NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
419975 |
2edz   |
10267 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2edz
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 134
_TA_constraint_stats_list.Viol_count 26
_TA_constraint_stats_list.Viol_total 20.23
_TA_constraint_stats_list.Viol_max 0.11
_TA_constraint_stats_list.Viol_rms 0.00
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.04
_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 14 PRO C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -135.80 -75.80 -108.45 -101.19 -103.87 . . 0 "[ . 1 . 2]"
2 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 GLU N 99.20 159.20 127.38 124.47 120.37 . . 0 "[ . 1 . 2]"
3 PHI 1 15 ARG C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -121.00 -61.00 -90.75 -109.32 -72.71 . . 0 "[ . 1 . 2]"
4 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 CYS N 112.00 172.00 137.63 154.35 154.17 . . 0 "[ . 1 . 2]"
5 PHI 1 16 GLU C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -162.00 -102.00 -128.58 -148.89 -102.10 . . 0 "[ . 1 . 2]"
6 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 LYS N 109.00 169.00 129.86 112.64 145.25 . . 0 "[ . 1 . 2]"
7 PHI 1 17 CYS C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -128.90 -68.90 -109.57 -108.17 -115.41 . . 0 "[ . 1 . 2]"
8 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 LEU N 82.40 142.40 107.18 96.69 95.46 . . 0 "[ . 1 . 2]"
9 PHI 1 18 LYS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -125.30 -65.30 -92.72 -73.69 -77.63 . . 0 "[ . 1 . 2]"
10 PSI 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 SER N 104.50 164.50 141.39 120.13 153.29 . . 0 "[ . 1 . 2]"
11 PHI 1 19 LEU C 1 20 SER N 1 20 SER CA 1 20 SER C -139.30 -79.30 -134.62 -132.68 -133.86 0.04 14 0 "[ . 1 . 2]"
12 PSI 1 20 SER N 1 20 SER CA 1 20 SER C 1 21 LYS N 106.60 166.60 127.52 127.48 127.03 . . 0 "[ . 1 . 2]"
13 PHI 1 20 SER C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -150.00 -90.00 -137.88 -149.90 -100.31 . . 0 "[ . 1 . 2]"
14 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 GLN N 130.00 -170.00 168.42 154.05 -174.99 . . 0 "[ . 1 . 2]"
15 PHI 1 21 LYS C 1 22 GLN N 1 22 GLN CA 1 22 GLN C -128.00 -68.00 -91.41 -90.94 -92.08 . . 0 "[ . 1 . 2]"
16 PSI 1 22 GLN N 1 22 GLN CA 1 22 GLN C 1 23 GLU N 117.00 177.00 160.87 143.05 177.05 0.05 19 0 "[ . 1 . 2]"
17 PHI 1 23 GLU C 1 24 GLY N 1 24 GLY CA 1 24 GLY C 59.00 119.00 107.15 83.55 119.01 0.01 10 0 "[ . 1 . 2]"
18 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 GLN N -39.00 21.00 -20.09 -34.02 -35.65 . . 0 "[ . 1 . 2]"
19 PHI 1 24 GLY C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -126.00 -66.00 -86.35 -123.81 -66.28 . . 0 "[ . 1 . 2]"
20 PSI 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 26 ASN N 115.00 175.00 159.08 132.82 175.02 0.02 3 0 "[ . 1 . 2]"
21 PHI 1 25 GLN C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -124.00 -64.00 -91.06 -102.11 -105.05 . . 0 "[ . 1 . 2]"
22 PSI 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 TYR N 114.00 174.00 170.15 164.17 160.94 . . 0 "[ . 1 . 2]"
23 PHI 1 28 GLY C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -169.00 -109.00 -109.41 -111.94 -108.89 0.11 12 0 "[ . 1 . 2]"
24 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 PHE N 129.00 -171.00 153.82 143.15 173.03 . . 0 "[ . 1 . 2]"
