NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
453013 |
2yqr   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yqr
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 175
_TA_constraint_stats_list.Viol_total 874.46
_TA_constraint_stats_list.Viol_max 1.27
_TA_constraint_stats_list.Viol_rms 0.11
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.25
_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 11 TYR C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -140.00 -80.00 -124.12 -124.92 -122.21 . . 0 "[ . 1 . 2]"
2 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 GLN N 109.50 169.50 136.00 134.04 136.53 . . 0 "[ . 1 . 2]"
3 PHI 1 12 VAL C 1 13 GLN N 1 13 GLN CA 1 13 GLN C -153.30 -93.30 -125.76 -127.56 -124.30 . . 0 "[ . 1 . 2]"
4 PSI 1 13 GLN N 1 13 GLN CA 1 13 GLN C 1 14 ASP N 111.40 171.40 157.77 152.93 159.83 . . 0 "[ . 1 . 2]"
5 PHI 1 13 GLN C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -161.40 -101.40 -131.23 -132.95 -133.07 . . 0 "[ . 1 . 2]"
6 PSI 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 LYS N 122.10 -177.90 168.12 168.14 168.12 . . 0 "[ . 1 . 2]"
7 PHI 1 14 ASP C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -153.10 -93.10 -147.47 -147.75 -147.90 . . 0 "[ . 1 . 2]"
8 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 LEU N 112.20 172.20 112.31 112.13 113.19 0.07 14 0 "[ . 1 . 2]"
9 PHI 1 17 PHE C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -97.70 -37.70 -71.85 -73.02 -74.95 . . 0 "[ . 1 . 2]"
10 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 GLY N -68.00 -8.00 -27.31 -25.74 -26.01 . . 0 "[ . 1 . 2]"
11 PHI 1 20 LEU C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -90.80 -30.80 -63.81 -65.16 -60.31 . . 0 "[ . 1 . 2]"
12 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 HIS N -65.00 -5.00 -27.94 -26.79 -26.84 . . 0 "[ . 1 . 2]"
13 PHI 1 21 GLU C 1 22 HIS N 1 22 HIS CA 1 22 HIS C -110.20 -50.20 -72.04 -75.30 -63.51 . . 0 "[ . 1 . 2]"
14 PSI 1 22 HIS N 1 22 HIS CA 1 22 HIS C 1 23 ALA N -60.80 -0.80 -26.19 -26.15 -26.16 . . 0 "[ . 1 . 2]"
15 PHI 1 28 ASN C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -91.70 -31.70 -55.47 -64.09 -51.65 . . 0 "[ . 1 . 2]"
16 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LYS N -74.00 -14.00 -35.66 -38.11 -38.14 . . 0 "[ . 1 . 2]"
17 PHI 1 29 VAL C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -88.80 -28.90 -56.65 -56.62 -57.07 . . 0 "[ . 1 . 2]"
18 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 GLU N -77.60 -17.60 -44.79 -47.29 -42.61 . . 0 "[ . 1 . 2]"
19 PHI 1 30 LYS C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -93.60 -33.60 -67.80 -67.70 -67.83 . . 0 "[ . 1 . 2]"
20 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LYS N -66.70 -6.70 -24.18 -24.45 -24.52 . . 0 "[ . 1 . 2]"
21 PHI 1 31 GLU C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -95.20 -35.20 -79.23 -79.35 -79.36 . . 0 "[ . 1 . 2]"
22 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 VAL N -60.10 -0.10 -53.18 -54.88 -51.69 . . 0 "[ . 1 . 2]"
23 PHI 1 32 LYS C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -94.20 -34.20 -57.91 -57.94 -57.97 . . 0 "[ . 1 . 2]"
24 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 GLU N -71.50 -11.50 -39.34 -39.70 -39.19 . . 0 "[ . 1 . 2]"
