Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
562432 | 2lra RC | 18355 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lra
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 124
_TA_constraint_stats_list.Viol_count 172
_TA_constraint_stats_list.Viol_total 1919.29
_TA_constraint_stats_list.Viol_max 4.83
_TA_constraint_stats_list.Viol_rms 0.52
_TA_constraint_stats_list.Viol_average_all_restraints 0.15
_TA_constraint_stats_list.Viol_average_violations_only 1.12
_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 ALA N 1 2 ALA CA 1 2 ALA C -142.50 -76.80 -116.56 -142.30 -89.66 . . 0 "[ . 1]"
2 PSI 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 MET N 88.40 -178.20 120.20 170.90 142.33 0.79 8 0 "[ . 1]"
3 PHI 1 2 ALA C 1 3 MET N 1 3 MET CA 1 3 MET C -157.60 -17.60 -86.03 -72.84 -75.20 . . 0 "[ . 1]"
4 PSI 1 3 MET N 1 3 MET CA 1 3 MET C 1 4 ALA N 78.60 -173.90 132.56 93.88 161.12 . . 0 "[ . 1]"
5 PHI 1 3 MET C 1 4 ALA N 1 4 ALA CA 1 4 ALA C -169.10 -29.10 -80.19 -89.09 -75.43 . . 0 "[ . 1]"
6 PSI 1 4 ALA N 1 4 ALA CA 1 4 ALA C 1 5 PHE N 67.80 -152.20 74.15 69.78 67.23 0.99 1 0 "[ . 1]"
7 PHI 1 4 ALA C 1 5 PHE N 1 5 PHE CA 1 5 PHE C 176.00 -44.00 -123.70 -135.14 -145.35 . . 0 "[ . 1]"
8 PSI 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 ASP N 59.20 -160.80 74.35 108.01 93.71 4.51 8 0 "[ . 1]"
9 PHI 1 7 GLY C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -170.00 -30.00 -101.22 -156.26 -71.36 . . 0 "[ . 1]"
10 PSI 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 ASP N 50.60 -169.40 163.98 157.34 146.10 3.30 8 0 "[ . 1]"
11 PHI 1 8 GLU C 1 9 ASP N 1 9 ASP CA 1 9 ASP C -108.60 -64.60 -82.80 -78.35 -83.88 . . 0 "[ . 1]"
12 PSI 1 9 ASP N 1 9 ASP CA 1 9 ASP C 1 10 GLU N -8.80 4.60 -5.30 -10.19 4.85 1.39 4 0 "[ . 1]"
13 PHI 1 9 ASP C 1 10 GLU N 1 10 GLU CA 1 10 GLU C -158.80 -35.70 -86.92 -65.56 -74.12 . . 0 "[ . 1]"
14 PHI 1 10 GLU C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -162.50 -59.90 -90.46 -92.34 -113.24 . . 0 "[ . 1]"
15 PSI 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 THR N 78.70 -174.90 125.80 86.17 173.58 . . 0 "[ . 1]"
16 PHI 1 11 VAL C 1 12 THR N 1 12 THR CA 1 12 THR C -162.40 -94.50 -99.39 -114.24 -92.76 1.74 4 0 "[ . 1]"
17 PSI 1 13 GLY N 1 13 GLY CA 1 13 GLY C 1 14 PRO N 66.20 -153.80 135.89 92.99 -151.50 2.30 8 0 "[ . 1]"
18 PHI 1 14 PRO C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -96.60 -42.60 -79.71 -97.85 -70.17 1.25 7 0 "[ . 1]"
19 PSI 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 ALA N -57.00 7.50 -21.27 -22.29 -26.53 4.58 8 0 "[ . 1]"
20 PHI 1 15 ASP C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -81.90 -41.90 -58.24 -68.41 -49.72 . . 0 "[ . 1]"
21 PSI 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 ASP N -62.20 -22.20 -41.13 -49.54 -27.10 . . 0 "[ . 1]"
22 PHI 1 16 ALA C 1 17 ASP N 1 17 ASP CA 1 17 ASP C -85.20 -45.20 -64.14 -65.68 -83.41 0.16 1 0 "[ . 1]"
23 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C 1 18 ARG N -56.80 -16.80 -48.59 -43.65 -50.96 0.97 5 0 "[ . 1]"
24 PHI 1 17 ASP C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -84.00 -44.00 -64.10 -72.75 -54.28 . . 0 "[ . 1]"
25 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 ALA N -62.80 -22.80 -43.35 -43.91 -46.40 . . 0 "[ . 1]"
26 PHI 1 18 ARG C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -83.70 -43.70 -74.51 -83.92 -67.15 0.22 2 0 "[ . 1]"
27 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 ARG N -61.60 -21.60 -34.98 -28.10 -33.20 . . 0 "[ . 1]"
28 PHI 1 19 ALA C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -81.10 -41.10 -66.96 -65.70 -65.89 . . 0 "[ . 1]"
