NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
386503 |
1lkj   |
5353 | cing | recoord | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1lkj
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 183
_TA_constraint_stats_list.Viol_count 174
_TA_constraint_stats_list.Viol_total 1113.56
_TA_constraint_stats_list.Viol_max 0.85
_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 . 1 5 THR C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -90.00 -30.00 -60.42 -68.09 -51.80 . . 0 "[ . 1 . 2 . 3 ]"
2 . 1 6 GLU C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -90.00 -30.00 -64.59 -71.91 -54.18 . . 0 "[ . 1 . 2 . 3 ]"
3 . 1 7 GLU C 1 8 GLN N 1 8 GLN CA 1 8 GLN C -90.00 -30.00 -66.68 -70.61 -61.62 . . 0 "[ . 1 . 2 . 3 ]"
4 . 1 8 GLN C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -90.00 -30.00 -66.01 -68.94 -62.12 . . 0 "[ . 1 . 2 . 3 ]"
5 . 1 9 ILE C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -90.00 -30.00 -68.45 -72.14 -62.06 . . 0 "[ . 1 . 2 . 3 ]"
6 . 1 10 ALA C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -90.00 -30.00 -65.69 -70.59 -59.09 . . 0 "[ . 1 . 2 . 3 ]"
7 . 1 11 GLU C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -90.00 -30.00 -61.18 -62.16 -62.40 . . 0 "[ . 1 . 2 . 3 ]"
8 . 1 12 PHE C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -90.00 -30.00 -61.37 -61.80 -62.05 . . 0 "[ . 1 . 2 . 3 ]"
9 . 1 13 LYS C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -90.00 -30.00 -62.53 -62.89 -63.07 . . 0 "[ . 1 . 2 . 3 ]"
10 . 1 14 GLU C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -90.00 -30.00 -67.98 -70.58 -70.84 . . 0 "[ . 1 . 2 . 3 ]"
11 . 1 15 ALA C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -90.00 -30.00 -71.59 -80.17 -66.68 . . 0 "[ . 1 . 2 . 3 ]"
12 . 1 16 PHE C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -90.00 -30.00 -67.37 -76.77 -60.82 . . 0 "[ . 1 . 2 . 3 ]"
13 . 1 17 ALA C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -90.00 -30.00 -63.23 -72.31 -58.50 . . 0 "[ . 1 . 2 . 3 ]"
14 . 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -90.00 -30.00 -61.36 -61.33 -61.76 . . 0 "[ . 1 . 2 . 3 ]"
15 . 1 32 LEU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -90.00 -30.00 -59.10 -61.50 -56.39 . . 0 "[ . 1 . 2 . 3 ]"
16 . 1 33 ALA C 1 34 THR N 1 34 THR CA 1 34 THR C -90.00 -30.00 -68.10 -67.77 -68.00 . . 0 "[ . 1 . 2 . 3 ]"
17 . 1 34 THR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -90.00 -30.00 -61.58 -63.43 -57.53 . . 0 "[ . 1 . 2 . 3 ]"
18 . 1 35 VAL C 1 36 MET N 1 36 MET CA 1 36 MET C -90.00 -30.00 -70.33 -71.89 -72.44 . . 0 "[ . 1 . 2 . 3 ]"
19 . 1 36 MET C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -90.00 -30.00 -66.33 -66.61 -66.70 . . 0 "[ . 1 . 2 . 3 ]"
20 . 1 37 ARG C 1 38 SER N 1 38 SER CA 1 38 SER C -90.00 -30.00 -77.97 -78.45 -78.95 . . 0 "[ . 1 . 2 . 3 ]"
