NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
549586 |
2lwx   |
17685 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lwx
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 148
_TA_constraint_stats_list.Viol_count 561
_TA_constraint_stats_list.Viol_total 8928.09
_TA_constraint_stats_list.Viol_max 3.43
_TA_constraint_stats_list.Viol_rms 0.42
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 0.80
_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 22 SER C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -73.00 -53.00 -68.96 -75.64 -51.68 2.64 20 0 "[ . 1 . 2]"
2 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 ALA N -49.00 -29.00 -37.42 -50.26 -28.46 1.26 17 0 "[ . 1 . 2]"
3 PHI 1 23 LYS C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -78.00 -58.00 -71.81 -71.02 -73.54 0.53 13 0 "[ . 1 . 2]"
4 PSI 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 ALA N -47.00 -27.00 -36.28 -32.63 -35.03 0.57 3 0 "[ . 1 . 2]"
5 PHI 1 24 ALA C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -76.00 -56.00 -65.73 -72.65 -74.64 0.41 4 0 "[ . 1 . 2]"
6 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 LYS N -47.00 -27.00 -37.86 -47.74 -27.99 0.74 11 0 "[ . 1 . 2]"
7 PHI 1 25 ALA C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -72.00 -52.00 -56.79 -66.10 -51.88 0.12 20 0 "[ . 1 . 2]"
8 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 LYS N -53.00 -33.00 -49.47 -49.43 -51.89 1.04 10 0 "[ . 1 . 2]"
9 PHI 1 26 LYS C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -75.00 -55.00 -63.51 -75.68 -55.14 0.68 5 0 "[ . 1 . 2]"
10 PSI 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 LYS N -50.00 -30.00 -43.05 -47.72 -37.47 . . 0 "[ . 1 . 2]"
11 PHI 1 27 LYS C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -75.00 -55.00 -64.57 -65.09 -69.15 0.39 16 0 "[ . 1 . 2]"
12 PSI 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 ASN N -50.00 -30.00 -47.21 -29.16 -41.04 1.04 18 0 "[ . 1 . 2]"
13 PHI 1 28 LYS C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -75.00 -55.00 -63.14 -53.65 -59.08 2.10 2 0 "[ . 1 . 2]"
14 PSI 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 LYS N -54.00 -34.00 -39.83 -53.60 -33.28 0.72 5 0 "[ . 1 . 2]"
15 PHI 1 29 ASN C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -72.00 -52.00 -57.94 -61.73 -54.54 . . 0 "[ . 1 . 2]"
16 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 ARG N -51.00 -31.00 -42.32 -46.87 -49.56 1.07 1 0 "[ . 1 . 2]"
17 PHI 1 30 LYS C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -74.00 -54.00 -73.91 -71.69 -74.05 2.71 15 0 "[ . 1 . 2]"
18 PSI 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 ALA N -52.00 -32.00 -38.04 -47.69 -31.16 0.84 8 0 "[ . 1 . 2]"
19 PHI 1 31 ARG C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -76.00 -56.00 -60.44 -56.19 -56.84 . . 0 "[ . 1 . 2]"
20 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ILE N -50.00 -30.00 -38.65 -45.61 -29.80 0.20 9 0 "[ . 1 . 2]"
21 PHI 1 32 ALA C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -75.00 -55.00 -64.66 -69.94 -60.95 . . 0 "[ . 1 . 2]"
22 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 ARG N -54.00 -34.00 -40.43 -49.52 -34.03 . . 0 "[ . 1 . 2]"
23 PHI 1 33 ILE C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -73.00 -53.00 -68.24 -67.26 -68.51 0.59 8 0 "[ . 1 . 2]"
24 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 ASN N -52.00 -32.00 -33.94 -33.66 -35.23 0.82 7 0 "[ . 1 . 2]"
25 PHI 1 34 ARG C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -77.00 -57.00 -61.74 -59.85 -60.70 0.45 3 0 "[ . 1 . 2]"
26 PSI 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 SER N -55.00 -21.00 -19.60 -20.26 -20.40 3.31 19 0 "[ . 1 . 2]"