29 PSI 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 ALA N -65.90 -25.90 -36.87 -36.91 -41.69 0.03 10 0 "[ . 1]"
30 PHI 1 20 ARG C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -80.10 -40.10 -65.92 -74.38 -59.57 . . 0 "[ . 1]"
31 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 ALA N -57.20 -17.20 -33.56 -34.01 -37.15 . . 0 "[ . 1]"
32 PHI 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -85.60 -45.60 -74.91 -86.10 -63.56 0.50 7 0 "[ . 1]"
33 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ALA N -66.10 -8.20 -33.63 -35.59 -35.64 . . 0 "[ . 1]"
34 PHI 1 22 ALA C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -85.00 -45.00 -63.51 -58.92 -62.09 . . 0 "[ . 1]"
35 PSI 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 VAL N -61.60 -17.60 -33.66 -55.45 -16.97 0.63 4 0 "[ . 1]"
36 PHI 1 23 ALA C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -82.80 -42.80 -61.68 -69.02 -55.77 . . 0 "[ . 1]"
37 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLN N -59.40 -11.20 -27.42 -25.03 -32.07 0.16 2 0 "[ . 1]"
38 PHI 1 24 VAL C 1 25 GLN N 1 25 GLN CA 1 25 GLN C -111.20 -38.00 -83.79 -94.44 -70.02 . . 0 "[ . 1]"
39 PSI 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 26 ALA N -53.80 -13.80 -17.12 -31.85 -12.38 1.42 8 0 "[ . 1]"
40 PHI 1 25 GLN C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -116.00 -67.40 -93.60 -108.50 -80.13 . . 0 "[ . 1]"
41 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 VAL N -33.80 30.00 -14.89 12.31 1.30 0.90 9 0 "[ . 1]"
42 PHI 1 26 ALA C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -163.30 -77.60 -123.43 -148.48 -91.63 . . 0 "[ . 1]"
43 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 PRO N 37.20 164.70 123.54 124.08 122.20 . . 0 "[ . 1]"
44 PHI 1 29 GLY C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 123.70 -96.30 -102.05 -113.58 -96.11 0.19 1 0 "[ . 1]"
45 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 THR N 106.30 -145.70 -176.35 162.57 -147.77 . . 0 "[ . 1]"
46 PHI 1 30 GLY C 1 31 THR N 1 31 THR CA 1 31 THR C -151.50 -78.40 -94.24 -78.09 -79.48 0.31 2 0 "[ . 1]"
47 PSI 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 ALA N 106.80 155.80 117.56 105.90 136.34 0.90 2 0 "[ . 1]"
48 PHI 1 31 THR C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -150.70 -55.00 -103.27 -101.84 -106.05 . . 0 "[ . 1]"
49 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 GLY N 100.60 150.30 118.52 100.64 133.43 . . 0 "[ . 1]"
50 PHI 1 32 ALA C 1 33 GLY N 1 33 GLY CA 1 33 GLY C -149.80 -87.90 -105.55 -111.84 -121.96 0.12 6 0 "[ . 1]"
51 PSI 1 33 GLY N 1 33 GLY CA 1 33 GLY C 1 34 GLU N 102.40 160.40 161.41 160.43 162.87 2.47 5 0 "[ . 1]"
52 PHI 1 33 GLY C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -145.00 -55.40 -66.78 -79.25 -55.05 0.35 9 0 "[ . 1]"
53 PSI 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 VAL N 106.50 158.40 133.27 151.64 142.30 . . 0 "[ . 1]"
54 PHI 1 34 GLU C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -145.00 -91.90 -108.15 -134.01 -90.21 1.69 8 0 "[ . 1]"
55 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 GLU N 113.00 153.00 154.89 150.30 157.10 4.10 10 0 "[ . 1]"
56 PHI 1 35 VAL C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -147.10 -107.10 -111.45 -114.46 -119.12 2.39 10 0 "[ . 1]"
57 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 THR N 114.40 155.80 153.50 158.85 156.96 4.83 4 0 "[ . 1]"
58 PHI 1 36 GLU C 1 37 THR N 1 37 THR CA 1 37 THR C -169.00 -75.10 -75.49 -72.92 -73.47 3.58 4 0 "[ . 1]"
59 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 GLU N 105.30 175.60 123.90 104.23 148.75 1.07 10 0 "[ . 1]"
60 PHI 1 37 THR C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -173.90 -68.20 -77.63 -75.61 -78.62 . . 0 "[ . 1]"
