NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
452874 |
2yqe   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yqe
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 147
_TA_constraint_stats_list.Viol_count 75
_TA_constraint_stats_list.Viol_total 331.15
_TA_constraint_stats_list.Viol_max 1.66
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.22
_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 10 VAL C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -91.94 -31.94 -39.35 -45.69 -35.13 . . 0 "[ . 1 . 2]"
2 PSI 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 LEU N -74.44 -14.44 -29.25 -27.47 -27.83 . . 0 "[ . 1 . 2]"
3 PHI 1 11 LYS C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -91.71 -31.71 -79.22 -77.66 -80.24 . . 0 "[ . 1 . 2]"
4 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 ASN N -67.23 -7.23 -48.11 -60.60 -34.12 . . 0 "[ . 1 . 2]"
5 PHI 1 12 LEU C 1 13 ASN N 1 13 ASN CA 1 13 ASN C -96.93 -36.93 -42.89 -42.89 -45.25 . . 0 "[ . 1 . 2]"
6 PSI 1 13 ASN N 1 13 ASN CA 1 13 ASN C 1 14 TYR N -69.07 -9.07 -51.28 -68.00 -29.29 . . 0 "[ . 1 . 2]"
7 PHI 1 13 ASN C 1 14 TYR N 1 14 TYR CA 1 14 TYR C -94.85 -34.85 -54.45 -46.94 -50.03 . . 0 "[ . 1 . 2]"
8 PSI 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 15 LEU N -72.89 -12.89 -39.02 -39.94 -42.54 . . 0 "[ . 1 . 2]"
9 PHI 1 14 TYR C 1 15 LEU N 1 15 LEU CA 1 15 LEU C -90.58 -30.58 -71.27 -81.13 -55.44 . . 0 "[ . 1 . 2]"
10 PSI 1 15 LEU N 1 15 LEU CA 1 15 LEU C 1 16 ASP N -68.86 -8.86 -54.02 -44.29 -47.65 . . 0 "[ . 1 . 2]"
11 PHI 1 15 LEU C 1 16 ASP N 1 16 ASP CA 1 16 ASP C -94.34 -34.34 -55.17 -59.33 -61.03 . . 0 "[ . 1 . 2]"
12 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 GLN N -69.10 -9.10 -32.30 -47.55 -18.06 . . 0 "[ . 1 . 2]"
13 PHI 1 16 ASP C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -95.66 -35.66 -72.77 -67.16 -68.45 . . 0 "[ . 1 . 2]"
14 PSI 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 ILE N -71.04 -11.04 -62.38 -62.97 -63.76 . . 0 "[ . 1 . 2]"
15 PHI 1 17 GLN C 1 18 ILE N 1 18 ILE CA 1 18 ILE C -94.82 -34.82 -54.99 -52.54 -55.46 . . 0 "[ . 1 . 2]"
16 PSI 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 19 ALA N -73.57 -13.57 -34.73 -47.65 -26.40 . . 0 "[ . 1 . 2]"
17 PHI 1 18 ILE C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -89.15 -29.15 -69.19 -65.51 -66.28 . . 0 "[ . 1 . 2]"
18 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 LYS N -70.32 -10.32 -48.51 -53.42 -55.17 . . 0 "[ . 1 . 2]"
19 PHI 1 19 ALA C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -97.41 -37.41 -51.56 -69.71 -40.94 . . 0 "[ . 1 . 2]"
20 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 PHE N -66.88 -6.88 -28.55 -41.54 -20.03 . . 0 "[ . 1 . 2]"
21 PHI 1 20 LYS C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -96.30 -36.30 -80.18 -79.46 -80.24 . . 0 "[ . 1 . 2]"
22 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 TRP N -71.01 -11.01 -43.90 -39.75 -41.26 . . 0 "[ . 1 . 2]"
