NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
453298 |
2yrn   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yrn
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 134
_TA_constraint_stats_list.Viol_count 26
_TA_constraint_stats_list.Viol_total 48.87
_TA_constraint_stats_list.Viol_max 0.32
_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 0.09
_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 15 GLY C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -95.40 -35.40 -39.22 -51.80 -35.34 0.06 6 0 "[ . 1 . 2]"
2 PSI 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 GLU N -61.20 -1.20 -53.93 -61.22 -33.35 0.02 4 0 "[ . 1 . 2]"
3 PHI 1 16 LEU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -91.90 -31.90 -60.18 -55.96 -58.02 . . 0 "[ . 1 . 2]"
4 PSI 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 ASP N -69.90 -9.90 -39.46 -36.68 -37.26 . . 0 "[ . 1 . 2]"
5 PHI 1 17 GLU C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -92.80 -32.80 -65.02 -64.21 -65.11 . . 0 "[ . 1 . 2]"
6 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 GLN N -69.60 -9.60 -36.47 -48.49 -25.57 . . 0 "[ . 1 . 2]"
7 PHI 1 18 ASP C 1 19 GLN N 1 19 GLN CA 1 19 GLN C -93.00 -33.00 -60.00 -59.08 -59.93 . . 0 "[ . 1 . 2]"
8 PSI 1 19 GLN N 1 19 GLN CA 1 19 GLN C 1 20 LYS N -70.30 -10.30 -46.35 -54.87 -38.27 . . 0 "[ . 1 . 2]"
9 PHI 1 19 GLN C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -93.30 -33.30 -42.05 -52.02 -34.13 . . 0 "[ . 1 . 2]"
10 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ARG N -72.40 -12.40 -43.21 -56.79 -23.16 . . 0 "[ . 1 . 2]"
11 PHI 1 20 LYS C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -96.80 -36.80 -67.15 -68.61 -75.63 . . 0 "[ . 1 . 2]"
12 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ILE N -71.60 -11.60 -54.19 -61.64 -64.43 . . 0 "[ . 1 . 2]"
13 PHI 1 22 ILE C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -93.80 -33.80 -68.61 -75.63 -63.57 . . 0 "[ . 1 . 2]"
14 PSI 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 THR N -70.60 -10.60 -46.18 -47.52 -49.00 . . 0 "[ . 1 . 2]"
15 PHI 1 23 TYR C 1 24 THR N 1 24 THR CA 1 24 THR C -100.80 -40.80 -46.05 -62.53 -40.71 0.09 15 0 "[ . 1 . 2]"
16 PSI 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 ASP N -73.20 -13.20 -52.06 -66.54 -44.82 . . 0 "[ . 1 . 2]"
17 PHI 1 24 THR C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -94.50 -34.50 -64.38 -64.09 -65.15 . . 0 "[ . 1 . 2]"
18 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 TRP N -67.40 -7.40 -39.30 -39.56 -39.93 . . 0 "[ . 1 . 2]"
19 PHI 1 25 ASP C 1 26 TRP N 1 26 TRP CA 1 26 TRP C -95.80 -35.80 -56.48 -65.33 -52.48 . . 0 "[ . 1 . 2]"
20 PSI 1 26 TRP N 1 26 TRP CA 1 26 TRP C 1 27 ALA N -70.20 -10.20 -48.98 -59.00 -41.05 . . 0 "[ . 1 . 2]"
21 PHI 1 26 TRP C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -93.10 -33.10 -69.47 -72.66 -74.56 . . 0 "[ . 1 . 2]"
22 PSI 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ASN N -68.60 -8.60 -44.60 -45.50 -47.37 . . 0 "[ . 1 . 2]"
23 PHI 1 27 ALA C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -93.90 -33.90 -44.61 -49.85 -34.33 . . 0 "[ . 1 . 2]"
24 PSI 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 HIS N -69.40 -9.40 -43.41 -54.26 -31.93 . . 0 "[ . 1 . 2]"