25 PHI 1 33 VAL C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -103.10 -43.10 -90.59 -90.60 -90.69 . . 0 "[ . 1 . 2]"
26 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 GLY N -68.10 -8.10 -14.10 -14.45 -14.46 . . 0 "[ . 1 . 2]"
27 PHI 1 38 CYS C 1 39 SER N 1 39 SER CA 1 39 SER C -92.50 -32.50 -62.63 -64.94 -61.87 . . 0 "[ . 1 . 2]"
28 PSI 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 TYR N -71.50 -11.50 -53.89 -54.13 -54.20 . . 0 "[ . 1 . 2]"
29 PHI 1 39 SER C 1 40 TYR N 1 40 TYR CA 1 40 TYR C -97.50 -37.50 -51.87 -51.95 -51.79 . . 0 "[ . 1 . 2]"
30 PSI 1 40 TYR N 1 40 TYR CA 1 40 TYR C 1 41 LEU N -63.10 -3.10 -60.32 -60.32 -60.47 . . 0 "[ . 1 . 2]"
31 PHI 1 40 TYR C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -95.00 -35.00 -56.87 -57.84 -55.91 . . 0 "[ . 1 . 2]"
32 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 GLN N -71.50 -11.50 -38.64 -40.43 -38.19 . . 0 "[ . 1 . 2]"
33 PHI 1 41 LEU C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -94.70 -34.70 -56.37 -56.87 -57.13 . . 0 "[ . 1 . 2]"
34 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 HIS N -75.10 -15.10 -45.07 -46.10 -44.14 . . 0 "[ . 1 . 2]"
35 PHI 1 42 GLN C 1 43 HIS N 1 43 HIS CA 1 43 HIS C -93.10 -33.10 -51.91 -51.98 -51.81 . . 0 "[ . 1 . 2]"
36 PSI 1 43 HIS N 1 43 HIS CA 1 43 HIS C 1 44 ILE N -73.80 -13.80 -60.52 -59.80 -59.97 . . 0 "[ . 1 . 2]"
37 PHI 1 43 HIS C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -93.30 -33.30 -60.28 -61.44 -59.52 . . 0 "[ . 1 . 2]"
38 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 GLN N -72.70 -12.70 -25.52 -25.17 -25.96 . . 0 "[ . 1 . 2]"
39 PHI 1 44 ILE C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -94.60 -34.60 -77.18 -77.99 -74.80 . . 0 "[ . 1 . 2]"
40 PSI 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 ILE N -73.90 -13.90 -26.95 -26.78 -26.87 . . 0 "[ . 1 . 2]"
41 PHI 1 45 GLN C 1 46 ILE N 1 46 ILE CA 1 46 ILE C -94.00 -34.00 -94.01 -94.08 -93.89 0.08 19 0 "[ . 1 . 2]"
42 PSI 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 GLU N -75.00 -15.00 -25.04 -25.03 -25.06 . . 0 "[ . 1 . 2]"
43 PHI 1 46 ILE C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -101.90 -41.90 -80.28 -80.91 -80.98 . . 0 "[ . 1 . 2]"
44 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 THR N -62.20 -2.20 -25.90 -25.88 -25.91 . . 0 "[ . 1 . 2]"
45 PHI 1 47 GLU C 1 48 THR N 1 48 THR CA 1 48 THR C -130.60 -70.60 -115.14 -116.00 -114.49 . . 0 "[ . 1 . 2]"
46 PSI 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 GLY N -37.50 22.60 -24.60 -24.81 -24.35 . . 0 "[ . 1 . 2]"
47 PHI 1 50 ALA C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -132.70 -72.70 -83.00 -84.42 -81.60 . . 0 "[ . 1 . 2]"
48 PSI 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 VAL N 106.90 166.90 106.81 106.74 106.87 0.16 11 0 "[ . 1 . 2]"
49 PHI 1 51 LYS C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -150.30 -90.30 -109.92 -110.08 -110.13 . . 0 "[ . 1 . 2]"
50 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 PHE N 121.80 -178.20 121.63 121.62 121.60 0.24 10 0 "[ . 1 . 2]"
51 PHI 1 52 VAL C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -145.00 -85.00 -145.14 -145.20 -145.03 0.20 15 0 "[ . 1 . 2]"