21 . 1 38 SER C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -90.00 -30.00 -66.06 -69.94 -71.07 . . 0 "[ . 1 . 2 . 3 ]"
22 . 1 44 SER C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -90.00 -30.00 -59.71 -56.25 -57.17 . . 0 "[ . 1 . 2 . 3 ]"
23 . 1 45 GLU C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -90.00 -30.00 -69.21 -70.81 -71.38 . . 0 "[ . 1 . 2 . 3 ]"
24 . 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -90.00 -30.00 -66.10 -68.76 -69.55 . . 0 "[ . 1 . 2 . 3 ]"
25 . 1 47 GLU C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -90.00 -30.00 -65.44 -74.31 -60.89 . . 0 "[ . 1 . 2 . 3 ]"
26 . 1 48 VAL C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -90.00 -30.00 -61.64 -64.26 -65.96 . . 0 "[ . 1 . 2 . 3 ]"
27 . 1 49 ASN C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -90.00 -30.00 -61.95 -62.78 -62.80 . . 0 "[ . 1 . 2 . 3 ]"
28 . 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -90.00 -30.00 -63.49 -65.63 -66.55 . . 0 "[ . 1 . 2 . 3 ]"
29 . 1 51 LEU C 1 52 MET N 1 52 MET CA 1 52 MET C -90.00 -30.00 -67.03 -70.75 -61.95 . . 0 "[ . 1 . 2 . 3 ]"
30 . 1 52 MET C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -90.00 -30.00 -66.81 -70.24 -60.72 . . 0 "[ . 1 . 2 . 3 ]"
31 . 1 64 GLU C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -90.00 -30.00 -56.98 -59.38 -53.70 . . 0 "[ . 1 . 2 . 3 ]"
32 . 1 65 PHE C 1 66 SER N 1 66 SER CA 1 66 SER C -90.00 -30.00 -68.18 -69.91 -70.92 . . 0 "[ . 1 . 2 . 3 ]"
33 . 1 66 SER C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -90.00 -30.00 -64.60 -65.10 -65.78 . . 0 "[ . 1 . 2 . 3 ]"
34 . 1 67 GLU C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -90.00 -30.00 -65.61 -71.19 -60.77 . . 0 "[ . 1 . 2 . 3 ]"
35 . 1 68 PHE C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -90.00 -30.00 -59.44 -60.26 -60.45 . . 0 "[ . 1 . 2 . 3 ]"
36 . 1 69 LEU C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -90.00 -30.00 -68.18 -80.14 -61.11 . . 0 "[ . 1 . 2 . 3 ]"
37 . 1 70 ALA C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -90.00 -30.00 -62.68 -63.76 -64.08 . . 0 "[ . 1 . 2 . 3 ]"
38 . 1 71 LEU C 1 72 MET N 1 72 MET CA 1 72 MET C -90.00 -30.00 -66.92 -69.05 -69.69 . . 0 "[ . 1 . 2 . 3 ]"
39 . 1 72 MET C 1 73 SER N 1 73 SER CA 1 73 SER C -90.00 -30.00 -62.46 -60.23 -60.74 . . 0 "[ . 1 . 2 . 3 ]"
40 . 1 73 SER C 1 74 ARG N 1 74 ARG CA 1 74 ARG C -90.00 -30.00 -69.03 -79.97 -60.66 . . 0 "[ . 1 . 2 . 3 ]"
41 . 1 25 GLY C 1 26 SER N 1 26 SER CA 1 26 SER C -160.00 -80.00 -146.64 -160.32 -125.45 0.32 13 0 "[ . 1 . 2 . 3 ]"
42 . 1 26 SER C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -160.00 -80.00 -122.31 -126.44 -126.72 . . 0 "[ . 1 . 2 . 3 ]"
43 . 1 27 ILE C 1 28 SER N 1 28 SER CA 1 28 SER C -160.00 -80.00 -83.15 -90.29 -79.97 0.03 5 0 "[ . 1 . 2 . 3 ]"
