NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
396341 |
1sb0   |
6095 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1sb0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 165
_TA_constraint_stats_list.Viol_count 40
_TA_constraint_stats_list.Viol_total 5426.68
_TA_constraint_stats_list.Viol_max 52.58
_TA_constraint_stats_list.Viol_rms 1.70
_TA_constraint_stats_list.Viol_average_all_restraints 0.08
_TA_constraint_stats_list.Viol_average_violations_only 6.78
_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 1 GLY C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -180.00 0.00 -71.33 -79.13 -81.05 52.58 20 1 "[ . 1 . +]"
2 PHI 1 2 VAL C 1 3 ARG N 1 3 ARG CA 1 3 ARG C -180.00 0.00 -75.50 -49.26 -60.97 0.66 14 0 "[ . 1 . 2]"
3 PHI 1 3 ARG C 1 4 LYS N 1 4 LYS CA 1 4 LYS C -180.00 0.00 -112.34 -113.46 -128.78 . . 0 "[ . 1 . 2]"
4 PHI 1 5 GLY C 1 6 TRP N 1 6 TRP CA 1 6 TRP C -80.00 -20.00 -63.19 -71.69 -76.43 0.73 1 0 "[ . 1 . 2]"
5 PSI 1 6 TRP N 1 6 TRP CA 1 6 TRP C 1 7 HIS N -70.00 -10.00 -22.74 -36.43 -9.63 0.37 16 0 "[ . 1 . 2]"
6 PHI 1 6 TRP C 1 7 HIS N 1 7 HIS CA 1 7 HIS C -80.00 -20.00 -45.01 -59.35 -32.15 . . 0 "[ . 1 . 2]"
7 PSI 1 7 HIS N 1 7 HIS CA 1 7 HIS C 1 8 GLU N -70.00 -10.00 -41.67 -39.57 -42.66 . . 0 "[ . 1 . 2]"
8 PHI 1 7 HIS C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -80.00 -20.00 -48.23 -53.88 -55.41 . . 0 "[ . 1 . 2]"
9 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 HIS N -70.00 -10.00 -34.80 -46.29 -22.09 . . 0 "[ . 1 . 2]"
10 PHI 1 11 THR C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -80.00 -20.00 -50.67 -60.75 -43.15 . . 0 "[ . 1 . 2]"
11 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 ASP N -70.00 -10.00 -42.02 -48.17 -36.92 . . 0 "[ . 1 . 2]"
12 PHI 1 12 GLN C 1 13 ASP N 1 13 ASP CA 1 13 ASP C -80.00 -20.00 -57.28 -53.76 -55.04 . . 0 "[ . 1 . 2]"
13 PSI 1 13 ASP N 1 13 ASP CA 1 13 ASP C 1 14 LEU N -70.00 -10.00 -49.28 -58.76 -44.58 . . 0 "[ . 1 . 2]"
14 PHI 1 13 ASP C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -80.00 -20.00 -63.29 -64.64 -65.74 . . 0 "[ . 1 . 2]"
15 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ARG N -70.00 -10.00 -45.41 -41.79 -42.14 . . 0 "[ . 1 . 2]"
16 PHI 1 14 LEU C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -80.00 -20.00 -52.79 -60.92 -49.84 . . 0 "[ . 1 . 2]"
17 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 SER N -70.00 -10.00 -48.42 -53.48 -34.91 . . 0 "[ . 1 . 2]"
18 PHI 1 15 ARG C 1 16 SER N 1 16 SER CA 1 16 SER C -80.00 -20.00 -58.67 -63.31 -54.10 . . 0 "[ . 1 . 2]"
19 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 HIS N -70.00 -10.00 -48.12 -52.20 -44.40 . . 0 "[ . 1 . 2]"
20 PHI 1 16 SER C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -80.00 -20.00 -61.96 -61.05 -61.94 . . 0 "[ . 1 . 2]"
