NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
402709 |
1wfr   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1wfr
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 130
_TA_constraint_stats_list.Viol_count 19
_TA_constraint_stats_list.Viol_total 23.50
_TA_constraint_stats_list.Viol_max 0.16
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.06
_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 12 THR C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -90.30 -30.30 -45.75 -38.58 -39.56 . . 0 "[ . 1 . 2]"
2 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 ALA N -68.00 -8.00 -36.22 -45.20 -20.62 . . 0 "[ . 1 . 2]"
3 PHI 1 13 GLU C 1 14 ALA N 1 14 ALA CA 1 14 ALA C -93.30 -33.30 -64.48 -81.07 -55.59 . . 0 "[ . 1 . 2]"
4 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 TRP N -69.60 -9.60 -52.16 -50.35 -52.47 . . 0 "[ . 1 . 2]"
5 PHI 1 14 ALA C 1 15 TRP N 1 15 TRP CA 1 15 TRP C -95.20 -35.20 -64.58 -63.17 -63.45 . . 0 "[ . 1 . 2]"
6 PSI 1 15 TRP N 1 15 TRP CA 1 15 TRP C 1 16 ALA N -71.80 -11.80 -39.49 -57.23 -33.12 . . 0 "[ . 1 . 2]"
7 PHI 1 15 TRP C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -92.90 -32.90 -61.72 -58.79 -60.77 . . 0 "[ . 1 . 2]"
8 PSI 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 GLN N -73.80 -13.80 -43.14 -45.86 -48.53 . . 0 "[ . 1 . 2]"
9 PHI 1 16 ALA C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -92.70 -32.70 -75.25 -84.17 -66.36 . . 0 "[ . 1 . 2]"
10 PSI 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 ALA N -74.20 -14.20 -51.39 -58.18 -39.71 . . 0 "[ . 1 . 2]"
11 PHI 1 18 ALA C 1 19 TYR N 1 19 TYR CA 1 19 TYR C -113.90 -53.90 -70.14 -67.36 -68.67 . . 0 "[ . 1 . 2]"
12 PSI 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 20 CYS N -31.60 28.40 -28.20 -31.66 -19.19 0.06 5 0 "[ . 1 . 2]"
13 PHI 1 20 CYS C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -96.40 -36.40 -80.41 -90.84 -66.33 . . 0 "[ . 1 . 2]"
14 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 LYS N -66.90 -6.90 -36.28 -29.20 -30.30 . . 0 "[ . 1 . 2]"
15 PHI 1 21 ARG C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -96.20 -36.20 -58.71 -71.73 -47.44 . . 0 "[ . 1 . 2]"
16 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 LEU N -70.70 -10.70 -29.17 -37.70 -18.28 . . 0 "[ . 1 . 2]"
17 PHI 1 22 LYS C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -98.00 -38.00 -72.35 -86.41 -64.12 . . 0 "[ . 1 . 2]"
18 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ASN N -70.90 -10.90 -41.33 -42.44 -44.01 . . 0 "[ . 1 . 2]"
19 PHI 1 27 GLU C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -99.30 -39.30 -52.57 -64.83 -40.39 . . 0 "[ . 1 . 2]"
20 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 TYR N -69.70 -9.70 -48.89 -47.54 -49.74 . . 0 "[ . 1 . 2]"
21 PHI 1 29 TYR C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -91.40 -31.40 -48.42 -59.40 -42.88 . . 0 "[ . 1 . 2]"
22 PSI 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 LYS N -71.20 -11.20 -40.76 -37.98 -39.76 . . 0 "[ . 1 . 2]"
23 PHI 1 30 ARG C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -99.20 -39.20 -69.18 -93.63 -59.93 . . 0 "[ . 1 . 2]"
24 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 ALA N -64.30 -4.30 -38.74 -32.55 -34.61 . . 0 "[ . 1 . 2]"
