NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
575811 |
2mi2   |
19618 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mi2
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 139
_TA_constraint_stats_list.Viol_count 95
_TA_constraint_stats_list.Viol_total 3206.80
_TA_constraint_stats_list.Viol_max 6.00
_TA_constraint_stats_list.Viol_rms 0.56
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 2.25
_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 PSI 1 6 PHE N 1 6 PHE CA 1 6 PHE C 1 7 SER N -70.00 0.00 -29.32 -25.35 -25.40 . . 0 "[ . 1 .]"
2 PHI 1 6 PHE C 1 7 SER N 1 7 SER CA 1 7 SER C -90.00 -40.00 -42.80 -37.70 -37.86 4.09 3 0 "[ . 1 .]"
3 PSI 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 GLU N -60.00 -20.00 -56.83 -58.06 -58.45 5.13 11 1 "[ . 1+ .]"
4 PHI 1 7 SER C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -80.00 -40.00 -60.88 -69.68 -50.76 . . 0 "[ . 1 .]"
5 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 LEU N -70.00 -20.00 -46.70 -52.93 -33.21 . . 0 "[ . 1 .]"
6 PHI 1 8 GLU C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -90.00 -40.00 -52.47 -62.60 -47.34 . . 0 "[ . 1 .]"
7 PSI 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LEU N -70.00 -20.00 -57.82 -64.23 -54.35 . . 0 "[ . 1 .]"
8 PHI 1 9 LEU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -90.00 -40.00 -55.90 -51.23 -53.63 . . 0 "[ . 1 .]"
9 PSI 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 LEU N -70.00 -20.00 -54.60 -60.84 -63.65 . . 0 "[ . 1 .]"
10 PHI 1 10 LEU C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -80.00 -40.00 -48.92 -59.52 -43.07 . . 0 "[ . 1 .]"
11 PSI 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 VAL N -70.00 -20.00 -64.94 -64.09 -65.28 . . 0 "[ . 1 .]"
12 PHI 1 11 LEU C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -90.00 -40.00 -48.42 -46.35 -48.40 . . 0 "[ . 1 .]"
13 PSI 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 PHE N -60.00 -20.00 -46.51 -48.81 -36.19 . . 0 "[ . 1 .]"
14 PHI 1 12 VAL C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -90.00 -40.00 -57.27 -57.82 -58.39 . . 0 "[ . 1 .]"
15 PSI 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 ILE N -60.00 -10.00 -38.89 -48.42 -25.37 . . 0 "[ . 1 .]"
16 PHI 1 13 PHE C 1 14 ILE N 1 14 ILE CA 1 14 ILE C -90.00 -40.00 -73.60 -67.26 -77.34 . . 0 "[ . 1 .]"
17 PSI 1 14 ILE N 1 14 ILE CA 1 14 ILE C 1 15 ILE N -70.00 -20.00 -54.96 -56.93 -57.09 . . 0 "[ . 1 .]"
18 PHI 1 14 ILE C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -90.00 -40.00 -51.44 -52.76 -48.32 . . 0 "[ . 1 .]"
19 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 GLY N -70.00 -20.00 -32.81 -48.03 -29.06 . . 0 "[ . 1 .]"
20 PHI 1 15 ILE C 1 16 GLY N 1 16 GLY CA 1 16 GLY C -80.00 -40.00 -64.16 -60.31 -63.22 . . 0 "[ . 1 .]"
21 PSI 1 16 GLY N 1 16 GLY CA 1 16 GLY C 1 17 LEU N -70.00 -20.00 -35.97 -39.08 -28.05 . . 0 "[ . 1 .]"
22 PHI 1 16 GLY C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -90.00 -40.00 -81.68 -80.12 -80.89 . . 0 "[ . 1 .]"
23 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 VAL N -70.00 -20.00 -40.38 -45.77 -36.12 . . 0 "[ . 1 .]"
24 PHI 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -90.00 -40.00 -71.36 -67.70 -70.03 . . 0 "[ . 1 .]"
25 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 VAL N -70.00 -10.00 -22.51 -21.45 -22.55 . . 0 "[ . 1 .]"
26 PHI 1 18 VAL C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -95.00 -25.00 -96.77 -97.43 -95.56 2.43 2 0 "[ . 1 .]"
27 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 LEU N -80.00 0.00 -54.71 -66.34 -47.87 . . 0 "[ . 1 .]"
