Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
563637 | 2m7n RC | 19197 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2m7n
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 117
_TA_constraint_stats_list.Viol_count 453
_TA_constraint_stats_list.Viol_total 20482.40
_TA_constraint_stats_list.Viol_max 50.33
_TA_constraint_stats_list.Viol_rms 5.74
_TA_constraint_stats_list.Viol_average_all_restraints 1.75
_TA_constraint_stats_list.Viol_average_violations_only 4.52
_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 67 GLY N 1 67 GLY CA 1 67 GLY C 1 68 GLN N -26.20 4.20 -22.51 -21.60 -22.83 . . 0 "[ . 1]"
2 PHI 1 67 GLY C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -96.40 -69.40 -70.36 -80.26 -69.21 0.19 10 0 "[ . 1]"
3 PSI 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 ASP N 125.00 167.20 129.42 125.05 161.17 . . 0 "[ . 1]"
4 PHI 1 68 GLN C 1 69 ASP N 1 69 ASP CA 1 69 ASP C -102.30 -66.50 -66.44 -66.72 -66.31 0.19 5 0 "[ . 1]"
5 PSI 1 69 ASP N 1 69 ASP CA 1 69 ASP C 1 70 LEU N 110.90 142.50 133.22 137.47 129.18 0.14 7 0 "[ . 1]"
6 PHI 1 70 LEU C 1 71 SER N 1 71 SER CA 1 71 SER C -110.70 -73.30 -105.22 -110.19 -99.55 . . 0 "[ . 1]"
7 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 ASP N 108.80 140.40 141.08 140.61 141.36 0.96 5 0 "[ . 1]"
8 PHI 1 71 SER C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -88.00 -56.20 -35.30 -35.77 -34.76 21.44 8 10 [*-*****+**]
9 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 ASP N 107.90 131.40 148.74 149.50 149.16 18.10 2 10 [*+*****-**]
10 PHI 1 72 ASP C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -70.00 -50.00 -44.95 -45.53 -44.43 5.57 1 6 "[+*-*** 1]"
11 PSI 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 LYS N -42.20 -14.90 -23.04 -23.17 -23.33 . . 0 "[ . 1]"
12 PHI 1 73 ASP C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -107.00 -87.00 -83.51 -83.38 -83.41 3.66 5 0 "[ . 1]"
13 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ILE N -9.00 18.50 11.77 10.71 12.33 . . 0 "[ . 1]"
14 PHI 1 76 GLY C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -75.00 -55.00 -60.66 -64.25 -57.04 . . 0 "[ . 1]"
15 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 LYS N -52.50 -32.50 -48.62 -52.97 -44.34 0.47 4 0 "[ . 1]"
16 PHI 1 77 LEU C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -72.90 -52.90 -59.92 -59.54 -60.58 . . 0 "[ . 1]"
17 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 VAL N -51.70 -31.70 -45.38 -51.86 -42.17 0.16 9 0 "[ . 1]"
18 PHI 1 78 LYS C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -76.40 -56.40 -58.98 -59.68 -60.21 . . 0 "[ . 1]"
19 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 LEU N -54.40 -34.40 -53.43 -55.11 -51.31 0.71 2 0 "[ . 1]"
