Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
438079 | 2k48 RC | 15790 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k48
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 135
_TA_constraint_stats_list.Viol_count 125
_TA_constraint_stats_list.Viol_total 1351.39
_TA_constraint_stats_list.Viol_max 3.13
_TA_constraint_stats_list.Viol_rms 0.16
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 0.54
_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 33 THR C 1 34 MET N 1 34 MET CA 1 34 MET C -180.00 0.00 -89.78 -89.20 -91.81 . . 0 "[ . 1 . 2]"
2 PHI 1 34 MET C 1 35 SER N 1 35 SER CA 1 35 SER C -180.00 0.00 -65.83 -70.27 -62.16 . . 0 "[ . 1 . 2]"
3 PHI 1 35 SER C 1 36 THR N 1 36 THR CA 1 36 THR C -80.00 -40.00 -63.41 -66.51 -59.09 . . 0 "[ . 1 . 2]"
4 PHI 1 36 THR C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -80.00 -40.00 -57.03 -58.24 -56.18 . . 0 "[ . 1 . 2]"
5 PHI 1 37 LEU C 1 38 GLN N 1 38 GLN CA 1 38 GLN C -80.00 -40.00 -66.49 -68.05 -64.54 . . 0 "[ . 1 . 2]"
6 PHI 1 38 GLN C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -80.00 -40.00 -69.19 -78.84 -59.29 . . 0 "[ . 1 . 2]"
7 PHI 1 39 GLU C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -80.00 -40.00 -80.77 -82.95 -80.19 2.95 10 0 "[ . 1 . 2]"
8 PHI 1 40 LEU C 1 41 GLN N 1 41 GLN CA 1 41 GLN C -80.00 -40.00 -66.48 -66.68 -66.95 . . 0 "[ . 1 . 2]"
9 PHI 1 41 GLN C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -80.00 -40.00 -78.30 -80.19 -72.32 0.19 4 0 "[ . 1 . 2]"
10 PHI 1 42 GLU C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -80.00 -40.00 -60.53 -63.01 -58.57 . . 0 "[ . 1 . 2]"
11 PHI 1 43 ASN C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -80.00 -40.00 -50.31 -52.81 -48.70 . . 0 "[ . 1 . 2]"
12 PHI 1 44 ILE C 1 45 THR N 1 45 THR CA 1 45 THR C -80.00 -40.00 -67.91 -70.57 -64.91 . . 0 "[ . 1 . 2]"
13 PHI 1 45 THR C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -80.00 -40.00 -75.04 -80.04 -71.02 0.04 8 0 "[ . 1 . 2]"
14 PHI 1 46 ALA C 1 47 HIS N 1 47 HIS CA 1 47 HIS C -80.00 -40.00 -71.81 -75.41 -68.18 . . 0 "[ . 1 . 2]"
15 PHI 1 47 HIS C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -80.00 -40.00 -77.77 -76.87 -77.58 0.07 18 0 "[ . 1 . 2]"
16 PHI 1 48 GLU C 1 49 GLN N 1 49 GLN CA 1 49 GLN C -80.00 -40.00 -66.57 -65.80 -65.98 . . 0 "[ . 1 . 2]"
17 PHI 1 49 GLN C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -80.00 -40.00 -65.23 -66.02 -66.27 . . 0 "[ . 1 . 2]"
18 PHI 1 50 GLN C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -80.00 -40.00 -76.93 -78.06 -78.43 0.12 11 0 "[ . 1 . 2]"
19 PHI 1 51 LEU C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -80.00 -40.00 -60.38 -63.86 -58.38 . . 0 "[ . 1 . 2]"
20 PHI 1 52 VAL C 1 53 THR N 1 53 THR CA 1 53 THR C -80.00 -40.00 -67.08 -67.02 -67.39 . . 0 "[ . 1 . 2]"
21 PHI 1 53 THR C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -80.00 -40.00 -61.91 -65.14 -56.06 . . 0 "[ . 1 . 2]"
22 PHI 1 54 ALA C 1 55 ARG N 1 55 ARG CA 1 55 ARG C -80.00 -40.00 -63.14 -70.27 -61.28 . . 0 "[ . 1 . 2]"
23 PHI 1 55 ARG C 1 56 GLN N 1 56 GLN CA 1 56 GLN C -80.00 -40.00 -65.69 -65.28 -65.68 . . 0 "[ . 1 . 2]"
24 PHI 1 56 GLN C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -80.00 -40.00 -73.96 -72.35 -73.59 0.32 6 0 "[ . 1 . 2]"