21 PSI 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 LEU N -70.00 -10.00 -41.87 -52.38 -31.34 . . 0 "[ . 1 . 2]"
22 PHI 1 17 HIS C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -80.00 -20.00 -62.41 -62.12 -62.64 . . 0 "[ . 1 . 2]"
23 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 VAL N -70.00 -10.00 -46.92 -50.78 -43.51 . . 0 "[ . 1 . 2]"
24 PHI 1 18 LEU C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -80.00 -20.00 -50.83 -51.36 -52.38 . . 0 "[ . 1 . 2]"
25 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 HIS N -70.00 -10.00 -49.38 -51.70 -44.80 . . 0 "[ . 1 . 2]"
26 PHI 1 19 VAL C 1 20 HIS N 1 20 HIS CA 1 20 HIS C -80.00 -20.00 -54.43 -53.37 -54.09 . . 0 "[ . 1 . 2]"
27 PSI 1 20 HIS N 1 20 HIS CA 1 20 HIS C 1 21 LYS N -70.00 -10.00 -48.98 -53.19 -26.69 . . 0 "[ . 1 . 2]"
28 PHI 1 20 HIS C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -80.00 -20.00 -54.89 -62.52 -49.87 . . 0 "[ . 1 . 2]"
29 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 LEU N -70.00 -10.00 -42.80 -37.81 -39.93 . . 0 "[ . 1 . 2]"
30 PHI 1 21 LYS C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -80.00 -20.00 -55.47 -58.11 -51.24 . . 0 "[ . 1 . 2]"
31 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 VAL N -70.00 -10.00 -53.83 -54.74 -55.92 . . 0 "[ . 1 . 2]"
32 PHI 1 22 LEU C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -80.00 -20.00 -53.38 -52.89 -53.19 . . 0 "[ . 1 . 2]"
33 PSI 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 GLN N -70.00 -10.00 -53.00 -54.27 -54.79 . . 0 "[ . 1 . 2]"
34 PHI 1 23 VAL C 1 24 GLN N 1 24 GLN CA 1 24 GLN C -80.00 -20.00 -57.41 -59.85 -62.51 . . 0 "[ . 1 . 2]"
35 PSI 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 ALA N -70.00 -10.00 -46.96 -51.81 -35.24 . . 0 "[ . 1 . 2]"
36 PHI 1 24 GLN C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -80.00 -20.00 -62.74 -64.98 -67.52 . . 0 "[ . 1 . 2]"
37 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 ILE N -70.00 -10.00 -41.12 -38.77 -40.92 . . 0 "[ . 1 . 2]"
38 PHI 1 32 PRO C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -80.00 -20.00 -53.43 -56.01 -48.28 . . 0 "[ . 1 . 2]"
39 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 ALA N -70.00 -10.00 -33.22 -25.92 -31.48 . . 0 "[ . 1 . 2]"
40 PHI 1 33 ALA C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -80.00 -20.00 -58.99 -70.48 -54.82 . . 0 "[ . 1 . 2]"
41 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 LEU N -70.00 -10.00 -24.09 -24.12 -24.86 . . 0 "[ . 1 . 2]"
42 PHI 1 34 ALA C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -80.00 -20.00 -55.43 -47.61 -50.68 . . 0 "[ . 1 . 2]"
43 PSI 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 LYS N -70.00 -10.00 -24.45 -38.00 -15.63 . . 0 "[ . 1 . 2]"
44 PHI 1 37 ASP C 1 38 ARG N 1 38 ARG CA 1 38 ARG C -80.00 -20.00 -51.44 -40.99 -43.84 . . 0 "[ . 1 . 2]"
