NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
434137 |
2jwa   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jwa
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 50
_TA_constraint_stats_list.Viol_total 125.71
_TA_constraint_stats_list.Viol_max 0.40
_TA_constraint_stats_list.Viol_rms 0.04
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.21
_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 10 PRO C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -85.00 -45.00 -55.30 -52.27 -52.69 . . 0 "[ . 1 ]"
2 PHI 1 10 PRO C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -85.00 -45.00 -55.30 -52.27 -52.69 . . 0 "[ . 1 ]"
3 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 THR N -85.00 -5.00 -33.41 -38.67 -23.47 . . 0 "[ . 1 ]"
4 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 THR N -85.00 -5.00 -33.41 -38.67 -23.47 . . 0 "[ . 1 ]"
5 PHI 1 11 LEU C 1 12 THR N 1 12 THR CA 1 12 THR C -75.00 -35.00 -54.91 -55.91 -62.27 . . 0 "[ . 1 ]"
6 PHI 1 11 LEU C 1 12 THR N 1 12 THR CA 1 12 THR C -75.00 -35.00 -54.91 -55.91 -62.27 . . 0 "[ . 1 ]"
7 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 SER N -85.00 -15.00 -32.96 -31.36 -32.16 . . 0 "[ . 1 ]"
8 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 SER N -85.00 -15.00 -32.96 -31.36 -32.16 . . 0 "[ . 1 ]"
9 PHI 1 12 THR C 1 13 SER N 1 13 SER CA 1 13 SER C -75.00 -35.00 -67.19 -68.89 -61.94 . . 0 "[ . 1 ]"
10 PHI 1 12 THR C 1 13 SER N 1 13 SER CA 1 13 SER C -75.00 -35.00 -67.19 -68.89 -61.94 . . 0 "[ . 1 ]"
11 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ILE N -85.00 -15.00 -57.88 -57.50 -57.72 . . 0 "[ . 1 ]"
12 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 ILE N -85.00 -15.00 -57.88 -57.50 -57.72 . . 0 "[ . 1 ]"
13 PHI 1 13 SER C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -85.00 -45.00 -51.40 -51.55 -51.28 . . 0 "[ . 1 ]"
14 PHI 1 13 SER C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -85.00 -45.00 -51.40 -51.55 -51.28 . . 0 "[ . 1 ]"
15 CHI1 1 14 ILE N 1 14 ILE CA 1 14 ILE CB 1 14 ILE CG1 -75.00 -35.00 -58.27 -58.66 -56.96 . . 0 "[ . 1 ]"
16 CHI1 1 14 ILE N 1 14 ILE CA 1 14 ILE CB 1 14 ILE CG1 -75.00 -35.00 -58.27 -58.66 -56.96 . . 0 "[ . 1 ]"
17 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 ILE N -85.00 -5.00 -44.91 -47.55 -43.44 . . 0 "[ . 1 ]"
18 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 ILE N -85.00 -5.00 -44.91 -47.55 -43.44 . . 0 "[ . 1 ]"
19 PHI 1 14 ILE C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -75.00 -35.00 -66.88 -67.59 -64.23 . . 0 "[ . 1 ]"
20 PHI 1 14 ILE C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -75.00 -35.00 -66.88 -67.59 -64.23 . . 0 "[ . 1 ]"
21 CHI1 1 15 ILE N 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 -75.00 -35.00 -56.15 -54.21 -55.98 . . 0 "[ . 1 ]"
22 CHI1 1 15 ILE N 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 -75.00 -35.00 -56.15 -54.21 -55.98 . . 0 "[ . 1 ]"
23 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 SER N -85.00 -15.00 -44.17 -45.07 -40.01 . . 0 "[ . 1 ]"
24 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 SER N -85.00 -15.00 -44.17 -45.07 -40.01 . . 0 "[ . 1 ]"
25 PHI 1 15 ILE C 1 16 SER N 1 16 SER CA 1 16 SER C -65.00 -35.00 -61.17 -60.90 -61.14 . . 0 "[ . 1 ]"
26 PHI 1 15 ILE C 1 16 SER N 1 16 SER CA 1 16 SER C -65.00 -35.00 -61.17 -60.90 -61.14 . . 0 "[ . 1 ]"
27 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 ALA N -85.00 -25.00 -42.16 -47.52 -40.89 . . 0 "[ . 1 ]"
28 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 ALA N -85.00 -25.00 -42.16 -47.52 -40.89 . . 0 "[ . 1 ]"