44 . 1 61 HIS C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -160.00 -80.00 -86.38 -87.27 -89.48 0.85 24 0 "[ . 1 . 2 . 3 ]"
45 . 1 62 GLN C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -160.00 -80.00 -84.22 -104.01 -79.70 0.30 7 0 "[ . 1 . 2 . 3 ]"
46 . 1 63 ILE C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -160.00 -80.00 -90.78 -103.46 -81.29 . . 0 "[ . 1 . 2 . 3 ]"
47 . 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 GLU N -70.00 -10.00 -37.69 -40.10 -40.95 . . 0 "[ . 1 . 2 . 3 ]"
48 . 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 GLN N -70.00 -10.00 -46.12 -41.90 -42.65 . . 0 "[ . 1 . 2 . 3 ]"
49 . 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 ILE N -70.00 -10.00 -43.71 -43.96 -44.41 . . 0 "[ . 1 . 2 . 3 ]"
50 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 ALA N -70.00 -10.00 -31.30 -39.88 -28.12 . . 0 "[ . 1 . 2 . 3 ]"
51 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 GLU N -70.00 -10.00 -37.82 -39.80 -40.77 . . 0 "[ . 1 . 2 . 3 ]"
52 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 PHE N -70.00 -10.00 -48.92 -53.49 -45.57 . . 0 "[ . 1 . 2 . 3 ]"
53 . 1 12 PHE N 1 12 PHE CA 1 12 PHE C 1 13 LYS N -70.00 -10.00 -37.26 -41.40 -30.13 . . 0 "[ . 1 . 2 . 3 ]"
54 . 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 GLU N -70.00 -10.00 -40.88 -46.33 -37.24 . . 0 "[ . 1 . 2 . 3 ]"
55 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 ALA N -70.00 -10.00 -50.91 -57.05 -43.68 . . 0 "[ . 1 . 2 . 3 ]"
56 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 PHE N -70.00 -10.00 -32.62 -32.39 -33.69 . . 0 "[ . 1 . 2 . 3 ]"
57 . 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 ALA N -70.00 -10.00 -42.61 -42.39 -43.16 . . 0 "[ . 1 . 2 . 3 ]"
58 . 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 LEU N -70.00 -10.00 -28.14 -32.01 -24.70 . . 0 "[ . 1 . 2 . 3 ]"
59 . 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 SER N -70.00 -10.00 -33.64 -41.18 -25.77 . . 0 "[ . 1 . 2 . 3 ]"
60 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 THR N -70.00 -10.00 -38.87 -46.26 -31.53 . . 0 "[ . 1 . 2 . 3 ]"
61 . 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 VAL N -70.00 -10.00 -38.58 -40.09 -40.34 . . 0 "[ . 1 . 2 . 3 ]"
62 . 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 MET N -70.00 -10.00 -37.72 -44.93 -32.49 . . 0 "[ . 1 . 2 . 3 ]"
63 . 1 36 MET N 1 36 MET CA 1 36 MET C 1 37 ARG N -70.00 -10.00 -35.05 -36.08 -36.58 . . 0 "[ . 1 . 2 . 3 ]"
64 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 SER N -70.00 -10.00 -35.10 -40.55 -29.67 . . 0 "[ . 1 . 2 . 3 ]"
65 . 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 LEU N -70.00 -10.00 -33.37 -37.76 -28.75 . . 0 "[ . 1 . 2 . 3 ]"
66 . 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 GLY N -70.00 -10.00 -25.14 -25.06 -25.66 . . 0 "[ . 1 . 2 . 3 ]"
67 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ALA N -70.00 -10.00 -28.71 -33.65 -25.96 . . 0 "[ . 1 . 2 . 3 ]"
