NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
388443 |
1myo   |
4224 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1myo
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 131
_TA_constraint_stats_list.Viol_count 593
_TA_constraint_stats_list.Viol_total 39481.71
_TA_constraint_stats_list.Viol_max 8.47
_TA_constraint_stats_list.Viol_rms 0.60
_TA_constraint_stats_list.Viol_average_all_restraints 0.16
_TA_constraint_stats_list.Viol_average_violations_only 1.51
_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 2 CYS C 1 3 ASP N 1 3 ASP CA 1 3 ASP C -76.00 -46.00 -52.78 -52.81 -53.22 0.25 19 0 "[ . 1 . 2 . 3 . 4 ]"
2 . 1 3 ASP C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -75.00 -45.00 -51.46 -62.94 -44.12 0.88 18 0 "[ . 1 . 2 . 3 . 4 ]"
3 . 1 4 LYS C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -75.00 -45.00 -49.59 -50.78 -53.18 2.21 2 0 "[ . 1 . 2 . 3 . 4 ]"
4 . 1 5 GLU C 1 6 PHE N 1 6 PHE CA 1 6 PHE C -80.00 -50.00 -68.04 -79.11 -53.59 . . 0 "[ . 1 . 2 . 3 . 4 ]"
5 . 1 6 PHE C 1 7 MET N 1 7 MET CA 1 7 MET C -82.00 -52.00 -63.32 -67.97 -69.18 1.03 17 0 "[ . 1 . 2 . 3 . 4 ]"
6 . 1 7 MET C 1 8 TRP N 1 8 TRP CA 1 8 TRP C -78.00 -48.00 -52.30 -76.79 -46.10 1.90 41 0 "[ . 1 . 2 . 3 . 4 ]"
7 . 1 8 TRP C 1 9 ALA N 1 9 ALA CA 1 9 ALA C -88.00 -58.00 -85.86 -83.07 -84.39 1.49 29 0 "[ . 1 . 2 . 3 . 4 ]"
8 . 1 9 ALA C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -68.00 -38.00 -53.23 -65.36 -40.25 . . 0 "[ . 1 . 2 . 3 . 4 ]"
9 . 1 10 LEU C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -88.00 -48.00 -89.06 -92.91 -78.14 4.91 26 0 "[ . 1 . 2 . 3 . 4 ]"
10 . 1 11 LYS C 1 12 ASN N 1 12 ASN CA 1 12 ASN C -101.00 -71.00 -78.48 -77.95 -78.43 . . 0 "[ . 1 . 2 . 3 . 4 ]"
11 . 1 12 ASN C 1 13 GLY N 1 13 GLY CA 1 13 GLY C 53.00 83.00 67.18 62.58 59.87 2.37 44 0 "[ . 1 . 2 . 3 . 4 ]"
12 . 1 13 GLY C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -76.00 -46.00 -69.27 -72.81 -67.12 . . 0 "[ . 1 . 2 . 3 . 4 ]"
13 . 1 14 ASP C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -53.00 -23.00 -45.13 -51.15 -20.25 2.75 8 0 "[ . 1 . 2 . 3 . 4 ]"
14 . 1 15 LEU C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -79.00 -49.00 -65.76 -69.31 -60.87 . . 0 "[ . 1 . 2 . 3 . 4 ]"
15 . 1 16 ASP C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -97.00 -67.00 -78.41 -77.95 -78.12 . . 0 "[ . 1 . 2 . 3 . 4 ]"
16 . 1 17 GLU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -90.00 -60.00 -65.57 -67.82 -68.92 . . 0 "[ . 1 . 2 . 3 . 4 ]"
17 . 1 18 VAL C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -80.00 -50.00 -59.68 -65.08 -66.03 0.40 10 0 "[ . 1 . 2 . 3 . 4 ]"
18 . 1 19 LYS C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -83.00 -53.00 -68.96 -68.21 -68.58 . . 0 "[ . 1 . 2 . 3 . 4 ]"
19 . 1 20 ASP C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -78.00 -48.00 -60.54 -56.42 -57.14 . . 0 "[ . 1 . 2 . 3 . 4 ]"