29 PHI 1 16 SER C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -75.00 -35.00 -64.28 -65.63 -63.68 . . 0 "[ . 1 ]"
30 PHI 1 16 SER C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -75.00 -35.00 -64.28 -65.63 -63.68 . . 0 "[ . 1 ]"
31 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 VAL N -85.00 -15.00 -48.00 -49.62 -46.87 . . 0 "[ . 1 ]"
32 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 VAL N -85.00 -15.00 -48.00 -49.62 -46.87 . . 0 "[ . 1 ]"
33 PHI 1 17 ALA C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -75.00 -35.00 -54.42 -54.45 -54.63 . . 0 "[ . 1 ]"
34 PHI 1 17 ALA C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -75.00 -35.00 -54.42 -54.45 -54.63 . . 0 "[ . 1 ]"
35 CHI1 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1 165.00 -165.00 176.28 176.25 176.20 . . 0 "[ . 1 ]"
36 CHI1 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1 165.00 -165.00 176.28 176.25 176.20 . . 0 "[ . 1 ]"
37 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 VAL N -85.00 -15.00 -44.20 -44.37 -45.01 . . 0 "[ . 1 ]"
38 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 VAL N -85.00 -15.00 -44.20 -44.37 -45.01 . . 0 "[ . 1 ]"
39 PHI 1 18 VAL C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -75.00 -35.00 -61.37 -69.31 -57.65 . . 0 "[ . 1 ]"
40 PHI 1 18 VAL C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -75.00 -35.00 -61.37 -69.31 -57.65 . . 0 "[ . 1 ]"
41 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 165.00 -165.00 177.44 177.11 176.73 . . 0 "[ . 1 ]"
42 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 165.00 -165.00 177.44 177.11 176.73 . . 0 "[ . 1 ]"
43 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N -75.00 -25.00 -47.52 -47.65 -48.17 . . 0 "[ . 1 ]"
44 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 GLY N -75.00 -25.00 -47.52 -47.65 -48.17 . . 0 "[ . 1 ]"
45 PHI 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 45.00 -45.00 -60.72 -60.17 -61.50 . . 0 "[ . 1 ]"
46 PHI 1 19 VAL C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 45.00 -45.00 -60.72 -60.17 -61.50 . . 0 "[ . 1 ]"
47 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 ILE N -115.00 115.00 -49.58 -54.40 -46.25 . . 0 "[ . 1 ]"
48 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 ILE N -115.00 115.00 -49.58 -54.40 -46.25 . . 0 "[ . 1 ]"
49 PHI 1 20 GLY C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -75.00 -35.00 -64.23 -64.30 -65.41 . . 0 "[ . 1 ]"
50 PHI 1 20 GLY C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -75.00 -35.00 -64.23 -64.30 -65.41 . . 0 "[ . 1 ]"
51 CHI1 1 21 ILE N 1 21 ILE CA 1 21 ILE CB 1 21 ILE CG1 -75.00 -35.00 -56.43 -57.45 -58.22 . . 0 "[ . 1 ]"
52 CHI1 1 21 ILE N 1 21 ILE CA 1 21 ILE CB 1 21 ILE CG1 -75.00 -35.00 -56.43 -57.45 -58.22 . . 0 "[ . 1 ]"
53 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 LEU N -85.00 -15.00 -31.36 -30.06 -30.54 . . 0 "[ . 1 ]"
54 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 LEU N -85.00 -15.00 -31.36 -30.06 -30.54 . . 0 "[ . 1 ]"
55 PHI 1 21 ILE C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -75.00 -35.00 -69.78 -71.13 -68.78 . . 0 "[ . 1 ]"
56 PHI 1 21 ILE C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -75.00 -35.00 -69.78 -71.13 -68.78 . . 0 "[ . 1 ]"
57 CHI1 1 22 LEU N 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG 150.00 -150.00 -169.51 -178.71 -154.04 . . 0 "[ . 1 ]"
58 CHI1 1 22 LEU N 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG 150.00 -150.00 -169.51 -178.71 -154.04 . . 0 "[ . 1 ]"
59 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 LEU N -85.00 -15.00 -47.79 -51.54 -44.84 . . 0 "[ . 1 ]"