28 PHI 1 24 ARG C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -80.00 -30.00 -71.56 -68.04 -71.09 . . 0 "[ . 1 .]"
29 PSI 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 PRO N -70.00 -20.00 -53.59 -53.98 -51.60 . . 0 "[ . 1 .]"
30 PHI 1 26 PRO C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -90.00 -40.00 -65.78 -69.23 -69.52 . . 0 "[ . 1 .]"
31 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ALA N -60.00 -20.00 -47.45 -49.66 -27.86 . . 0 "[ . 1 .]"
32 PHI 1 27 VAL C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -90.00 -40.00 -63.84 -65.59 -73.51 . . 0 "[ . 1 .]"
33 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 VAL N -60.00 -10.00 -52.39 -47.69 -50.83 . . 0 "[ . 1 .]"
34 PHI 1 28 ALA C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -90.00 -40.00 -55.62 -60.61 -62.66 . . 0 "[ . 1 .]"
35 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 LYS N -70.00 -10.00 -53.59 -56.95 -34.59 . . 0 "[ . 1 .]"
36 PHI 1 29 VAL C 1 30 LYS N 1 30 LYS CA 1 30 LYS C -90.00 -40.00 -55.30 -55.40 -67.20 . . 0 "[ . 1 .]"
37 PSI 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 THR N -70.00 -10.00 -47.54 -47.80 -53.94 . . 0 "[ . 1 .]"
38 PHI 1 30 LYS C 1 31 THR N 1 31 THR CA 1 31 THR C -90.00 -40.00 -57.61 -57.34 -57.64 . . 0 "[ . 1 .]"
39 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 VAL N -70.00 -20.00 -63.98 -65.71 -60.62 . . 0 "[ . 1 .]"
40 PHI 1 31 THR C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -80.00 -40.00 -46.86 -47.21 -48.72 . . 0 "[ . 1 .]"
41 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 ALA N -70.00 -20.00 -64.04 -64.77 -62.67 . . 0 "[ . 1 .]"
42 PHI 1 32 VAL C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -90.00 -40.00 -56.50 -55.73 -57.00 . . 0 "[ . 1 .]"
43 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 GLY N -70.00 -10.00 -22.20 -24.23 -21.02 . . 0 "[ . 1 .]"
44 PHI 1 33 ALA C 1 34 GLY N 1 34 GLY CA 1 34 GLY C -80.00 -40.00 -62.25 -62.05 -62.17 . . 0 "[ . 1 .]"
45 PSI 1 34 GLY N 1 34 GLY CA 1 34 GLY C 1 35 TRP N -70.00 -20.00 -68.59 -69.05 -67.92 . . 0 "[ . 1 .]"
46 PHI 1 34 GLY C 1 35 TRP N 1 35 TRP CA 1 35 TRP C -90.00 -40.00 -73.83 -74.69 -74.96 . . 0 "[ . 1 .]"
47 PSI 1 35 TRP N 1 35 TRP CA 1 35 TRP C 1 36 ILE N -70.00 -10.00 -20.18 -21.61 -19.07 . . 0 "[ . 1 .]"
48 PHI 1 35 TRP C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -80.00 -40.00 -68.70 -70.76 -66.90 . . 0 "[ . 1 .]"
49 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ARG N -70.00 -20.00 -51.05 -52.19 -49.52 . . 0 "[ . 1 .]"
50 PHI 1 36 ILE C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -90.00 -40.00 -72.07 -71.72 -72.21 . . 0 "[ . 1 .]"
51 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 ALA N -70.00 -20.00 -36.54 -40.18 -34.33 . . 0 "[ . 1 .]"
52 PHI 1 37 ARG C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -90.00 -40.00 -61.49 -58.04 -58.91 . . 0 "[ . 1 .]"
53 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LEU N -70.00 -20.00 -52.73 -58.43 -48.76 . . 0 "[ . 1 .]"
54 PHI 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -90.00 -40.00 -66.73 -65.05 -65.95 . . 0 "[ . 1 .]"
55 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 ARG N -70.00 -20.00 -42.71 -55.10 -38.15 . . 0 "[ . 1 .]"
56 PHI 1 39 LEU C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -90.00 -40.00 -58.68 -50.93 -51.09 . . 0 "[ . 1 .]"