20 . 1 21 TYR C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -81.00 -51.00 -67.43 -72.50 -63.13 . . 0 "[ . 1 . 2 . 3 . 4 ]"
21 . 1 22 VAL C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -81.00 -51.00 -58.45 -57.72 -58.29 . . 0 "[ . 1 . 2 . 3 . 4 ]"
22 . 1 23 ALA C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -78.00 -48.00 -58.11 -61.45 -62.83 . . 0 "[ . 1 . 2 . 3 . 4 ]"
23 . 1 24 LYS C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -176.00 -136.00 -163.16 -174.01 -149.56 . . 0 "[ . 1 . 2 . 3 . 4 ]"
24 . 1 25 GLY C 1 26 GLU N 1 26 GLU CA 1 26 GLU C 25.00 55.00 32.71 27.95 35.93 . . 0 "[ . 1 . 2 . 3 . 4 ]"
25 . 1 26 GLU C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -147.00 -107.00 -136.99 -147.00 -147.38 2.71 7 0 "[ . 1 . 2 . 3 . 4 ]"
26 . 1 27 ASP C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -105.00 -65.00 -90.87 -106.35 -62.66 2.34 41 0 "[ . 1 . 2 . 3 . 4 ]"
27 . 1 28 VAL C 1 29 ASN N 1 29 ASN CA 1 29 ASN C 168.00 -162.00 -174.72 179.54 -163.40 . . 0 "[ . 1 . 2 . 3 . 4 ]"
28 . 1 29 ASN C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -107.00 -67.00 -105.35 -110.91 -70.81 3.91 2 0 "[ . 1 . 2 . 3 . 4 ]"
29 . 1 30 ARG C 1 31 THR N 1 31 THR CA 1 31 THR C -71.00 -41.00 -57.79 -55.59 -56.35 . . 0 "[ . 1 . 2 . 3 . 4 ]"
30 . 1 31 THR C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -75.00 -35.00 -66.30 -62.78 -63.99 2.89 7 0 "[ . 1 . 2 . 3 . 4 ]"
31 . 1 33 GLU C 1 34 GLY N 1 34 GLY CA 1 34 GLY C 170.00 -150.00 -164.78 167.99 -149.07 2.01 30 0 "[ . 1 . 2 . 3 . 4 ]"
32 . 1 34 GLY C 1 35 GLY N 1 35 GLY CA 1 35 GLY C -165.00 -125.00 -154.91 -153.51 -154.21 0.64 29 0 "[ . 1 . 2 . 3 . 4 ]"
33 . 1 36 ARG C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -135.00 -95.00 -120.77 -141.02 -95.34 6.02 25 1 "[ . 1 . 2 + 3 . 4 ]"
34 . 1 38 PRO C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -145.00 -75.00 -121.59 -137.59 -101.68 . . 0 "[ . 1 . 2 . 3 . 4 ]"
35 . 1 39 LEU C 1 40 HIS N 1 40 HIS CA 1 40 HIS C -82.00 -52.00 -72.24 -63.46 -66.64 . . 0 "[ . 1 . 2 . 3 . 4 ]"
36 . 1 40 HIS C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -87.00 -57.00 -69.10 -73.95 -64.00 . . 0 "[ . 1 . 2 . 3 . 4 ]"
37 . 1 41 TYR C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -85.00 -55.00 -66.42 -65.03 -65.57 . . 0 "[ . 1 . 2 . 3 . 4 ]"
38 . 1 42 ALA C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -78.00 -48.00 -52.98 -59.20 -66.67 0.55 37 0 "[ . 1 . 2 . 3 . 4 ]"
39 . 1 43 ALA C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -58.00 -28.00 -56.22 -56.01 -56.67 2.24 24 0 "[ . 1 . 2 . 3 . 4 ]"
40 . 1 44 ASP C 1 45 CYS N 1 45 CYS CA 1 45 CYS C 175.00 -155.00 -161.31 -161.64 -162.39 . . 0 "[ . 1 . 2 . 3 . 4 ]"
41 . 1 45 CYS C 1 46 GLY N 1 46 GLY CA 1 46 GLY C -111.00 -81.00 -113.05 -110.22 -111.07 4.47 11 0 "[ . 1 . 2 . 3 . 4 ]"