61 PSI 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 THR N 85.90 -169.00 127.66 84.24 -166.61 2.39 1 0 "[ . 1]"
62 PHI 1 38 GLU C 1 39 THR N 1 39 THR CA 1 39 THR C 166.20 -62.70 -98.43 -138.48 -60.05 2.65 1 0 "[ . 1]"
63 PSI 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 GLY N 118.60 173.40 130.13 153.51 129.41 1.00 4 0 "[ . 1]"
64 PHI 1 40 GLY C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -168.70 -33.70 -106.68 -151.25 -51.40 . . 0 "[ . 1]"
65 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 GLY N 114.70 177.10 145.36 146.47 132.42 1.31 1 0 "[ . 1]"
66 PHI 1 43 ALA C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -176.70 -36.70 -76.79 -83.51 -90.02 . . 0 "[ . 1]"
67 PSI 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 ALA N 73.80 -162.60 115.90 130.28 112.21 . . 0 "[ . 1]"
68 PHI 1 45 ALA C 1 46 TYR N 1 46 TYR CA 1 46 TYR C -159.40 -115.70 -126.09 -141.74 -114.61 1.09 7 0 "[ . 1]"
69 PSI 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 GLY N 133.80 173.80 136.22 155.77 143.26 2.06 4 0 "[ . 1]"
70 PHI 1 46 TYR C 1 47 GLY N 1 47 GLY CA 1 47 GLY C -147.10 -107.10 -119.44 -130.83 -112.18 . . 0 "[ . 1]"
71 PSI 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 VAL N 114.40 155.80 115.88 145.39 113.62 2.17 9 0 "[ . 1]"
72 PHI 1 47 GLY C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -157.80 -80.60 -103.01 -128.91 -95.24 . . 0 "[ . 1]"
73 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 LEU N 95.70 156.30 117.94 105.40 139.61 . . 0 "[ . 1]"
74 PHI 1 48 VAL C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -134.60 -79.30 -94.34 -105.16 -85.51 . . 0 "[ . 1]"
75 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 VAL N 99.30 143.20 116.02 123.82 117.38 . . 0 "[ . 1]"
76 PHI 1 49 LEU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -146.60 -92.40 -118.35 -124.61 -129.09 . . 0 "[ . 1]"
77 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 THR N 102.20 158.90 118.47 102.50 150.08 . . 0 "[ . 1]"
78 PHI 1 50 VAL C 1 51 THR N 1 51 THR CA 1 51 THR C -136.10 -92.70 -99.74 -102.94 -136.39 0.78 8 0 "[ . 1]"
79 PSI 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 ARG N 95.10 142.90 114.85 104.28 126.33 . . 0 "[ . 1]"
80 PHI 1 51 THR C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -152.00 -12.00 -76.40 -75.62 -79.53 . . 0 "[ . 1]"
81 PSI 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 PRO N 74.50 -145.50 144.58 135.84 153.05 . . 0 "[ . 1]"
82 PHI 1 53 PRO C 1 54 ASP N 1 54 ASP CA 1 54 ASP C -108.60 -64.60 -76.18 -109.42 -64.12 0.82 4 0 "[ . 1]"
83 PSI 1 54 ASP N 1 54 ASP CA 1 54 ASP C 1 55 GLY N -26.80 22.60 -16.23 -27.48 0.50 0.68 7 0 "[ . 1]"
84 PHI 1 54 ASP C 1 55 GLY N 1 55 GLY CA 1 55 GLY C 63.00 122.50 104.69 98.28 94.90 . . 0 "[ . 1]"
85 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 THR N -32.70 31.80 14.39 33.01 32.69 1.56 5 0 "[ . 1]"
86 PHI 1 55 GLY C 1 56 THR N 1 56 THR CA 1 56 THR C -155.90 -61.40 -113.92 -145.38 -72.23 . . 0 "[ . 1]"
87 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 ARG N 79.60 -140.40 134.33 142.27 128.63 . . 0 "[ . 1]"
88 PHI 1 56 THR C 1 57 ARG N 1 57 ARG CA 1 57 ARG C -158.60 -104.10 -108.68 -118.48 -103.31 0.79 9 0 "[ . 1]"
89 PSI 1 57 ARG N 1 57 ARG CA 1 57 ARG C 1 58 VAL N 120.60 171.70 121.97 118.50 127.00 2.10 8 0 "[ . 1]"
90 PHI 1 57 ARG C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -169.20 -99.50 -117.17 -112.96 -119.48 . . 0 "[ . 1]"
91 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 GLU N 114.80 164.80 133.59 114.79 163.45 0.01 2 0 "[ . 1]"
92 PHI 1 58 VAL C 1 59 GLU N 1 59 GLU CA 1 59 GLU C -136.90 -79.20 -104.34 -104.54 -106.98 . . 0 "[ . 1]"