23 PHI 1 21 PHE C 1 22 TRP N 1 22 TRP CA 1 22 TRP C -93.29 -33.29 -67.98 -78.03 -54.11 . . 0 "[ . 1 . 2]"
24 PSI 1 22 TRP N 1 22 TRP CA 1 22 TRP C 1 23 GLU N -68.88 -8.88 -57.35 -58.50 -59.23 . . 0 "[ . 1 . 2]"
25 PHI 1 22 TRP C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -93.17 -33.17 -40.32 -39.17 -39.31 . . 0 "[ . 1 . 2]"
26 PSI 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 ILE N -70.48 -10.48 -34.66 -43.91 -25.78 . . 0 "[ . 1 . 2]"
27 PHI 1 23 GLU C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -96.36 -36.36 -72.74 -72.40 -73.03 . . 0 "[ . 1 . 2]"
28 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 GLN N -64.94 -4.94 -49.99 -47.61 -48.98 . . 0 "[ . 1 . 2]"
29 PHI 1 41 LEU C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -97.34 -37.34 -62.10 -68.45 -71.04 . . 0 "[ . 1 . 2]"
30 PSI 1 42 TYR N 1 42 TYR CA 1 42 TYR C 1 43 SER N -66.98 -6.98 -58.62 -67.08 -44.25 0.10 5 0 "[ . 1 . 2]"
31 PHI 1 42 TYR C 1 43 SER N 1 43 SER CA 1 43 SER C -91.83 -31.83 -57.64 -63.06 -65.61 . . 0 "[ . 1 . 2]"
32 PSI 1 43 SER N 1 43 SER CA 1 43 SER C 1 44 LEU N -65.19 -5.19 -55.51 -63.97 -41.46 . . 0 "[ . 1 . 2]"
33 PHI 1 43 SER C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -92.02 -32.02 -39.69 -41.53 -45.92 . . 0 "[ . 1 . 2]"
34 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 SER N -69.33 -9.33 -62.16 -68.88 -50.07 . . 0 "[ . 1 . 2]"
35 PHI 1 44 LEU C 1 45 SER N 1 45 SER CA 1 45 SER C -93.32 -33.32 -53.71 -51.24 -53.15 . . 0 "[ . 1 . 2]"
36 PSI 1 45 SER N 1 45 SER CA 1 45 SER C 1 46 LYS N -70.85 -10.85 -55.32 -66.59 -42.90 . . 0 "[ . 1 . 2]"
37 PHI 1 45 SER C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -96.45 -36.45 -47.44 -46.79 -47.67 . . 0 "[ . 1 . 2]"
38 PSI 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 ILE N -70.78 -10.78 -55.05 -54.75 -59.43 . . 0 "[ . 1 . 2]"
39 PHI 1 46 LYS C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -96.35 -36.35 -52.45 -64.82 -36.06 0.29 5 0 "[ . 1 . 2]"
40 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 VAL N -71.99 -11.99 -50.42 -58.61 -63.30 . . 0 "[ . 1 . 2]"
41 PHI 1 47 ILE C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -95.41 -35.41 -53.46 -77.12 -37.09 . . 0 "[ . 1 . 2]"
42 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 ILE N -73.57 -13.57 -55.89 -60.02 -61.99 . . 0 "[ . 1 . 2]"
43 PHI 1 48 VAL C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -90.97 -30.97 -55.44 -72.30 -42.35 . . 0 "[ . 1 . 2]"
44 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 GLU N -69.66 -9.66 -45.70 -45.58 -46.35 . . 0 "[ . 1 . 2]"
45 PHI 1 49 ILE C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -95.87 -35.87 -60.09 -76.67 -46.55 . . 0 "[ . 1 . 2]"
46 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 GLU N -58.98 1.02 -52.34 -52.09 -54.69 . . 0 "[ . 1 . 2]"
47 PHI 1 53 GLY C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -88.96 -28.96 -85.92 -86.98 -87.41 0.10 14 0 "[ . 1 . 2]"