42 . 1 46 GLY C 1 47 GLN N 1 47 GLN CA 1 47 GLN C 35.00 65.00 52.18 50.97 50.00 . . 0 "[ . 1 . 2 . 3 . 4 ]"
43 . 1 47 GLN C 1 48 LEU N 1 48 LEU CA 1 48 LEU C 44.00 74.00 62.25 58.35 67.62 . . 0 "[ . 1 . 2 . 3 . 4 ]"
44 . 1 48 LEU C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -107.00 -77.00 -99.36 -103.72 -92.64 . . 0 "[ . 1 . 2 . 3 . 4 ]"
45 . 1 49 GLU C 1 50 ILE N 1 50 ILE CA 1 50 ILE C -82.00 -52.00 -64.05 -64.91 -65.53 . . 0 "[ . 1 . 2 . 3 . 4 ]"
46 . 1 50 ILE C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -60.00 -30.00 -55.88 -64.06 -44.60 4.06 19 0 "[ . 1 . 2 . 3 . 4 ]"
47 . 1 51 LEU C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -80.00 -40.00 -55.98 -53.88 -54.70 . . 0 "[ . 1 . 2 . 3 . 4 ]"
48 . 1 52 GLU C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -78.00 -48.00 -61.38 -62.88 -63.10 . . 0 "[ . 1 . 2 . 3 . 4 ]"
49 . 1 53 PHE C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -75.00 -45.00 -54.81 -60.62 -51.26 . . 0 "[ . 1 . 2 . 3 . 4 ]"
50 . 1 54 LEU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -97.00 -67.00 -83.28 -80.92 -86.55 0.49 41 0 "[ . 1 . 2 . 3 . 4 ]"
51 . 1 55 LEU C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -75.00 -45.00 -59.96 -66.57 -51.98 . . 0 "[ . 1 . 2 . 3 . 4 ]"
52 . 1 56 LEU C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -95.00 -65.00 -67.28 -66.01 -66.82 4.11 30 0 "[ . 1 . 2 . 3 . 4 ]"
53 . 1 57 LYS C 1 58 GLY N 1 58 GLY CA 1 58 GLY C -93.00 -53.00 -75.28 -93.89 -63.20 0.89 44 0 "[ . 1 . 2 . 3 . 4 ]"
54 . 1 58 GLY C 1 59 ALA N 1 59 ALA CA 1 59 ALA C 150.00 -170.00 175.12 174.06 173.28 . . 0 "[ . 1 . 2 . 3 . 4 ]"
55 . 1 59 ALA C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -85.00 -55.00 -75.50 -80.15 -69.41 . . 0 "[ . 1 . 2 . 3 . 4 ]"
56 . 1 60 ASP C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -79.00 -49.00 -51.82 -58.63 -45.82 3.18 18 0 "[ . 1 . 2 . 3 . 4 ]"
57 . 1 61 ILE C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -162.00 -132.00 -136.06 -143.61 -146.28 3.76 17 0 "[ . 1 . 2 . 3 . 4 ]"
58 . 1 62 ASN C 1 63 ALA N 1 63 ALA CA 1 63 ALA C -25.00 5.00 -20.87 -23.63 -14.24 . . 0 "[ . 1 . 2 . 3 . 4 ]"
59 . 1 63 ALA C 1 64 PRO N 1 64 PRO CA 1 64 PRO C -20.00 10.00 -14.64 -9.88 -12.65 0.76 42 0 "[ . 1 . 2 . 3 . 4 ]"
60 . 1 64 PRO C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -165.00 -125.00 -139.82 -141.75 -142.27 . . 0 "[ . 1 . 2 . 3 . 4 ]"
61 . 1 65 ASP C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -110.00 -70.00 -87.03 -87.03 -87.29 . . 0 "[ . 1 . 2 . 3 . 4 ]"
62 . 1 66 LYS C 1 67 HIS N 1 67 HIS CA 1 67 HIS C -98.00 -68.00 -79.55 -83.96 -74.82 . . 0 "[ . 1 . 2 . 3 . 4 ]"
63 . 1 67 HIS C 1 68 HIS N 1 68 HIS CA 1 68 HIS C 23.00 53.00 41.04 35.77 34.98 . . 0 "[ . 1 . 2 . 3 . 4 ]"