25 PHI 1 38 GLY C 1 39 SER N 1 39 SER CA 1 39 SER C -140.40 -80.40 -116.46 -127.78 -130.87 . . 0 "[ . 1 . 2]"
26 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 LEU N 98.50 158.50 143.79 150.11 149.02 . . 0 "[ . 1 . 2]"
27 PHI 1 39 SER C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -158.40 -98.40 -108.85 -120.25 -125.75 . . 0 "[ . 1 . 2]"
28 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 ALA N 112.20 172.20 141.41 118.22 159.21 . . 0 "[ . 1 . 2]"
29 PHI 1 40 LEU C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -145.80 -85.80 -130.06 -127.79 -130.81 . . 0 "[ . 1 . 2]"
30 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 LEU N 100.10 160.10 122.34 103.80 136.49 . . 0 "[ . 1 . 2]"
31 PHI 1 41 ALA C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -138.20 -78.20 -101.14 -100.85 -102.40 . . 0 "[ . 1 . 2]"
32 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 ALA N 87.30 147.30 98.69 100.34 99.77 . . 0 "[ . 1 . 2]"
33 PHI 1 42 LEU C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -137.00 -77.00 -87.27 -93.80 -80.38 . . 0 "[ . 1 . 2]"
34 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 VAL N 98.00 158.00 149.12 135.62 156.92 . . 0 "[ . 1 . 2]"
35 PHI 1 55 GLY C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -165.80 -105.80 -134.12 -163.40 -108.18 . . 0 "[ . 1 . 2]"
36 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 ALA N 120.70 -179.30 145.49 149.89 148.05 . . 0 "[ . 1 . 2]"
37 PHI 1 56 VAL C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -147.60 -87.50 -133.80 -140.73 -121.02 . . 0 "[ . 1 . 2]"
38 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 VAL N 105.20 165.20 126.41 132.31 126.85 . . 0 "[ . 1 . 2]"
39 PHI 1 57 ALA C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -149.10 -89.10 -106.91 -135.64 -93.66 . . 0 "[ . 1 . 2]"
40 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 VAL N 98.90 158.90 123.22 123.43 121.56 . . 0 "[ . 1 . 2]"
41 PHI 1 58 VAL C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -144.90 -84.90 -90.17 -115.25 -84.81 0.09 5 0 "[ . 1 . 2]"
42 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 LEU N 108.80 168.80 159.00 155.10 153.28 . . 0 "[ . 1 . 2]"
43 PHI 1 60 LEU C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -124.80 -64.80 -66.88 -72.39 -64.78 0.02 11 0 "[ . 1 . 2]"
44 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 LEU N 94.90 154.90 103.53 95.63 107.64 . . 0 "[ . 1 . 2]"
45 PHI 1 61 ASP C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -130.60 -70.60 -103.81 -112.28 -90.81 . . 0 "[ . 1 . 2]"
46 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 TRP N 103.60 163.60 149.21 128.59 122.39 . . 0 "[ . 1 . 2]"
47 PHI 1 65 GLY C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -140.40 -80.50 -89.55 -102.14 -80.52 . . 0 "[ . 1 . 2]"
48 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 CYS N 119.80 179.80 145.23 125.48 122.16 . . 0 "[ . 1 . 2]"
49 PHI 1 69 GLY C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -168.60 -108.60 -157.28 -167.82 -125.65 . . 0 "[ . 1 . 2]"
50 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 LYS N 122.80 -177.20 143.58 125.27 166.46 . . 0 "[ . 1 . 2]"