25 PHI 1 29 PHE C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -152.00 -92.00 -129.20 -133.49 -135.15 . . 0 "[ . 1 . 2]"
26 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 LEU N 104.00 164.00 151.04 151.13 150.08 . . 0 "[ . 1 . 2]"
27 PHI 1 30 PHE C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -135.00 -75.00 -92.50 -117.73 -75.71 . . 0 "[ . 1 . 2]"
28 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ARG N 96.00 156.00 112.41 110.88 108.73 . . 0 "[ . 1 . 2]"
29 PHI 1 31 LEU C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -160.00 -100.00 -115.65 -141.00 -99.97 0.03 12 0 "[ . 1 . 2]"
30 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ILE N 123.00 -177.00 148.00 124.42 174.97 . . 0 "[ . 1 . 2]"
31 PHI 1 32 ARG C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -133.00 -73.00 -112.22 -104.33 -110.67 0.02 1 0 "[ . 1 . 2]"
32 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 GLU N 100.00 160.00 146.51 156.21 154.55 . . 0 "[ . 1 . 2]"
33 PHI 1 33 ILE C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -132.00 -72.00 -118.81 -121.34 -121.77 . . 0 "[ . 1 . 2]"
34 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 LYS N 107.00 167.00 152.53 127.29 167.03 0.03 17 0 "[ . 1 . 2]"
35 PHI 1 34 GLU C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -102.00 -42.00 -71.21 -49.92 -55.57 . . 0 "[ . 1 . 2]"
36 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 ASP N 106.00 166.00 138.46 119.75 151.16 . . 0 "[ . 1 . 2]"
37 PHI 1 36 ASP C 1 37 THR N 1 37 THR CA 1 37 THR C -147.00 -87.00 -138.31 -146.99 -116.16 . . 0 "[ . 1 . 2]"
38 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 ASP N 119.00 179.00 145.04 150.33 146.87 . . 0 "[ . 1 . 2]"
39 PHI 1 37 THR C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -146.00 -86.00 -99.65 -124.78 -85.95 0.05 16 0 "[ . 1 . 2]"
40 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 GLY N 109.00 169.00 147.90 147.68 147.61 . . 0 "[ . 1 . 2]"
41 PHI 1 39 GLY C 1 40 HIS N 1 40 HIS CA 1 40 HIS C -133.00 -73.00 -98.66 -99.48 -105.09 . . 0 "[ . 1 . 2]"
42 PSI 1 40 HIS N 1 40 HIS CA 1 40 HIS C 1 41 LEU N 93.00 153.00 130.40 106.07 151.83 . . 0 "[ . 1 . 2]"
43 PHI 1 40 HIS C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -134.00 -74.00 -98.02 -98.75 -104.92 . . 0 "[ . 1 . 2]"
44 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 ILE N 102.00 162.00 134.40 107.55 154.74 . . 0 "[ . 1 . 2]"
45 PHI 1 41 LEU C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -124.00 -64.00 -92.45 -105.18 -115.44 . . 0 "[ . 1 . 2]"
46 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ARG N 97.00 157.00 126.27 131.47 126.46 . . 0 "[ . 1 . 2]"
47 PHI 1 42 ILE C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -163.00 -103.00 -141.52 -162.75 -120.12 . . 0 "[ . 1 . 2]"
48 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 VAL N 125.00 -175.00 165.02 149.81 -177.81 . . 0 "[ . 1 . 2]"
49 PHI 1 47 GLU C 1 48 GLY N 1 48 GLY CA 1 48 GLY C 44.00 104.00 59.02 74.97 62.61 . . 0 "[ . 1 . 2]"
50 PSI 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 SER N -17.00 43.00 31.35 20.29 39.68 . . 0 "[ . 1 . 2]"
51 PHI 1 50 PRO C 1 51 ALA N 1 51 ALA CA 1 51 ALA C -97.00 -37.00 -81.76 -79.50 -80.80 . . 0 "[ . 1 . 2]"
