NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
490258 |
2l4c   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l4c
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 116
_TA_constraint_stats_list.Viol_count 113
_TA_constraint_stats_list.Viol_total 3798.91
_TA_constraint_stats_list.Viol_max 1.62
_TA_constraint_stats_list.Viol_rms 0.11
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.67
_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 23 PRO N 1 23 PRO CA 1 23 PRO C 1 24 THR N 10.00 -170.00 144.78 136.34 155.38 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
2 . 1 23 PRO C 1 24 THR N 1 24 THR CA 1 24 THR C -180.00 -40.00 -62.07 -62.00 -62.22 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
3 . 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 TRP N 10.00 -170.00 153.12 154.34 154.28 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
4 . 1 24 THR C 1 25 TRP N 1 25 TRP CA 1 25 TRP C -180.00 -40.00 -98.12 -103.11 -92.99 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
5 . 1 25 TRP N 1 25 TRP CA 1 25 TRP C 1 26 LEU N 10.00 -170.00 90.91 79.66 98.54 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
6 . 1 28 ASP C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -135.00 -45.00 -55.88 -56.77 -56.81 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
7 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 PRO N -105.00 -15.00 -49.88 -51.01 -48.99 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
8 . 1 29 VAL C 1 30 PRO N 1 30 PRO CA 1 30 PRO C -135.00 -45.00 -57.90 -57.91 -57.95 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
9 . 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 ALA N -105.00 -15.00 -45.27 -44.25 -44.48 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
10 . 1 30 PRO C 1 31 ALA N 1 31 ALA CA 1 31 ALA C -135.00 -45.00 -63.90 -66.91 -62.29 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
11 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 32 ALA N -105.00 -15.00 -35.26 -37.54 -32.57 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
12 . 1 31 ALA C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -135.00 -45.00 -63.96 -63.55 -63.69 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
13 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 MET N -105.00 -15.00 -58.76 -58.93 -59.00 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
14 . 1 32 ALA C 1 33 MET N 1 33 MET CA 1 33 MET C -135.00 -45.00 -60.97 -60.41 -60.48 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
15 . 1 33 MET N 1 33 MET CA 1 33 MET C 1 34 GLU N -105.00 -15.00 -26.39 -29.91 -24.20 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
16 . 1 33 MET C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -135.00 -45.00 -71.53 -71.51 -71.60 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
17 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 PHE N -105.00 -15.00 -50.79 -52.52 -47.77 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
18 . 1 34 GLU C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -135.00 -45.00 -60.29 -60.37 -60.50 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
19 . 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 ILE N -105.00 -15.00 -32.71 -42.35 -29.48 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
20 . 1 35 PHE C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -135.00 -45.00 -73.77 -73.96 -74.16 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
21 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ALA N -105.00 -15.00 -38.59 -41.25 -35.98 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
22 . 1 36 ILE C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -135.00 -45.00 -73.14 -74.93 -75.36 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
23 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ALA N -105.00 -15.00 -18.98 -23.62 -15.22 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
24 . 1 40 GLU C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -180.00 -40.00 -108.11 -100.78 -106.10 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
25 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ALA N 10.00 -170.00 136.61 130.96 141.90 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
26 . 1 41 VAL C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -180.00 -40.00 -140.49 -140.37 -140.71 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
27 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 VAL N 10.00 -170.00 126.55 122.99 129.75 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
28 . 1 42 ALA C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -180.00 -40.00 -115.03 -117.45 -112.03 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
29 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 ILE N 10.00 -170.00 129.13 130.93 130.63 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
30 . 1 43 VAL C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -180.00 -40.00 -134.80 -137.04 -131.39 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
31 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 GLY N 10.00 -170.00 137.12 138.30 138.12 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
32 . 1 45 GLY C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -180.00 -40.00 -83.84 -86.84 -81.51 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
33 . 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 PHE N 10.00 -170.00 91.61 88.55 94.56 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
34 . 1 46 PHE C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -180.00 -40.00 -111.38 -109.94 -110.23 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
35 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 GLN N 10.00 -170.00 141.71 137.71 147.48 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
36 . 1 53 PRO C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -135.00 -45.00 -63.72 -62.54 -62.77 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
