NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
654866 |
6tpb   |
34464 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6tpb
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 134
_TA_constraint_stats_list.Viol_count 75
_TA_constraint_stats_list.Viol_total 564.36
_TA_constraint_stats_list.Viol_max 1.50
_TA_constraint_stats_list.Viol_rms 0.09
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.38
_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 HIS C 1 2 ALA N 1 2 ALA CA 1 2 ALA C -103.70 -54.30 -79.35 -103.39 -71.05 . . 0 "[ . 1 . 2]"
2 PSI 1 2 ALA N 1 2 ALA CA 1 2 ALA C 1 3 HIS N 109.30 161.40 117.72 110.13 142.26 . . 0 "[ . 1 . 2]"
3 PHI 1 2 ALA C 1 3 HIS N 1 3 HIS CA 1 3 HIS C -140.70 -84.80 -127.03 -123.45 -127.51 . . 0 "[ . 1 . 2]"
4 PSI 1 3 HIS N 1 3 HIS CA 1 3 HIS C 1 4 LEU N 107.60 155.50 148.67 144.58 154.14 . . 0 "[ . 1 . 2]"
5 PHI 1 3 HIS C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -84.90 -62.10 -72.96 -73.66 -77.29 . . 0 "[ . 1 . 2]"
6 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 LYS N 110.70 139.00 130.30 131.58 131.19 . . 0 "[ . 1 . 2]"
7 PHI 1 4 LEU C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -113.20 -64.30 -110.12 -113.28 -101.16 0.08 5 0 "[ . 1 . 2]"
8 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 SER N -59.20 -20.20 -30.39 -41.57 -23.80 . . 0 "[ . 1 . 2]"
9 PHI 1 5 LYS C 1 6 SER N 1 6 SER CA 1 6 SER C 177.60 -142.60 -155.03 -158.06 -145.68 . . 0 "[ . 1 . 2]"
10 PSI 1 6 SER N 1 6 SER CA 1 6 SER C 1 7 ALA N 135.90 -177.50 156.26 152.06 165.20 . . 0 "[ . 1 . 2]"
11 PHI 1 6 SER C 1 7 ALA N 1 7 ALA CA 1 7 ALA C -157.70 -112.70 -154.93 -158.03 -152.29 0.33 13 0 "[ . 1 . 2]"
12 PSI 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 8 THR N 107.60 165.00 164.08 162.18 165.91 0.91 4 0 "[ . 1 . 2]"
13 PHI 1 7 ALA C 1 8 THR N 1 8 THR CA 1 8 THR C -168.00 -82.90 -84.66 -84.67 -85.15 0.29 15 0 "[ . 1 . 2]"
14 PSI 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 PRO N 93.70 171.10 161.67 161.06 160.35 . . 0 "[ . 1 . 2]"
15 PHI 1 9 PRO C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -83.10 -50.50 -65.33 -68.22 -62.98 . . 0 "[ . 1 . 2]"
16 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 ALA N 122.20 167.90 166.19 162.58 168.36 0.46 9 0 "[ . 1 . 2]"
17 PHI 1 10 ALA C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -104.80 -29.00 -56.79 -59.81 -53.39 . . 0 "[ . 1 . 2]"
18 PSI 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 12 ASP N 109.50 -177.80 140.74 140.80 139.84 . . 0 "[ . 1 . 2]"
19 PHI 1 11 ALA C 1 12 ASP N 1 12 ASP CA 1 12 ASP C 54.90 86.00 62.42 58.03 65.36 . . 0 "[ . 1 . 2]"
20 PSI 1 12 ASP N 1 12 ASP CA 1 12 ASP C 1 13 SER N -10.70 44.20 13.65 13.09 12.25 . . 0 "[ . 1 . 2]"
21 PHI 1 12 ASP C 1 13 SER N 1 13 SER CA 1 13 SER C -125.10 -50.00 -83.82 -88.42 -80.46 . . 0 "[ . 1 . 2]"
22 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 THR N 120.10 167.90 154.18 148.38 161.67 . . 0 "[ . 1 . 2]"
23 PHI 1 13 SER C 1 14 THR N 1 14 THR CA 1 14 THR C -135.80 -66.70 -118.52 -124.19 -111.17 . . 0 "[ . 1 . 2]"
24 PSI 1 14 THR N 1 14 THR CA 1 14 THR C 1 15 VAL N 110.90 150.70 113.39 111.30 124.99 . . 0 "[ . 1 . 2]"
25 PHI 1 14 THR C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -155.50 -115.80 -134.30 -140.70 -129.03 . . 0 "[ . 1 . 2]"
26 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 ALA N 132.80 -177.50 165.53 162.67 168.06 . . 0 "[ . 1 . 2]"
