NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416298 |
2diy   |
11108 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2diy
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 54
_TA_constraint_stats_list.Viol_total 166.37
_TA_constraint_stats_list.Viol_max 0.79
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.15
_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 16 ALA C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -124.00 -64.00 -106.68 -122.70 -86.42 . . 0 "[ . 1 . 2]"
2 PSI 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 ALA N 104.00 164.00 132.10 159.08 139.62 . . 0 "[ . 1 . 2]"
3 PHI 1 18 ALA C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -125.00 -65.00 -121.48 -125.05 -111.01 0.05 5 0 "[ . 1 . 2]"
4 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 VAL N 94.00 154.00 151.66 145.89 153.98 . . 0 "[ . 1 . 2]"
5 PHI 1 19 ALA C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -134.00 -74.00 -79.71 -77.15 -78.47 . . 0 "[ . 1 . 2]"
6 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 GLU N 95.00 155.00 123.18 124.31 122.38 . . 0 "[ . 1 . 2]"
7 PHI 1 20 VAL C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -129.00 -69.00 -80.66 -96.70 -69.06 . . 0 "[ . 1 . 2]"
8 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 GLU N 98.00 158.00 145.13 127.46 158.04 0.04 19 0 "[ . 1 . 2]"
9 PHI 1 21 GLU C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -133.00 -73.00 -99.39 -100.96 -102.80 . . 0 "[ . 1 . 2]"
10 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 VAL N 99.00 159.00 116.16 103.84 140.26 . . 0 "[ . 1 . 2]"
11 PHI 1 25 SER C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -91.00 -31.00 -57.27 -55.12 -57.82 . . 0 "[ . 1 . 2]"
12 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 GLY N -65.00 -5.00 -42.96 -59.67 -25.22 . . 0 "[ . 1 . 2]"
13 PHI 1 26 ALA C 1 27 GLY N 1 27 GLY CA 1 27 GLY C -95.00 -35.00 -53.70 -50.80 -52.84 . . 0 "[ . 1 . 2]"
14 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 GLN N -69.00 -9.00 -45.02 -46.76 -47.69 . . 0 "[ . 1 . 2]"
15 PHI 1 27 GLY C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -95.00 -35.00 -59.28 -53.49 -55.18 . . 0 "[ . 1 . 2]"
16 PSI 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 PHE N -68.00 -8.00 -50.59 -50.69 -51.54 . . 0 "[ . 1 . 2]"
17 PHI 1 28 GLN C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -95.00 -35.00 -62.83 -77.48 -47.18 . . 0 "[ . 1 . 2]"
18 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 GLU N -75.00 -15.00 -61.50 -64.87 -52.63 . . 0 "[ . 1 . 2]"
19 PHI 1 29 PHE C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -91.00 -31.00 -48.87 -56.88 -42.74 . . 0 "[ . 1 . 2]"
20 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 GLU N -69.00 -9.00 -37.20 -41.63 -25.65 . . 0 "[ . 1 . 2]"
21 PHI 1 30 GLU C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -97.00 -37.00 -69.14 -71.18 -73.84 . . 0 "[ . 1 . 2]"
22 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LEU N -69.00 -9.00 -50.11 -45.23 -47.30 . . 0 "[ . 1 . 2]"
23 PHI 1 31 GLU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -97.00 -37.00 -56.60 -83.51 -45.43 . . 0 "[ . 1 . 2]"