25 PHI 1 28 ASN C 1 29 HIS N 1 29 HIS CA 1 29 HIS C -95.60 -35.60 -52.96 -48.13 -51.40 . . 0 "[ . 1 . 2]"
26 PSI 1 29 HIS N 1 29 HIS CA 1 29 HIS C 1 30 TYR N -70.80 -10.80 -48.79 -43.90 -44.20 . . 0 "[ . 1 . 2]"
27 PHI 1 29 HIS C 1 30 TYR N 1 30 TYR CA 1 30 TYR C -92.40 -32.40 -63.99 -67.77 -69.50 . . 0 "[ . 1 . 2]"
28 PSI 1 30 TYR N 1 30 TYR CA 1 30 TYR C 1 31 LEU N -74.10 -14.10 -26.96 -46.78 -14.59 . . 0 "[ . 1 . 2]"
29 PHI 1 30 TYR C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -99.90 -39.90 -78.68 -66.09 -71.67 . . 0 "[ . 1 . 2]"
30 PSI 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ALA N -63.30 -3.30 -46.97 -47.51 -51.36 . . 0 "[ . 1 . 2]"
31 PHI 1 31 LEU C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -92.90 -32.90 -67.17 -80.40 -57.00 . . 0 "[ . 1 . 2]"
32 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 LYS N -68.80 -8.90 -37.94 -54.62 -9.42 . . 0 "[ . 1 . 2]"
33 PHI 1 33 LYS C 1 34 SER N 1 34 SER CA 1 34 SER C -129.60 -69.60 -87.34 -85.85 -87.92 . . 0 "[ . 1 . 2]"
34 PSI 1 34 SER N 1 34 SER CA 1 34 SER C 1 35 GLY N -22.10 38.00 19.76 -21.78 38.03 0.03 12 0 "[ . 1 . 2]"
35 PHI 1 41 ARG C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -115.00 -55.00 -114.35 -115.32 -111.65 0.32 12 0 "[ . 1 . 2]"
36 PSI 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 LEU N 98.30 158.30 100.68 98.06 113.50 0.24 12 0 "[ . 1 . 2]"
37 PHI 1 43 LEU C 1 44 GLN N 1 44 GLN CA 1 44 GLN C -107.90 -47.90 -70.67 -84.50 -48.01 . . 0 "[ . 1 . 2]"
38 PSI 1 44 GLN N 1 44 GLN CA 1 44 GLN C 1 45 GLN N -49.10 10.90 -34.21 -48.58 4.13 . . 0 "[ . 1 . 2]"
39 PHI 1 45 GLN C 1 46 ASP N 1 46 ASP CA 1 46 ASP C -102.50 -42.50 -80.54 -48.66 -66.91 0.24 15 0 "[ . 1 . 2]"
40 PSI 1 46 ASP N 1 46 ASP CA 1 46 ASP C 1 47 VAL N -53.80 6.20 -21.43 -35.98 -3.40 . . 0 "[ . 1 . 2]"
41 PHI 1 50 GLY C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -95.00 -35.00 -59.64 -56.55 -58.26 . . 0 "[ . 1 . 2]"
42 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 LEU N -70.60 -10.60 -67.75 -70.60 -59.21 . . 0 "[ . 1 . 2]"
43 PHI 1 51 VAL C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -95.80 -35.80 -55.26 -57.63 -59.32 . . 0 "[ . 1 . 2]"
44 PSI 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 LEU N -65.40 -5.40 -34.80 -41.98 -27.59 . . 0 "[ . 1 . 2]"
45 PHI 1 53 LEU C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -93.70 -33.70 -59.78 -67.85 -50.16 . . 0 "[ . 1 . 2]"
46 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLN N -72.60 -12.60 -41.55 -47.26 -33.83 . . 0 "[ . 1 . 2]"
47 PHI 1 54 ALA C 1 55 GLN N 1 55 GLN CA 1 55 GLN C -96.10 -36.10 -41.88 -43.17 -44.18 . . 0 "[ . 1 . 2]"
48 PSI 1 55 GLN N 1 55 GLN CA 1 55 GLN C 1 56 ILE N -71.40 -11.40 -31.22 -39.64 -22.82 . . 0 "[ . 1 . 2]"
49 PHI 1 55 GLN C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -98.80 -38.80 -88.51 -92.86 -94.57 . . 0 "[ . 1 . 2]"
50 PSI 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 ILE N -72.70 -12.60 -52.47 -58.66 -45.38 . . 0 "[ . 1 . 2]"
51 PHI 1 56 ILE C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -96.50 -36.50 -48.10 -43.53 -46.87 . . 0 "[ . 1 . 2]"
52 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 GLN N -73.20 -13.20 -53.95 -53.11 -54.66 . . 0 "[ . 1 . 2]"