64 . 1 68 HIS C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -171.00 -141.00 -155.52 -157.01 -157.91 . . 0 "[ . 1 . 2 . 3 . 4 ]"
65 . 1 69 ILE C 1 70 THR N 1 70 THR CA 1 70 THR C -129.00 -99.00 -107.32 -112.55 -113.28 . . 0 "[ . 1 . 2 . 3 . 4 ]"
66 . 1 71 PRO C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -57.00 -17.00 -57.04 -55.80 -56.18 3.21 31 0 "[ . 1 . 2 . 3 . 4 ]"
67 . 1 72 LEU C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -70.00 -40.00 -71.20 -73.96 -68.39 3.96 21 0 "[ . 1 . 2 . 3 . 4 ]"
68 . 1 73 LEU C 1 74 SER N 1 74 SER CA 1 74 SER C -68.00 -38.00 -57.98 -60.52 -54.21 . . 0 "[ . 1 . 2 . 3 . 4 ]"
69 . 1 74 SER C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -83.00 -53.00 -70.94 -70.44 -70.66 . . 0 "[ . 1 . 2 . 3 . 4 ]"
70 . 1 75 ALA C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -74.00 -44.00 -44.57 -50.73 -42.35 1.65 26 0 "[ . 1 . 2 . 3 . 4 ]"
71 . 1 76 VAL C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -74.00 -44.00 -73.72 -72.93 -73.39 3.81 26 0 "[ . 1 . 2 . 3 . 4 ]"
72 . 1 77 TYR C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -145.00 -115.00 -130.33 -134.49 -123.91 . . 0 "[ . 1 . 2 . 3 . 4 ]"
73 . 1 78 GLU C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 54.00 94.00 89.49 91.09 89.69 1.35 15 0 "[ . 1 . 2 . 3 . 4 ]"
74 . 1 79 GLY C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -100.00 -70.00 -78.86 -75.99 -76.55 . . 0 "[ . 1 . 2 . 3 . 4 ]"
75 . 1 80 HIS C 1 81 VAL N 1 81 VAL CA 1 81 VAL C 0.00 40.00 34.65 30.34 38.69 . . 0 "[ . 1 . 2 . 3 . 4 ]"
76 . 1 81 VAL C 1 82 SER N 1 82 SER CA 1 82 SER C -92.00 -62.00 -84.12 -89.70 -78.35 . . 0 "[ . 1 . 2 . 3 . 4 ]"
77 . 1 82 SER C 1 83 CYS N 1 83 CYS CA 1 83 CYS C -98.00 -68.00 -83.60 -84.17 -84.28 . . 0 "[ . 1 . 2 . 3 . 4 ]"
78 . 1 83 CYS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -68.00 -38.00 -41.10 -40.20 -40.80 3.13 37 0 "[ . 1 . 2 . 3 . 4 ]"
79 . 1 84 VAL C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -80.00 -50.00 -56.70 -73.03 -49.49 0.51 29 0 "[ . 1 . 2 . 3 . 4 ]"
80 . 1 85 LYS C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -77.00 -47.00 -63.48 -61.86 -62.01 . . 0 "[ . 1 . 2 . 3 . 4 ]"
81 . 1 86 LEU C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -96.00 -66.00 -75.78 -74.97 -75.10 . . 0 "[ . 1 . 2 . 3 . 4 ]"
82 . 1 87 LEU C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -80.00 -50.00 -55.14 -80.83 -48.04 1.96 28 0 "[ . 1 . 2 . 3 . 4 ]"
83 . 1 88 LEU C 1 89 SER N 1 89 SER CA 1 89 SER C -77.00 -47.00 -57.46 -62.71 -50.44 . . 0 "[ . 1 . 2 . 3 . 4 ]"
84 . 1 89 SER C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -115.00 -85.00 -108.33 -109.61 -110.76 1.22 8 0 "[ . 1 . 2 . 3 . 4 ]"
85 . 1 90 LYS C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 123.00 163.00 137.89 120.87 154.15 2.13 8 0 "[ . 1 . 2 . 3 . 4 ]"