25 PHI 1 57 LYS C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -80.00 -40.00 -66.84 -69.29 -65.02 . . 0 "[ . 1 . 2]"
26 PHI 1 58 LEU C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -80.00 -40.00 -66.21 -65.61 -65.70 . . 0 "[ . 1 . 2]"
27 PHI 1 59 LYS C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -80.00 -40.00 -70.39 -71.89 -72.03 . . 0 "[ . 1 . 2]"
28 PHI 1 60 ASP C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -80.00 -40.00 -79.95 -80.75 -78.03 0.75 18 0 "[ . 1 . 2]"
29 PHI 1 61 ALA C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -80.00 -40.00 -66.90 -66.64 -66.83 . . 0 "[ . 1 . 2]"
30 PHI 1 62 GLU C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -80.00 -40.00 -58.86 -61.10 -56.53 . . 0 "[ . 1 . 2]"
31 PHI 1 63 LYS C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -80.00 -40.00 -76.37 -83.13 -69.49 3.13 10 0 "[ . 1 . 2]"
32 PHI 1 64 ALA C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -80.00 -40.00 -70.46 -78.16 -64.89 . . 0 "[ . 1 . 2]"
33 PHI 1 65 VAL C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -80.00 -40.00 -64.05 -63.97 -64.02 . . 0 "[ . 1 . 2]"
34 PHI 1 66 GLU C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -180.00 0.00 -98.00 -88.42 -88.66 . . 0 "[ . 1 . 2]"
35 PHI 1 67 VAL C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -180.00 0.00 -151.67 -152.34 -150.62 . . 0 "[ . 1 . 2]"
36 PHI 1 69 PRO C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -180.00 0.00 -74.25 -74.48 -74.99 . . 0 "[ . 1 . 2]"
37 PHI 1 70 ASP C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -180.00 0.00 -56.62 -57.89 -51.96 . . 0 "[ . 1 . 2]"
38 PHI 1 71 ASP C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -80.00 -40.00 -65.82 -67.05 -63.42 . . 0 "[ . 1 . 2]"
39 PHI 1 72 VAL C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -80.00 -40.00 -69.00 -69.39 -69.44 . . 0 "[ . 1 . 2]"
40 PHI 1 73 ASN C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -80.00 -40.00 -77.78 -76.98 -77.56 0.72 20 0 "[ . 1 . 2]"
41 PHI 1 74 LYS C 1 75 SER N 1 75 SER CA 1 75 SER C -80.00 -40.00 -70.85 -80.36 -65.45 0.36 9 0 "[ . 1 . 2]"
42 PHI 1 75 SER C 1 76 THR N 1 76 THR CA 1 76 THR C -80.00 -40.00 -63.78 -62.44 -62.70 . . 0 "[ . 1 . 2]"
43 PHI 1 76 THR C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -80.00 -40.00 -65.12 -64.84 -65.07 . . 0 "[ . 1 . 2]"
44 PHI 1 77 LEU C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -80.00 -40.00 -58.40 -59.81 -56.53 . . 0 "[ . 1 . 2]"
45 PHI 1 78 GLN C 1 79 ASN N 1 79 ASN CA 1 79 ASN C -80.00 -40.00 -74.31 -79.01 -71.86 . . 0 "[ . 1 . 2]"
46 PHI 1 79 ASN C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -80.00 -40.00 -68.10 -68.19 -68.20 . . 0 "[ . 1 . 2]"
47 PHI 1 80 ARG C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -80.00 -40.00 -63.25 -64.23 -62.11 . . 0 "[ . 1 . 2]"
48 PHI 1 81 ARG C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -80.00 -40.00 -71.96 -74.23 -69.76 . . 0 "[ . 1 . 2]"
49 PHI 1 82 ALA C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -80.00 -40.00 -65.99 -63.91 -64.57 . . 0 "[ . 1 . 2]"
50 PHI 1 83 ALA C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -80.00 -40.00 -51.65 -51.39 -51.44 . . 0 "[ . 1 . 2]"
51 PHI 1 84 VAL C 1 85 SER N 1 85 SER CA 1 85 SER C -80.00 -40.00 -68.47 -69.96 -67.11 . . 0 "[ . 1 . 2]"