24 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 LEU N -70.00 -10.00 -40.92 -51.86 -16.70 . . 0 "[ . 1 . 2]"
25 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -94.00 -34.00 -41.74 -35.43 -35.47 . . 0 "[ . 1 . 2]"
26 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 ARG N -71.00 -11.00 -40.03 -44.53 -50.45 . . 0 "[ . 1 . 2]"
27 PHI 1 33 LEU C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -94.00 -34.00 -74.89 -86.54 -57.07 . . 0 "[ . 1 . 2]"
28 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 LEU N -66.00 -6.00 -51.05 -56.04 -56.39 . . 0 "[ . 1 . 2]"
29 PHI 1 34 ARG C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -100.00 -40.00 -56.47 -67.92 -47.72 . . 0 "[ . 1 . 2]"
30 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LYS N -62.00 -2.00 -55.48 -57.10 -61.76 . . 0 "[ . 1 . 2]"
31 PHI 1 40 LEU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -148.00 -88.00 -100.34 -112.71 -91.47 . . 0 "[ . 1 . 2]"
32 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 VAL N 97.00 157.00 141.35 129.74 152.49 . . 0 "[ . 1 . 2]"
33 PHI 1 41 LEU C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -141.00 -81.00 -130.35 -118.98 -122.93 . . 0 "[ . 1 . 2]"
34 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 VAL N 102.00 162.00 105.90 102.03 114.10 . . 0 "[ . 1 . 2]"
35 PHI 1 42 VAL C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -140.00 -80.00 -92.86 -85.98 -89.58 . . 0 "[ . 1 . 2]"
36 PSI 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 HIS N 97.00 157.00 110.53 152.84 137.09 . . 0 "[ . 1 . 2]"
37 PHI 1 44 HIS C 1 45 PHE N 1 45 PHE CA 1 45 PHE C -128.00 -68.00 -87.27 -93.06 -95.81 . . 0 "[ . 1 . 2]"
38 PSI 1 45 PHE N 1 45 PHE CA 1 45 PHE C 1 46 TRP N 103.00 163.00 113.73 120.14 116.68 0.00 19 0 "[ . 1 . 2]"
39 PHI 1 51 PRO C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -97.00 -37.00 -61.63 -38.77 -45.55 . . 0 "[ . 1 . 2]"
40 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 CYS N -73.00 -13.00 -47.15 -42.26 -44.06 . . 0 "[ . 1 . 2]"
41 PHI 1 52 GLN C 1 53 CYS N 1 53 CYS CA 1 53 CYS C -96.00 -36.00 -45.33 -47.93 -51.23 0.04 19 0 "[ . 1 . 2]"
42 PSI 1 53 CYS N 1 53 CYS CA 1 53 CYS C 1 54 ALA N -69.00 -9.00 -29.33 -50.71 -16.07 . . 0 "[ . 1 . 2]"
43 PHI 1 53 CYS C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -96.00 -36.00 -52.41 -67.47 -35.79 0.21 15 0 "[ . 1 . 2]"
44 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLN N -70.00 -10.00 -67.62 -64.82 -66.02 0.44 11 0 "[ . 1 . 2]"
45 PHI 1 54 ALA C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -93.00 -33.00 -56.66 -53.31 -55.92 . . 0 "[ . 1 . 2]"
46 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 MET N -69.00 -9.00 -44.18 -38.93 -40.63 . . 0 "[ . 1 . 2]"
47 PHI 1 55 GLN C 1 56 MET N 1 56 MET CA 1 56 MET C -92.00 -32.00 -57.08 -79.20 -39.89 . . 0 "[ . 1 . 2]"
48 PSI 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 ASN N -74.00 -14.00 -38.17 -63.97 -17.23 . . 0 "[ . 1 . 2]"
49 PHI 1 56 MET C 1 57 ASN N 1 57 ASN CA 1 57 ASN C -91.00 -31.00 -60.66 -66.42 -70.06 . . 0 "[ . 1 . 2]"
50 PSI 1 57 ASN N 1 57 ASN CA 1 57 ASN C 1 58 GLU N -73.00 -13.00 -52.85 -67.24 -38.08 . . 0 "[ . 1 . 2]"
51 PHI 1 57 ASN C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -95.00 -35.00 -58.32 -56.71 -59.21 . . 0 "[ . 1 . 2]"