48 PSI 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 GLU N -72.66 -12.66 -43.38 -41.51 -43.30 . . 0 "[ . 1 . 2]"
49 PHI 1 54 TYR C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -91.20 -31.20 -61.39 -69.56 -51.14 . . 0 "[ . 1 . 2]"
50 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 ALA N -70.92 -10.92 -38.99 -34.73 -36.10 . . 0 "[ . 1 . 2]"
51 PHI 1 55 GLU C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -96.47 -36.47 -64.19 -72.06 -53.75 . . 0 "[ . 1 . 2]"
52 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ILE N -71.26 -11.26 -67.28 -71.36 -57.87 0.10 19 0 "[ . 1 . 2]"
53 PHI 1 56 ALA C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -92.19 -32.19 -51.17 -51.73 -52.00 . . 0 "[ . 1 . 2]"
54 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 CYS N -73.04 -13.04 -34.05 -37.07 -31.43 . . 0 "[ . 1 . 2]"
55 PHI 1 57 ILE C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -90.31 -30.31 -68.09 -69.63 -70.13 . . 0 "[ . 1 . 2]"
56 PSI 1 58 CYS N 1 58 CYS CA 1 58 CYS C 1 59 LYS N -73.22 -13.22 -39.64 -41.50 -41.92 . . 0 "[ . 1 . 2]"
57 PHI 1 58 CYS C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -96.55 -36.55 -67.40 -81.05 -59.88 . . 0 "[ . 1 . 2]"
58 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASP N -60.43 -0.43 -38.78 -28.03 -33.77 . . 0 "[ . 1 . 2]"
59 PHI 1 59 LYS C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -121.00 -61.00 -91.41 -103.03 -84.61 . . 0 "[ . 1 . 2]"
60 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 ARG N -21.00 39.00 20.89 12.23 29.76 . . 0 "[ . 1 . 2]"
61 PHI 1 62 ARG C 1 63 TRP N 1 63 TRP CA 1 63 TRP C -88.25 -28.25 -41.91 -66.16 -33.22 . . 0 "[ . 1 . 2]"
62 PSI 1 63 TRP N 1 63 TRP CA 1 63 TRP C 1 64 ALA N -68.78 -8.78 -43.71 -56.61 -37.22 . . 0 "[ . 1 . 2]"
63 PHI 1 63 TRP C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -93.16 -33.16 -54.20 -57.53 -58.24 . . 0 "[ . 1 . 2]"
64 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 ARG N -67.26 -7.26 -52.84 -61.71 -41.70 . . 0 "[ . 1 . 2]"
65 PHI 1 64 ALA C 1 65 ARG N 1 65 ARG CA 1 65 ARG C -97.83 -37.83 -65.21 -64.59 -65.60 . . 0 "[ . 1 . 2]"
66 PSI 1 65 ARG N 1 65 ARG CA 1 65 ARG C 1 66 VAL N -71.79 -11.79 -47.20 -63.11 -38.85 . . 0 "[ . 1 . 2]"
67 PHI 1 65 ARG C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -90.75 -30.75 -51.61 -51.16 -53.85 . . 0 "[ . 1 . 2]"
68 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ALA N -76.22 -16.22 -36.96 -46.84 -24.25 . . 0 "[ . 1 . 2]"
69 PHI 1 66 VAL C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -89.60 -29.60 -71.72 -72.40 -73.61 . . 0 "[ . 1 . 2]"
70 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLN N -68.66 -8.66 -52.57 -49.35 -49.85 . . 0 "[ . 1 . 2]"
71 PHI 1 67 ALA C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -95.86 -35.86 -56.77 -62.99 -51.22 . . 0 "[ . 1 . 2]"
72 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 ARG N -71.81 -11.81 -28.68 -24.71 -25.92 . . 0 "[ . 1 . 2]"