51 PHI 1 70 ALA C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -173.40 -113.40 -150.69 -148.67 -149.66 . . 0 "[ . 1 . 2]"
52 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 ALA N 109.20 169.20 144.48 155.36 149.69 . . 0 "[ . 1 . 2]"
53 PHI 1 71 LYS C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -143.50 -83.50 -95.79 -96.65 -98.15 . . 0 "[ . 1 . 2]"
54 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 VAL N 98.80 158.80 141.20 154.82 153.10 . . 0 "[ . 1 . 2]"
55 PHI 1 72 ALA C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -158.80 -98.80 -133.39 -148.30 -111.68 . . 0 "[ . 1 . 2]"
56 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 GLU N 117.30 177.30 139.64 125.11 123.34 . . 0 "[ . 1 . 2]"
57 PHI 1 73 VAL C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -141.20 -81.20 -102.16 -123.46 -84.41 . . 0 "[ . 1 . 2]"
58 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 GLY N 97.30 157.30 114.11 97.63 137.19 . . 0 "[ . 1 . 2]"
59 PHI 1 81 PHE C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -147.00 -87.00 -119.19 -134.45 -99.77 . . 0 "[ . 1 . 2]"
60 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ILE N 86.70 146.70 129.71 119.01 137.97 . . 0 "[ . 1 . 2]"
61 PHI 1 82 VAL C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -157.90 -97.90 -126.93 -138.49 -111.99 . . 0 "[ . 1 . 2]"
62 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 GLU N 99.50 159.50 127.95 124.37 123.52 . . 0 "[ . 1 . 2]"
63 PHI 1 83 ILE C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -157.10 -97.10 -118.02 -124.92 -111.16 . . 0 "[ . 1 . 2]"
64 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 ALA N 122.60 -177.40 133.91 129.82 137.67 . . 0 "[ . 1 . 2]"
65 PHI 1 84 GLU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -161.60 -101.60 -161.23 -161.76 -157.62 0.16 20 0 "[ . 1 . 2]"
66 PSI 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 ASP N 114.60 174.60 166.75 160.08 173.63 . . 0 "[ . 1 . 2]"
67 PHI 1 86 ASP C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -89.70 -29.70 -48.44 -64.59 -39.35 . . 0 "[ . 1 . 2]"
68 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 ALA N -64.70 -4.70 -43.45 -51.94 -34.83 . . 0 "[ . 1 . 2]"
69 PHI 1 87 LEU C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -94.40 -34.40 -52.68 -57.48 -60.22 . . 0 "[ . 1 . 2]"
70 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 THR N -69.30 -9.30 -44.72 -54.80 -33.00 . . 0 "[ . 1 . 2]"
71 PHI 1 88 ALA C 1 89 THR N 1 89 THR CA 1 89 THR C -96.10 -36.10 -67.47 -59.06 -61.99 . . 0 "[ . 1 . 2]"
72 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 TRP N -73.30 -13.40 -36.53 -32.89 -32.92 . . 0 "[ . 1 . 2]"
73 PHI 1 89 THR C 1 90 TRP N 1 90 TRP CA 1 90 TRP C -93.00 -33.00 -65.72 -83.71 -51.15 . . 0 "[ . 1 . 2]"
74 PSI 1 90 TRP N 1 90 TRP CA 1 90 TRP C 1 91 GLN N -69.00 -9.00 -50.69 -61.71 -36.03 . . 0 "[ . 1 . 2]"
75 PHI 1 90 TRP C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -92.90 -32.90 -48.67 -60.29 -61.23 . . 0 "[ . 1 . 2]"
76 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 GLU N -69.80 -9.80 -43.73 -43.50 -51.86 . . 0 "[ . 1 . 2]"