86 . 1 91 GLY C 1 92 ALA N 1 92 ALA CA 1 92 ALA C 21.00 51.00 46.86 49.48 48.58 2.26 8 0 "[ . 1 . 2 . 3 . 4 ]"
87 . 1 92 ALA C 1 93 ASP N 1 93 ASP CA 1 93 ASP C 20.00 50.00 36.96 44.40 43.53 . . 0 "[ . 1 . 2 . 3 . 4 ]"
88 . 1 93 ASP C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -172.00 -142.00 -164.42 -169.99 -156.82 . . 0 "[ . 1 . 2 . 3 . 4 ]"
89 . 1 94 LYS C 1 95 THR N 1 95 THR CA 1 95 THR C -153.00 -123.00 -128.65 -155.13 -114.86 8.14 4 3 "[ +. 1 . -2 * 3 . 4 ]"
90 . 1 95 THR C 1 96 VAL N 1 96 VAL CA 1 96 VAL C -100.00 -70.00 -74.62 -78.79 -79.21 4.17 19 0 "[ . 1 . 2 . 3 . 4 ]"
91 . 1 96 VAL C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -174.00 -144.00 -163.02 -174.45 -156.57 0.45 27 0 "[ . 1 . 2 . 3 . 4 ]"
92 . 1 97 LYS C 1 98 GLY N 1 98 GLY CA 1 98 GLY C -87.00 -47.00 -72.55 -70.82 -71.29 . . 0 "[ . 1 . 2 . 3 . 4 ]"
93 . 1 98 GLY C 1 99 PRO N 1 99 PRO CA 1 99 PRO C -70.00 -40.00 -46.67 -53.05 -53.90 2.45 18 0 "[ . 1 . 2 . 3 . 4 ]"
94 . 1 99 PRO C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -166.00 -126.00 -153.91 -168.64 -125.77 2.64 15 0 "[ . 1 . 2 . 3 . 4 ]"
95 . 1 100 ASP C 1 101 GLY N 1 101 GLY CA 1 101 GLY C -74.00 -34.00 -60.23 -59.35 -59.86 . . 0 "[ . 1 . 2 . 3 . 4 ]"
96 . 1 101 GLY C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -52.00 -22.00 -50.17 -54.05 -44.39 2.05 11 0 "[ . 1 . 2 . 3 . 4 ]"
97 . 1 102 LEU C 1 103 THR N 1 103 THR CA 1 103 THR C 0.00 40.00 23.69 21.84 21.59 . . 0 "[ . 1 . 2 . 3 . 4 ]"
98 . 1 103 THR C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -109.00 -69.00 -93.36 -88.53 -90.32 . . 0 "[ . 1 . 2 . 3 . 4 ]"
99 . 1 104 ALA C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -71.00 -41.00 -55.71 -52.67 -54.15 . . 0 "[ . 1 . 2 . 3 . 4 ]"
100 . 1 105 LEU C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -102.00 -72.00 -80.42 -90.20 -76.58 . . 0 "[ . 1 . 2 . 3 . 4 ]"
101 . 1 106 GLU C 1 107 ALA N 1 107 ALA CA 1 107 ALA C -83.00 -53.00 -77.36 -80.53 -71.45 . . 0 "[ . 1 . 2 . 3 . 4 ]"
102 . 1 107 ALA C 1 108 THR N 1 108 THR CA 1 108 THR C -165.00 -135.00 -157.48 -161.10 -153.52 . . 0 "[ . 1 . 2 . 3 . 4 ]"
103 . 1 108 THR C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -149.00 -119.00 -145.81 -153.73 -138.99 4.73 14 0 "[ . 1 . 2 . 3 . 4 ]"
104 . 1 109 ASP C 1 110 ASN N 1 110 ASN CA 1 110 ASN C -93.00 -63.00 -76.66 -82.27 -73.33 . . 0 "[ . 1 . 2 . 3 . 4 ]"
105 . 1 110 ASN C 1 111 GLN N 1 111 GLN CA 1 111 GLN C -104.00 -74.00 -75.01 -89.46 -69.17 4.83 20 0 "[ . 1 . 2 . 3 . 4 ]"
106 . 1 111 GLN C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -93.00 -63.00 -84.46 -81.51 -82.32 . . 0 "[ . 1 . 2 . 3 . 4 ]"
107 . 1 112 ALA C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -91.00 -61.00 -68.57 -77.19 -63.01 . . 0 "[ . 1 . 2 . 3 . 4 ]"
108 . 1 113 ILE C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -71.00 -41.00 -53.91 -56.99 -49.45 . . 0 "[ . 1 . 2 . 3 . 4 ]"