57 PSI 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 SER N -70.00 -10.00 -54.77 -49.07 -50.58 . . 0 "[ . 1 .]"
58 PHI 1 40 ARG C 1 41 SER N 1 41 SER CA 1 41 SER C -90.00 -40.00 -59.36 -60.40 -62.30 . . 0 "[ . 1 .]"
59 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 LEU N -70.00 -10.00 -41.43 -43.69 -38.75 . . 0 "[ . 1 .]"
60 PHI 1 41 SER C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -90.00 -40.00 -62.52 -64.30 -59.30 . . 0 "[ . 1 .]"
61 PSI 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 ALA N -70.00 -20.00 -46.27 -44.43 -45.34 . . 0 "[ . 1 .]"
62 PHI 1 42 LEU C 1 43 ALA N 1 43 ALA CA 1 43 ALA C -80.00 -40.00 -57.59 -54.91 -59.26 . . 0 "[ . 1 .]"
63 PSI 1 43 ALA N 1 43 ALA CA 1 43 ALA C 1 44 THR N -70.00 -20.00 -55.25 -61.07 -46.79 . . 0 "[ . 1 .]"
64 PHI 1 43 ALA C 1 44 THR N 1 44 THR CA 1 44 THR C -80.00 -40.00 -61.43 -70.09 -55.61 . . 0 "[ . 1 .]"
65 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 THR N -70.00 -20.00 -33.72 -37.71 -29.80 . . 0 "[ . 1 .]"
66 PHI 1 44 THR C 1 45 THR N 1 45 THR CA 1 45 THR C -90.00 -30.00 -67.86 -62.81 -64.66 . . 0 "[ . 1 .]"
67 PSI 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 VAL N -70.00 -20.00 -28.60 -29.63 -30.17 . . 0 "[ . 1 .]"
68 PHI 1 55 LYS C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -90.00 -30.00 -79.45 -56.16 -71.81 5.54 7 1 "[ . + 1 .]"
69 PSI 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLN N -80.00 0.00 -2.34 -25.71 5.24 5.24 7 1 "[ . + 1 .]"
70 PSI 1 57 GLN N 1 57 GLN CA 1 57 GLN C 1 58 GLU N -70.00 -10.00 -49.14 -39.91 -48.41 2.96 7 0 "[ . 1 .]"
71 PHI 1 57 GLN C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -90.00 -30.00 -46.24 -60.45 -42.32 . . 0 "[ . 1 .]"
72 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 PHE N -70.00 -20.00 -54.41 -47.46 -52.74 . . 0 "[ . 1 .]"
73 PHI 1 58 GLU C 1 59 PHE N 1 59 PHE CA 1 59 PHE C -90.00 -40.00 -59.91 -75.65 -51.52 . . 0 "[ . 1 .]"
74 PSI 1 59 PHE N 1 59 PHE CA 1 59 PHE C 1 60 GLN N -70.00 -20.00 -50.66 -66.84 -33.53 . . 0 "[ . 1 .]"
75 PHI 1 59 PHE C 1 60 GLN N 1 60 GLN CA 1 60 GLN C -90.00 -40.00 -54.63 -54.72 -60.89 . . 0 "[ . 1 .]"
76 PSI 1 60 GLN N 1 60 GLN CA 1 60 GLN C 1 61 ASP N -70.00 -20.00 -42.89 -48.20 -30.41 . . 0 "[ . 1 .]"
77 PHI 1 60 GLN C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -80.00 -40.00 -65.99 -61.85 -63.23 . . 0 "[ . 1 .]"
78 PSI 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 SER N -70.00 -20.00 -43.02 -51.84 -33.68 . . 0 "[ . 1 .]"
79 PHI 1 61 ASP C 1 62 SER N 1 62 SER CA 1 62 SER C -90.00 -40.00 -59.68 -61.77 -62.44 . . 0 "[ . 1 .]"
80 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 LEU N -70.00 -20.00 -55.41 -65.48 -40.12 . . 0 "[ . 1 .]"
81 PHI 1 62 SER C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -90.00 -40.00 -60.64 -61.58 -62.74 . . 0 "[ . 1 .]"
82 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 LYS N -70.00 -20.00 -34.78 -34.96 -35.54 . . 0 "[ . 1 .]"
83 PHI 1 63 LEU C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -80.00 -40.00 -70.21 -70.60 -71.17 . . 0 "[ . 1 .]"