93 PSI 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 VAL N 99.10 139.90 119.54 108.32 136.12 . . 0 "[ . 1]"
94 PHI 1 59 GLU C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -136.40 -86.10 -94.18 -106.01 -85.07 1.03 1 0 "[ . 1]"
95 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 HIS N 108.80 148.80 117.52 124.45 120.13 0.44 3 0 "[ . 1]"
96 PHI 1 60 VAL C 1 61 HIS N 1 61 HIS CA 1 61 HIS C -152.70 -79.80 -91.15 -99.16 -79.76 0.04 9 0 "[ . 1]"
97 PSI 1 61 HIS N 1 61 HIS CA 1 61 HIS C 1 62 LEU N 97.50 157.70 123.06 121.66 118.82 . . 0 "[ . 1]"
98 PHI 1 61 HIS C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -149.80 -109.80 -113.49 -117.16 -109.44 0.36 1 0 "[ . 1]"
99 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 ASP N 130.00 170.00 152.82 152.21 149.85 . . 0 "[ . 1]"
100 PHI 1 62 LEU C 1 63 ASP N 1 63 ASP CA 1 63 ASP C -146.60 -92.40 -91.31 -94.47 -89.87 2.53 9 0 "[ . 1]"
101 PHI 1 64 ARG C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -126.40 -77.30 -96.48 -109.54 -121.31 . . 0 "[ . 1]"
102 PSI 1 65 ASP N 1 65 ASP CA 1 65 ASP C 1 66 PHE N -1.20 38.80 14.64 17.27 16.88 . . 0 "[ . 1]"
103 PHI 1 65 ASP C 1 66 PHE N 1 66 PHE CA 1 66 PHE C 39.20 79.20 66.89 69.02 67.99 . . 0 "[ . 1]"
104 PSI 1 66 PHE N 1 66 PHE CA 1 66 PHE C 1 67 ARG N 3.30 59.60 28.09 19.86 38.87 . . 0 "[ . 1]"
105 PHI 1 67 ARG C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -115.90 -56.50 -67.18 -74.25 -61.58 . . 0 "[ . 1]"
106 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 LEU N 59.30 -160.70 121.17 118.80 117.18 . . 0 "[ . 1]"
107 PHI 1 68 VAL C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -115.20 -70.00 -92.87 -112.72 -83.84 . . 0 "[ . 1]"
108 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ASP N -63.80 -3.60 -56.44 -64.25 -47.42 0.45 3 0 "[ . 1]"
109 PHI 1 69 LEU C 1 70 ASP N 1 70 ASP CA 1 70 ASP C 165.60 -119.90 -159.81 -132.03 -150.71 . . 0 "[ . 1]"
110 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 THR N 139.80 179.80 161.50 139.83 -179.34 0.86 5 0 "[ . 1]"
111 PHI 1 70 ASP C 1 71 THR N 1 71 THR CA 1 71 THR C -167.80 -88.60 -132.42 -117.52 -124.01 . . 0 "[ . 1]"
112 PSI 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 GLU N 109.60 -177.60 111.78 108.22 118.04 1.38 5 0 "[ . 1]"
113 PHI 1 71 THR C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -161.30 -54.40 -123.23 -135.32 -107.35 . . 0 "[ . 1]"
114 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 PRO N 48.10 178.50 137.92 117.53 159.45 . . 0 "[ . 1]"
115 PHI 1 73 PRO C 1 74 ALA N 1 74 ALA CA 1 74 ALA C -142.50 -76.80 -110.76 -143.25 -83.16 0.75 6 0 "[ . 1]"
116 PSI 1 74 ALA N 1 74 ALA CA 1 74 ALA C 1 75 ASP N 88.40 -178.20 129.84 147.30 122.74 . . 0 "[ . 1]"
117 PHI 1 74 ALA C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -167.70 -88.00 -109.49 -109.24 -111.04 1.23 7 0 "[ . 1]"
118 PSI 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 GLY N 109.60 -177.60 137.17 109.34 -177.47 0.26 8 0 "[ . 1]"
119 PHI 1 76 GLY C 1 77 ASP N 1 77 ASP CA 1 77 ASP C -96.60 -42.60 -89.07 -85.36 -90.38 1.30 7 0 "[ . 1]"
120 PSI 1 77 ASP N 1 77 ASP CA 1 77 ASP C 1 78 GLY N -57.00 7.50 -45.40 -59.79 -19.14 2.79 5 0 "[ . 1]"
121 PHI 1 78 GLY C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 175.10 -44.90 -104.45 173.97 -61.79 1.13 10 0 "[ . 1]"
122 PSI 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 LEU N 75.10 -144.90 126.78 -172.06 -177.07 1.53 3 0 "[ . 1]"
123 PHI 1 79 GLY C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -158.70 -40.90 -107.84 -123.21 -145.36 . . 0 "[ . 1]"
124 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 GLU N 93.10 155.70 125.26 127.12 121.08 0.49 9 0 "[ . 1]"
stop_
save_