60 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 LEU N -85.00 -15.00 -47.79 -51.54 -44.84 . . 0 "[ . 1 ]"
61 PHI 1 22 LEU C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -75.00 -35.00 -61.14 -62.97 -63.76 . . 0 "[ . 1 ]"
62 PHI 1 22 LEU C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -75.00 -35.00 -61.14 -62.97 -63.76 . . 0 "[ . 1 ]"
63 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 145.00 -145.00 -145.84 -148.82 -144.99 0.01 1 0 "[ . 1 ]"
64 CHI1 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 145.00 -145.00 -145.84 -148.82 -144.99 0.01 1 0 "[ . 1 ]"
65 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 VAL N -85.00 -15.00 -38.03 -37.22 -37.52 . . 0 "[ . 1 ]"
66 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 VAL N -85.00 -15.00 -38.03 -37.22 -37.52 . . 0 "[ . 1 ]"
67 PHI 1 23 LEU C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -75.00 -35.00 -62.71 -62.74 -62.80 . . 0 "[ . 1 ]"
68 PHI 1 23 LEU C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -75.00 -35.00 -62.71 -62.74 -62.80 . . 0 "[ . 1 ]"
69 CHI1 1 24 VAL N 1 24 VAL CA 1 24 VAL CB 1 24 VAL CG1 165.00 -165.00 178.66 178.69 178.68 . . 0 "[ . 1 ]"
70 CHI1 1 24 VAL N 1 24 VAL CA 1 24 VAL CB 1 24 VAL CG1 165.00 -165.00 178.66 178.69 178.68 . . 0 "[ . 1 ]"
71 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 VAL N -85.00 -25.00 -57.44 -60.04 -55.15 . . 0 "[ . 1 ]"
72 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 VAL N -85.00 -25.00 -57.44 -60.04 -55.15 . . 0 "[ . 1 ]"
73 PHI 1 24 VAL C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -75.00 -35.00 -52.24 -51.82 -51.99 . . 0 "[ . 1 ]"
74 PHI 1 24 VAL C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -75.00 -35.00 -52.24 -51.82 -51.99 . . 0 "[ . 1 ]"
75 CHI1 1 25 VAL N 1 25 VAL CA 1 25 VAL CB 1 25 VAL CG1 165.00 -165.00 179.30 178.68 -178.24 . . 0 "[ . 1 ]"
76 CHI1 1 25 VAL N 1 25 VAL CA 1 25 VAL CB 1 25 VAL CG1 165.00 -165.00 179.30 178.68 -178.24 . . 0 "[ . 1 ]"
77 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 VAL N -85.00 -15.00 -48.55 -48.96 -50.28 . . 0 "[ . 1 ]"
78 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 VAL N -85.00 -15.00 -48.55 -48.96 -50.28 . . 0 "[ . 1 ]"
79 PHI 1 25 VAL C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -75.00 -35.00 -56.00 -57.53 -54.98 . . 0 "[ . 1 ]"
80 PHI 1 25 VAL C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -75.00 -35.00 -56.00 -57.53 -54.98 . . 0 "[ . 1 ]"
81 CHI1 1 26 VAL N 1 26 VAL CA 1 26 VAL CB 1 26 VAL CG1 165.00 -165.00 178.71 178.93 178.80 . . 0 "[ . 1 ]"
82 CHI1 1 26 VAL N 1 26 VAL CA 1 26 VAL CB 1 26 VAL CG1 165.00 -165.00 178.71 178.93 178.80 . . 0 "[ . 1 ]"
83 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 LEU N -85.00 -25.00 -39.38 -41.80 -38.27 . . 0 "[ . 1 ]"
84 PSI 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 LEU N -85.00 -25.00 -39.38 -41.80 -38.27 . . 0 "[ . 1 ]"
85 PHI 1 26 VAL C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 175.00 -35.00 -63.70 -64.23 -64.36 . . 0 "[ . 1 ]"
86 PHI 1 26 VAL C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 175.00 -35.00 -63.70 -64.23 -64.36 . . 0 "[ . 1 ]"
87 CHI1 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 145.00 -145.00 -158.94 -172.87 -147.35 . . 0 "[ . 1 ]"
88 CHI1 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 145.00 -145.00 -158.94 -172.87 -147.35 . . 0 "[ . 1 ]"
89 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 GLY N -85.00 25.00 -49.49 -50.47 -46.33 . . 0 "[ . 1 ]"
90 PSI 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 GLY N -85.00 25.00 -49.49 -50.47 -46.33 . . 0 "[ . 1 ]"