45 PSI 1 38 ARG N 1 38 ARG CA 1 38 ARG C 1 39 ARG N -70.00 -10.00 -44.68 -54.01 -24.82 . . 0 "[ . 1 . 2]"
46 PHI 1 38 ARG C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -80.00 -20.00 -61.66 -80.24 -48.81 0.24 7 0 "[ . 1 . 2]"
47 PSI 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 MET N -70.00 -10.00 -48.20 -58.00 -38.04 . . 0 "[ . 1 . 2]"
48 PHI 1 39 ARG C 1 40 MET N 1 40 MET CA 1 40 MET C -80.00 -20.00 -62.00 -65.33 -66.99 0.75 16 0 "[ . 1 . 2]"
49 PSI 1 40 MET N 1 40 MET CA 1 40 MET C 1 41 GLU N -70.00 -10.00 -44.87 -42.10 -43.37 . . 0 "[ . 1 . 2]"
50 PHI 1 40 MET C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -80.00 -20.00 -50.47 -46.00 -48.29 . . 0 "[ . 1 . 2]"
51 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 ASN N -70.00 -10.00 -41.34 -37.00 -38.00 . . 0 "[ . 1 . 2]"
52 PHI 1 41 GLU C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -80.00 -20.00 -62.30 -66.86 -56.18 . . 0 "[ . 1 . 2]"
53 PSI 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 LEU N -70.00 -10.00 -46.30 -50.82 -41.56 . . 0 "[ . 1 . 2]"
54 PHI 1 42 ASN C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -80.00 -20.00 -63.91 -69.71 -58.79 . . 0 "[ . 1 . 2]"
55 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 VAL N -70.00 -10.00 -42.38 -48.11 -36.92 . . 0 "[ . 1 . 2]"
56 PHI 1 43 LEU C 1 44 VAL N 1 44 VAL CA 1 44 VAL C -80.00 -20.00 -56.28 -55.80 -57.64 . . 0 "[ . 1 . 2]"
57 PSI 1 44 VAL N 1 44 VAL CA 1 44 VAL C 1 45 ALA N -70.00 -10.00 -51.12 -51.73 -52.22 . . 0 "[ . 1 . 2]"
58 PHI 1 44 VAL C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -80.00 -20.00 -56.24 -55.56 -55.68 . . 0 "[ . 1 . 2]"
59 PSI 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 TYR N -70.00 -10.00 -49.71 -48.41 -48.62 . . 0 "[ . 1 . 2]"
60 PHI 1 45 ALA C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -80.00 -20.00 -53.97 -55.38 -51.84 . . 0 "[ . 1 . 2]"
61 PSI 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 ALA N -70.00 -10.00 -51.15 -53.38 -54.50 . . 0 "[ . 1 . 2]"
62 PHI 1 46 TYR C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -80.00 -20.00 -58.44 -57.75 -57.76 . . 0 "[ . 1 . 2]"
63 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 LYS N -70.00 -10.00 -46.36 -47.91 -44.32 . . 0 "[ . 1 . 2]"
64 PHI 1 47 ALA C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -80.00 -20.00 -55.97 -55.30 -55.80 . . 0 "[ . 1 . 2]"
65 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 LYS N -70.00 -10.00 -53.11 -54.42 -50.24 . . 0 "[ . 1 . 2]"
66 PHI 1 48 LYS C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -80.00 -20.00 -53.20 -55.02 -51.55 . . 0 "[ . 1 . 2]"
67 PSI 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 VAL N -70.00 -10.00 -55.22 -54.18 -54.78 . . 0 "[ . 1 . 2]"