37 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 VAL N -105.00 -15.00 -37.82 -37.44 -37.52 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
38 . 1 54 ALA C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -135.00 -45.00 -61.29 -64.49 -56.67 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
39 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 PRO N -105.00 -15.00 -56.26 -58.55 -54.72 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
40 . 1 55 VAL C 1 56 PRO N 1 56 PRO CA 1 56 PRO C -135.00 -45.00 -59.89 -61.57 -57.52 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
41 . 1 56 PRO N 1 56 PRO CA 1 56 PRO C 1 57 ILE N -105.00 -15.00 -39.83 -38.97 -39.43 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
42 . 1 56 PRO C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -135.00 -45.00 -62.88 -69.38 -59.89 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
43 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 LEU N -105.00 -15.00 -35.53 -37.71 -33.65 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
44 . 1 57 ILE C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -135.00 -45.00 -73.85 -73.68 -73.81 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
45 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 HIS N -105.00 -15.00 -52.23 -52.19 -52.27 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
46 . 1 58 LEU C 1 59 HIS N 1 59 HIS CA 1 59 HIS C -135.00 -45.00 -54.19 -55.86 -52.57 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
47 . 1 59 HIS N 1 59 HIS CA 1 59 HIS C 1 60 SER N -105.00 -15.00 -24.54 -23.25 -23.63 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
48 . 1 59 HIS C 1 60 SER N 1 60 SER CA 1 60 SER C -135.00 -45.00 -82.69 -85.89 -79.76 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
49 . 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 MET N -105.00 -15.00 -46.14 -44.37 -44.59 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
50 . 1 67 GLY C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -180.00 -40.00 -66.81 -67.76 -68.55 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
51 . 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 SER N 10.00 -170.00 144.32 144.67 144.58 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
52 . 1 68 VAL C 1 69 SER N 1 69 SER CA 1 69 SER C -180.00 -40.00 -82.12 -84.27 -78.37 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
53 . 1 69 SER N 1 69 SER CA 1 69 SER C 1 70 PHE N 10.00 -170.00 97.66 95.74 99.56 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
54 . 1 69 SER C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -180.00 -40.00 -64.58 -67.90 -61.42 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
55 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 GLY N 10.00 -170.00 127.44 121.83 131.25 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
56 . 1 71 GLY C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -180.00 -40.00 -160.83 -158.16 -158.83 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
57 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 SER N 10.00 -170.00 143.31 140.12 147.10 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
58 . 1 72 ILE C 1 73 SER N 1 73 SER CA 1 73 SER C -180.00 -40.00 -147.61 -141.73 -142.73 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
59 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 THR N 10.00 -170.00 156.42 151.71 160.15 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
60 . 1 75 ASP C 1 76 SER N 1 76 SER CA 1 76 SER C -135.00 -45.00 -64.29 -63.19 -63.35 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
61 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 GLU N -105.00 -15.00 -50.33 -50.96 -51.11 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
62 . 1 76 SER C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -135.00 -45.00 -49.97 -48.21 -48.60 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
63 . 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 VAL N -105.00 -15.00 -43.97 -48.56 -40.00 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
64 . 1 77 GLU C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -135.00 -45.00 -70.82 -69.02 -69.44 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
65 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 LEU N -105.00 -15.00 -53.66 -53.61 -53.78 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
66 . 1 78 VAL C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -135.00 -45.00 -58.55 -57.98 -58.23 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
67 . 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 THR N -105.00 -15.00 -14.75 -15.43 -14.29 0.71 15 0 "[ . 1 . 2 . 3 . 4 . 5]"
68 . 1 79 LEU C 1 80 THR N 1 80 THR CA 1 80 THR C -135.00 -45.00 -91.49 -92.63 -89.22 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
69 . 1 80 THR N 1 80 THR CA 1 80 THR C 1 81 HIS N -105.00 -15.00 -41.30 -48.04 -39.22 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
70 . 1 80 THR C 1 81 HIS N 1 81 HIS CA 1 81 HIS C -135.00 -45.00 -60.91 -59.37 -59.71 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
71 . 1 81 HIS N 1 81 HIS CA 1 81 HIS C 1 82 TYR N -105.00 -15.00 -38.22 -43.65 -31.91 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
72 . 1 87 ASN C 1 88 THR N 1 88 THR CA 1 88 THR C -180.00 -40.00 -68.88 -70.21 -67.64 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
73 . 1 88 THR N 1 88 THR CA 1 88 THR C 1 89 ILE N 10.00 -170.00 152.35 152.57 152.41 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
74 . 1 88 THR C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -180.00 -40.00 -118.80 -120.94 -116.79 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
75 . 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 CYS N 10.00 -170.00 117.21 117.54 117.26 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
76 . 1 89 ILE C 1 90 CYS N 1 90 CYS CA 1 90 CYS C -180.00 -40.00 -106.00 -108.55 -103.40 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
77 . 1 90 CYS N 1 90 CYS CA 1 90 CYS C 1 91 LEU N 10.00 -170.00 133.39 130.88 130.50 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