109 . 1 114 LYS C 1 115 ALA N 1 115 ALA CA 1 115 ALA C -77.00 -47.00 -64.57 -70.13 -60.02 . . 0 "[ . 1 . 2 . 3 . 4 ]"
110 . 1 115 ALA C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -83.00 -53.00 -68.70 -68.80 -69.44 . . 0 "[ . 1 . 2 . 3 . 4 ]"
111 . 1 116 LEU C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -100.00 -70.00 -79.12 -85.73 -73.76 . . 0 "[ . 1 . 2 . 3 . 4 ]"
112 . 1 4 LYS N 1 4 LYS CA 1 4 LYS CB 1 4 LYS CG -80.00 -40.00 -58.34 -57.41 -57.52 . . 0 "[ . 1 . 2 . 3 . 4 ]"
113 . 1 6 PHE N 1 6 PHE CA 1 6 PHE CB 1 6 PHE CG 150.00 -150.00 -174.76 158.45 -151.29 . . 0 "[ . 1 . 2 . 3 . 4 ]"
114 . 1 8 TRP N 1 8 TRP CA 1 8 TRP CB 1 8 TRP CG 160.00 -160.00 -168.50 -171.93 -172.60 8.47 29 2 "[ . 1 . 2 .- +3 . 4 ]"
115 . 1 26 GLU N 1 26 GLU CA 1 26 GLU CB 1 26 GLU CG 40.00 80.00 39.89 39.71 39.50 4.24 7 0 "[ . 1 . 2 . 3 . 4 ]"
116 . 1 28 VAL N 1 28 VAL CA 1 28 VAL CB 1 28 VAL CG1 -80.00 -40.00 -65.02 -75.18 -52.37 . . 0 "[ . 1 . 2 . 3 . 4 ]"
117 . 1 40 HIS N 1 40 HIS CA 1 40 HIS CB 1 40 HIS CG 160.00 -160.00 -179.00 164.81 -159.41 0.59 39 0 "[ . 1 . 2 . 3 . 4 ]"
118 . 1 41 TYR N 1 41 TYR CA 1 41 TYR CB 1 41 TYR CG -80.00 -40.00 -46.17 -42.31 -42.78 2.74 33 0 "[ . 1 . 2 . 3 . 4 ]"
119 . 1 48 LEU N 1 48 LEU CA 1 48 LEU CB 1 48 LEU CG -80.00 -40.00 -72.32 -74.95 -75.25 1.13 28 0 "[ . 1 . 2 . 3 . 4 ]"
120 . 1 53 PHE N 1 53 PHE CA 1 53 PHE CB 1 53 PHE CG 160.00 -160.00 171.07 158.54 -178.14 1.46 16 0 "[ . 1 . 2 . 3 . 4 ]"
121 . 1 60 ASP N 1 60 ASP CA 1 60 ASP CB 1 60 ASP CG 160.00 -160.00 -175.64 161.75 -158.57 1.43 33 0 "[ . 1 . 2 . 3 . 4 ]"
122 . 1 62 ASN N 1 62 ASN CA 1 62 ASN CB 1 62 ASN CG 40.00 80.00 54.71 49.03 48.45 . . 0 "[ . 1 . 2 . 3 . 4 ]"
123 . 1 65 ASP N 1 65 ASP CA 1 65 ASP CB 1 65 ASP CG -80.00 -40.00 -77.72 -78.30 -78.50 1.07 41 0 "[ . 1 . 2 . 3 . 4 ]"
124 . 1 66 LYS N 1 66 LYS CA 1 66 LYS CB 1 66 LYS CG 145.00 -145.00 -162.50 165.78 -156.20 . . 0 "[ . 1 . 2 . 3 . 4 ]"
125 . 1 78 GLU N 1 78 GLU CA 1 78 GLU CB 1 78 GLU CG -170.00 -130.00 -157.54 -159.98 -165.90 . . 0 "[ . 1 . 2 . 3 . 4 ]"
126 . 1 80 HIS N 1 80 HIS CA 1 80 HIS CB 1 80 HIS CG -105.00 -65.00 -90.14 -94.55 -85.34 . . 0 "[ . 1 . 2 . 3 . 4 ]"
127 . 1 81 VAL N 1 81 VAL CA 1 81 VAL CB 1 81 VAL CG1 -90.00 -30.00 -84.27 -83.24 -83.50 . . 0 "[ . 1 . 2 . 3 . 4 ]"
128 . 1 100 ASP N 1 100 ASP CA 1 100 ASP CB 1 100 ASP CG 160.00 -160.00 -170.08 176.81 -159.20 0.80 40 0 "[ . 1 . 2 . 3 . 4 ]"
129 . 1 109 ASP N 1 109 ASP CA 1 109 ASP CB 1 109 ASP CG 160.00 -160.00 -175.86 169.41 -164.17 . . 0 "[ . 1 . 2 . 3 . 4 ]"
130 . 1 110 ASN N 1 110 ASN CA 1 110 ASN CB 1 110 ASN CG 40.00 80.00 59.00 40.99 81.88 1.88 36 0 "[ . 1 . 2 . 3 . 4 ]"
131 . 1 116 LEU N 1 116 LEU CA 1 116 LEU CB 1 116 LEU CG -130.00 -70.00 -101.89 -99.41 -99.99 . . 0 "[ . 1 . 2 . 3 . 4 ]"
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