52 PHI 1 85 SER C 1 86 THR N 1 86 THR CA 1 86 THR C -80.00 -40.00 -55.48 -57.53 -53.94 . . 0 "[ . 1 . 2]"
53 PHI 1 86 THR C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -80.00 -40.00 -62.48 -63.32 -60.65 . . 0 "[ . 1 . 2]"
54 PHI 1 87 LEU C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -80.00 -40.00 -70.37 -72.23 -69.29 . . 0 "[ . 1 . 2]"
55 PHI 1 88 GLU C 1 89 THR N 1 89 THR CA 1 89 THR C -80.00 -40.00 -57.90 -58.37 -56.93 . . 0 "[ . 1 . 2]"
56 PHI 1 89 THR C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -80.00 -40.00 -53.67 -55.19 -51.62 . . 0 "[ . 1 . 2]"
57 PHI 1 90 LYS C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -80.00 -40.00 -63.17 -63.17 -63.65 . . 0 "[ . 1 . 2]"
58 PHI 1 91 LEU C 1 92 GLY N 1 92 GLY CA 1 92 GLY C -80.00 -40.00 -65.48 -65.53 -65.76 . . 0 "[ . 1 . 2]"
59 PHI 1 92 GLY C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -80.00 -40.00 -63.47 -62.87 -63.02 . . 0 "[ . 1 . 2]"
60 PHI 1 93 GLU C 1 94 LEU N 1 94 LEU CA 1 94 LEU C -80.00 -40.00 -73.32 -71.30 -72.10 . . 0 "[ . 1 . 2]"
61 PHI 1 94 LEU C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -80.00 -40.00 -62.08 -65.10 -60.98 . . 0 "[ . 1 . 2]"
62 PHI 1 95 LYS C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -80.00 -40.00 -75.16 -74.44 -74.74 . . 0 "[ . 1 . 2]"
63 PHI 1 96 ARG C 1 97 GLN N 1 97 GLN CA 1 97 GLN C -80.00 -40.00 -57.28 -56.32 -56.33 . . 0 "[ . 1 . 2]"
64 PHI 1 97 GLN C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -80.00 -40.00 -58.03 -57.76 -58.35 . . 0 "[ . 1 . 2]"
65 PHI 1 98 LEU C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -80.00 -40.00 -57.01 -57.80 -56.29 . . 0 "[ . 1 . 2]"
66 PHI 1 99 ALA C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -80.00 -40.00 -80.60 -80.60 -80.62 0.80 13 0 "[ . 1 . 2]"
67 PHI 1 100 ASP C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -80.00 -40.00 -54.62 -55.42 -53.40 . . 0 "[ . 1 . 2]"
68 PHI 1 101 LEU C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -80.00 -40.00 -66.40 -67.59 -65.24 . . 0 "[ . 1 . 2]"
69 PHI 1 102 VAL C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -180.00 0.00 -65.99 -65.66 -65.89 . . 0 "[ . 1 . 2]"
70 PHI 1 103 ALA C 1 104 ALA N 1 104 ALA CA 1 104 ALA C -180.00 0.00 -125.53 -134.41 -119.63 . . 0 "[ . 1 . 2]"
71 PHI 1 104 ALA C 1 105 GLN N 1 105 GLN CA 1 105 GLN C -180.00 0.00 -60.07 -64.14 -64.45 . . 0 "[ . 1 . 2]"
72 PHI 1 105 GLN C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -180.00 0.00 -72.75 -84.31 -60.98 . . 0 "[ . 1 . 2]"
73 PHI 1 106 LYS C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -180.00 0.00 -85.85 -106.96 -71.88 . . 0 "[ . 1 . 2]"
74 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 LEU N -60.00 -20.00 -36.82 -35.94 -36.47 . . 0 "[ . 1 . 2]"
75 PSI 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 GLN N -60.00 -20.00 -50.62 -52.94 -49.56 . . 0 "[ . 1 . 2]"
76 PSI 1 38 GLN N 1 38 GLN CA 1 38 GLN C 1 39 GLU N -60.00 -20.00 -33.01 -30.94 -31.82 . . 0 "[ . 1 . 2]"
77 PSI 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 LEU N -60.00 -20.00 -47.02 -48.07 -48.46 . . 0 "[ . 1 . 2]"
78 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 GLN N -60.00 -20.00 -36.27 -37.51 -34.80 . . 0 "[ . 1 . 2]"
79 PSI 1 41 GLN N 1 41 GLN CA 1 41 GLN C 1 42 GLU N -60.00 -20.00 -26.79 -27.66 -28.34 . . 0 "[ . 1 . 2]"