73 PHI 1 68 GLN C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -97.81 -37.81 -60.87 -76.61 -51.39 . . 0 "[ . 1 . 2]"
74 PSI 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 LEU N -58.23 1.77 -32.52 -32.44 -35.25 . . 0 "[ . 1 . 2]"
75 PHI 1 69 ARG C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -122.00 -62.00 -85.83 -94.28 -78.46 . . 0 "[ . 1 . 2]"
76 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 HIS N -21.00 39.00 18.61 20.10 18.45 . . 0 "[ . 1 . 2]"
77 PHI 1 77 ASN C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -96.00 -36.00 -82.14 -67.74 -80.45 . . 0 "[ . 1 . 2]"
78 PSI 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 GLY N -71.00 -11.00 -49.72 -57.41 -34.05 . . 0 "[ . 1 . 2]"
79 PHI 1 78 ILE C 1 79 GLY N 1 79 GLY CA 1 79 GLY C -96.14 -36.14 -36.68 -41.02 -35.98 0.16 17 0 "[ . 1 . 2]"
80 PSI 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 SER N -70.05 -10.05 -52.14 -59.00 -44.91 . . 0 "[ . 1 . 2]"
81 PHI 1 79 GLY C 1 80 SER N 1 80 SER CA 1 80 SER C -96.88 -36.88 -58.92 -53.56 -56.71 . . 0 "[ . 1 . 2]"
82 PSI 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 LEU N -70.08 -10.08 -54.29 -61.59 -47.82 . . 0 "[ . 1 . 2]"
83 PHI 1 80 SER C 1 81 LEU N 1 81 LEU CA 1 81 LEU C -96.19 -36.19 -46.40 -47.21 -48.52 . . 0 "[ . 1 . 2]"
84 PSI 1 81 LEU N 1 81 LEU CA 1 81 LEU C 1 82 LEU N -68.88 -8.88 -51.29 -52.02 -53.30 . . 0 "[ . 1 . 2]"
85 PHI 1 81 LEU C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -97.58 -37.58 -55.62 -59.93 -50.57 . . 0 "[ . 1 . 2]"
86 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 ARG N -65.82 -5.82 -65.81 -66.09 -64.73 0.27 17 0 "[ . 1 . 2]"
87 PHI 1 82 LEU C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -93.89 -33.89 -39.07 -39.21 -39.75 . . 0 "[ . 1 . 2]"
88 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 SER N -73.66 -13.66 -44.09 -40.31 -41.56 . . 0 "[ . 1 . 2]"
89 PHI 1 83 ARG C 1 84 SER N 1 84 SER CA 1 84 SER C -92.00 -32.00 -62.09 -71.86 -50.41 . . 0 "[ . 1 . 2]"
90 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 HIS N -72.46 -12.46 -65.74 -66.51 -68.53 . . 0 "[ . 1 . 2]"
91 PHI 1 84 SER C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -97.01 -37.01 -43.26 -60.46 -36.96 0.05 1 0 "[ . 1 . 2]"
92 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 TYR N -70.08 -10.08 -36.98 -36.95 -37.91 . . 0 "[ . 1 . 2]"
93 PHI 1 85 HIS C 1 86 TYR N 1 86 TYR CA 1 86 TYR C -91.05 -31.05 -68.34 -83.65 -50.81 . . 0 "[ . 1 . 2]"
94 PSI 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 87 GLU N -74.17 -14.17 -54.98 -34.92 -43.88 . . 0 "[ . 1 . 2]"
95 PHI 1 86 TYR C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -92.38 -32.38 -72.54 -91.06 -61.09 . . 0 "[ . 1 . 2]"
96 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ARG N -70.19 -10.19 -9.81 -9.97 -10.08 1.66 19 0 "[ . 1 . 2]"
97 PHI 1 87 GLU C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -109.32 -49.32 -93.11 -107.50 -84.08 . . 0 "[ . 1 . 2]"