52 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 LEU N 110.00 170.00 136.06 129.31 140.00 . . 0 "[ . 1 . 2]"
53 PHI 1 53 PHE C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -131.10 -71.10 -71.10 -71.20 -71.03 0.07 17 0 "[ . 1 . 2]"
54 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 ARG N 102.00 162.00 135.13 135.74 134.68 . . 0 "[ . 1 . 2]"
55 PHI 1 54 LEU C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -150.10 -90.10 -140.52 -144.98 -136.40 . . 0 "[ . 1 . 2]"
56 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 GLY N 130.70 -169.30 162.57 154.02 170.15 . . 0 "[ . 1 . 2]"
57 PHI 1 56 GLY C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -92.40 -32.40 -52.22 -56.41 -51.91 . . 0 "[ . 1 . 2]"
58 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLY N 100.00 160.00 130.17 120.49 134.98 . . 0 "[ . 1 . 2]"
59 PHI 1 58 GLY C 1 59 SER N 1 59 SER CA 1 59 SER C -111.70 -51.70 -65.01 -74.21 -52.47 . . 0 "[ . 1 . 2]"
60 PSI 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 GLY N -42.20 17.80 -32.56 -42.21 -26.38 0.01 15 0 "[ . 1 . 2]"
61 PHI 1 61 CYS C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -103.80 -43.80 -60.14 -71.94 -59.15 . . 0 "[ . 1 . 2]"
62 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLU N -58.60 1.40 -21.55 -21.37 -21.41 . . 0 "[ . 1 . 2]"
63 PHI 1 64 PRO C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -103.80 -43.80 -66.65 -66.73 -66.57 . . 0 "[ . 1 . 2]"
64 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 SER N -56.20 3.80 -42.71 -42.86 -42.60 . . 0 "[ . 1 . 2]"
65 PHI 1 65 ALA C 1 66 SER N 1 66 SER CA 1 66 SER C -131.80 -71.80 -124.57 -124.56 -124.61 . . 0 "[ . 1 . 2]"
66 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLY N -35.40 24.60 -35.68 -35.67 -35.70 0.33 12 0 "[ . 1 . 2]"
67 PHI 1 67 GLY C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -126.40 -66.40 -120.25 -120.41 -120.46 . . 0 "[ . 1 . 2]"
68 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 GLU N 124.10 -175.90 147.11 147.26 147.04 . . 0 "[ . 1 . 2]"
69 PHI 1 77 TYR C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -159.80 -99.80 -104.08 -103.76 -103.92 . . 0 "[ . 1 . 2]"
70 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 SER N 111.40 171.40 142.93 142.42 144.08 . . 0 "[ . 1 . 2]"
71 PHI 1 78 ILE C 1 79 SER N 1 79 SER CA 1 79 SER C -150.60 -90.60 -132.04 -132.07 -132.09 . . 0 "[ . 1 . 2]"
72 PSI 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 HIS N 100.20 160.20 108.46 108.07 109.04 . . 0 "[ . 1 . 2]"
73 PHI 1 79 SER C 1 80 HIS N 1 80 HIS CA 1 80 HIS C -131.20 -71.20 -131.43 -131.44 -131.45 0.31 6 0 "[ . 1 . 2]"
74 PSI 1 80 HIS N 1 80 HIS CA 1 80 HIS C 1 81 PRO N 99.80 159.80 136.78 136.84 136.82 . . 0 "[ . 1 . 2]"
75 PHI 1 81 PRO C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -135.70 -75.70 -135.76 -135.83 -135.71 0.13 6 0 "[ . 1 . 2]"
76 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 PRO N 118.70 178.70 153.48 153.66 153.57 . . 0 "[ . 1 . 2]"
77 PHI 1 83 PRO C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -94.20 -34.20 -51.92 -52.02 -51.87 . . 0 "[ . 1 . 2]"
78 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 GLY N -70.10 -10.10 -63.78 -64.83 -63.08 . . 0 "[ . 1 . 2]"