27 PHI 1 35 ASN C 1 36 SER N 1 36 SER CA 1 36 SER C -72.00 -52.00 -57.88 -51.12 -55.52 0.99 2 0 "[ . 1 . 2]"
28 PSI 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 ALA N -51.00 -31.00 -40.28 -49.31 -34.41 . . 0 "[ . 1 . 2]"
29 PHI 1 36 SER C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -78.00 -58.00 -64.73 -69.74 -58.71 . . 0 "[ . 1 . 2]"
30 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 LYS N -47.00 -27.00 -27.73 -31.98 -25.76 1.24 6 0 "[ . 1 . 2]"
31 PHI 1 37 ALA C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -74.00 -54.00 -76.07 -76.90 -77.23 3.25 1 0 "[ . 1 . 2]"
32 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 GLU N -54.00 -34.00 -53.62 -56.19 -48.59 2.19 8 0 "[ . 1 . 2]"
33 PHI 1 38 LYS C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -78.00 -58.00 -76.31 -80.46 -66.82 2.46 8 0 "[ . 1 . 2]"
34 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ALA N -28.00 -4.00 -28.97 -29.65 -27.85 1.65 20 0 "[ . 1 . 2]"
35 PHI 1 39 GLU C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -121.00 -87.00 -104.44 -116.00 -95.23 . . 0 "[ . 1 . 2]"
36 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 ASP N -9.00 21.00 9.43 12.39 10.93 . . 0 "[ . 1 . 2]"
37 PHI 1 41 ASP C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -87.00 -59.00 -79.75 -84.16 -73.20 . . 0 "[ . 1 . 2]"
38 PHI 1 43 PHE C 1 44 GLY N 1 44 GLY CA 1 44 GLY C 56.00 92.00 91.25 74.29 93.73 1.73 18 0 "[ . 1 . 2]"
39 PSI 1 44 GLY N 1 44 GLY CA 1 44 GLY C 1 45 ASP N -7.00 35.00 5.47 9.43 8.25 0.25 7 0 "[ . 1 . 2]"
40 PHI 1 45 ASP C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -71.00 -51.00 -63.03 -67.86 -60.33 . . 0 "[ . 1 . 2]"
41 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ASP N -43.00 -23.00 -22.95 -31.06 -19.57 3.43 4 0 "[ . 1 . 2]"
42 PHI 1 46 ALA C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -79.00 -59.00 -71.40 -80.09 -57.60 1.40 4 0 "[ . 1 . 2]"
43 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 LYS N -31.00 -7.00 -17.99 -24.51 -28.20 1.79 20 0 "[ . 1 . 2]"
44 PHI 1 47 ASP C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -115.00 -89.00 -112.74 -106.24 -110.43 2.50 20 0 "[ . 1 . 2]"
45 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 ALA N -5.00 31.00 22.75 11.68 32.19 1.19 9 0 "[ . 1 . 2]"
46 PHI 1 48 LYS C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -65.00 -45.00 -44.24 -44.25 -44.43 1.48 14 0 "[ . 1 . 2]"
47 PSI 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 THR N -58.00 -38.00 -43.70 -53.30 -39.48 . . 0 "[ . 1 . 2]"
48 PHI 1 49 ALA C 1 50 THR N 1 50 THR CA 1 50 THR C -74.00 -54.00 -66.73 -65.44 -65.82 0.04 8 0 "[ . 1 . 2]"
49 PSI 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 THR N -44.00 -24.00 -42.09 -35.20 -38.99 1.16 1 0 "[ . 1 . 2]"
50 PHI 1 50 THR C 1 51 THR N 1 51 THR CA 1 51 THR C -77.00 -57.00 -64.67 -73.19 -57.19 . . 0 "[ . 1 . 2]"
51 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 ILE N -54.00 -34.00 -46.76 -45.46 -48.05 0.43 8 0 "[ . 1 . 2]"
52 PHI 1 51 THR C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -75.00 -55.00 -58.32 -63.59 -54.07 0.93 4 0 "[ . 1 . 2]"
53 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ASP N -53.00 -33.00 -48.46 -50.04 -51.76 0.66 6 0 "[ . 1 . 2]"
54 PHI 1 52 ILE C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -73.00 -53.00 -60.53 -61.85 -63.45 . . 0 "[ . 1 . 2]"
55 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 GLU N -50.00 -30.00 -38.89 -47.00 -29.28 0.72 18 0 "[ . 1 . 2]"
56 PHI 1 53 ASP C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -75.00 -55.00 -66.67 -62.72 -64.60 . . 0 "[ . 1 . 2]"
57 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 GLN N -55.00 -35.00 -44.81 -54.73 -35.38 . . 0 "[ . 1 . 2]"