68 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N -70.00 -10.00 -42.50 -45.68 -38.10 . . 0 "[ . 1 . 2 . 3 ]"
69 . 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 VAL N -70.00 -10.00 -38.89 -35.17 -36.05 . . 0 "[ . 1 . 2 . 3 ]"
70 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 ASN N -70.00 -10.00 -41.35 -49.86 -37.01 . . 0 "[ . 1 . 2 . 3 ]"
71 . 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 50 ASP N -70.00 -10.00 -40.06 -42.88 -43.57 . . 0 "[ . 1 . 2 . 3 ]"
72 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N -70.00 -10.00 -48.10 -51.61 -42.34 . . 0 "[ . 1 . 2 . 3 ]"
73 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 MET N -70.00 -10.00 -44.00 -39.37 -39.90 . . 0 "[ . 1 . 2 . 3 ]"
74 . 1 52 MET N 1 52 MET CA 1 52 MET C 1 53 ASN N -70.00 -10.00 -29.89 -41.90 -24.37 . . 0 "[ . 1 . 2 . 3 ]"
75 . 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 GLU N -70.00 -10.00 -38.49 -43.40 -44.54 . . 0 "[ . 1 . 2 . 3 ]"
76 . 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 SER N -70.00 -10.00 -29.94 -45.17 -24.65 . . 0 "[ . 1 . 2 . 3 ]"
77 . 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLU N -70.00 -10.00 -54.16 -61.22 -44.86 . . 0 "[ . 1 . 2 . 3 ]"
78 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 PHE N -70.00 -10.00 -32.65 -30.53 -31.34 . . 0 "[ . 1 . 2 . 3 ]"
79 . 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 LEU N -70.00 -10.00 -48.70 -58.31 -44.96 . . 0 "[ . 1 . 2 . 3 ]"
80 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ALA N -70.00 -10.00 -37.76 -34.32 -35.64 . . 0 "[ . 1 . 2 . 3 ]"
81 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 LEU N -70.00 -10.00 -47.42 -51.20 -41.99 . . 0 "[ . 1 . 2 . 3 ]"
82 . 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 MET N -70.00 -10.00 -37.95 -46.72 -29.45 . . 0 "[ . 1 . 2 . 3 ]"
83 . 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 SER N -70.00 -10.00 -38.68 -44.42 -30.60 . . 0 "[ . 1 . 2 . 3 ]"
84 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ARG N -70.00 -10.00 -39.36 -31.95 -33.72 . . 0 "[ . 1 . 2 . 3 ]"
85 . 1 74 ARG N 1 74 ARG CA 1 74 ARG C 1 75 GLN N -70.00 -10.00 -33.84 -34.75 -36.99 . . 0 "[ . 1 . 2 . 3 ]"
86 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N 80.00 160.00 141.03 144.50 142.60 . . 0 "[ . 1 . 2 . 3 ]"
87 . 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 SER N 80.00 160.00 157.98 155.35 154.92 0.16 22 0 "[ . 1 . 2 . 3 ]"
88 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N 80.00 160.00 159.39 155.79 160.24 0.24 20 0 "[ . 1 . 2 . 3 ]"
89 . 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 ILE N 80.00 160.00 126.34 125.28 124.56 . . 0 "[ . 1 . 2 . 3 ]"
90 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 GLU N 80.00 160.00 126.77 130.75 128.80 . . 0 "[ . 1 . 2 . 3 ]"