53 PHI 1 57 ILE C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -92.10 -32.10 -52.81 -68.63 -39.43 . . 0 "[ . 1 . 2]"
54 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 VAL N -67.20 -7.20 -30.04 -43.60 -17.10 . . 0 "[ . 1 . 2]"
55 PHI 1 58 GLN C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -98.50 -38.50 -80.18 -82.43 -85.90 . . 0 "[ . 1 . 2]"
56 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 VAL N -69.60 -9.60 -63.79 -59.74 -63.41 . . 0 "[ . 1 . 2]"
57 PHI 1 59 VAL C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -96.80 -36.80 -55.07 -84.93 -46.34 . . 0 "[ . 1 . 2]"
58 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 ALA N -65.10 -5.10 -27.25 -27.40 -29.26 . . 0 "[ . 1 . 2]"
59 PHI 1 60 VAL C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -133.50 -73.50 -96.88 -111.43 -83.66 . . 0 "[ . 1 . 2]"
60 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 ASN N -36.40 23.60 -16.40 -19.42 -21.17 . . 0 "[ . 1 . 2]"
61 PHI 1 74 ASN C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -91.00 -31.00 -63.08 -75.05 -35.73 . . 0 "[ . 1 . 2]"
62 PSI 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 SER N -66.50 -6.50 -36.89 -55.60 -24.99 . . 0 "[ . 1 . 2]"
63 PHI 1 75 ARG C 1 76 SER N 1 76 SER CA 1 76 SER C -96.80 -36.80 -82.87 -96.87 -60.61 0.07 11 0 "[ . 1 . 2]"
64 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 GLN N -70.60 -10.60 -36.64 -34.73 -36.27 . . 0 "[ . 1 . 2]"
65 PHI 1 76 SER C 1 77 GLN N 1 77 GLN CA 1 77 GLN C -95.50 -35.50 -42.56 -53.86 -35.53 . . 0 "[ . 1 . 2]"
66 PSI 1 77 GLN N 1 77 GLN CA 1 77 GLN C 1 78 MET N -71.60 -11.60 -38.37 -41.10 -46.47 . . 0 "[ . 1 . 2]"
67 PHI 1 77 GLN C 1 78 MET N 1 78 MET CA 1 78 MET C -94.50 -34.50 -67.01 -81.85 -50.60 . . 0 "[ . 1 . 2]"
68 PSI 1 78 MET N 1 78 MET CA 1 78 MET C 1 79 ILE N -69.80 -9.80 -42.10 -50.07 -31.86 . . 0 "[ . 1 . 2]"
69 PHI 1 78 MET C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -96.20 -36.20 -46.39 -50.43 -51.31 . . 0 "[ . 1 . 2]"
70 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 GLU N -70.20 -10.20 -55.18 -58.00 -59.07 . . 0 "[ . 1 . 2]"
71 PHI 1 79 ILE C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -91.20 -31.20 -46.80 -55.70 -35.23 . . 0 "[ . 1 . 2]"
72 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 ASN N -67.40 -7.40 -53.38 -63.70 -40.94 . . 0 "[ . 1 . 2]"
73 PHI 1 80 GLU C 1 81 ASN N 1 81 ASN CA 1 81 ASN C -95.20 -35.20 -41.97 -41.80 -45.30 . . 0 "[ . 1 . 2]"
74 PSI 1 81 ASN N 1 81 ASN CA 1 81 ASN C 1 82 ILE N -72.60 -12.60 -68.73 -72.61 -63.32 0.01 4 0 "[ . 1 . 2]"
75 PHI 1 81 ASN C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -95.60 -35.60 -53.72 -50.50 -51.54 . . 0 "[ . 1 . 2]"
76 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ASP N -70.20 -10.20 -40.23 -38.70 -40.07 . . 0 "[ . 1 . 2]"
77 PHI 1 82 ILE C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -92.10 -32.10 -55.18 -60.85 -48.11 . . 0 "[ . 1 . 2]"
78 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 ALA N -69.00 -9.00 -50.30 -50.55 -51.07 . . 0 "[ . 1 . 2]"
79 PHI 1 83 ASP C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -97.40 -37.40 -52.27 -53.25 -54.00 . . 0 "[ . 1 . 2]"