20 PHI 1 79 VAL C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -70.60 -50.60 -55.50 -59.58 -51.27 . . 0 "[ . 1]"
21 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 PHE N -53.20 -33.20 -50.58 -39.55 -47.97 0.38 6 0 "[ . 1]"
22 PHI 1 80 LEU C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -69.70 -49.70 -52.33 -58.60 -50.45 . . 0 "[ . 1]"
23 PSI 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LYS N -53.40 -33.40 -55.05 -54.04 -54.76 2.10 3 0 "[ . 1]"
24 PHI 1 81 PHE C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -71.10 -51.10 -60.75 -68.63 -54.70 . . 0 "[ . 1]"
25 PSI 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 LEU N -50.30 -30.30 -45.74 -50.90 -42.78 0.60 4 0 "[ . 1]"
26 PHI 1 82 LYS C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -72.40 -52.40 -56.32 -64.38 -53.79 . . 0 "[ . 1]"
27 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 MET N -49.70 -25.20 -39.50 -43.27 -24.22 0.98 4 0 "[ . 1]"
28 PHI 1 83 LEU C 1 84 MET N 1 84 MET CA 1 84 MET C -97.90 -73.80 -71.40 -71.81 -72.48 3.10 6 0 "[ . 1]"
29 PSI 1 84 MET N 1 84 MET CA 1 84 MET C 1 85 ASP N -41.70 -11.80 -15.62 -11.70 -12.03 0.60 2 0 "[ . 1]"
30 PHI 1 84 MET C 1 85 ASP N 1 85 ASP CA 1 85 ASP C -137.70 -78.70 -99.87 -89.04 -98.20 . . 0 "[ . 1]"
31 PSI 1 85 ASP N 1 85 ASP CA 1 85 ASP C 1 86 VAL N 65.30 108.80 74.65 66.66 78.50 . . 0 "[ . 1]"
32 PHI 1 85 ASP C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -82.60 -51.40 -61.17 -58.57 -60.24 . . 0 "[ . 1]"
33 PSI 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 ASP N -43.60 -12.40 -15.07 -18.57 -12.35 0.05 10 0 "[ . 1]"
34 PHI 1 86 VAL C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -106.00 -82.00 -80.13 -80.95 -81.29 2.77 6 0 "[ . 1]"
35 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 GLY N -1.60 18.40 -3.08 -3.41 -2.22 1.81 8 0 "[ . 1]"
36 PHI 1 87 ASP C 1 88 GLY N 1 88 GLY CA 1 88 GLY C 42.20 97.20 46.38 49.25 47.07 . . 0 "[ . 1]"
37 PSI 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 ASP N 2.70 45.10 45.54 45.43 45.27 0.77 4 0 "[ . 1]"
38 PHI 1 89 ASP C 1 90 GLY N 1 90 GLY CA 1 90 GLY C 71.00 91.00 79.36 74.68 81.10 . . 0 "[ . 1]"
39 PSI 1 90 GLY N 1 90 GLY CA 1 90 GLY C 1 91 LYS N -3.30 20.20 -2.93 0.27 -3.41 2.39 10 0 "[ . 1]"
40 PHI 1 90 GLY C 1 91 LYS N 1 91 LYS CA 1 91 LYS C -144.40 -113.60 -139.51 -145.16 -134.96 0.76 2 0 "[ . 1]"
41 PSI 1 91 LYS N 1 91 LYS CA 1 91 LYS C 1 92 LEU N 135.50 165.90 147.93 138.73 135.41 1.36 1 0 "[ . 1]"
42 PHI 1 91 LYS C 1 92 LEU N 1 92 LEU CA 1 92 LEU C -122.70 -97.60 -109.00 -96.62 -97.31 1.16 3 0 "[ . 1]"
43 PSI 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 93 THR N 112.90 132.90 142.61 144.87 143.52 15.52 5 10 [****+***-*]
44 PHI 1 92 LEU C 1 93 THR N 1 93 THR CA 1 93 THR C -137.20 -100.20 -93.37 -94.92 -91.23 8.97 10 10 [********-+]