68 PHI 1 49 LYS C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -80.00 -20.00 -62.11 -66.08 -56.14 . . 0 "[ . 1 . 2]"
69 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 GLU N -70.00 -10.00 -46.26 -48.49 -51.30 . . 0 "[ . 1 . 2]"
70 PHI 1 50 VAL C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -80.00 -20.00 -56.22 -60.81 -53.30 . . 0 "[ . 1 . 2]"
71 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 GLY N -70.00 -10.00 -45.79 -47.04 -47.57 . . 0 "[ . 1 . 2]"
72 PHI 1 51 GLU C 1 52 GLY N 1 52 GLY CA 1 52 GLY C -80.00 -20.00 -53.17 -54.56 -49.17 . . 0 "[ . 1 . 2]"
73 PSI 1 52 GLY N 1 52 GLY CA 1 52 GLY C 1 53 ASP N -70.00 -10.00 -54.15 -53.70 -54.08 . . 0 "[ . 1 . 2]"
74 PHI 1 52 GLY C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -80.00 -20.00 -51.37 -53.77 -48.90 . . 0 "[ . 1 . 2]"
75 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 MET N -70.00 -10.00 -49.77 -51.52 -47.59 . . 0 "[ . 1 . 2]"
76 PHI 1 53 ASP C 1 54 MET N 1 54 MET CA 1 54 MET C -80.00 -20.00 -60.24 -62.97 -57.41 . . 0 "[ . 1 . 2]"
77 PSI 1 54 MET N 1 54 MET CA 1 54 MET C 1 55 TYR N -70.00 -10.00 -44.95 -48.04 -41.58 . . 0 "[ . 1 . 2]"
78 PHI 1 54 MET C 1 55 TYR N 1 55 TYR CA 1 55 TYR C -80.00 -20.00 -55.47 -62.75 -52.42 . . 0 "[ . 1 . 2]"
79 PSI 1 55 TYR N 1 55 TYR CA 1 55 TYR C 1 56 GLU N -70.00 -10.00 -47.41 -50.49 -50.97 . . 0 "[ . 1 . 2]"
80 PHI 1 58 ALA C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -180.00 0.00 -72.86 -55.61 -57.09 . . 0 "[ . 1 . 2]"
81 PHI 1 60 SER C 1 61 ARG N 1 61 ARG CA 1 61 ARG C -80.00 -20.00 -56.27 -64.31 -47.19 . . 0 "[ . 1 . 2]"
82 PSI 1 61 ARG N 1 61 ARG CA 1 61 ARG C 1 62 ASP N -70.00 -10.00 -44.56 -46.55 -47.41 . . 0 "[ . 1 . 2]"
83 PHI 1 61 ARG C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -80.00 -20.00 -53.22 -61.24 -47.12 . . 0 "[ . 1 . 2]"
84 PSI 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 GLU N -70.00 -10.00 -49.21 -57.22 -42.25 . . 0 "[ . 1 . 2]"
85 PHI 1 62 ASP C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -80.00 -20.00 -59.46 -57.15 -57.81 . . 0 "[ . 1 . 2]"
86 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 TYR N -70.00 -10.00 -51.10 -54.82 -48.24 . . 0 "[ . 1 . 2]"
87 PHI 1 63 GLU C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -80.00 -20.00 -49.18 -48.28 -49.34 . . 0 "[ . 1 . 2]"
88 PSI 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 TYR N -70.00 -10.00 -50.82 -53.36 -47.94 . . 0 "[ . 1 . 2]"
89 PHI 1 64 TYR C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -80.00 -20.00 -59.54 -60.50 -60.52 . . 0 "[ . 1 . 2]"
90 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 HIS N -70.00 -10.00 -52.24 -52.14 -52.58 . . 0 "[ . 1 . 2]"
91 PHI 1 65 TYR C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -80.00 -20.00 -53.63 -55.73 -51.75 . . 0 "[ . 1 . 2]"