91 . 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 PHE N 80.00 160.00 160.15 160.19 160.17 0.27 27 0 "[ . 1 . 2 . 3 ]"
92 . 1 80 ASP C 1 81 SER N 1 81 SER CA 1 81 SER C -90.00 -30.00 -70.30 -80.09 -52.72 . . 0 "[ . 1 . 2 . 3 ]"
93 . 1 81 SER C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -90.00 -30.00 -59.67 -61.07 -61.55 . . 0 "[ . 1 . 2 . 3 ]"
94 . 1 82 GLU C 1 83 GLN N 1 83 GLN CA 1 83 GLN C -90.00 -30.00 -59.53 -56.07 -57.11 . . 0 "[ . 1 . 2 . 3 ]"
95 . 1 83 GLN C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -90.00 -30.00 -65.43 -78.81 -59.95 . . 0 "[ . 1 . 2 . 3 ]"
96 . 1 84 GLU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -90.00 -30.00 -64.98 -65.99 -66.54 . . 0 "[ . 1 . 2 . 3 ]"
97 . 1 85 LEU C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -90.00 -30.00 -63.48 -60.85 -61.37 . . 0 "[ . 1 . 2 . 3 ]"
98 . 1 86 LEU C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -90.00 -30.00 -68.59 -76.53 -58.42 . . 0 "[ . 1 . 2 . 3 ]"
99 . 1 87 GLU C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -90.00 -30.00 -63.55 -74.01 -59.37 . . 0 "[ . 1 . 2 . 3 ]"
100 . 1 88 ALA C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -90.00 -30.00 -62.47 -66.98 -60.11 . . 0 "[ . 1 . 2 . 3 ]"
101 . 1 89 PHE C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -90.00 -30.00 -66.14 -68.39 -69.44 . . 0 "[ . 1 . 2 . 3 ]"
102 . 1 90 LYS C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -90.00 -30.00 -64.88 -60.97 -61.83 . . 0 "[ . 1 . 2 . 3 ]"
103 . 1 91 VAL C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -90.00 -30.00 -71.43 -80.03 -60.84 . . 0 "[ . 1 . 2 . 3 ]"
104 . 1 101 SER C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -90.00 -30.00 -53.63 -53.35 -53.39 . . 0 "[ . 1 . 2 . 3 ]"
105 . 1 102 ALA C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -90.00 -30.00 -63.86 -62.71 -63.20 . . 0 "[ . 1 . 2 . 3 ]"
106 . 1 103 ALA C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -90.00 -30.00 -62.19 -62.96 -63.19 . . 0 "[ . 1 . 2 . 3 ]"
107 . 1 104 GLU C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -90.00 -30.00 -67.66 -62.56 -65.02 . . 0 "[ . 1 . 2 . 3 ]"
108 . 1 105 LEU C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -90.00 -30.00 -66.56 -73.23 -61.27 . . 0 "[ . 1 . 2 . 3 ]"
109 . 1 106 LYS C 1 107 HIS N 1 107 HIS CA 1 107 HIS C -90.00 -30.00 -66.06 -70.77 -59.97 . . 0 "[ . 1 . 2 . 3 ]"
110 . 1 107 HIS C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -90.00 -30.00 -72.59 -79.97 -62.55 . . 0 "[ . 1 . 2 . 3 ]"
111 . 1 108 VAL C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -90.00 -30.00 -64.05 -63.74 -65.82 . . 0 "[ . 1 . 2 . 3 ]"
112 . 1 109 LEU C 1 110 THR N 1 110 THR CA 1 110 THR C -90.00 -30.00 -78.15 -80.27 -69.01 . . 0 "[ . 1 . 2 . 3 ]"
113 . 1 110 THR C 1 111 SER N 1 111 SER CA 1 111 SER C -90.00 -30.00 -68.09 -77.48 -61.07 . . 0 "[ . 1 . 2 . 3 ]"