52 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 VAL N -71.00 -11.00 -43.93 -60.03 -28.19 . . 0 "[ . 1 . 2]"
53 PHI 1 58 GLU C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -99.00 -39.00 -56.03 -49.72 -54.10 . . 0 "[ . 1 . 2]"
54 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 MET N -71.00 -11.00 -43.17 -40.15 -42.16 . . 0 "[ . 1 . 2]"
55 PHI 1 59 VAL C 1 60 MET N 1 60 MET CA 1 60 MET C -97.00 -37.00 -60.67 -73.46 -49.14 . . 0 "[ . 1 . 2]"
56 PSI 1 60 MET N 1 60 MET CA 1 60 MET C 1 61 ALA N -76.00 -16.00 -55.19 -64.80 -39.97 . . 0 "[ . 1 . 2]"
57 PHI 1 60 MET C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -90.00 -30.00 -41.16 -51.89 -35.10 . . 0 "[ . 1 . 2]"
58 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 GLU N -69.00 -9.00 -52.38 -55.20 -56.84 . . 0 "[ . 1 . 2]"
59 PHI 1 61 ALA C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -94.00 -34.00 -58.89 -53.23 -54.68 . . 0 "[ . 1 . 2]"
60 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 LEU N -70.00 -10.00 -42.85 -47.26 -53.78 . . 0 "[ . 1 . 2]"
61 PHI 1 62 GLU C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -95.00 -35.00 -63.76 -79.70 -40.33 . . 0 "[ . 1 . 2]"
62 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ALA N -69.00 -9.00 -45.11 -52.66 -58.61 . . 0 "[ . 1 . 2]"
63 PHI 1 63 LEU C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -95.00 -35.00 -46.27 -35.70 -37.75 . . 0 "[ . 1 . 2]"
64 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 LYS N -68.00 -8.00 -53.27 -63.25 -37.68 . . 0 "[ . 1 . 2]"
65 PHI 1 69 GLN C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -132.00 -72.00 -113.50 -112.67 -118.51 . . 0 "[ . 1 . 2]"
66 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 SER N 99.00 159.00 149.59 125.84 157.98 . . 0 "[ . 1 . 2]"
67 PHI 1 70 VAL C 1 71 SER N 1 71 SER CA 1 71 SER C -133.00 -73.00 -116.27 -109.24 -114.62 . . 0 "[ . 1 . 2]"
68 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 PHE N 101.00 161.00 110.29 101.27 117.98 . . 0 "[ . 1 . 2]"
69 PHI 1 71 SER C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -134.00 -74.00 -97.97 -97.39 -100.33 . . 0 "[ . 1 . 2]"
70 PSI 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 VAL N 110.00 170.00 119.75 117.83 115.36 . . 0 "[ . 1 . 2]"
71 PHI 1 72 PHE C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -161.00 -101.00 -129.51 -143.74 -117.30 . . 0 "[ . 1 . 2]"
72 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 LYS N 122.00 -178.00 128.02 130.23 128.78 0.25 16 0 "[ . 1 . 2]"
73 PHI 1 73 VAL C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -154.00 -94.00 -106.03 -118.80 -97.89 . . 0 "[ . 1 . 2]"
74 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LEU N 108.00 168.00 130.88 113.77 153.64 . . 0 "[ . 1 . 2]"
75 PHI 1 74 LYS C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -151.00 -91.00 -122.57 -143.08 -106.65 . . 0 "[ . 1 . 2]"
76 PSI 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 GLU N 95.00 155.00 139.44 124.34 151.00 . . 0 "[ . 1 . 2]"
77 PHI 1 76 GLU C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -103.00 -43.00 -48.10 -50.24 -52.03 0.06 20 0 "[ . 1 . 2]"