45 PSI 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 LYS N 128.50 148.50 156.10 152.84 157.90 9.40 4 9 [*-*+.*****]
46 PHI 1 94 LYS C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -75.00 -55.00 -54.01 -69.15 -50.82 4.18 9 0 "[ . 1]"
47 PSI 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 GLU N -44.10 -15.60 -43.82 -45.04 -41.02 0.94 2 0 "[ . 1]"
48 PHI 1 95 GLU C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -75.10 -55.10 -64.03 -68.57 -60.24 . . 0 "[ . 1]"
49 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 VAL N -49.90 -29.90 -43.70 -53.18 -36.79 3.28 2 0 "[ . 1]"
50 PHI 1 96 GLU C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -72.70 -52.70 -57.19 -55.82 -55.83 2.02 5 0 "[ . 1]"
51 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 THR N -54.60 -34.60 -34.81 -45.51 -32.53 2.07 10 0 "[ . 1]"
52 PHI 1 97 VAL C 1 98 THR N 1 98 THR CA 1 98 THR C -73.40 -53.40 -72.98 -69.29 -72.82 2.29 6 0 "[ . 1]"
53 PSI 1 98 THR N 1 98 THR CA 1 98 THR C 1 99 SER N -50.60 -30.60 -39.30 -45.25 -30.39 0.21 5 0 "[ . 1]"
54 PHI 1 98 THR C 1 99 SER N 1 99 SER CA 1 99 SER C -75.20 -55.20 -70.40 -71.33 -69.83 . . 0 "[ . 1]"
55 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 PHE N -50.10 -30.10 -42.37 -37.69 -38.65 . . 0 "[ . 1]"
56 PHI 1 99 SER C 1 100 PHE N 1 100 PHE CA 1 100 PHE C -74.10 -54.10 -65.62 -62.43 -63.44 . . 0 "[ . 1]"
57 PSI 1 100 PHE N 1 100 PHE CA 1 100 PHE C 1 101 PHE N -55.10 -35.10 -45.13 -49.69 -39.42 . . 0 "[ . 1]"
58 PHI 1 100 PHE C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -75.60 -55.60 -76.20 -76.89 -75.70 1.29 6 0 "[ . 1]"
59 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 LYS N -48.10 -28.10 -25.17 -27.18 -23.58 4.52 6 0 "[ . 1]"
60 PHI 1 101 PHE C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -75.40 -55.40 -52.39 -54.12 -51.21 4.19 6 0 "[ . 1]"
61 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 LYS N -49.70 -29.70 -28.39 -28.91 -27.64 2.06 6 0 "[ . 1]"
62 PHI 1 102 LYS C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -76.80 -56.80 -55.82 -56.99 -54.79 2.01 6 0 "[ . 1]"
63 PSI 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 HIS N -39.90 -16.00 -25.65 -30.26 -24.55 . . 0 "[ . 1]"
64 PHI 1 103 LYS C 1 104 HIS N 1 104 HIS CA 1 104 HIS C -112.90 -81.80 -92.60 -89.03 -90.61 . . 0 "[ . 1]"
65 PSI 1 104 HIS N 1 104 HIS CA 1 104 HIS C 1 105 GLY N -29.80 7.70 -19.46 -10.95 -15.60 . . 0 "[ . 1]"
66 PHI 1 105 GLY C 1 106 ILE N 1 106 ILE CA 1 106 ILE C -125.00 -79.00 -87.67 -95.27 -79.15 . . 0 "[ . 1]"
67 PSI 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 GLU N 109.50 163.60 128.41 122.03 132.03 . . 0 "[ . 1]"
68 PHI 1 107 GLU C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -75.30 -55.30 -55.26 -56.01 -54.79 0.51 1 0 "[ . 1]"