114 . 1 117 THR C 1 118 ASP N 1 118 ASP CA 1 118 ASP C -90.00 -30.00 -65.73 -79.40 -58.26 . . 0 "[ . 1 . 2 . 3 ]"
115 . 1 118 ASP C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -90.00 -30.00 -64.37 -68.66 -60.76 . . 0 "[ . 1 . 2 . 3 ]"
116 . 1 119 ALA C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -90.00 -30.00 -65.42 -61.60 -62.20 . . 0 "[ . 1 . 2 . 3 ]"
117 . 1 120 GLU C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -90.00 -30.00 -61.99 -65.06 -59.18 . . 0 "[ . 1 . 2 . 3 ]"
118 . 1 121 VAL C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -90.00 -30.00 -69.38 -67.44 -68.09 . . 0 "[ . 1 . 2 . 3 ]"
119 . 1 122 ASP C 1 123 ASP N 1 123 ASP CA 1 123 ASP C -90.00 -30.00 -68.65 -73.40 -64.23 . . 0 "[ . 1 . 2 . 3 ]"
120 . 1 123 ASP C 1 124 MET N 1 124 MET CA 1 124 MET C -90.00 -30.00 -77.02 -80.13 -69.51 . . 0 "[ . 1 . 2 . 3 ]"
121 . 1 124 MET C 1 125 LEU N 1 125 LEU CA 1 125 LEU C -90.00 -30.00 -69.63 -76.28 -61.54 . . 0 "[ . 1 . 2 . 3 ]"
122 . 1 125 LEU C 1 126 ARG N 1 126 ARG CA 1 126 ARG C -90.00 -30.00 -65.40 -65.22 -65.23 . . 0 "[ . 1 . 2 . 3 ]"
123 . 1 126 ARG C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -90.00 -30.00 -79.73 -80.00 -80.02 . . 0 "[ . 1 . 2 . 3 ]"
124 . 1 136 ASN C 1 137 ILE N 1 137 ILE CA 1 137 ILE C -90.00 -30.00 -70.07 -64.75 -66.66 . . 0 "[ . 1 . 2 . 3 ]"
125 . 1 137 ILE C 1 138 GLN N 1 138 GLN CA 1 138 GLN C -90.00 -30.00 -61.94 -71.51 -57.31 . . 0 "[ . 1 . 2 . 3 ]"
126 . 1 138 GLN C 1 139 GLN N 1 139 GLN CA 1 139 GLN C -90.00 -30.00 -64.85 -64.20 -67.60 . . 0 "[ . 1 . 2 . 3 ]"
127 . 1 139 GLN C 1 140 PHE N 1 140 PHE CA 1 140 PHE C -90.00 -30.00 -65.58 -64.31 -64.94 . . 0 "[ . 1 . 2 . 3 ]"
128 . 1 140 PHE C 1 141 ALA N 1 141 ALA CA 1 141 ALA C -90.00 -30.00 -63.74 -70.43 -59.27 . . 0 "[ . 1 . 2 . 3 ]"
129 . 1 141 ALA C 1 142 ALA N 1 142 ALA CA 1 142 ALA C -90.00 -30.00 -75.01 -80.13 -61.17 . . 0 "[ . 1 . 2 . 3 ]"
130 . 1 142 ALA C 1 143 LEU N 1 143 LEU CA 1 143 LEU C -90.00 -30.00 -67.28 -74.71 -60.54 . . 0 "[ . 1 . 2 . 3 ]"
131 . 1 143 LEU C 1 144 LEU N 1 144 LEU CA 1 144 LEU C -90.00 -30.00 -77.43 -78.61 -79.12 . . 0 "[ . 1 . 2 . 3 ]"
132 . 1 98 GLY C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -160.00 -80.00 -134.30 -146.94 -79.91 0.09 25 0 "[ . 1 . 2 . 3 ]"
133 . 1 99 LEU C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -160.00 -80.00 -129.95 -132.39 -138.77 . . 0 "[ . 1 . 2 . 3 ]"
134 . 1 100 ILE C 1 101 SER N 1 101 SER CA 1 101 SER C -160.00 -80.00 -79.75 -80.02 -79.20 0.80 28 0 "[ . 1 . 2 . 3 ]"
135 . 1 133 GLY C 1 134 GLU N 1 134 GLU CA 1 134 GLU C -160.00 -80.00 -107.90 -95.56 -97.44 0.38 4 0 "[ . 1 . 2 . 3 ]"
136 . 1 134 GLU C 1 135 ILE N 1 135 ILE CA 1 135 ILE C -160.00 -80.00 -116.72 -134.71 -91.14 . . 0 "[ . 1 . 2 . 3 ]"
137 . 1 135 ILE C 1 136 ASN N 1 136 ASN CA 1 136 ASN C -160.00 -80.00 -87.35 -86.33 -88.13 0.03 23 0 "[ . 1 . 2 . 3 ]"