79 PHI 1 85 GLY C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -94.70 -34.70 -52.57 -52.82 -52.38 . . 0 "[ . 1 . 2]"
80 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ALA N -68.50 -8.50 -40.77 -40.80 -40.90 . . 0 "[ . 1 . 2]"
81 PHI 1 86 LEU C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -94.50 -34.50 -74.05 -75.98 -73.23 . . 0 "[ . 1 . 2]"
82 PSI 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 ALA N -71.10 -11.10 -24.08 -24.09 -24.10 . . 0 "[ . 1 . 2]"
83 PHI 1 87 ALA C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -93.50 -33.50 -79.81 -80.44 -78.95 . . 0 "[ . 1 . 2]"
84 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 ALA N -72.40 -12.40 -55.62 -56.42 -54.33 . . 0 "[ . 1 . 2]"
85 PHI 1 88 ALA C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -93.40 -33.40 -51.52 -51.52 -51.53 . . 0 "[ . 1 . 2]"
86 PSI 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 LYS N -70.70 -10.70 -39.31 -38.73 -38.80 . . 0 "[ . 1 . 2]"
87 PHI 1 89 ALA C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -92.70 -32.70 -64.40 -67.08 -61.82 . . 0 "[ . 1 . 2]"
88 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 LYS N -72.20 -12.10 -35.13 -35.60 -35.86 . . 0 "[ . 1 . 2]"
89 PHI 1 90 LYS C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -91.40 -31.40 -69.03 -68.36 -68.39 . . 0 "[ . 1 . 2]"
90 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 LEU N -71.70 -11.70 -41.74 -44.96 -46.39 . . 0 "[ . 1 . 2]"
91 PHI 1 91 LYS C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -93.80 -33.90 -66.45 -76.46 -61.71 . . 0 "[ . 1 . 2]"
92 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 CYS N -70.00 -10.00 -37.89 -44.94 -31.87 . . 0 "[ . 1 . 2]"
93 PHI 1 92 LEU C 1 93 CYS N 1 93 CYS CA 1 93 CYS C -95.30 -35.30 -60.44 -57.01 -57.91 . . 0 "[ . 1 . 2]"
94 PSI 1 93 CYS N 1 93 CYS CA 1 93 CYS C 1 94 GLU N -71.90 -11.90 -42.11 -32.98 -33.67 . . 0 "[ . 1 . 2]"
95 PHI 1 93 CYS C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -90.50 -30.50 -63.06 -70.71 -55.58 . . 0 "[ . 1 . 2]"
96 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ASN N -72.20 -12.20 -36.57 -45.19 -30.32 . . 0 "[ . 1 . 2]"
97 PHI 1 94 GLU C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -93.10 -33.10 -73.49 -69.33 -70.10 . . 0 "[ . 1 . 2]"
98 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 LEU N -71.80 -11.80 -31.90 -35.03 -26.57 . . 0 "[ . 1 . 2]"
99 PHI 1 95 ASN C 1 96 LEU N 1 96 LEU CA 1 96 LEU C -91.80 -31.80 -73.18 -69.72 -70.48 . . 0 "[ . 1 . 2]"
100 PSI 1 96 LEU N 1 96 LEU CA 1 96 LEU C 1 97 LEU N -71.60 -11.60 -37.66 -37.79 -38.78 . . 0 "[ . 1 . 2]"
101 PHI 1 96 LEU C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -92.70 -32.70 -62.30 -65.14 -56.00 . . 0 "[ . 1 . 2]"
102 PSI 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 GLN N -72.30 -12.30 -40.40 -43.01 -37.33 . . 0 "[ . 1 . 2]"
103 PHI 1 97 LEU C 1 98 GLN N 1 98 GLN CA 1 98 GLN C -92.90 -32.90 -56.55 -55.13 -55.61 . . 0 "[ . 1 . 2]"
104 PSI 1 98 GLN N 1 98 GLN CA 1 98 GLN C 1 99 THR N -71.80 -11.80 -29.60 -31.43 -32.68 . . 0 "[ . 1 . 2]"
105 PHI 1 98 GLN C 1 99 THR N 1 99 THR CA 1 99 THR C -90.50 -30.50 -73.49 -78.02 -68.87 . . 0 "[ . 1 . 2]"
