 26 THR C 2 27 MET N 2 27 MET CA 2 27 MET C 160.00 80.00 -58.09 -61.28 -52.22 . . 0 "[ . 1 . 2]"
122 PHI 2 27 MET C 2 28 ILE N 2 28 ILE CA 2 28 ILE C -150.00 80.00 -51.79 -53.06 -53.31 . . 0 "[ . 1 . 2]"
123 PSI 2 28 ILE N 2 28 ILE CA 2 28 ILE C 2 29 LYS N -170.00 -30.00 -50.91 -54.94 -55.48 . . 0 "[ . 1 . 2]"
124 PHI 2 30 LYS C 2 31 LYS N 2 31 LYS CA 2 31 LYS C 160.00 80.00 -59.01 -74.77 -50.40 . . 0 "[ . 1 . 2]"
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