98 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 ILE N -57.49 2.51 -46.88 -42.94 -45.81 . . 0 "[ . 1 . 2]"
99 PHI 1 88 ARG C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -112.48 -52.48 -109.70 -110.48 -112.12 0.43 19 0 "[ . 1 . 2]"
100 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 ILE N -58.81 1.19 -45.74 -59.00 -37.27 0.19 17 0 "[ . 1 . 2]"
101 PSI 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 TYR N -68.56 -8.56 -36.76 -49.35 -23.44 . . 0 "[ . 1 . 2]"
102 PHI 1 92 PRO C 1 93 TYR N 1 93 TYR CA 1 93 TYR C -91.77 -31.77 -61.68 -48.31 -53.79 . . 0 "[ . 1 . 2]"
103 PSI 1 93 TYR N 1 93 TYR CA 1 93 TYR C 1 94 GLU N -70.72 -10.72 -39.39 -39.04 -39.74 . . 0 "[ . 1 . 2]"
104 PHI 1 93 TYR C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -89.46 -29.46 -73.42 -75.20 -76.26 . . 0 "[ . 1 . 2]"
105 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 MET N -69.39 -9.39 -59.54 -63.24 -65.02 . . 0 "[ . 1 . 2]"
106 PHI 1 94 GLU C 1 95 MET N 1 95 MET CA 1 95 MET C -94.41 -34.41 -52.30 -63.48 -40.64 . . 0 "[ . 1 . 2]"
107 PSI 1 95 MET N 1 95 MET CA 1 95 MET C 1 96 PHE N -66.43 -6.43 -39.37 -31.05 -35.07 . . 0 "[ . 1 . 2]"
108 PHI 1 95 MET C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -96.78 -36.78 -66.97 -78.25 -47.99 . . 0 "[ . 1 . 2]"
109 PSI 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 GLN N -70.31 -10.31 -52.54 -49.28 -50.65 . . 0 "[ . 1 . 2]"
110 CHI1 1 10 VAL N 1 10 VAL CA 1 10 VAL CB 1 10 VAL CG1 160.00 -160.00 179.69 -177.44 -179.24 . . 0 "[ . 1 . 2]"
111 CHI1 1 34 VAL N 1 34 VAL CA 1 34 VAL CB 1 34 VAL CG1 160.00 -160.00 173.70 179.75 178.17 . . 0 "[ . 1 . 2]"
112 CHI1 1 48 VAL N 1 48 VAL CA 1 48 VAL CB 1 48 VAL CG1 160.00 -160.00 171.43 172.83 170.12 . . 0 "[ . 1 . 2]"
113 CHI1 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG -80.00 -40.00 -58.00 -77.64 -46.67 . . 0 "[ . 1 . 2]"
114 CHI2 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG 1 12 LEU CD1 160.00 -160.00 164.76 160.28 173.57 . . 0 "[ . 1 . 2]"
115 CHI1 1 15 LEU N 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG -80.00 -40.00 -60.07 -60.61 -63.09 . . 0 "[ . 1 . 2]"
116 CHI2 1 15 LEU CA 1 15 LEU CB 1 15 LEU CG 1 15 LEU CD1 160.00 -160.00 166.05 167.87 165.94 . . 0 "[ . 1 . 2]"
117 CHI1 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG 160.00 -160.00 172.09 167.95 165.48 . . 0 "[ . 1 . 2]"
118 CHI2 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG 1 29 LEU CD1 40.00 80.00 71.43 62.49 78.37 . . 0 "[ . 1 . 2]"
119 CHI1 1 39 LEU N 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 160.00 -160.00 -162.74 -168.01 -159.92 0.08 5 0 "[ . 1 . 2]"
120 CHI2 1 39 LEU CA 1 39 LEU CB 1 39 LEU CG 1 39 LEU CD1 160.00 -160.00 169.06 174.09 169.11 . . 0 "[ . 1 . 2]"
121 CHI1 1 41 LEU N 1 41 LEU CA 1 41 LEU CB 1 41 LEU CG 40.00 80.00 63.40 47.42 74.53 . . 0 "[ . 1 . 2]"
122 CHI1 1 44 LEU N 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 160.00 -160.00 165.62 161.67 170.12 . . 0 "[ . 1 . 2]"