138 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 GLU N -70.00 -10.00 -31.70 -28.17 -32.33 0.46 5 0 "[ . 1 . 2 . 3 ]"
139 . 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 GLN N -70.00 -10.00 -50.50 -54.77 -55.09 . . 0 "[ . 1 . 2 . 3 ]"
140 . 1 83 GLN N 1 83 GLN CA 1 83 GLN C 1 84 GLU N -70.00 -10.00 -35.78 -33.41 -34.90 . . 0 "[ . 1 . 2 . 3 ]"
141 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 LEU N -70.00 -10.00 -41.54 -50.02 -29.84 . . 0 "[ . 1 . 2 . 3 ]"
142 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LEU N -70.00 -10.00 -44.45 -51.42 -32.85 . . 0 "[ . 1 . 2 . 3 ]"
143 . 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 GLU N -70.00 -10.00 -32.59 -43.84 -27.02 . . 0 "[ . 1 . 2 . 3 ]"
144 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ALA N -70.00 -10.00 -46.25 -50.79 -38.52 . . 0 "[ . 1 . 2 . 3 ]"
145 . 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 PHE N -70.00 -10.00 -45.23 -46.40 -47.00 . . 0 "[ . 1 . 2 . 3 ]"
146 . 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 LYS N -70.00 -10.00 -34.07 -43.10 -26.79 . . 0 "[ . 1 . 2 . 3 ]"
147 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 VAL N -70.00 -10.00 -40.98 -45.69 -33.46 . . 0 "[ . 1 . 2 . 3 ]"
148 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 PHE N -70.00 -10.00 -37.77 -42.18 -43.99 . . 0 "[ . 1 . 2 . 3 ]"
149 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ASP N -70.00 -10.00 -28.15 -28.00 -28.81 . . 0 "[ . 1 . 2 . 3 ]"
150 . 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 ALA N -70.00 -10.00 -31.61 -37.52 -26.46 . . 0 "[ . 1 . 2 . 3 ]"
151 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 GLU N -70.00 -10.00 -53.63 -48.88 -50.02 . . 0 "[ . 1 . 2 . 3 ]"
152 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 LEU N -70.00 -10.00 -32.30 -40.47 -26.81 . . 0 "[ . 1 . 2 . 3 ]"
153 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LYS N -70.00 -10.00 -41.07 -40.29 -40.75 . . 0 "[ . 1 . 2 . 3 ]"
154 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 HIS N -70.00 -10.00 -39.43 -35.83 -36.72 . . 0 "[ . 1 . 2 . 3 ]"
155 . 1 107 HIS N 1 107 HIS CA 1 107 HIS C 1 108 VAL N -70.00 -10.00 -33.79 -29.89 -31.39 . . 0 "[ . 1 . 2 . 3 ]"
156 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 LEU N -70.00 -10.00 -42.31 -49.59 -33.04 . . 0 "[ . 1 . 2 . 3 ]"
157 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 THR N -70.00 -10.00 -32.08 -40.83 -26.69 . . 0 "[ . 1 . 2 . 3 ]"
158 . 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 SER N -70.00 -10.00 -35.70 -37.79 -40.96 . . 0 "[ . 1 . 2 . 3 ]"
159 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 ILE N -70.00 -10.00 -41.03 -42.96 -43.97 . . 0 "[ . 1 . 2 . 3 ]"
160 . 1 118 ASP N 1 118 ASP CA 1 118 ASP C 1 119 ALA N -70.00 -10.00 -31.80 -30.97 -31.58 . . 0 "[ . 1 . 2 . 3 ]"