27 PHI 1 15 VAL C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -91.50 -50.20 -73.42 -68.75 -69.84 . . 0 "[ . 1 . 2]"
28 PSI 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 ALA N 120.10 160.40 155.60 151.50 159.75 . . 0 "[ . 1 . 2]"
29 PHI 1 19 ALA C 1 20 ASP N 1 20 ASP CA 1 20 ASP C 175.90 -121.50 -151.16 -151.58 -151.94 . . 0 "[ . 1 . 2]"
30 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 LEU N 129.40 -170.40 161.51 160.92 160.44 . . 0 "[ . 1 . 2]"
31 PHI 1 20 ASP C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -144.70 -82.80 -112.96 -117.86 -100.08 . . 0 "[ . 1 . 2]"
32 PSI 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 ARG N 111.00 154.70 131.99 132.30 131.21 . . 0 "[ . 1 . 2]"
33 PHI 1 21 LEU C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -136.70 -88.20 -118.88 -124.23 -111.65 . . 0 "[ . 1 . 2]"
34 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N 99.90 140.00 133.44 128.76 121.18 . . 0 "[ . 1 . 2]"
35 PHI 1 22 ARG C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -124.40 -80.00 -117.33 -124.48 -98.91 0.08 11 0 "[ . 1 . 2]"
36 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 THR N 111.30 136.80 136.41 133.36 137.48 0.68 6 0 "[ . 1 . 2]"
37 PHI 1 23 LEU C 1 24 THR N 1 24 THR CA 1 24 THR C -122.90 -96.50 -116.19 -116.03 -116.54 . . 0 "[ . 1 . 2]"
38 PSI 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 PHE N 101.80 148.00 125.09 124.56 123.17 . . 0 "[ . 1 . 2]"
39 PHI 1 24 THR C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -141.70 -92.90 -114.08 -114.10 -114.42 . . 0 "[ . 1 . 2]"
40 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 SER N 138.50 174.90 156.62 152.66 160.40 . . 0 "[ . 1 . 2]"
41 PHI 1 25 PHE C 1 26 SER N 1 26 SER CA 1 26 SER C -93.00 -51.30 -70.25 -75.41 -63.89 . . 0 "[ . 1 . 2]"
42 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 GLU N -55.70 6.20 -23.76 -35.67 -39.76 . . 0 "[ . 1 . 2]"
43 PHI 1 28 GLY C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -161.90 -94.20 -123.12 -126.08 -120.23 . . 0 "[ . 1 . 2]"
44 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 GLU N 121.20 -167.20 155.86 153.23 158.40 . . 0 "[ . 1 . 2]"
45 PHI 1 29 VAL C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -110.80 -57.00 -94.90 -110.43 -86.02 . . 0 "[ . 1 . 2]"
46 PSI 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 ALA N 95.70 146.80 117.03 96.46 133.92 . . 0 "[ . 1 . 2]"
47 PHI 1 31 ALA C 1 32 THR N 1 32 THR CA 1 32 THR C -84.00 -56.70 -65.02 -72.86 -57.12 . . 0 "[ . 1 . 2]"
48 PSI 1 32 THR N 1 32 THR CA 1 32 THR C 1 33 PHE N -31.30 -5.90 -31.11 -26.55 -31.09 1.37 12 0 "[ . 1 . 2]"
49 PHI 1 33 PHE C 1 34 THR N 1 34 THR CA 1 34 THR C -129.00 -34.80 -76.61 -80.85 -72.87 . . 0 "[ . 1 . 2]"
50 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 LYS N 102.80 169.60 136.32 133.66 141.28 . . 0 "[ . 1 . 2]"
51 PHI 1 36 VAL C 1 37 SER N 1 37 SER CA 1 37 SER C -135.20 -91.40 -125.33 -134.11 -114.83 . . 0 "[ . 1 . 2]"
52 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LEU N 104.90 141.30 141.33 140.49 142.17 0.87 20 0 "[ . 1 . 2]"
53 PHI 1 39 SER C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -155.40 -104.30 -120.21 -142.02 -104.55 . . 0 "[ . 1 . 2]"
54 PSI 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 ASP N 104.50 138.00 116.74 112.32 109.25 . . 0 "[ . 1 . 2]"
55 PHI 1 42 GLY C 1 43 THR N 1 43 THR CA 1 43 THR C -127.00 -90.70 -119.50 -124.74 -111.24 . . 0 "[ . 1 . 2]"