52 PSI 1 51 ALA N 1 51 ALA CA 1 51 ALA C 1 52 GLU N -71.00 -11.00 -36.47 -37.28 -39.55 . . 0 "[ . 1 . 2]"
53 PHI 1 51 ALA C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -97.00 -37.00 -79.31 -92.78 -70.30 . . 0 "[ . 1 . 2]"
54 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 LYS N -71.00 -11.00 -42.03 -50.76 -30.19 . . 0 "[ . 1 . 2]"
55 PHI 1 52 GLU C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -99.00 -39.00 -46.09 -55.86 -39.24 . . 0 "[ . 1 . 2]"
56 PSI 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ALA N -63.00 -3.00 -25.92 -24.03 -24.90 . . 0 "[ . 1 . 2]"
57 PHI 1 53 LYS C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -132.00 -72.00 -85.59 -92.17 -72.31 . . 0 "[ . 1 . 2]"
58 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLY N -25.00 35.00 21.70 -23.09 33.86 . . 0 "[ . 1 . 2]"
59 PHI 1 54 ALA C 1 55 GLY N 1 55 GLY CA 1 55 GLY C 50.00 110.00 68.75 64.70 62.40 . . 0 "[ . 1 . 2]"
60 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 LEU N -35.00 25.00 16.70 -23.74 24.94 . . 0 "[ . 1 . 2]"
61 PHI 1 55 GLY C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -109.00 -49.00 -77.64 -90.74 -55.93 . . 0 "[ . 1 . 2]"
62 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 LEU N 115.00 175.00 121.98 130.68 124.56 0.02 7 0 "[ . 1 . 2]"
63 PHI 1 56 LEU C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -149.00 -89.00 -116.97 -142.22 -100.05 . . 0 "[ . 1 . 2]"
64 PSI 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 ASP N 122.00 -178.00 164.63 148.98 175.55 . . 0 "[ . 1 . 2]"
65 PHI 1 57 LEU C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -88.00 -28.00 -72.29 -65.39 -68.63 . . 0 "[ . 1 . 2]"
66 PSI 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 GLY N 107.00 167.00 128.05 109.74 154.92 . . 0 "[ . 1 . 2]"
67 PHI 1 58 ASP C 1 59 GLY N 1 59 GLY CA 1 59 GLY C 58.00 118.00 108.18 100.91 94.27 . . 0 "[ . 1 . 2]"
68 PSI 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 ASP N -40.00 20.00 -0.33 6.83 -9.14 . . 0 "[ . 1 . 2]"
69 PHI 1 63 LEU C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -168.00 -108.00 -128.88 -130.82 -132.93 . . 0 "[ . 1 . 2]"
70 PSI 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 ILE N 125.00 -175.00 139.64 135.40 149.54 . . 0 "[ . 1 . 2]"
71 PHI 1 64 ARG C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -148.00 -88.00 -109.01 -120.17 -104.48 . . 0 "[ . 1 . 2]"
72 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 ASN N 122.00 -178.00 123.67 123.25 122.67 0.08 4 0 "[ . 1 . 2]"
73 PHI 1 70 VAL C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -111.00 -51.00 -79.73 -85.42 -88.62 . . 0 "[ . 1 . 2]"
74 PSI 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 LYS N -55.00 5.00 -42.95 -43.52 -45.25 . . 0 "[ . 1 . 2]"
75 PHI 1 71 ASP C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -136.00 -76.00 -101.45 -115.98 -86.68 . . 0 "[ . 1 . 2]"
76 PSI 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 GLU N -26.00 34.00 -19.44 -25.90 20.40 . . 0 "[ . 1 . 2]"
77 PHI 1 72 LYS C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -104.00 -44.00 -52.48 -54.08 -57.24 . . 0 "[ . 1 . 2]"
78 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 GLU N 117.00 177.00 161.43 163.19 162.22 . . 0 "[ . 1 . 2]"
79 PHI 1 73 GLU C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -108.00 -48.00 -92.08 -91.16 -91.77 . . 0 "[ . 1 . 2]"