78 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 GLU N -56.00 4.00 -46.53 -55.89 -33.25 . . 0 "[ . 1 . 2]"
79 PHI 1 77 ALA C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -117.00 -57.00 -76.81 -74.09 -77.36 . . 0 "[ . 1 . 2]"
80 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 GLY N -28.00 32.00 -22.20 -21.83 -23.94 0.03 16 0 "[ . 1 . 2]"
81 PHI 1 81 PRO C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -99.00 -39.00 -56.48 -75.52 -40.07 . . 0 "[ . 1 . 2]"
82 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 VAL N -70.00 -10.00 -48.28 -32.42 -40.35 . . 0 "[ . 1 . 2]"
83 PHI 1 82 GLU C 1 83 VAL N 1 83 VAL CA 1 83 VAL C -96.00 -36.00 -75.12 -95.02 -64.96 . . 0 "[ . 1 . 2]"
84 PSI 1 83 VAL N 1 83 VAL CA 1 83 VAL C 1 84 SER N -71.00 -11.00 -47.86 -30.96 -39.45 . . 0 "[ . 1 . 2]"
85 PHI 1 83 VAL C 1 84 SER N 1 84 SER CA 1 84 SER C -94.00 -34.00 -49.21 -60.88 -37.37 . . 0 "[ . 1 . 2]"
86 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 GLU N -74.00 -14.00 -38.75 -32.07 -34.11 . . 0 "[ . 1 . 2]"
87 PHI 1 84 SER C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -92.00 -32.00 -63.60 -71.29 -55.85 . . 0 "[ . 1 . 2]"
88 PSI 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 LYS N -71.00 -11.00 -55.82 -51.07 -52.27 . . 0 "[ . 1 . 2]"
89 PHI 1 91 SER C 1 92 VAL N 1 92 VAL CA 1 92 VAL C -145.00 -85.00 -143.07 -145.79 -127.00 0.79 10 0 "[ . 1 . 2]"
90 PSI 1 92 VAL N 1 92 VAL CA 1 92 VAL C 1 93 PRO N 94.00 154.00 151.80 150.45 154.56 0.56 4 0 "[ . 1 . 2]"
91 PSI 1 93 PRO N 1 93 PRO CA 1 93 PRO C 1 94 THR N 105.00 165.00 163.62 164.86 164.61 0.23 17 0 "[ . 1 . 2]"
92 PHI 1 93 PRO C 1 94 THR N 1 94 THR CA 1 94 THR C -161.00 -101.00 -156.88 -154.55 -156.53 0.41 19 0 "[ . 1 . 2]"
93 PSI 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 PHE N 101.00 161.00 124.73 130.78 126.91 . . 0 "[ . 1 . 2]"
94 PHI 1 94 THR C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -141.00 -81.00 -106.03 -141.04 -93.72 0.04 3 0 "[ . 1 . 2]"
95 PSI 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 LEU N 110.00 170.00 141.65 110.05 155.46 . . 0 "[ . 1 . 2]"
96 PHI 1 96 LEU C 1 97 PHE N 1 97 PHE CA 1 97 PHE C -139.00 -79.00 -80.66 -82.75 -84.17 0.04 14 0 "[ . 1 . 2]"
97 PSI 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 98 PHE N 103.00 163.00 120.01 123.48 120.79 . . 0 "[ . 1 . 2]"
98 PHI 1 97 PHE C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -151.00 -91.00 -117.39 -126.72 -97.07 . . 0 "[ . 1 . 2]"
99 PSI 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 LYS N 104.00 164.00 118.78 111.20 137.24 . . 0 "[ . 1 . 2]"
100 PHI 1 98 PHE C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -150.00 -90.00 -115.58 -112.46 -114.75 . . 0 "[ . 1 . 2]"
101 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 ASN N 94.00 154.00 110.48 93.96 126.68 0.04 8 0 "[ . 1 . 2]"
102 PHI 1 104 ILE C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -157.00 -97.00 -144.87 -147.90 -149.44 . . 0 "[ . 1 . 2]"
103 PSI 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 ARG N 114.00 174.00 166.47 167.52 165.06 . . 0 "[ . 1 . 2]"
104 PHI 1 105 ASP C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -163.00 -103.00 -158.88 -163.11 -131.50 0.11 8 0 "[ . 1 . 2]"