84 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 LYS N -70.00 -20.00 -46.29 -50.01 -41.32 . . 0 "[ . 1 .]"
85 PHI 1 64 LYS C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -90.00 -40.00 -58.52 -58.29 -59.12 . . 0 "[ . 1 .]"
86 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 VAL N -70.00 -10.00 -48.08 -51.52 -35.72 . . 0 "[ . 1 .]"
87 PHI 1 65 LYS C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -90.00 -40.00 -66.85 -65.89 -67.36 . . 0 "[ . 1 .]"
88 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 GLU N -70.00 -20.00 -42.30 -43.34 -43.46 . . 0 "[ . 1 .]"
89 PHI 1 66 VAL C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -80.00 -40.00 -54.85 -56.13 -56.23 . . 0 "[ . 1 .]"
90 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 LYS N -60.00 -10.00 -50.27 -58.21 -41.05 . . 0 "[ . 1 .]"
91 PHI 1 67 GLU C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -90.00 -40.00 -65.20 -71.13 -71.38 . . 0 "[ . 1 .]"
92 PSI 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 ALA N -60.00 10.00 -43.24 -47.48 -39.21 . . 0 "[ . 1 .]"
93 PHI 1 68 LYS C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -110.00 -40.00 -69.24 -78.47 -56.45 . . 0 "[ . 1 .]"
94 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 SER N -60.00 10.00 -15.02 -8.74 -8.96 . . 0 "[ . 1 .]"
95 PHI 1 69 ALA C 1 70 SER N 1 70 SER CA 1 70 SER C -110.00 -40.00 -111.10 -109.54 -109.55 6.00 4 4 "[ -+. *1 *.]"
96 PSI 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 LEU N -70.00 10.00 -12.57 -57.83 9.70 . . 0 "[ . 1 .]"
97 PHI 1 70 SER C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -120.00 -40.00 -109.08 -123.20 -46.15 3.20 9 0 "[ . 1 .]"
98 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 THR N -70.00 0.00 -12.18 1.09 1.02 4.93 15 0 "[ . 1 .]"
99 PHI 1 76 PRO C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -90.00 -40.00 -49.93 -50.22 -50.60 . . 0 "[ . 1 .]"
100 PSI 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 LEU N -70.00 -20.00 -46.58 -53.77 -55.59 . . 0 "[ . 1 .]"
101 PHI 1 77 GLU C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -90.00 -40.00 -60.17 -71.50 -50.66 . . 0 "[ . 1 .]"
102 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 LYS N -70.00 -20.00 -59.75 -56.42 -56.94 . . 0 "[ . 1 .]"
103 PHI 1 78 LEU C 1 79 LYS N 1 79 LYS CA 1 79 LYS C -90.00 -40.00 -45.26 -45.18 -45.35 . . 0 "[ . 1 .]"
104 PSI 1 79 LYS N 1 79 LYS CA 1 79 LYS C 1 80 ALA N -70.00 -10.00 -40.09 -52.63 -37.45 . . 0 "[ . 1 .]"
105 PHI 1 79 LYS C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -90.00 -40.00 -67.81 -66.24 -67.54 . . 0 "[ . 1 .]"
106 PSI 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 SER N -70.00 -10.00 -46.45 -45.53 -46.49 . . 0 "[ . 1 .]"
107 PHI 1 80 ALA C 1 81 SER N 1 81 SER CA 1 81 SER C -90.00 -40.00 -62.73 -62.72 -62.99 . . 0 "[ . 1 .]"
108 PSI 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 MET N -70.00 -20.00 -48.87 -49.51 -49.73 . . 0 "[ . 1 .]"
109 PHI 1 81 SER C 1 82 MET N 1 82 MET CA 1 82 MET C -90.00 -40.00 -62.97 -62.46 -62.50 . . 0 "[ . 1 .]"
110 PSI 1 82 MET N 1 82 MET CA 1 82 MET C 1 83 ASP N -70.00 -20.00 -40.67 -41.93 -39.91 . . 0 "[ . 1 .]"
111 PHI 1 82 MET C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -80.00 -40.00 -61.13 -61.33 -61.42 . . 0 "[ . 1 .]"
112 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 GLU N -70.00 -20.00 -44.01 -53.23 -40.27 . . 0 "[ . 1 .]"