80 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 ASN N -60.00 -20.00 -38.43 -36.66 -37.44 . . 0 "[ . 1 . 2]"
81 PSI 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 ILE N -60.00 -20.00 -42.22 -41.95 -42.34 . . 0 "[ . 1 . 2]"
82 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 THR N -60.00 -20.00 -57.42 -56.20 -56.65 0.17 19 0 "[ . 1 . 2]"
83 PSI 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 ALA N -60.00 -20.00 -38.39 -40.52 -40.94 . . 0 "[ . 1 . 2]"
84 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 HIS N -60.00 -20.00 -39.23 -40.74 -41.84 . . 0 "[ . 1 . 2]"
85 PSI 1 47 HIS N 1 47 HIS CA 1 47 HIS C 1 48 GLU N -60.00 -20.00 -20.19 -22.70 -19.24 0.76 19 0 "[ . 1 . 2]"
86 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 GLN N -60.00 -20.00 -42.50 -43.20 -43.24 . . 0 "[ . 1 . 2]"
87 PSI 1 49 GLN N 1 49 GLN CA 1 49 GLN C 1 50 GLN N -60.00 -20.00 -38.37 -40.23 -35.96 . . 0 "[ . 1 . 2]"
88 PSI 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 LEU N -60.00 -20.00 -24.16 -26.72 -19.11 0.89 10 0 "[ . 1 . 2]"
89 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 VAL N -60.00 -20.00 -44.39 -41.78 -42.27 . . 0 "[ . 1 . 2]"
90 PSI 1 52 VAL N 1 52 VAL CA 1 52 VAL C 1 53 THR N -60.00 -20.00 -40.95 -40.91 -41.22 . . 0 "[ . 1 . 2]"
91 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 ALA N -60.00 -20.00 -39.08 -42.37 -34.09 . . 0 "[ . 1 . 2]"
92 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 ARG N -60.00 -20.00 -35.24 -34.73 -34.87 . . 0 "[ . 1 . 2]"
93 PSI 1 55 ARG N 1 55 ARG CA 1 55 ARG C 1 56 GLN N -60.00 -20.00 -45.06 -46.07 -46.42 . . 0 "[ . 1 . 2]"
94 PSI 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 57 LYS N -60.00 -20.00 -32.98 -38.35 -28.30 . . 0 "[ . 1 . 2]"
95 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 LEU N -60.00 -20.00 -40.03 -39.43 -39.70 . . 0 "[ . 1 . 2]"
96 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LYS N -60.00 -20.00 -35.08 -37.10 -32.65 . . 0 "[ . 1 . 2]"
97 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASP N -60.00 -20.00 -32.37 -32.40 -32.49 . . 0 "[ . 1 . 2]"
98 PSI 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 ALA N -60.00 -20.00 -24.20 -25.46 -22.72 . . 0 "[ . 1 . 2]"
99 PSI 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 GLU N -60.00 -20.00 -32.24 -30.69 -30.73 . . 0 "[ . 1 . 2]"
100 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 LYS N -60.00 -20.00 -38.50 -39.55 -39.65 . . 0 "[ . 1 . 2]"
101 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 ALA N -60.00 -20.00 -28.76 -21.79 -22.05 0.18 10 0 "[ . 1 . 2]"
102 PSI 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 VAL N -60.00 -20.00 -42.74 -46.60 -37.15 . . 0 "[ . 1 . 2]"
103 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 GLU N -60.00 -20.00 -20.64 -19.57 -19.58 0.60 17 0 "[ . 1 . 2]"
104 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 VAL N -60.00 -20.00 -43.86 -47.90 -48.00 . . 0 "[ . 1 . 2]"
105 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 ASN N -60.00 -20.00 -41.46 -41.44 -41.66 . . 0 "[ . 1 . 2]"
106 PSI 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 LYS N -60.00 -20.00 -24.79 -26.49 -23.42 . . 0 "[ . 1 . 2]"
107 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 SER N -60.00 -20.00 -38.35 -36.77 -37.59 . . 0 "[ . 1 . 2]"