80 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 CYS N -70.60 -10.60 -44.01 -51.12 -38.20 . . 0 "[ . 1 . 2]"
81 PHI 1 84 ALA C 1 85 CYS N 1 85 CYS CA 1 85 CYS C -96.40 -36.40 -61.86 -65.97 -66.23 . . 0 "[ . 1 . 2]"
82 PSI 1 85 CYS N 1 85 CYS CA 1 85 CYS C 1 86 LEU N -70.00 -10.00 -43.17 -38.20 -39.40 . . 0 "[ . 1 . 2]"
83 PHI 1 85 CYS C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -94.90 -34.90 -61.97 -68.23 -51.75 . . 0 "[ . 1 . 2]"
84 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 ASN N -70.90 -10.90 -48.16 -48.57 -49.53 . . 0 "[ . 1 . 2]"
85 PHI 1 86 LEU C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -94.20 -34.20 -67.66 -75.21 -59.77 . . 0 "[ . 1 . 2]"
86 PSI 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 PHE N -70.10 -10.10 -36.79 -34.49 -35.12 . . 0 "[ . 1 . 2]"
87 PHI 1 87 ASN C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -96.50 -36.50 -65.70 -71.84 -57.23 . . 0 "[ . 1 . 2]"
88 PSI 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 LEU N -71.10 -11.10 -40.51 -31.19 -35.55 . . 0 "[ . 1 . 2]"
89 PHI 1 88 PHE C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -94.80 -34.80 -68.36 -79.12 -53.61 . . 0 "[ . 1 . 2]"
90 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 ALA N -67.60 -7.60 -44.70 -56.62 -38.49 . . 0 "[ . 1 . 2]"
91 PHI 1 89 LEU C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -96.90 -36.90 -51.81 -61.92 -43.94 . . 0 "[ . 1 . 2]"
92 PSI 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 ALA N -67.60 -7.60 -42.99 -42.92 -44.88 . . 0 "[ . 1 . 2]"
93 PHI 1 91 ALA C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -118.70 -58.70 -79.28 -97.45 -63.19 . . 0 "[ . 1 . 2]"
94 PSI 1 92 LYS N 1 92 LYS CA 1 92 LYS C 1 93 GLY N -29.20 30.80 -19.14 -28.50 -10.27 . . 0 "[ . 1 . 2]"
95 PHI 1 100 SER C 1 101 ALA N 1 101 ALA CA 1 101 ALA C -91.90 -31.90 -47.12 -57.51 -42.94 . . 0 "[ . 1 . 2]"
96 PSI 1 101 ALA N 1 101 ALA CA 1 101 ALA C 1 102 GLU N -64.20 -4.20 -45.83 -40.61 -42.83 . . 0 "[ . 1 . 2]"
97 PHI 1 101 ALA C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -100.70 -40.70 -56.39 -63.97 -49.25 . . 0 "[ . 1 . 2]"
98 PSI 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 GLU N -68.40 -8.40 -51.75 -58.20 -40.01 . . 0 "[ . 1 . 2]"
99 PHI 1 102 GLU C 1 103 GLU N 1 103 GLU CA 1 103 GLU C -96.80 -36.80 -56.54 -53.80 -55.03 . . 0 "[ . 1 . 2]"
100 PSI 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 104 ILE N -73.00 -13.00 -45.70 -55.91 -37.27 . . 0 "[ . 1 . 2]"
101 PHI 1 103 GLU C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -95.80 -35.80 -58.93 -61.07 -63.73 . . 0 "[ . 1 . 2]"
102 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 ARG N -67.30 -7.30 -43.86 -50.77 -37.84 . . 0 "[ . 1 . 2]"
103 PHI 1 104 ILE C 1 105 ARG N 1 105 ARG CA 1 105 ARG C -97.80 -37.80 -60.64 -59.48 -60.49 . . 0 "[ . 1 . 2]"
104 PSI 1 105 ARG N 1 105 ARG CA 1 105 ARG C 1 106 ASN N -65.90 -5.90 -32.93 -42.12 -23.36 . . 0 "[ . 1 . 2]"
105 PHI 1 105 ARG C 1 106 ASN N 1 106 ASN CA 1 106 ASN C -124.60 -64.60 -73.90 -72.61 -72.62 0.12 16 0 "[ . 1 . 2]"
106 PSI 1 106 ASN N 1 106 ASN CA 1 106 ASN C 1 107 GLY N -29.10 30.90 -23.94 -22.79 -24.28 . . 0 "[ . 1 . 2]"
107 PHI 1 108 ASN C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -95.90 -35.90 -40.63 -40.89 -42.86 . . 0 "[ . 1 . 2]"