92 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 LEU N -70.00 -10.00 -61.62 -63.67 -64.36 . . 0 "[ . 1 . 2]"
93 PHI 1 66 HIS C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -80.00 -20.00 -65.84 -68.08 -63.00 . . 0 "[ . 1 . 2]"
94 PSI 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 LEU N -70.00 -10.00 -28.61 -31.28 -25.31 . . 0 "[ . 1 . 2]"
95 PHI 1 67 LEU C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -80.00 -20.00 -65.06 -66.34 -63.36 . . 0 "[ . 1 . 2]"
96 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ALA N -70.00 -10.00 -53.23 -57.08 -58.18 . . 0 "[ . 1 . 2]"
97 PHI 1 68 LEU C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -80.00 -20.00 -55.24 -57.49 -53.49 . . 0 "[ . 1 . 2]"
98 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 GLU N -70.00 -10.00 -46.65 -48.92 -43.71 . . 0 "[ . 1 . 2]"
99 PHI 1 69 ALA C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -80.00 -20.00 -57.99 -60.98 -54.89 . . 0 "[ . 1 . 2]"
100 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 LYS N -70.00 -10.00 -46.43 -47.60 -49.15 . . 0 "[ . 1 . 2]"
101 PHI 1 70 GLU C 1 71 LYS N 1 71 LYS CA 1 71 LYS C -80.00 -20.00 -56.13 -64.93 -51.52 . . 0 "[ . 1 . 2]"
102 PSI 1 71 LYS N 1 71 LYS CA 1 71 LYS C 1 72 ILE N -70.00 -10.00 -51.38 -54.29 -47.72 . . 0 "[ . 1 . 2]"
103 PHI 1 71 LYS C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -80.00 -20.00 -52.31 -51.64 -51.88 . . 0 "[ . 1 . 2]"
104 PSI 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 TYR N -70.00 -10.00 -53.20 -55.06 -46.91 . . 0 "[ . 1 . 2]"
105 PHI 1 72 ILE C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -80.00 -20.00 -51.54 -54.59 -56.08 . . 0 "[ . 1 . 2]"
106 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 LYS N -70.00 -10.00 -53.80 -57.70 -50.33 . . 0 "[ . 1 . 2]"
107 PHI 1 73 TYR C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -80.00 -20.00 -55.86 -52.25 -53.51 . . 0 "[ . 1 . 2]"
108 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ILE N -70.00 -10.00 -52.47 -61.59 -48.22 . . 0 "[ . 1 . 2]"
109 PHI 1 74 LYS C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -80.00 -20.00 -50.07 -55.61 -43.97 . . 0 "[ . 1 . 2]"
110 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 GLN N -70.00 -10.00 -57.11 -63.44 -48.77 . . 0 "[ . 1 . 2]"
111 PHI 1 75 ILE C 1 76 GLN N 1 76 GLN CA 1 76 GLN C -80.00 -20.00 -56.01 -62.39 -65.43 . . 0 "[ . 1 . 2]"
112 PSI 1 76 GLN N 1 76 GLN CA 1 76 GLN C 1 77 LYS N -70.00 -10.00 -49.05 -27.08 -34.76 . . 0 "[ . 1 . 2]"
113 PHI 1 76 GLN C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -80.00 -20.00 -59.71 -80.29 -48.51 0.29 7 0 "[ . 1 . 2]"
114 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 GLU N -70.00 -10.00 -53.55 -69.85 -40.03 . . 0 "[ . 1 . 2]"
115 PHI 1 77 LYS C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -80.00 -20.00 -63.09 -55.56 -59.60 . . 0 "[ . 1 . 2]"