113 PHI 1 83 ASP C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -90.00 -40.00 -69.16 -69.56 -69.70 . . 0 "[ . 1 .]"
114 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 LEU N -70.00 -20.00 -35.95 -38.42 -30.79 . . 0 "[ . 1 .]"
115 PHI 1 84 GLU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -90.00 -40.00 -73.13 -73.15 -73.16 . . 0 "[ . 1 .]"
116 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 ARG N -70.00 -20.00 -33.00 -34.08 -29.16 . . 0 "[ . 1 .]"
117 PHI 1 85 LEU C 1 86 ARG N 1 86 ARG CA 1 86 ARG C -80.00 -40.00 -72.48 -73.87 -71.89 . . 0 "[ . 1 .]"
118 PSI 1 86 ARG N 1 86 ARG CA 1 86 ARG C 1 87 GLN N -70.00 -20.00 -51.57 -51.30 -51.63 . . 0 "[ . 1 .]"
119 PHI 1 86 ARG C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -90.00 -40.00 -63.69 -64.08 -63.26 . . 0 "[ . 1 .]"
120 PSI 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 ALA N -70.00 -20.00 -41.99 -42.10 -42.20 . . 0 "[ . 1 .]"
121 PHI 1 87 GLN C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -90.00 -40.00 -66.83 -67.37 -66.00 . . 0 "[ . 1 .]"
122 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 ALA N -70.00 -20.00 -44.76 -44.73 -45.16 . . 0 "[ . 1 .]"
123 PHI 1 88 ALA C 1 89 ALA N 1 89 ALA CA 1 89 ALA C -90.00 -40.00 -68.65 -69.58 -67.65 . . 0 "[ . 1 .]"
124 PSI 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 90 GLU N -70.00 -20.00 -42.72 -42.24 -42.73 . . 0 "[ . 1 .]"
125 PHI 1 89 ALA C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -90.00 -40.00 -68.46 -69.71 -66.66 . . 0 "[ . 1 .]"
126 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 SER N -70.00 -20.00 -48.41 -46.77 -49.32 . . 0 "[ . 1 .]"
127 PHI 1 90 GLU C 1 91 SER N 1 91 SER CA 1 91 SER C -90.00 -40.00 -58.20 -61.50 -55.53 . . 0 "[ . 1 .]"
128 PSI 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 MET N -70.00 -20.00 -46.98 -45.39 -47.84 . . 0 "[ . 1 .]"
129 PHI 1 91 SER C 1 92 MET N 1 92 MET CA 1 92 MET C -80.00 -40.00 -65.18 -68.44 -60.09 . . 0 "[ . 1 .]"
130 PSI 1 92 MET N 1 92 MET CA 1 92 MET C 1 93 LYS N -70.00 -20.00 -42.61 -46.23 -39.18 . . 0 "[ . 1 .]"
131 PHI 1 92 MET C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -90.00 -40.00 -70.81 -78.17 -63.87 . . 0 "[ . 1 .]"
132 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 ARG N -70.00 -10.00 -19.79 -23.14 -28.39 . . 0 "[ . 1 .]"
133 PHI 1 93 LYS C 1 94 ARG N 1 94 ARG CA 1 94 ARG C -90.00 -40.00 -84.90 -93.72 -78.12 3.72 9 0 "[ . 1 .]"
134 PSI 1 94 ARG N 1 94 ARG CA 1 94 ARG C 1 95 SER N -70.00 -10.00 -34.48 -34.85 -35.47 . . 0 "[ . 1 .]"
135 PHI 1 94 ARG C 1 95 SER N 1 95 SER CA 1 95 SER C -90.00 -40.00 -90.64 -92.44 -86.10 2.44 9 0 "[ . 1 .]"
136 PSI 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 TYR N -60.00 0.00 -17.06 -44.62 -4.03 . . 0 "[ . 1 .]"
137 PHI 1 95 SER C 1 96 TYR N 1 96 TYR CA 1 96 TYR C -110.00 -40.00 -96.02 -96.47 -109.38 4.57 12 0 "[ . 1 .]"
138 PSI 1 96 TYR N 1 96 TYR CA 1 96 TYR C 1 97 VAL N -60.00 10.00 -50.20 -55.66 -59.09 0.52 1 0 "[ . 1 .]"
139 PHI 1 96 TYR C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -110.00 -40.00 -82.10 -99.94 -55.07 . . 0 "[ . 1 .]"
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