58 PHI 1 54 GLU C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -78.00 -58.00 -60.42 -66.33 -56.77 1.23 8 0 "[ . 1 . 2]"
59 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 VAL N -50.00 -30.00 -46.27 -51.86 -37.67 1.86 18 0 "[ . 1 . 2]"
60 PHI 1 55 GLN C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -73.00 -53.00 -62.49 -62.17 -63.01 . . 0 "[ . 1 . 2]"
61 PSI 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLY N -52.00 -32.00 -38.85 -43.65 -31.99 0.01 1 0 "[ . 1 . 2]"
62 PHI 1 56 VAL C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -72.00 -52.00 -65.98 -70.02 -63.06 . . 0 "[ . 1 . 2]"
63 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 LEU N -52.00 -32.00 -37.19 -36.99 -38.61 0.86 16 0 "[ . 1 . 2]"
64 PHI 1 57 GLY C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -72.00 -52.00 -64.75 -70.75 -56.97 . . 0 "[ . 1 . 2]"
65 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ILE N -55.00 -35.00 -37.86 -34.90 -35.62 1.28 3 0 "[ . 1 . 2]"
66 PHI 1 58 LEU C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -73.00 -53.00 -60.16 -64.39 -56.60 . . 0 "[ . 1 . 2]"
67 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 VAL N -57.00 -37.00 -54.97 -55.26 -55.44 0.06 12 0 "[ . 1 . 2]"
68 PHI 1 59 ILE C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -72.00 -52.00 -64.39 -62.91 -63.68 . . 0 "[ . 1 . 2]"
69 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 ASP N -50.00 -30.00 -30.08 -31.97 -32.69 1.41 7 0 "[ . 1 . 2]"
70 PHI 1 60 VAL C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -79.00 -59.00 -75.88 -74.08 -76.10 1.85 18 0 "[ . 1 . 2]"
71 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 SER N -49.00 -13.00 -32.65 -40.01 -26.11 . . 0 "[ . 1 . 2]"
72 PHI 1 61 ASP C 1 62 SER N 1 62 SER CA 1 62 SER C -108.00 -68.00 -81.99 -94.05 -71.32 . . 0 "[ . 1 . 2]"
73 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 LEU N -47.00 17.00 -16.45 6.92 -1.88 . . 0 "[ . 1 . 2]"
74 PHI 1 64 ASN C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -70.00 -50.00 -52.08 -57.55 -47.45 2.55 1 0 "[ . 1 . 2]"
75 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 GLU N -49.00 -29.00 -30.91 -37.31 -47.76 1.97 4 0 "[ . 1 . 2]"
76 PHI 1 65 ASP C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -76.00 -56.00 -73.22 -76.40 -76.52 2.83 7 0 "[ . 1 . 2]"
77 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 GLU N -51.00 -31.00 -41.26 -31.36 -34.28 0.28 2 0 "[ . 1 . 2]"
78 PHI 1 66 GLU C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -75.00 -55.00 -70.65 -76.25 -60.49 1.25 10 0 "[ . 1 . 2]"
79 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 LEU N -51.00 -31.00 -32.16 -31.54 -33.56 2.28 12 0 "[ . 1 . 2]"
80 PHI 1 67 GLU C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -72.00 -52.00 -60.60 -65.18 -55.24 . . 0 "[ . 1 . 2]"
81 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 VAL N -55.00 -35.00 -47.92 -50.39 -51.41 . . 0 "[ . 1 . 2]"
82 PHI 1 68 LEU C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -71.00 -51.00 -64.48 -59.31 -62.20 0.69 6 0 "[ . 1 . 2]"
83 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 SER N -53.00 -33.00 -36.87 -37.31 -37.88 1.12 7 0 "[ . 1 . 2]"
84 PHI 1 69 VAL C 1 70 SER N 1 70 SER CA 1 70 SER C -73.00 -53.00 -63.91 -70.95 -57.91 . . 0 "[ . 1 . 2]"
85 PSI 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 THR N -51.00 -27.00 -49.17 -51.66 -42.97 0.66 13 0 "[ . 1 . 2]"
86 PHI 1 70 SER C 1 71 THR N 1 71 THR CA 1 71 THR C -77.00 -57.00 -67.05 -68.42 -72.50 0.21 15 0 "[ . 1 . 2]"
87 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 ALA N -52.00 -32.00 -41.16 -40.55 -41.07 . . 0 "[ . 1 . 2]"