69 PSI 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 VAL N -48.40 -28.40 -25.29 -26.39 -24.36 4.04 10 0 "[ . 1]"
70 PHI 1 108 LYS C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -87.60 -53.90 -51.33 -52.26 -50.64 3.26 8 0 "[ . 1]"
71 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 ALA N -52.00 -29.50 -29.96 -29.46 -29.46 0.11 7 0 "[ . 1]"
72 PHI 1 109 VAL C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -71.90 -51.90 -65.91 -68.24 -61.49 . . 0 "[ . 1]"
73 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 GLU N -49.10 -29.10 -45.47 -47.27 -41.87 . . 0 "[ . 1]"
74 PHI 1 110 ALA C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -73.40 -53.40 -72.72 -73.64 -72.30 0.24 2 0 "[ . 1]"
75 PSI 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 GLN N -51.90 -31.90 -32.93 -41.57 -29.56 2.34 8 0 "[ . 1]"
76 PHI 1 111 GLU C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -77.30 -57.30 -71.83 -74.37 -64.59 . . 0 "[ . 1]"
77 PSI 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 VAL N -47.80 -27.80 -44.66 -44.37 -44.68 . . 0 "[ . 1]"
78 PHI 1 112 GLN C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -74.00 -54.00 -68.72 -69.42 -69.49 . . 0 "[ . 1]"
79 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 MET N -52.20 -32.20 -31.30 -31.05 -31.25 1.82 10 0 "[ . 1]"
80 PHI 1 113 VAL C 1 114 MET N 1 114 MET CA 1 114 MET C -79.50 -59.50 -77.49 -79.71 -70.32 0.21 5 0 "[ . 1]"
81 PSI 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 LYS N -40.40 -7.40 -37.00 -42.69 -34.18 2.29 10 0 "[ . 1]"
82 PHI 1 114 MET C 1 115 LYS N 1 115 LYS CA 1 115 LYS C -84.40 -50.20 -82.37 -83.63 -84.30 0.27 8 0 "[ . 1]"
83 PSI 1 115 LYS N 1 115 LYS CA 1 115 LYS C 1 116 ALA N -49.10 -21.00 -21.68 -23.87 -20.63 0.37 10 0 "[ . 1]"
84 PHI 1 115 LYS C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -110.10 -82.20 -87.34 -84.74 -85.06 . . 0 "[ . 1]"
85 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 ASP N -18.90 13.90 -14.52 -19.32 5.20 0.42 10 0 "[ . 1]"
86 PHI 1 116 ALA C 1 117 ASP N 1 117 ASP CA 1 117 ASP C -120.90 -68.40 -85.21 -73.31 -80.08 . . 0 "[ . 1]"
87 PSI 1 117 ASP N 1 117 ASP CA 1 117 ASP C 1 118 ALA N 83.80 119.00 82.52 81.38 83.53 2.42 5 0 "[ . 1]"
88 PHI 1 117 ASP C 1 118 ALA N 1 118 ALA CA 1 118 ALA C -73.90 -53.90 -74.44 -74.70 -75.20 1.83 7 0 "[ . 1]"
89 PSI 1 118 ALA N 1 118 ALA CA 1 118 ALA C 1 119 ASN N -37.20 -17.00 -19.16 -16.92 -17.16 0.18 8 0 "[ . 1]"
90 PHI 1 118 ALA C 1 119 ASN N 1 119 ASN CA 1 119 ASN C -108.40 -83.40 -91.33 -100.96 -83.31 0.09 4 0 "[ . 1]"
91 PSI 1 119 ASN N 1 119 ASN CA 1 119 ASN C 1 120 GLY N 0.60 20.60 -2.50 -2.82 -2.09 3.42 10 0 "[ . 1]"
92 PHI 1 119 ASN C 1 120 GLY N 1 120 GLY CA 1 120 GLY C 44.60 97.50 48.03 46.26 49.63 . . 0 "[ . 1]"
93 PSI 1 120 GLY N 1 120 GLY CA 1 120 GLY C 1 121 ASP N 2.40 43.80 29.06 29.65 29.42 . . 0 "[ . 1]"