105 PSI 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 LEU N 103.00 163.00 139.64 137.15 134.83 . . 0 "[ . 1 . 2]"
106 PHI 1 106 ARG C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -160.00 -100.00 -121.21 -133.81 -107.52 . . 0 "[ . 1 . 2]"
107 PSI 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 ASP N 96.00 156.00 118.18 108.29 136.75 . . 0 "[ . 1 . 2]"
108 PHI 1 107 LEU C 1 108 ASP N 1 108 ASP CA 1 108 ASP C -122.00 -62.00 -105.05 -100.74 -102.37 . . 0 "[ . 1 . 2]"
109 PSI 1 108 ASP N 1 108 ASP CA 1 108 ASP C 1 109 GLY N 97.00 157.00 131.30 140.10 138.70 . . 0 "[ . 1 . 2]"
110 PHI 1 111 HIS C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -93.00 -33.00 -68.52 -67.71 -68.00 . . 0 "[ . 1 . 2]"
111 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 PRO N -69.00 -9.00 -59.07 -60.11 -57.90 . . 0 "[ . 1 . 2]"
112 PSI 1 113 PRO N 1 113 PRO CA 1 113 PRO C 1 114 GLU N -63.00 -3.00 -49.21 -50.97 -51.10 . . 0 "[ . 1 . 2]"
113 PHI 1 113 PRO C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -99.00 -39.00 -49.91 -45.29 -46.13 . . 0 "[ . 1 . 2]"
114 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 LEU N -68.00 -8.00 -41.64 -36.66 -36.78 . . 0 "[ . 1 . 2]"
115 PHI 1 114 GLU C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -97.00 -37.00 -59.33 -67.89 -52.36 . . 0 "[ . 1 . 2]"
116 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 THR N -70.00 -10.00 -59.00 -65.90 -54.03 . . 0 "[ . 1 . 2]"
117 PHI 1 115 LEU C 1 116 THR N 1 116 THR CA 1 116 THR C -97.00 -37.00 -48.82 -43.23 -43.99 . . 0 "[ . 1 . 2]"
118 PSI 1 116 THR N 1 116 THR CA 1 116 THR C 1 117 LYS N -70.00 -10.00 -50.53 -47.37 -49.66 . . 0 "[ . 1 . 2]"
119 PHI 1 116 THR C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -91.00 -31.00 -46.65 -53.10 -34.60 . . 0 "[ . 1 . 2]"
120 PSI 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 LYS N -69.00 -9.00 -60.82 -67.16 -53.46 . . 0 "[ . 1 . 2]"
121 PHI 1 117 LYS C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -95.00 -35.00 -57.17 -53.59 -54.29 . . 0 "[ . 1 . 2]"
122 PSI 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 VAL N -75.00 -15.00 -46.71 -55.42 -37.80 . . 0 "[ . 1 . 2]"
123 PHI 1 118 LYS C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -96.00 -36.00 -52.61 -48.29 -49.31 . . 0 "[ . 1 . 2]"
124 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 GLN N -71.00 -11.00 -56.97 -55.17 -57.92 . . 0 "[ . 1 . 2]"
125 PHI 1 119 VAL C 1 120 GLN N 1 120 GLN CA 1 120 GLN C -91.00 -31.00 -58.79 -55.37 -57.99 . . 0 "[ . 1 . 2]"
126 PSI 1 120 GLN N 1 120 GLN CA 1 120 GLN C 1 121 ARG N -71.00 -11.00 -51.75 -57.64 -39.55 . . 0 "[ . 1 . 2]"
127 PHI 1 120 GLN C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -99.00 -39.00 -48.05 -60.22 -41.21 . . 0 "[ . 1 . 2]"
128 PSI 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 HIS N -63.00 -3.00 -59.17 -63.02 -48.60 0.02 4 0 "[ . 1 . 2]"
129 PHI 1 121 ARG C 1 122 HIS N 1 122 HIS CA 1 122 HIS C -100.00 -40.00 -64.96 -60.96 -63.33 . . 0 "[ . 1 . 2]"
130 PSI 1 122 HIS N 1 122 HIS CA 1 122 HIS C 1 123 ALA N -63.00 -3.00 -39.00 -41.59 -44.38 . . 0 "[ . 1 . 2]"
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