80 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 HIS N 113.00 173.00 154.78 144.35 171.13 . . 0 "[ . 1 . 2]"
81 PHI 1 74 GLU C 1 75 HIS N 1 75 HIS CA 1 75 HIS C -95.00 -35.00 -49.15 -46.26 -47.37 . . 0 "[ . 1 . 2]"
82 PSI 1 75 HIS N 1 75 HIS CA 1 75 HIS C 1 76 ALA N -72.00 -12.00 -45.65 -60.12 -30.94 . . 0 "[ . 1 . 2]"
83 PHI 1 75 HIS C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -94.00 -34.00 -60.32 -66.66 -68.80 . . 0 "[ . 1 . 2]"
84 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 GLN N -64.00 -4.00 -31.00 -44.91 -18.90 . . 0 "[ . 1 . 2]"
85 PHI 1 76 ALA C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -96.00 -36.00 -76.03 -90.55 -65.04 . . 0 "[ . 1 . 2]"
86 PSI 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 VAL N -72.00 -12.00 -38.14 -47.43 -21.59 . . 0 "[ . 1 . 2]"
87 PHI 1 77 GLN C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -99.00 -39.00 -72.61 -63.13 -67.36 . . 0 "[ . 1 . 2]"
88 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 VAL N -70.00 -10.00 -55.04 -64.15 -66.09 . . 0 "[ . 1 . 2]"
89 PHI 1 78 VAL C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -91.00 -31.00 -45.51 -72.28 -34.03 . . 0 "[ . 1 . 2]"
90 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 GLU N -66.00 -6.00 -37.36 -32.51 -37.62 . . 0 "[ . 1 . 2]"
91 PHI 1 79 VAL C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -97.00 -37.00 -64.59 -83.48 -50.00 . . 0 "[ . 1 . 2]"
92 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 LEU N -67.00 -7.00 -45.30 -41.30 -43.77 . . 0 "[ . 1 . 2]"
93 PHI 1 80 GLU C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -96.00 -36.00 -59.99 -86.50 -48.12 . . 0 "[ . 1 . 2]"
94 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 VAL N -73.00 -13.00 -43.92 -62.35 -30.36 . . 0 "[ . 1 . 2]"
95 PHI 1 81 LEU C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -97.00 -37.00 -61.69 -76.56 -36.96 0.04 20 0 "[ . 1 . 2]"
96 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ARG N -70.00 -10.00 -34.68 -27.61 -28.70 . . 0 "[ . 1 . 2]"
97 PHI 1 82 VAL C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -96.00 -36.00 -70.81 -73.73 -75.71 . . 0 "[ . 1 . 2]"
98 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 LYS N -63.00 -3.00 -53.20 -54.17 -57.10 0.05 19 0 "[ . 1 . 2]"
99 PHI 1 83 ARG C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -96.00 -36.00 -60.53 -79.65 -47.16 . . 0 "[ . 1 . 2]"
100 PSI 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 85 SER N -61.00 -1.00 -35.20 -42.85 -22.18 . . 0 "[ . 1 . 2]"
101 PHI 1 87 ASN C 1 88 SER N 1 88 SER CA 1 88 SER C -152.00 -92.00 -106.61 -110.54 -116.14 0.01 13 0 "[ . 1 . 2]"
102 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 VAL N 117.00 177.00 133.05 118.38 164.56 . . 0 "[ . 1 . 2]"
103 PHI 1 88 SER C 1 89 VAL N 1 89 VAL CA 1 89 VAL C -154.00 -94.00 -131.35 -146.44 -114.63 . . 0 "[ . 1 . 2]"
104 PSI 1 89 VAL N 1 89 VAL CA 1 89 VAL C 1 90 THR N 96.00 156.00 140.30 125.23 155.42 . . 0 "[ . 1 . 2]"
105 PHI 1 89 VAL C 1 90 THR N 1 90 THR CA 1 90 THR C -126.00 -66.00 -105.95 -103.30 -106.14 . . 0 "[ . 1 . 2]"
106 PSI 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 LEU N 104.00 164.00 131.01 105.14 146.70 . . 0 "[ . 1 . 2]"
107 PHI 1 90 THR C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -164.00 -104.00 -131.36 -122.22 -128.79 . . 0 "[ . 1 . 2]"