108 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LYS N -73.10 -13.10 -56.32 -58.90 -60.36 . . 0 "[ . 1 . 2]"
109 PHI 1 109 LEU C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -93.70 -33.60 -44.11 -59.10 -34.32 . . 0 "[ . 1 . 2]"
110 PSI 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 ALA N -68.70 -8.70 -38.02 -46.92 -24.19 . . 0 "[ . 1 . 2]"
111 PHI 1 110 LYS C 1 111 ALA N 1 111 ALA CA 1 111 ALA C -96.10 -36.10 -73.93 -76.36 -78.00 . . 0 "[ . 1 . 2]"
112 PSI 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 112 ILE N -74.10 -14.10 -62.84 -65.71 -68.33 . . 0 "[ . 1 . 2]"
113 PHI 1 111 ALA C 1 112 ILE N 1 112 ILE CA 1 112 ILE C -95.00 -35.00 -47.81 -53.61 -37.82 . . 0 "[ . 1 . 2]"
114 PSI 1 112 ILE N 1 112 ILE CA 1 112 ILE C 1 113 LEU N -71.90 -11.90 -59.37 -65.90 -51.10 . . 0 "[ . 1 . 2]"
115 PHI 1 112 ILE C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -94.90 -34.90 -44.42 -50.02 -52.48 . . 0 "[ . 1 . 2]"
116 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 GLY N -65.40 -5.40 -45.22 -45.30 -46.60 . . 0 "[ . 1 . 2]"
117 PHI 1 113 LEU C 1 114 GLY N 1 114 GLY CA 1 114 GLY C -95.40 -35.40 -58.31 -64.76 -51.73 . . 0 "[ . 1 . 2]"
118 PSI 1 114 GLY N 1 114 GLY CA 1 114 GLY C 1 115 LEU N -68.20 -8.20 -41.94 -32.91 -34.62 . . 0 "[ . 1 . 2]"
119 PHI 1 114 GLY C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -97.80 -37.80 -61.75 -73.26 -50.77 . . 0 "[ . 1 . 2]"
120 PSI 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 PHE N -70.70 -10.70 -59.04 -62.85 -51.88 . . 0 "[ . 1 . 2]"
121 PHI 1 115 LEU C 1 116 PHE N 1 116 PHE CA 1 116 PHE C -93.80 -33.80 -64.71 -63.72 -64.29 . . 0 "[ . 1 . 2]"
122 PSI 1 116 PHE N 1 116 PHE CA 1 116 PHE C 1 117 PHE N -70.50 -10.50 -20.21 -32.78 -11.17 . . 0 "[ . 1 . 2]"
123 PHI 1 116 PHE C 1 117 PHE N 1 117 PHE CA 1 117 PHE C -94.00 -34.00 -72.06 -73.84 -75.82 . . 0 "[ . 1 . 2]"
124 PSI 1 117 PHE N 1 117 PHE CA 1 117 PHE C 1 118 SER N -70.10 -10.10 -35.45 -41.84 -29.40 . . 0 "[ . 1 . 2]"
125 PHI 1 117 PHE C 1 118 SER N 1 118 SER CA 1 118 SER C -94.90 -34.90 -93.13 -95.00 -88.38 0.10 7 0 "[ . 1 . 2]"
126 PSI 1 118 SER N 1 118 SER CA 1 118 SER C 1 119 LEU N -69.20 -9.20 -43.31 -52.00 -29.43 . . 0 "[ . 1 . 2]"
127 PHI 1 118 SER C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -96.20 -36.20 -49.96 -49.03 -49.58 . . 0 "[ . 1 . 2]"
128 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 SER N -69.40 -9.40 -54.07 -58.32 -59.10 . . 0 "[ . 1 . 2]"
129 PHI 1 119 LEU C 1 120 SER N 1 120 SER CA 1 120 SER C -94.80 -34.80 -48.10 -42.34 -44.30 . . 0 "[ . 1 . 2]"
130 PSI 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 ARG N -70.20 -10.20 -40.03 -53.47 -21.64 . . 0 "[ . 1 . 2]"
131 PHI 1 120 SER C 1 121 ARG N 1 121 ARG CA 1 121 ARG C -95.50 -35.50 -54.24 -48.42 -50.10 . . 0 "[ . 1 . 2]"
132 PSI 1 121 ARG N 1 121 ARG CA 1 121 ARG C 1 122 TYR N -71.20 -11.20 -49.78 -51.07 -52.09 . . 0 "[ . 1 . 2]"
133 PHI 1 121 ARG C 1 122 TYR N 1 122 TYR CA 1 122 TYR C -99.50 -39.50 -42.45 -47.48 -39.51 . . 0 "[ . 1 . 2]"
134 PSI 1 122 TYR N 1 122 TYR CA 1 122 TYR C 1 123 LYS N -56.70 3.30 -47.61 -56.70 -25.51 . . 0 "[ . 1 . 2]"
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