161 . 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLU N -70.00 -10.00 -39.72 -42.15 -42.88 . . 0 "[ . 1 . 2 . 3 ]"
162 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 VAL N -70.00 -10.00 -50.42 -50.68 -51.23 . . 0 "[ . 1 . 2 . 3 ]"
163 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 ASP N -70.00 -10.00 -28.58 -27.97 -28.37 . . 0 "[ . 1 . 2 . 3 ]"
164 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 ASP N -70.00 -10.00 -46.11 -45.53 -47.14 . . 0 "[ . 1 . 2 . 3 ]"
165 . 1 123 ASP N 1 123 ASP CA 1 123 ASP C 1 124 MET N -70.00 -10.00 -31.18 -32.52 -33.18 . . 0 "[ . 1 . 2 . 3 ]"
166 . 1 124 MET N 1 124 MET CA 1 124 MET C 1 125 LEU N -70.00 -10.00 -32.17 -26.68 -28.10 . . 0 "[ . 1 . 2 . 3 ]"
167 . 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 126 ARG N -70.00 -10.00 -39.27 -45.19 -26.28 . . 0 "[ . 1 . 2 . 3 ]"
168 . 1 126 ARG N 1 126 ARG CA 1 126 ARG C 1 127 GLU N -70.00 -10.00 -34.86 -34.30 -36.78 . . 0 "[ . 1 . 2 . 3 ]"
169 . 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 VAL N -70.00 -10.00 -31.30 -44.04 -20.70 . . 0 "[ . 1 . 2 . 3 ]"
170 . 1 137 ILE N 1 137 ILE CA 1 137 ILE C 1 138 GLN N -70.00 -10.00 -19.01 -21.77 -9.86 0.14 18 0 "[ . 1 . 2 . 3 ]"
171 . 1 138 GLN N 1 138 GLN CA 1 138 GLN C 1 139 GLN N -70.00 -10.00 -51.81 -53.33 -53.68 . . 0 "[ . 1 . 2 . 3 ]"
172 . 1 139 GLN N 1 139 GLN CA 1 139 GLN C 1 140 PHE N -70.00 -10.00 -43.36 -52.39 -32.69 . . 0 "[ . 1 . 2 . 3 ]"
173 . 1 140 PHE N 1 140 PHE CA 1 140 PHE C 1 141 ALA N -70.00 -10.00 -42.46 -40.09 -40.98 . . 0 "[ . 1 . 2 . 3 ]"
174 . 1 141 ALA N 1 141 ALA CA 1 141 ALA C 1 142 ALA N -70.00 -10.00 -32.06 -36.56 -38.45 . . 0 "[ . 1 . 2 . 3 ]"
175 . 1 142 ALA N 1 142 ALA CA 1 142 ALA C 1 143 LEU N -70.00 -10.00 -34.75 -36.16 -38.40 . . 0 "[ . 1 . 2 . 3 ]"
176 . 1 143 LEU N 1 143 LEU CA 1 143 LEU C 1 144 LEU N -70.00 -10.00 -35.31 -42.39 -29.97 . . 0 "[ . 1 . 2 . 3 ]"
177 . 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 145 SER N -70.00 -10.00 -37.31 -29.55 -30.92 . . 0 "[ . 1 . 2 . 3 ]"
178 . 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 ILE N 80.00 160.00 112.71 93.73 136.24 . . 0 "[ . 1 . 2 . 3 ]"
179 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 SER N 80.00 160.00 160.15 160.36 160.30 0.70 28 0 "[ . 1 . 2 . 3 ]"
180 . 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 ALA N 80.00 160.00 160.24 160.21 160.20 0.45 15 0 "[ . 1 . 2 . 3 ]"
181 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C 1 135 ILE N 80.00 160.00 142.78 132.49 130.27 0.16 29 0 "[ . 1 . 2 . 3 ]"
182 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C 1 136 ASN N 80.00 160.00 148.69 134.54 159.95 . . 0 "[ . 1 . 2 . 3 ]"
183 . 1 136 ASN N 1 136 ASN CA 1 136 ASN C 1 137 ILE N 80.00 160.00 132.06 117.65 149.68 . . 0 "[ . 1 . 2 . 3 ]"
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 2:41:13 AM GMT (wattos1)