88 PHI 1 71 THR C 1 72 ALA N 1 72 ALA CA 1 72 ALA C -72.00 -52.00 -60.40 -67.80 -55.68 . . 0 "[ . 1 . 2]"
89 PSI 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 73 ASP N -54.00 -34.00 -44.60 -53.19 -34.02 . . 0 "[ . 1 . 2]"
90 PHI 1 72 ALA C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -73.00 -53.00 -58.88 -67.73 -53.43 . . 0 "[ . 1 . 2]"
91 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 LYS N -52.00 -32.00 -37.39 -37.81 -38.98 1.13 7 0 "[ . 1 . 2]"
92 PHI 1 73 ASP C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -76.00 -56.00 -68.99 -77.22 -63.09 1.22 7 0 "[ . 1 . 2]"
93 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ILE N -51.00 -31.00 -36.82 -30.73 -31.79 0.86 11 0 "[ . 1 . 2]"
94 PHI 1 74 LYS C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -73.00 -53.00 -66.72 -72.99 -60.47 . . 0 "[ . 1 . 2]"
95 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 LYS N -54.00 -34.00 -35.38 -35.81 -36.57 1.98 18 0 "[ . 1 . 2]"
96 PHI 1 75 ILE C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -75.00 -55.00 -69.43 -75.62 -54.82 0.62 2 0 "[ . 1 . 2]"
97 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 ALA N -44.00 -20.00 -31.59 -46.15 -19.25 2.15 16 0 "[ . 1 . 2]"
98 PHI 1 76 LYS C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -95.00 -59.00 -79.99 -73.45 -76.54 0.68 16 0 "[ . 1 . 2]"
99 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 ASN N -47.00 -15.00 -28.10 -40.79 -14.51 0.49 4 0 "[ . 1 . 2]"
100 PHI 1 78 ASN C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -65.00 -45.00 -64.84 -63.26 -65.02 1.46 15 0 "[ . 1 . 2]"
101 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 ALA N -53.00 -33.00 -36.39 -31.70 -31.70 1.65 13 0 "[ . 1 . 2]"
102 PHI 1 79 ALA C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -82.00 -58.00 -68.45 -82.12 -61.48 0.12 18 0 "[ . 1 . 2]"
103 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 GLY N -34.00 -2.00 -19.60 -30.89 -2.42 . . 0 "[ . 1 . 2]"
104 PHI 1 81 GLY C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -75.00 -55.00 -61.65 -70.68 -53.82 1.18 1 0 "[ . 1 . 2]"
105 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 LYS N -51.00 -31.00 -39.94 -47.31 -29.51 1.49 1 0 "[ . 1 . 2]"
106 PHI 1 82 ALA C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -68.00 -48.00 -63.89 -69.01 -53.48 1.01 12 0 "[ . 1 . 2]"
107 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 GLU N -58.00 -38.00 -37.86 -41.57 -35.78 2.22 1 0 "[ . 1 . 2]"
108 PHI 1 83 LYS C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -75.00 -55.00 -65.71 -73.83 -57.50 . . 0 "[ . 1 . 2]"
109 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 VAL N -48.00 -28.00 -33.28 -41.17 -26.95 1.05 8 0 "[ . 1 . 2]"
110 PHI 1 84 GLU C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -78.00 -58.00 -72.93 -60.29 -63.95 1.35 3 0 "[ . 1 . 2]"
111 PSI 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 LEU N -54.00 -34.00 -45.52 -52.68 -33.22 0.78 10 0 "[ . 1 . 2]"
112 PHI 1 85 VAL C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -75.00 -55.00 -61.96 -68.92 -55.67 . . 0 "[ . 1 . 2]"
113 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 LYS N -49.00 -29.00 -39.20 -41.99 -43.39 . . 0 "[ . 1 . 2]"
114 PHI 1 86 LEU C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -74.00 -54.00 -63.09 -62.57 -62.99 . . 0 "[ . 1 . 2]"
115 PSI 1 87 LYS N 1 87 LYS CA 1 87 LYS C 1 88 GLU N -52.00 -32.00 -31.56 -31.41 -31.54 2.76 19 0 "[ . 1 . 2]"
116 PHI 1 87 LYS C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -77.00 -57.00 -71.37 -77.50 -63.67 0.50 8 0 "[ . 1 . 2]"
117 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 SER N -49.00 -29.00 -45.06 -42.71 -44.25 0.60 4 0 "[ . 1 . 2]"