116 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 LEU N -70.00 -10.00 -53.22 -59.82 -63.48 . . 0 "[ . 1 . 2]"
117 PHI 1 78 GLU C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -80.00 -20.00 -72.66 -69.81 -74.16 2.26 1 0 "[ . 1 . 2]"
118 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 GLU N -70.00 -10.00 -34.69 -62.90 -9.23 0.77 13 0 "[ . 1 . 2]"
119 PHI 1 79 LEU C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -180.00 0.00 -44.02 -111.52 49.53 49.53 19 4 "[- * . * 1 . +2]"
120 PHI 1 80 GLU C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -180.00 0.00 -65.94 -84.46 -114.37 . . 0 "[ . 1 . 2]"
121 PHI 1 81 GLU C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -180.00 0.00 -66.27 -114.21 -17.07 . . 0 "[ . 1 . 2]"
122 PHI 1 82 LYS C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -180.00 0.00 -66.70 -61.10 -67.04 . . 0 "[ . 1 . 2]"
123 PHI 1 83 ARG C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -180.00 0.00 -71.08 -105.28 -46.29 . . 0 "[ . 1 . 2]"
124 PHI 1 84 ARG C 1 85 SER N 1 85 SER CA 1 85 SER C -180.00 0.00 -60.48 -158.70 46.60 46.60 12 2 "[ .- 1 + . 2]"
125 PHI 1 85 SER C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -180.00 0.00 -71.00 -104.74 -30.32 . . 0 "[ . 1 . 2]"
126 PHI 1 86 ARG C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -180.00 0.00 -98.11 -176.76 -46.46 . . 0 "[ . 1 . 2]"
127 PHI 2 1 LYS C 2 2 GLU N 2 2 GLU CA 2 2 GLU C -180.00 0.00 -39.72 -42.62 -42.76 0.17 9 0 "[ . 1 . 2]"
128 PHI 2 2 GLU C 2 3 LYS N 2 3 LYS CA 2 3 LYS C -80.00 -20.00 -57.31 -55.20 -56.58 . . 0 "[ . 1 . 2]"
129 PSI 2 3 LYS N 2 3 LYS CA 2 3 LYS C 2 4 ARG N -70.00 -10.00 -45.17 -54.23 -34.65 . . 0 "[ . 1 . 2]"
130 PHI 2 3 LYS C 2 4 ARG N 2 4 ARG CA 2 4 ARG C -80.00 -20.00 -61.43 -59.03 -59.90 . . 0 "[ . 1 . 2]"
131 PSI 2 4 ARG N 2 4 ARG CA 2 4 ARG C 2 5 ILE N -70.00 -10.00 -47.21 -59.07 -29.45 . . 0 "[ . 1 . 2]"
132 PHI 2 4 ARG C 2 5 ILE N 2 5 ILE CA 2 5 ILE C -80.00 -20.00 -53.67 -62.15 -49.03 . . 0 "[ . 1 . 2]"
133 PSI 2 5 ILE N 2 5 ILE CA 2 5 ILE C 2 6 LYS N -70.00 -10.00 -53.56 -56.52 -57.25 . . 0 "[ . 1 . 2]"
134 PHI 2 5 ILE C 2 6 LYS N 2 6 LYS CA 2 6 LYS C -80.00 -20.00 -66.67 -66.67 -66.75 . . 0 "[ . 1 . 2]"
135 PSI 2 6 LYS N 2 6 LYS CA 2 6 LYS C 2 7 GLU N -70.00 -10.00 -48.14 -58.19 -38.80 . . 0 "[ . 1 . 2]"
136 PHI 2 6 LYS C 2 7 GLU N 2 7 GLU CA 2 7 GLU C -80.00 -20.00 -56.37 -60.93 -52.46 . . 0 "[ . 1 . 2]"
137 PSI 2 7 GLU N 2 7 GLU CA 2 7 GLU C 2 8 LEU N -70.00 -10.00 -47.48 -51.33 -53.34 . . 0 "[ . 1 . 2]"
138 PHI 2 7 GLU C 2 8 LEU N 2 8 LEU CA 2 8 LEU C -80.00 -20.00 -56.80 -56.19 -56.91 . . 0 "[ . 1 . 2]"
139 PSI 2 8 LEU N 2 8 LEU CA 2 8 LEU C 2 9 GLU N -70.00 -10.00 -51.70 -58.00 -43.34 . . 0 "[ . 1 . 2]"
140 PHI 2 8 LEU C 2 9 GLU N 2 9 GLU CA 2 9 GLU C -80.00 -20.00 -58.33 -60.33 -61.49 . . 0 "[ . 1 . 2]"