78 . 1 90 CYS C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -180.00 -40.00 -109.30 -112.98 -105.37 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
79 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 PHE N 10.00 -170.00 103.29 104.49 104.24 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
80 . 1 91 LEU C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -180.00 -40.00 -96.93 -99.41 -92.31 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
81 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ARG N 10.00 -170.00 121.81 117.96 125.25 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
82 . 1 92 PHE C 1 93 ARG N 1 93 ARG CA 1 93 ARG C -180.00 -40.00 -105.08 -105.24 -105.59 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
83 . 1 93 ARG N 1 93 ARG CA 1 93 ARG C 1 94 LEU N 10.00 -170.00 87.21 79.98 103.84 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
84 . 1 98 GLU C 1 99 GLN N 1 99 GLN CA 1 99 GLN C -180.00 -40.00 -143.13 -144.26 -145.03 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
85 . 1 99 GLN N 1 99 GLN CA 1 99 GLN C 1 100 LEU N 10.00 -170.00 92.99 84.68 101.51 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
86 . 1 99 GLN C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -180.00 -40.00 -81.33 -85.32 -86.66 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
87 . 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 ASN N 10.00 -170.00 130.61 133.81 123.85 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
88 . 1 100 LEU C 1 101 ASN N 1 101 ASN CA 1 101 ASN C -180.00 -40.00 -111.86 -128.69 -90.89 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
89 . 1 101 ASN N 1 101 ASN CA 1 101 ASN C 1 102 LEU N 10.00 -170.00 103.31 95.12 94.59 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
90 . 1 101 ASN C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -180.00 -40.00 -89.02 -112.09 -76.91 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
91 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 GLU N 10.00 -170.00 77.55 77.60 77.45 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
92 . 1 104 ASP C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -135.00 -45.00 -52.57 -56.95 -46.01 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
93 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 ASP N -105.00 -15.00 -15.80 -18.88 -14.51 0.49 3 0 "[ . 1 . 2 . 3 . 4 . 5]"
94 . 1 105 GLU C 1 106 ASP N 1 106 ASP CA 1 106 ASP C -135.00 -45.00 -128.66 -132.46 -124.39 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
95 . 1 106 ASP N 1 106 ASP CA 1 106 ASP C 1 107 ILE N -105.00 -15.00 -13.87 -14.20 -13.38 1.62 17 0 "[ . 1 . 2 . 3 . 4 . 5]"
96 . 1 107 ILE C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -135.00 -45.00 -52.42 -58.18 -46.18 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
97 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 SER N -105.00 -15.00 -43.80 -66.46 -30.38 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
98 . 1 111 ASP C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -135.00 -45.00 -48.41 -48.04 -48.18 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
99 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 THR N -105.00 -15.00 -36.40 -39.79 -32.96 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
100 . 1 112 ALA C 1 113 THR N 1 113 THR CA 1 113 THR C -135.00 -45.00 -62.70 -63.27 -63.29 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
101 . 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 LYS N -105.00 -15.00 -48.16 -48.24 -48.31 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
102 . 1 113 THR C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -135.00 -45.00 -59.44 -61.30 -57.60 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
103 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 LEU N -105.00 -15.00 -59.73 -62.60 -56.34 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
104 . 1 114 LYS C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -135.00 -45.00 -49.60 -50.23 -50.49 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
105 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 SER N -105.00 -15.00 -55.93 -55.56 -55.62 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
106 . 1 115 LEU C 1 116 SER N 1 116 SER CA 1 116 SER C -135.00 -45.00 -58.35 -59.50 -56.70 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
107 . 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 ARG N -105.00 -15.00 -29.92 -29.13 -29.30 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
108 . 1 116 SER C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -135.00 -45.00 -71.14 -72.65 -69.85 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
109 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 PHE N -105.00 -15.00 -66.01 -66.14 -66.19 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
110 . 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 ILE N -105.00 -15.00 -43.50 -45.80 -40.23 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
111 . 1 118 PHE C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -135.00 -45.00 -63.36 -63.28 -63.38 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
112 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 GLU N -105.00 -15.00 -55.52 -56.86 -54.23 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
113 . 1 119 ILE C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -135.00 -45.00 -54.14 -52.56 -52.89 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
114 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 ILE N -105.00 -15.00 -18.80 -22.90 -16.70 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
115 . 1 120 GLU C 1 121 ILE N 1 121 ILE CA 1 121 ILE C -135.00 -45.00 -89.17 -86.15 -87.29 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
116 . 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 ASN N -105.00 -15.00 -36.90 -39.50 -34.50 . . 0 "[ . 1 . 2 . 3 . 4 . 5]"
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