108 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 THR N -60.00 -20.00 -34.41 -35.27 -35.44 . . 0 "[ . 1 . 2]"
109 PSI 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LEU N -60.00 -20.00 -29.42 -31.02 -28.57 . . 0 "[ . 1 . 2]"
110 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLN N -60.00 -20.00 -52.43 -54.75 -50.80 . . 0 "[ . 1 . 2]"
111 PSI 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 ASN N -60.00 -20.00 -26.20 -25.54 -25.84 . . 0 "[ . 1 . 2]"
112 PSI 1 79 ASN N 1 79 ASN CA 1 79 ASN C 1 80 ARG N -60.00 -20.00 -45.49 -45.56 -45.67 . . 0 "[ . 1 . 2]"
113 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 ARG N -60.00 -20.00 -39.72 -41.52 -37.89 . . 0 "[ . 1 . 2]"
114 PSI 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 ALA N -60.00 -20.00 -29.93 -26.66 -27.37 . . 0 "[ . 1 . 2]"
115 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ALA N -60.00 -20.00 -33.40 -35.67 -31.51 . . 0 "[ . 1 . 2]"
116 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 VAL N -60.00 -20.00 -48.42 -47.21 -47.76 . . 0 "[ . 1 . 2]"
117 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 SER N -60.00 -20.00 -38.71 -39.16 -39.51 . . 0 "[ . 1 . 2]"
118 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 THR N -60.00 -20.00 -38.20 -36.98 -37.69 . . 0 "[ . 1 . 2]"
119 PSI 1 86 THR N 1 86 THR CA 1 86 THR C 1 87 LEU N -60.00 -20.00 -55.17 -54.73 -54.91 . . 0 "[ . 1 . 2]"
120 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 GLU N -60.00 -20.00 -43.10 -42.42 -42.60 . . 0 "[ . 1 . 2]"
121 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 THR N -60.00 -20.00 -43.05 -41.99 -42.37 . . 0 "[ . 1 . 2]"
122 PSI 1 89 THR N 1 89 THR CA 1 89 THR C 1 90 LYS N -60.00 -20.00 -49.00 -48.20 -48.43 . . 0 "[ . 1 . 2]"
123 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 LEU N -60.00 -20.00 -60.30 -60.51 -59.98 0.51 13 0 "[ . 1 . 2]"
124 PSI 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 GLY N -60.00 -20.00 -28.75 -31.26 -26.79 . . 0 "[ . 1 . 2]"
125 PSI 1 92 GLY N 1 92 GLY CA 1 92 GLY C 1 93 GLU N -60.00 -20.00 -50.25 -51.90 -46.35 . . 0 "[ . 1 . 2]"
126 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LEU N -60.00 -20.00 -32.96 -36.49 -27.41 . . 0 "[ . 1 . 2]"
127 PSI 1 94 LEU N 1 94 LEU CA 1 94 LEU C 1 95 LYS N -60.00 -20.00 -52.18 -52.48 -52.58 . . 0 "[ . 1 . 2]"
128 PSI 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 ARG N -60.00 -20.00 -30.04 -31.32 -28.77 . . 0 "[ . 1 . 2]"
129 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 GLN N -60.00 -20.00 -35.81 -36.64 -36.77 . . 0 "[ . 1 . 2]"
130 PSI 1 97 GLN N 1 97 GLN CA 1 97 GLN C 1 98 LEU N -60.00 -20.00 -44.69 -48.47 -43.33 . . 0 "[ . 1 . 2]"
131 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 ALA N -60.00 -20.00 -51.81 -51.35 -51.51 . . 0 "[ . 1 . 2]"
132 PSI 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 ASP N -60.00 -20.00 -25.04 -28.13 -23.98 . . 0 "[ . 1 . 2]"
133 PSI 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 LEU N -60.00 -20.00 -44.77 -45.16 -45.76 . . 0 "[ . 1 . 2]"
134 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 VAL N -60.00 -20.00 -53.29 -53.25 -53.34 . . 0 "[ . 1 . 2]"
135 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 ALA N -60.00 -20.00 -43.99 -45.66 -40.13 . . 0 "[ . 1 . 2]"
stop_
save_