106 PSI 1 99 THR N 1 99 THR CA 1 99 THR C 1 100 VAL N -72.00 -12.00 -59.20 -60.80 -57.31 . . 0 "[ . 1 . 2]"
107 PHI 1 99 THR C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -97.30 -37.30 -58.89 -58.76 -58.99 . . 0 "[ . 1 . 2]"
108 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 HIS N -72.40 -12.40 -33.33 -37.71 -30.51 . . 0 "[ . 1 . 2]"
109 PHI 1 100 VAL C 1 101 HIS N 1 101 HIS CA 1 101 HIS C -95.10 -35.10 -63.93 -63.54 -63.75 . . 0 "[ . 1 . 2]"
110 PSI 1 101 HIS N 1 101 HIS CA 1 101 HIS C 1 102 ALA N -74.40 -14.40 -30.40 -34.23 -26.85 . . 0 "[ . 1 . 2]"
111 PHI 1 101 HIS C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -93.60 -33.60 -74.09 -73.04 -73.78 . . 0 "[ . 1 . 2]"
112 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 GLU N -72.20 -12.20 -27.84 -31.07 -25.22 . . 0 "[ . 1 . 2]"
113 PHI 1 102 ALA C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -95.00 -35.00 -69.84 -72.27 -66.94 . . 0 "[ . 1 . 2]"
114 PSI 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 TYR N -72.30 -12.30 -45.10 -44.17 -44.53 . . 0 "[ . 1 . 2]"
115 PHI 1 103 GLU C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -94.60 -34.60 -57.60 -57.13 -57.92 . . 0 "[ . 1 . 2]"
116 PSI 1 104 TYR N 1 104 TYR CA 1 104 TYR C 1 105 SER N -74.60 -14.60 -49.20 -51.67 -47.38 . . 0 "[ . 1 . 2]"
117 PHI 1 104 TYR C 1 105 SER N 1 105 SER CA 1 105 SER C -90.60 -30.60 -54.35 -58.37 -52.12 . . 0 "[ . 1 . 2]"
118 PSI 1 105 SER N 1 105 SER CA 1 105 SER C 1 106 ARG N -73.80 -13.80 -28.99 -34.39 -26.70 . . 0 "[ . 1 . 2]"
119 PHI 1 105 SER C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -93.90 -33.90 -88.28 -85.39 -87.25 . . 0 "[ . 1 . 2]"
120 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 PHE N -70.10 -10.10 -29.74 -36.69 -26.18 . . 0 "[ . 1 . 2]"
121 PHI 1 106 ARG C 1 107 PHE N 1 107 PHE CA 1 107 PHE C -94.00 -34.00 -74.83 -79.50 -68.31 . . 0 "[ . 1 . 2]"
122 PSI 1 107 PHE N 1 107 PHE CA 1 107 PHE C 1 108 VAL N -72.60 -12.60 -46.16 -58.35 -31.35 . . 0 "[ . 1 . 2]"
123 PHI 1 107 PHE C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -96.10 -36.10 -73.65 -63.14 -86.41 . . 0 "[ . 1 . 2]"
124 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 ASN N -70.10 -10.10 -26.70 -34.09 -25.28 . . 0 "[ . 1 . 2]"
125 PHI 1 108 VAL C 1 109 ASN N 1 109 ASN CA 1 109 ASN C -94.60 -34.60 -60.15 -71.58 -52.37 . . 0 "[ . 1 . 2]"
126 PSI 1 109 ASN N 1 109 ASN CA 1 109 ASN C 1 110 GLN N -65.80 -5.80 -34.18 -48.17 -26.15 . . 0 "[ . 1 . 2]"
127 PHI 1 112 ASN C 1 113 THR N 1 113 THR CA 1 113 THR C -115.80 -55.80 -80.84 -113.94 -56.60 . . 0 "[ . 1 . 2]"
128 PSI 1 113 THR N 1 113 THR CA 1 113 THR C 1 114 ALA N 98.80 158.80 135.56 108.90 155.86 . . 0 "[ . 1 . 2]"
129 PHI 1 114 ALA C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -130.80 -70.80 -106.37 -123.39 -90.60 . . 0 "[ . 1 . 2]"
130 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 PRO N 102.80 162.80 101.64 101.62 101.62 1.27 18 0 "[ . 1 . 2]"
131 PHI 1 116 PRO C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -124.30 -64.30 -101.02 -110.46 -113.68 . . 0 "[ . 1 . 2]"
132 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 PRO N 96.40 156.40 155.54 154.81 156.21 . . 0 "[ . 1 . 2]"
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