108 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 LEU N 115.00 175.00 138.86 119.08 154.99 . . 0 "[ . 1 . 2]"
109 PHI 1 91 LEU C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -142.00 -82.00 -109.22 -101.69 -106.20 . . 0 "[ . 1 . 2]"
110 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 VAL N 108.00 168.00 109.79 111.53 110.33 0.06 8 0 "[ . 1 . 2]"
111 PHI 1 92 LEU C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -159.00 -99.00 -107.68 -119.15 -102.37 . . 0 "[ . 1 . 2]"
112 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 LEU N 113.00 173.00 134.76 151.19 141.78 . . 0 "[ . 1 . 2]"
113 PHI 1 94 LEU C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -129.00 -69.00 -72.28 -71.47 -72.15 0.08 4 0 "[ . 1 . 2]"
114 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 GLY N 91.00 151.00 138.12 124.40 150.08 . . 0 "[ . 1 . 2]"
115 PHI 1 95 ASP C 1 96 GLY N 1 96 GLY CA 1 96 GLY C -87.00 -27.00 -45.91 -46.78 -48.39 . . 0 "[ . 1 . 2]"
116 PSI 1 96 GLY N 1 96 GLY CA 1 96 GLY C 1 97 ASP N -74.00 -14.00 -62.10 -73.96 -44.06 . . 0 "[ . 1 . 2]"
117 PHI 1 96 GLY C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -97.00 -37.00 -45.92 -43.47 -45.57 . . 0 "[ . 1 . 2]"
118 PSI 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 SER N -70.00 -10.00 -53.55 -54.24 -55.75 . . 0 "[ . 1 . 2]"
119 PHI 1 97 ASP C 1 98 SER N 1 98 SER CA 1 98 SER C -100.00 -40.00 -55.39 -51.39 -52.69 . . 0 "[ . 1 . 2]"
120 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 TYR N -69.00 -9.00 -50.52 -54.52 -57.45 . . 0 "[ . 1 . 2]"
121 PHI 1 98 SER C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -98.00 -38.00 -51.75 -64.36 -38.28 . . 0 "[ . 1 . 2]"
122 PSI 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 GLU N -72.00 -12.00 -57.91 -51.10 -55.86 . . 0 "[ . 1 . 2]"
123 PHI 1 99 TYR C 1 100 GLU N 1 100 GLU CA 1 100 GLU C -91.00 -31.00 -53.09 -71.85 -38.66 . . 0 "[ . 1 . 2]"
124 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C 1 101 LYS N -70.00 -10.00 -45.69 -36.86 -41.48 . . 0 "[ . 1 . 2]"
125 PHI 1 100 GLU C 1 101 LYS N 1 101 LYS CA 1 101 LYS C -96.00 -36.00 -57.63 -77.39 -49.49 . . 0 "[ . 1 . 2]"
126 PSI 1 101 LYS N 1 101 LYS CA 1 101 LYS C 1 102 ALA N -68.00 -8.00 -47.77 -63.12 -27.23 . . 0 "[ . 1 . 2]"
127 PHI 1 101 LYS C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -96.00 -36.00 -59.96 -75.32 -75.57 . . 0 "[ . 1 . 2]"
128 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 VAL N -73.00 -13.00 -61.34 -70.53 -46.28 . . 0 "[ . 1 . 2]"
129 PHI 1 102 ALA C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -94.00 -34.00 -45.44 -45.54 -48.05 . . 0 "[ . 1 . 2]"
130 PSI 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 LYS N -72.00 -12.00 -40.84 -53.58 -18.73 . . 0 "[ . 1 . 2]"
131 PHI 1 103 VAL C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -99.00 -39.00 -65.61 -82.82 -88.23 . . 0 "[ . 1 . 2]"
132 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 ASN N -54.00 6.00 -43.23 -52.12 -26.56 . . 0 "[ . 1 . 2]"
133 PHI 1 104 LYS C 1 105 ASN N 1 105 ASN CA 1 105 ASN C -129.00 -69.00 -89.38 -93.41 -95.11 . . 0 "[ . 1 . 2]"
134 PSI 1 105 ASN N 1 105 ASN CA 1 105 ASN C 1 106 GLN N -37.00 23.00 17.65 16.25 14.39 . . 0 "[ . 1 . 2]"
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