91 PHI 1 27 LEU C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -75.00 -35.00 -56.28 -55.76 -55.84 . . 0 "[ . 1 ]"
92 PHI 1 27 LEU C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -75.00 -35.00 -56.28 -55.76 -55.84 . . 0 "[ . 1 ]"
93 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 VAL N -105.00 -25.00 -44.35 -44.99 -45.08 . . 0 "[ . 1 ]"
94 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 VAL N -105.00 -25.00 -44.35 -44.99 -45.08 . . 0 "[ . 1 ]"
95 PHI 1 28 GLY C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -75.00 -35.00 -59.45 -62.31 -59.01 . . 0 "[ . 1 ]"
96 PHI 1 28 GLY C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -75.00 -35.00 -59.45 -62.31 -59.01 . . 0 "[ . 1 ]"
97 CHI1 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG1 165.00 -165.00 177.46 177.55 177.51 . . 0 "[ . 1 ]"
98 CHI1 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG1 165.00 -165.00 177.46 177.55 177.51 . . 0 "[ . 1 ]"
99 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 VAL N -85.00 -25.00 -48.88 -49.13 -48.53 . . 0 "[ . 1 ]"
100 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 VAL N -85.00 -25.00 -48.88 -49.13 -48.53 . . 0 "[ . 1 ]"
101 PHI 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -75.00 -35.00 -58.98 -58.51 -59.62 . . 0 "[ . 1 ]"
102 PHI 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -75.00 -35.00 -58.98 -58.51 -59.62 . . 0 "[ . 1 ]"
103 CHI1 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 165.00 -165.00 -176.56 -178.10 -176.31 . . 0 "[ . 1 ]"
104 CHI1 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 165.00 -165.00 -176.56 -178.10 -176.31 . . 0 "[ . 1 ]"
105 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 PHE N -85.00 -25.00 -53.96 -54.21 -52.86 . . 0 "[ . 1 ]"
106 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 PHE N -85.00 -25.00 -53.96 -54.21 -52.86 . . 0 "[ . 1 ]"
107 PHI 1 30 VAL C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -75.00 -35.00 -52.05 -51.96 -52.00 . . 0 "[ . 1 ]"
108 PHI 1 30 VAL C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -75.00 -35.00 -52.05 -51.96 -52.00 . . 0 "[ . 1 ]"
109 CHI1 1 31 PHE N 1 31 PHE CA 1 31 PHE CB 1 31 PHE CG 160.00 -160.00 -159.84 -159.88 -159.79 0.21 10 0 "[ . 1 ]"
110 CHI1 1 31 PHE N 1 31 PHE CA 1 31 PHE CB 1 31 PHE CG 160.00 -160.00 -159.84 -159.88 -159.79 0.21 10 0 "[ . 1 ]"
111 PSI 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 GLY N -85.00 -15.00 -53.59 -53.84 -53.32 . . 0 "[ . 1 ]"
112 PSI 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 GLY N -85.00 -15.00 -53.59 -53.84 -53.32 . . 0 "[ . 1 ]"
113 PHI 1 31 PHE C 1 32 GLY N 1 32 GLY CA 1 32 GLY C 45.00 -45.00 -51.84 -51.84 -51.86 . . 0 "[ . 1 ]"
114 PHI 1 31 PHE C 1 32 GLY N 1 32 GLY CA 1 32 GLY C 45.00 -45.00 -51.84 -51.84 -51.86 . . 0 "[ . 1 ]"
115 PSI 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 ILE N -125.00 125.00 -58.36 -58.96 -57.73 . . 0 "[ . 1 ]"
116 PSI 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 ILE N -125.00 125.00 -58.36 -58.96 -57.73 . . 0 "[ . 1 ]"
117 PHI 1 32 GLY C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -65.00 -45.00 -57.79 -58.03 -58.23 . . 0 "[ . 1 ]"
118 PHI 1 32 GLY C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -65.00 -45.00 -57.79 -58.03 -58.23 . . 0 "[ . 1 ]"
119 CHI1 1 33 ILE N 1 33 ILE CA 1 33 ILE CB 1 33 ILE CG1 -75.00 -45.00 -58.53 -58.45 -58.50 . . 0 "[ . 1 ]"
120 CHI1 1 33 ILE N 1 33 ILE CA 1 33 ILE CB 1 33 ILE CG1 -75.00 -45.00 -58.53 -58.45 -58.50 . . 0 "[ . 1 ]"
121 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 LEU N -85.00 -15.00 -40.04 -40.32 -40.49 . . 0 "[ . 1 ]"