123 CHI2 1 44 LEU CA 1 44 LEU CB 1 44 LEU CG 1 44 LEU CD1 40.00 80.00 73.04 65.05 80.05 0.05 17 0 "[ . 1 . 2]"
124 CHI1 1 70 LEU N 1 70 LEU CA 1 70 LEU CB 1 70 LEU CG 160.00 -160.00 -160.96 -160.25 -160.36 1.66 17 0 "[ . 1 . 2]"
125 CHI1 1 81 LEU N 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG 160.00 -160.00 -164.35 -160.17 -163.17 0.62 17 0 "[ . 1 . 2]"
126 CHI2 1 81 LEU CA 1 81 LEU CB 1 81 LEU CG 1 81 LEU CD1 160.00 -160.00 162.14 161.52 161.16 0.92 17 0 "[ . 1 . 2]"
127 CHI21 1 24 ILE CA 1 24 ILE CB 1 24 ILE CG1 1 24 ILE CD1 160.00 -160.00 168.78 160.16 173.72 . . 0 "[ . 1 . 2]"
128 CHI21 1 49 ILE CA 1 49 ILE CB 1 49 ILE CG1 1 49 ILE CD1 160.00 -160.00 165.63 165.35 164.23 . . 0 "[ . 1 . 2]"
129 CHI21 1 78 ILE CA 1 78 ILE CB 1 78 ILE CG1 1 78 ILE CD1 160.00 -160.00 169.99 179.55 177.93 . . 0 "[ . 1 . 2]"
130 CHI21 1 89 ILE CA 1 89 ILE CB 1 89 ILE CG1 1 89 ILE CD1 160.00 -160.00 163.34 165.27 164.48 0.02 20 0 "[ . 1 . 2]"
131 CHI1 1 35 GLU N 1 35 GLU CA 1 35 GLU CB 1 35 GLU CG -80.00 -40.00 -73.43 -79.64 -60.48 . . 0 "[ . 1 . 2]"
132 CHI1 1 36 ARG N 1 36 ARG CA 1 36 ARG CB 1 36 ARG CG 30.00 90.00 64.70 66.45 65.89 . . 0 "[ . 1 . 2]"
133 CHI1 1 40 ASP N 1 40 ASP CA 1 40 ASP CB 1 40 ASP CG 160.00 -160.00 -163.33 -162.83 -163.28 . . 0 "[ . 1 . 2]"
134 CHI1 1 54 TYR N 1 54 TYR CA 1 54 TYR CB 1 54 TYR CG 160.00 -160.00 161.08 159.75 166.16 0.25 9 0 "[ . 1 . 2]"
135 CHI1 1 33 ASN N 1 33 ASN CA 1 33 ASN CB 1 33 ASN CG -80.00 -40.00 -50.27 -58.28 -46.42 . . 0 "[ . 1 . 2]"
136 CHI1 1 13 ASN N 1 13 ASN CA 1 13 ASN CB 1 13 ASN CG 160.00 -160.00 -175.59 -160.49 -162.94 . . 0 "[ . 1 . 2]"
137 CHI1 1 16 ASP N 1 16 ASP CA 1 16 ASP CB 1 16 ASP CG -80.00 -40.00 -63.82 -66.76 -67.43 . . 0 "[ . 1 . 2]"
138 CHI1 1 58 CYS N 1 58 CYS CA 1 58 CYS CB 1 58 CYS SG -80.00 -40.00 -77.28 -79.16 -79.23 0.04 4 0 "[ . 1 . 2]"
139 PHI 1 74 PRO C 1 75 GLY N 1 75 GLY CA 1 75 GLY C 130.00 -170.00 152.14 131.76 177.13 . . 0 "[ . 1 . 2]"
140 PHI 1 75 GLY C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -150.00 -30.00 -56.90 -70.46 -83.93 . . 0 "[ . 1 . 2]"
141 PHI 1 39 LEU C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -150.00 -30.00 -86.92 -86.76 -90.43 . . 0 "[ . 1 . 2]"
142 PHI 1 76 LYS C 1 77 ASN N 1 77 ASN CA 1 77 ASN C -150.00 -30.00 -73.05 -93.97 -62.87 . . 0 "[ . 1 . 2]"
143 PHI 1 7 GLY C 1 8 THR N 1 8 THR CA 1 8 THR C -150.00 -30.00 -89.58 -49.42 -60.83 . . 0 "[ . 1 . 2]"
144 PHI 1 8 THR C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -150.00 -30.00 -102.91 -131.48 -35.61 . . 0 "[ . 1 . 2]"
145 PHI 1 9 ARG C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -150.00 -30.00 -78.26 -88.77 -53.70 . . 0 "[ . 1 . 2]"
146 PHI 1 97 GLN C 1 98 SER N 1 98 SER CA 1 98 SER C -150.00 -30.00 -97.03 -75.66 -84.13 . . 0 "[ . 1 . 2]"
147 PHI 1 99 GLY C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -150.00 -30.00 -88.81 -134.38 -43.09 . . 0 "[ . 1 . 2]"
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