94 PHI 1 121 ASP C 1 122 GLY N 1 122 GLY CA 1 122 GLY C 74.40 95.60 79.60 85.83 83.28 . . 0 "[ . 1]"
95 PSI 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 TYR N -1.50 18.50 0.94 -2.08 3.64 0.58 2 0 "[ . 1]"
96 PHI 1 122 GLY C 1 123 TYR N 1 123 TYR CA 1 123 TYR C -149.60 -129.60 -143.38 -140.25 -147.16 0.20 6 0 "[ . 1]"
97 PSI 1 123 TYR N 1 123 TYR CA 1 123 TYR C 1 124 ILE N 140.70 160.70 159.01 161.05 158.97 0.80 6 0 "[ . 1]"
98 PHI 1 123 TYR C 1 124 ILE N 1 124 ILE CA 1 124 ILE C -131.70 -98.50 -125.99 -132.74 -119.56 1.04 10 0 "[ . 1]"
99 PSI 1 124 ILE N 1 124 ILE CA 1 124 ILE C 1 125 THR N 111.40 131.40 126.31 121.46 131.82 0.42 1 0 "[ . 1]"
100 PHI 1 124 ILE C 1 125 THR N 1 125 THR CA 1 125 THR C -101.70 -76.90 -89.36 -100.16 -83.60 . . 0 "[ . 1]"
101 PSI 1 125 THR N 1 125 THR CA 1 125 THR C 1 126 LEU N 161.60 -178.40 -177.08 -177.77 -176.11 2.29 9 0 "[ . 1]"
102 PHI 1 125 THR C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -69.10 -49.10 -50.40 -52.52 -48.19 0.91 10 0 "[ . 1]"
103 PSI 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 GLU N -47.90 -27.90 -42.46 -36.56 -39.92 1.17 7 0 "[ . 1]"
104 PHI 1 126 LEU C 1 127 GLU N 1 127 GLU CA 1 127 GLU C -71.60 -51.60 -58.48 -62.66 -53.03 . . 0 "[ . 1]"
105 PSI 1 127 GLU N 1 127 GLU CA 1 127 GLU C 1 128 GLU N -53.30 -33.30 -54.72 -54.83 -55.17 3.21 8 0 "[ . 1]"
106 PHI 1 127 GLU C 1 128 GLU N 1 128 GLU CA 1 128 GLU C -77.20 -57.20 -56.28 -57.86 -54.45 2.75 7 0 "[ . 1]"
107 PSI 1 128 GLU N 1 128 GLU CA 1 128 GLU C 1 129 PHE N -48.70 -28.70 -44.34 -45.80 -46.36 . . 0 "[ . 1]"
108 PHI 1 128 GLU C 1 129 PHE N 1 129 PHE CA 1 129 PHE C -73.20 -53.20 -57.30 -62.16 -54.35 . . 0 "[ . 1]"
109 PSI 1 129 PHE N 1 129 PHE CA 1 129 PHE C 1 130 LEU N -54.00 -34.00 -39.81 -39.41 -39.74 . . 0 "[ . 1]"
110 PHI 1 129 PHE C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -88.10 -68.10 -72.38 -74.55 -66.72 1.38 7 0 "[ . 1]"
111 PSI 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 GLU N -22.50 3.40 -21.77 -24.97 -19.20 2.47 7 0 "[ . 1]"
112 PHI 1 130 LEU C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -108.10 -88.10 -83.64 -85.20 -82.58 5.52 3 5 "[* + * * -]"
113 PSI 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 PHE N -14.60 13.80 -18.27 -18.75 -18.81 4.30 1 0 "[ . 1]"
114 PHI 1 131 GLU C 1 132 PHE N 1 132 PHE CA 1 132 PHE C -112.20 -68.20 -110.37 -112.18 -108.38 . . 0 "[ . 1]"
115 PSI 1 132 PHE N 1 132 PHE CA 1 132 PHE C 1 133 SER N 120.10 150.10 70.10 70.20 70.08 50.33 7 10 [***-**+***]
116 PHI 1 132 PHE C 1 133 SER N 1 133 SER CA 1 133 SER C -136.10 -80.40 -158.45 -159.03 -158.15 22.93 4 10 [-**+******]
117 PSI 1 133 SER N 1 133 SER CA 1 133 SER C 1 134 LEU N 101.60 128.30 91.77 91.58 92.13 10.02 9 10 [**-*****+*]
stop_
save_