122 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 LEU N -85.00 -15.00 -40.04 -40.32 -40.49 . . 0 "[ . 1 ]"
123 PHI 1 33 ILE C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -75.00 -35.00 -58.97 -60.44 -57.66 . . 0 "[ . 1 ]"
124 PHI 1 33 ILE C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -75.00 -35.00 -58.97 -60.44 -57.66 . . 0 "[ . 1 ]"
125 CHI1 1 34 LEU N 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG -80.00 -40.00 -80.28 -80.40 -80.20 0.40 7 0 "[ . 1 ]"
126 CHI1 1 34 LEU N 1 34 LEU CA 1 34 LEU CB 1 34 LEU CG -80.00 -40.00 -80.28 -80.40 -80.20 0.40 7 0 "[ . 1 ]"
127 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ILE N -85.00 -15.00 -59.30 -61.18 -55.16 . . 0 "[ . 1 ]"
128 PSI 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 ILE N -85.00 -15.00 -59.30 -61.18 -55.16 . . 0 "[ . 1 ]"
129 PHI 1 34 LEU C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -75.00 -35.00 -55.26 -53.47 -55.64 . . 0 "[ . 1 ]"
130 PHI 1 34 LEU C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -75.00 -35.00 -55.26 -53.47 -55.64 . . 0 "[ . 1 ]"
131 CHI1 1 35 ILE N 1 35 ILE CA 1 35 ILE CB 1 35 ILE CG1 -75.00 -45.00 -56.91 -58.55 -53.99 . . 0 "[ . 1 ]"
132 CHI1 1 35 ILE N 1 35 ILE CA 1 35 ILE CB 1 35 ILE CG1 -75.00 -45.00 -56.91 -58.55 -53.99 . . 0 "[ . 1 ]"
133 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 LYS N -75.00 -25.00 -36.57 -50.01 -31.03 . . 0 "[ . 1 ]"
134 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 LYS N -75.00 -25.00 -36.57 -50.01 -31.03 . . 0 "[ . 1 ]"
135 PHI 1 35 ILE C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -75.00 -35.00 -65.95 -62.98 -65.12 . . 0 "[ . 1 ]"
136 PHI 1 35 ILE C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -75.00 -35.00 -65.95 -62.98 -65.12 . . 0 "[ . 1 ]"
137 CHI1 1 36 LYS N 1 36 LYS CA 1 36 LYS CB 1 36 LYS CG 155.00 -45.00 -89.04 -107.13 -66.25 . . 0 "[ . 1 ]"
138 CHI1 1 36 LYS N 1 36 LYS CA 1 36 LYS CB 1 36 LYS CG 155.00 -45.00 -89.04 -107.13 -66.25 . . 0 "[ . 1 ]"
139 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 ARG N -85.00 -15.00 -54.36 -48.80 -51.12 . . 0 "[ . 1 ]"
140 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 ARG N -85.00 -15.00 -54.36 -48.80 -51.12 . . 0 "[ . 1 ]"
141 PHI 1 36 LYS C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -75.00 -35.00 -58.17 -64.79 -51.98 . . 0 "[ . 1 ]"
142 PHI 1 36 LYS C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -75.00 -35.00 -58.17 -64.79 -51.98 . . 0 "[ . 1 ]"
143 CHI1 1 37 ARG N 1 37 ARG CA 1 37 ARG CB 1 37 ARG CG 155.00 -35.00 -88.79 -89.87 -94.11 . . 0 "[ . 1 ]"
144 CHI1 1 37 ARG N 1 37 ARG CA 1 37 ARG CB 1 37 ARG CG 155.00 -35.00 -88.79 -89.87 -94.11 . . 0 "[ . 1 ]"
145 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ARG N -85.00 -15.00 -39.79 -51.58 -25.72 . . 0 "[ . 1 ]"
146 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ARG N -85.00 -15.00 -39.79 -51.58 -25.72 . . 0 "[ . 1 ]"
147 PHI 1 37 ARG C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -75.00 -165.00 -64.44 -62.58 -63.35 . . 0 "[ . 1 ]"
148 PHI 1 37 ARG C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -75.00 -165.00 -64.44 -62.58 -63.35 . . 0 "[ . 1 ]"
149 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG 155.00 -35.00 -89.27 -117.77 -56.13 . . 0 "[ . 1 ]"
150 CHI1 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG 155.00 -35.00 -89.27 -117.77 -56.13 . . 0 "[ . 1 ]"
151 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 GLN N -85.00 -5.00 -39.96 -55.87 -22.88 . . 0 "[ . 1 ]"
152 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 GLN N -85.00 -5.00 -39.96 -55.87 -22.88 . . 0 "[ . 1 ]"
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