118 PHI 1 88 GLU C 1 89 SER N 1 89 SER CA 1 89 SER C -75.00 -55.00 -66.70 -71.67 -62.07 . . 0 "[ . 1 . 2]"
119 PSI 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 ALA N -51.00 -31.00 -44.81 -44.11 -44.71 . . 0 "[ . 1 . 2]"
120 PHI 1 89 SER C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -72.00 -52.00 -55.56 -60.70 -52.48 . . 0 "[ . 1 . 2]"
121 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 LYS N -50.00 -30.00 -48.73 -45.17 -47.75 0.81 13 0 "[ . 1 . 2]"
122 PHI 1 90 ALA C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -69.00 -49.00 -60.75 -63.62 -65.72 . . 0 "[ . 1 . 2]"
123 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 THR N -49.00 -29.00 -40.49 -46.00 -30.22 . . 0 "[ . 1 . 2]"
124 PHI 1 91 LYS C 1 92 THR N 1 92 THR CA 1 92 THR C -79.00 -59.00 -65.56 -77.44 -58.71 0.29 14 0 "[ . 1 . 2]"
125 PSI 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 ILE N -48.00 -28.00 -38.01 -43.85 -27.79 0.21 9 0 "[ . 1 . 2]"
126 PHI 1 92 THR C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -72.00 -52.00 -64.13 -66.61 -68.15 . . 0 "[ . 1 . 2]"
127 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 VAL N -53.00 -33.00 -47.46 -53.39 -40.35 0.39 14 0 "[ . 1 . 2]"
128 PHI 1 93 ILE C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -75.00 -55.00 -67.08 -73.92 -60.56 . . 0 "[ . 1 . 2]"
129 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ASP N -50.00 -30.00 -36.88 -46.70 -31.10 . . 0 "[ . 1 . 2]"
130 PHI 1 94 VAL C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -75.00 -55.00 -67.48 -75.13 -61.51 0.13 4 0 "[ . 1 . 2]"
131 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 SER N -40.00 -16.00 -31.36 -27.23 -30.31 0.52 1 0 "[ . 1 . 2]"
132 PHI 1 95 ASP C 1 96 SER N 1 96 SER CA 1 96 SER C -110.00 -78.00 -87.18 -106.79 -78.10 . . 0 "[ . 1 . 2]"
133 PSI 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 GLY N -12.00 14.00 -6.15 -8.81 -9.58 1.27 7 0 "[ . 1 . 2]"
134 PHI 1 96 SER C 1 97 GLY N 1 97 GLY CA 1 97 GLY C 70.00 98.00 76.84 69.38 87.45 0.62 12 0 "[ . 1 . 2]"
135 PSI 1 97 GLY N 1 97 GLY CA 1 97 GLY C 1 98 LYS N -9.00 25.00 23.65 25.28 25.12 1.30 8 0 "[ . 1 . 2]"
136 PHI 1 97 GLY C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -89.00 -61.00 -78.42 -76.52 -78.00 . . 0 "[ . 1 . 2]"
137 PSI 1 98 LYS N 1 98 LYS CA 1 98 LYS C 1 99 LEU N -45.00 -25.00 -44.73 -47.35 -39.25 2.35 17 0 "[ . 1 . 2]"
138 PHI 1 98 LYS C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -138.00 -110.00 -136.00 -139.75 -127.92 1.75 17 0 "[ . 1 . 2]"
139 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 PRO N 129.00 161.00 145.67 149.22 146.56 . . 0 "[ . 1 . 2]"
140 PSI 1 100 PRO N 1 100 PRO CA 1 100 PRO C 1 101 SER N 144.00 162.00 151.18 150.83 150.24 0.34 16 0 "[ . 1 . 2]"
141 PHI 1 100 PRO C 1 101 SER N 1 101 SER CA 1 101 SER C -67.00 -47.00 -57.34 -56.10 -56.78 . . 0 "[ . 1 . 2]"
142 PSI 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 SER N -51.00 -31.00 -31.61 -37.30 -29.56 1.44 5 0 "[ . 1 . 2]"
143 PHI 1 101 SER C 1 102 SER N 1 102 SER CA 1 102 SER C -75.00 -55.00 -62.73 -68.90 -57.68 . . 0 "[ . 1 . 2]"
144 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 LEU N -44.00 -14.00 -24.08 -28.35 -30.22 0.15 15 0 "[ . 1 . 2]"
145 PHI 1 102 SER C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -100.00 -66.00 -85.56 -100.50 -73.37 0.50 16 0 "[ . 1 . 2]"
146 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LEU N -38.00 4.00 -13.37 -13.98 -17.12 . . 0 "[ . 1 . 2]"
147 PHI 1 105 SER C 1 106 TYR N 1 106 TYR CA 1 106 TYR C -90.00 -56.00 -70.84 -88.46 -55.25 0.75 13 0 "[ . 1 . 2]"
148 PSI 1 106 TYR N 1 106 TYR CA 1 106 TYR C 1 107 PHE N -55.00 -19.00 -35.52 -33.24 -36.63 . . 0 "[ . 1 . 2]"
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