141 PSI 2 9 GLU N 2 9 GLU CA 2 9 GLU C 2 10 LEU N -70.00 -10.00 -52.75 -53.54 -54.70 . . 0 "[ . 1 . 2]"
142 PHI 2 9 GLU C 2 10 LEU N 2 10 LEU CA 2 10 LEU C -80.00 -20.00 -59.97 -68.92 -53.37 . . 0 "[ . 1 . 2]"
143 PSI 2 10 LEU N 2 10 LEU CA 2 10 LEU C 2 11 LEU N -70.00 -10.00 -41.06 -44.98 -30.96 . . 0 "[ . 1 . 2]"
144 PHI 2 10 LEU C 2 11 LEU N 2 11 LEU CA 2 11 LEU C -80.00 -20.00 -49.23 -57.31 -44.65 . . 0 "[ . 1 . 2]"
145 PSI 2 11 LEU N 2 11 LEU CA 2 11 LEU C 2 12 LEU N -70.00 -10.00 -51.13 -55.18 -44.43 . . 0 "[ . 1 . 2]"
146 PHI 2 11 LEU C 2 12 LEU N 2 12 LEU CA 2 12 LEU C -80.00 -20.00 -64.98 -65.13 -66.53 . . 0 "[ . 1 . 2]"
147 PSI 2 12 LEU N 2 12 LEU CA 2 12 LEU C 2 13 MET N -70.00 -10.00 -51.80 -55.00 -39.57 . . 0 "[ . 1 . 2]"
148 PHI 2 12 LEU C 2 13 MET N 2 13 MET CA 2 13 MET C -80.00 -20.00 -50.70 -54.59 -56.83 . . 0 "[ . 1 . 2]"
149 PSI 2 13 MET N 2 13 MET CA 2 13 MET C 2 14 SER N -70.00 -10.00 -41.25 -48.52 -36.29 . . 0 "[ . 1 . 2]"
150 PHI 2 13 MET C 2 14 SER N 2 14 SER CA 2 14 SER C -80.00 -20.00 -63.87 -72.47 -51.11 . . 0 "[ . 1 . 2]"
151 PSI 2 14 SER N 2 14 SER CA 2 14 SER C 2 15 THR N -70.00 -10.00 -17.96 -29.38 -36.35 1.29 11 0 "[ . 1 . 2]"
152 PHI 2 14 SER C 2 15 THR N 2 15 THR CA 2 15 THR C -80.00 -20.00 -46.63 -60.21 -19.74 0.26 8 0 "[ . 1 . 2]"
153 PSI 2 15 THR N 2 15 THR CA 2 15 THR C 2 16 GLU N -70.00 -10.00 -47.79 -52.57 -55.64 . . 0 "[ . 1 . 2]"
154 PHI 2 15 THR C 2 16 GLU N 2 16 GLU CA 2 16 GLU C -80.00 -20.00 -56.17 -62.53 -46.96 . . 0 "[ . 1 . 2]"
155 PSI 2 16 GLU N 2 16 GLU CA 2 16 GLU C 2 17 ASN N -70.00 -10.00 -41.31 -53.76 -28.56 . . 0 "[ . 1 . 2]"
156 PHI 2 16 GLU C 2 17 ASN N 2 17 ASN CA 2 17 ASN C -80.00 -20.00 -65.58 -52.67 -55.70 0.49 15 0 "[ . 1 . 2]"
157 PSI 2 17 ASN N 2 17 ASN CA 2 17 ASN C 2 18 GLU N -70.00 -10.00 -44.69 -42.22 -43.98 . . 0 "[ . 1 . 2]"
158 PHI 2 17 ASN C 2 18 GLU N 2 18 GLU CA 2 18 GLU C -80.00 -20.00 -58.97 -74.92 -48.44 . . 0 "[ . 1 . 2]"
159 PSI 2 18 GLU N 2 18 GLU CA 2 18 GLU C 2 19 LEU N -70.00 -10.00 -46.91 -57.87 -29.31 . . 0 "[ . 1 . 2]"
160 PHI 2 18 GLU C 2 19 LEU N 2 19 LEU CA 2 19 LEU C -180.00 0.00 -62.15 -107.49 -50.10 . . 0 "[ . 1 . 2]"
161 PHI 2 19 LEU C 2 20 LYS N 2 20 LYS CA 2 20 LYS C -180.00 0.00 -61.14 -62.05 -63.86 4.22 15 0 "[ . 1 . 2]"
162 PHI 2 21 GLY C 2 22 GLN N 2 22 GLN CA 2 22 GLN C -180.00 0.00 -73.23 -133.20 29.82 29.82 10 1 "[ . + . 2]"
163 PHI 2 22 GLN C 2 23 GLN N 2 23 GLN CA 2 23 GLN C -180.00 0.00 -74.05 -74.85 -76.53 9.86 7 1 "[ . + 1 . 2]"
164 PHI 2 23 GLN C 2 24 ALA N 2 24 ALA CA 2 24 ALA C -180.00 0.00 -78.48 -95.47 -129.20 . . 0 "[ . 1 . 2]"
165 PHI 2 24 ALA C 2 25 LEU N 2 25 LEU CA 2 25 LEU C -180.00 0.00 -87.89 -80.97 -113.70 . . 0 "[ . 1 . 2]"
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