77 PHI 1 91 GLN C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -94.30 -34.30 -51.94 -70.55 -34.54 . . 0 "[ . 1 . 2]"
78 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 VAL N -70.90 -10.90 -63.72 -69.84 -48.38 . . 0 "[ . 1 . 2]"
79 PHI 1 92 GLU C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -96.40 -36.40 -47.26 -55.20 -36.43 . . 0 "[ . 1 . 2]"
80 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 LEU N -70.80 -10.80 -42.70 -41.28 -48.02 . . 0 "[ . 1 . 2]"
81 PHI 1 93 VAL C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -100.30 -40.30 -68.78 -86.69 -54.10 . . 0 "[ . 1 . 2]"
82 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 GLU N -58.90 1.10 -34.02 -31.79 -33.75 . . 0 "[ . 1 . 2]"
83 PHI 1 94 LEU C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -122.70 -62.70 -71.09 -87.72 -63.44 . . 0 "[ . 1 . 2]"
84 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 GLY N -34.80 25.20 -17.69 -33.60 6.28 . . 0 "[ . 1 . 2]"
85 PHI 1 100 PRO C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -94.70 -34.70 -81.94 -94.48 -69.66 . . 0 "[ . 1 . 2]"
86 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 SER N -66.00 -6.00 -43.00 -43.69 -44.78 . . 0 "[ . 1 . 2]"
87 PHI 1 101 LEU C 1 102 SER N 1 102 SER CA 1 102 SER C -95.00 -35.00 -64.00 -73.64 -45.31 . . 0 "[ . 1 . 2]"
88 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 ALA N -73.60 -13.60 -42.98 -54.66 -30.68 . . 0 "[ . 1 . 2]"
89 PHI 1 102 SER C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -94.80 -34.80 -60.25 -56.78 -59.64 . . 0 "[ . 1 . 2]"
90 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 LEU N -72.60 -12.60 -47.45 -61.13 -29.14 . . 0 "[ . 1 . 2]"
91 PHI 1 103 ALA C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -96.30 -36.30 -65.91 -56.26 -58.31 . . 0 "[ . 1 . 2]"
92 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 MET N -66.90 -6.90 -29.42 -42.72 -20.14 . . 0 "[ . 1 . 2]"
93 PHI 1 104 LEU C 1 105 MET N 1 105 MET CA 1 105 MET C -97.30 -37.30 -82.22 -90.74 -72.84 . . 0 "[ . 1 . 2]"
94 PSI 1 105 MET N 1 105 MET CA 1 105 MET C 1 106 ARG N -56.70 3.30 -29.88 -24.51 -27.19 . . 0 "[ . 1 . 2]"
95 PHI 1 105 MET C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -129.20 -69.20 -75.22 -85.24 -69.21 . . 0 "[ . 1 . 2]"
96 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 GLY N -24.90 35.10 -21.59 -24.86 -17.03 . . 0 "[ . 1 . 2]"
97 PHI 1 110 GLU C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -127.40 -67.40 -83.79 -95.88 -70.13 . . 0 "[ . 1 . 2]"
98 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 LYS N 81.50 141.50 110.92 100.19 127.01 . . 0 "[ . 1 . 2]"
99 PHI 1 115 THR C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -92.00 -32.00 -66.98 -66.02 -69.96 . . 0 "[ . 1 . 2]"
100 PSI 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 ALA N -63.70 -3.70 -30.30 -34.42 -24.46 . . 0 "[ . 1 . 2]"
101 PHI 1 116 ILE C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -102.50 -42.50 -60.34 -59.74 -60.15 . . 0 "[ . 1 . 2]"
102 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 ALA N -56.10 3.90 -12.64 -12.25 -12.85 . . 0 "[ . 1 . 2]"
103 PHI 1 118 ALA C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -117.20 -57.20 -94.47 -115.59 -78.18 . . 0 "[ . 1 . 2]"
104 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 ALA N -39.90 20.10 -4.53 -12.47 1.92 . . 0 "[ . 1 . 2]"
105 PHI 1 122 TYR C 1 123 ALA N 1 123 ALA CA 1 123 ALA C -94.60 -34.60 -90.24 -93.16 -94.10 0.04 7 0 "[ . 1 . 2]"
106 PSI 1 123 ALA N 1 123 ALA CA 1 123 ALA C 1 124 GLN N -70.50 -10.50 -34.13 -48.93 -14.59 . . 0 "[ . 1 . 2]"
107 PHI 1 123 ALA C 1 124 GLN N 1 124 GLN CA 1 124 GLN C -96.50 -36.50 -83.76 -84.82 -88.15 . . 0 "[ . 1 . 2]"
108 PSI 1 124 GLN N 1 124 GLN CA 1 124 GLN C 1 125 ALA N -71.20 -11.20 -39.66 -47.95 -26.41 . . 0 "[ . 1 . 2]"
109 PHI 1 124 GLN C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -95.80 -35.80 -43.43 -36.22 -37.91 . . 0 "[ . 1 . 2]"
110 PSI 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 ALA N -70.70 -10.70 -32.02 -46.51 -15.12 . . 0 "[ . 1 . 2]"
111 PHI 1 125 ALA C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -92.60 -32.60 -52.47 -48.61 -50.73 . . 0 "[ . 1 . 2]"
112 PSI 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 GLN N -74.70 -14.70 -48.72 -55.26 -34.38 . . 0 "[ . 1 . 2]"
113 PHI 1 126 ALA C 1 127 GLN N 1 127 GLN CA 1 127 GLN C -94.10 -34.10 -45.62 -42.47 -43.51 . . 0 "[ . 1 . 2]"
114 PSI 1 127 GLN N 1 127 GLN CA 1 127 GLN C 1 128 GLU N -68.70 -8.70 -32.64 -33.43 -35.25 . . 0 "[ . 1 . 2]"
115 PHI 1 127 GLN C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -96.90 -36.90 -75.28 -72.74 -73.73 . . 0 "[ . 1 . 2]"
116 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 LEU N -71.60 -11.60 -56.02 -65.50 -42.77 . . 0 "[ . 1 . 2]"
117 PHI 1 128 GLU C 1 129 LEU N 1 129 LEU CA 1 129 LEU C -94.20 -34.20 -45.55 -44.80 -48.13 . . 0 "[ . 1 . 2]"
118 PSI 1 129 LEU N 1 129 LEU CA 1 129 LEU C 1 130 VAL N -70.60 -10.60 -51.21 -48.97 -51.02 . . 0 "[ . 1 . 2]"
119 PHI 1 129 LEU C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -99.20 -39.20 -60.41 -67.40 -51.14 . . 0 "[ . 1 . 2]"
120 PSI 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 LYS N -70.60 -10.60 -44.65 -59.05 -25.42 . . 0 "[ . 1 . 2]"
121 PHI 1 130 VAL C 1 131 LYS N 1 131 LYS CA 1 131 LYS C -93.40 -33.40 -46.89 -37.47 -39.17 . . 0 "[ . 1 . 2]"
122 PSI 1 131 LYS N 1 131 LYS CA 1 131 LYS C 1 132 VAL N -66.40 -6.40 -60.10 -66.05 -50.26 . . 0 "[ . 1 . 2]"
123 PHI 1 131 LYS C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -100.50 -40.50 -64.24 -79.36 -57.38 . . 0 "[ . 1 . 2]"
124 PSI 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 ALA N -70.50 -10.50 -38.63 -41.99 -43.18 . . 0 "[ . 1 . 2]"
125 PHI 1 132 VAL C 1 133 ALA N 1 133 ALA CA 1 133 ALA C -93.10 -33.10 -47.20 -65.73 -34.65 . . 0 "[ . 1 . 2]"
126 PSI 1 133 ALA N 1 133 ALA CA 1 133 ALA C 1 134 ARG N -71.50 -11.50 -35.87 -30.51 -36.01 . . 0 "[ . 1 . 2]"
127 PHI 1 133 ALA C 1 134 ARG N 1 134 ARG CA 1 134 ARG C -94.00 -34.00 -74.86 -90.97 -62.08 . . 0 "[ . 1 . 2]"
128 PSI 1 134 ARG N 1 134 ARG CA 1 134 ARG C 1 135 GLU N -71.50 -11.50 -42.35 -51.07 -16.96 . . 0 "[ . 1 . 2]"
129 PHI 1 134 ARG C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -96.90 -36.90 -47.10 -38.73 -39.83 . . 0 "[ . 1 . 2]"
130 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 VAL N -70.40 -10.40 -42.47 -54.19 -18.77 . . 0 "[ . 1 . 2]"
stop_
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