56 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 GLU N 111.40 151.20 126.40 127.19 126.55 . . 0 "[ . 1 . 2]"
57 PHI 1 43 THR C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -85.40 -51.60 -62.48 -62.86 -63.67 . . 0 "[ . 1 . 2]"
58 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 VAL N 119.40 143.20 141.61 143.10 142.94 0.87 17 0 "[ . 1 . 2]"
59 PHI 1 44 GLU C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -140.20 -87.70 -114.42 -109.70 -110.08 . . 0 "[ . 1 . 2]"
60 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ALA N 104.80 155.00 134.91 136.33 135.87 . . 0 "[ . 1 . 2]"
61 PHI 1 45 VAL C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -96.40 -46.40 -64.76 -69.99 -57.20 . . 0 "[ . 1 . 2]"
62 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ILE N 112.50 147.20 146.20 142.24 147.63 0.43 5 0 "[ . 1 . 2]"
63 PHI 1 46 ALA C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -130.00 -86.50 -120.07 -126.18 -109.36 . . 0 "[ . 1 . 2]"
64 PSI 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 LYS N 109.10 145.40 129.69 125.87 133.60 . . 0 "[ . 1 . 2]"
65 PHI 1 50 LEU C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -160.60 -114.50 -157.97 -160.23 -154.77 . . 0 "[ . 1 . 2]"
66 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 THR N 139.10 171.60 167.43 168.74 168.38 . . 0 "[ . 1 . 2]"
67 PHI 1 51 GLU C 1 52 THR N 1 52 THR CA 1 52 THR C -157.00 -75.20 -123.74 -125.88 -126.49 . . 0 "[ . 1 . 2]"
68 PSI 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 PRO N 94.70 179.40 97.57 95.83 95.52 1.50 3 0 "[ . 1 . 2]"
69 PHI 1 54 ASP C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -77.10 -44.90 -63.18 -64.17 -65.69 . . 0 "[ . 1 . 2]"
70 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 ASP N -54.50 -7.40 -35.05 -41.19 -30.25 . . 0 "[ . 1 . 2]"
71 PHI 1 58 LYS C 1 59 THR N 1 59 THR CA 1 59 THR C -142.50 -86.10 -107.25 -123.26 -87.26 . . 0 "[ . 1 . 2]"
72 PSI 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 LEU N 111.30 142.90 126.44 129.25 128.38 . . 0 "[ . 1 . 2]"
73 PHI 1 59 THR C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -132.40 -97.90 -113.48 -114.45 -117.50 . . 0 "[ . 1 . 2]"
74 PSI 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 VAL N 113.20 141.10 129.18 130.47 129.29 . . 0 "[ . 1 . 2]"
75 PHI 1 60 LEU C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -122.10 -82.90 -111.95 -118.24 -119.77 . . 0 "[ . 1 . 2]"
76 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 VAL N 109.30 137.80 131.29 132.08 131.85 . . 0 "[ . 1 . 2]"
77 PHI 1 61 VAL C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -127.80 -88.40 -118.80 -116.45 -117.23 . . 0 "[ . 1 . 2]"
78 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 THR N 104.80 139.20 131.19 127.01 135.70 . . 0 "[ . 1 . 2]"
79 PHI 1 62 VAL C 1 63 THR N 1 63 THR CA 1 63 THR C -140.70 -63.00 -116.64 -114.63 -115.20 . . 0 "[ . 1 . 2]"
80 PSI 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 PRO N 87.20 176.90 121.20 117.54 125.53 . . 0 "[ . 1 . 2]"
81 PHI 1 65 ALA C 1 66 ALA N 1 66 ALA CA 1 66 ALA C -158.80 -36.00 -147.41 -152.90 -139.32 . . 0 "[ . 1 . 2]"
82 PSI 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 67 PRO N 108.70 168.30 154.63 151.22 159.59 . . 0 "[ . 1 . 2]"
83 PHI 1 67 PRO C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -94.30 -56.40 -92.00 -94.06 -82.03 . . 0 "[ . 1 . 2]"
84 PSI 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ALA N 105.40 159.20 135.35 136.50 135.05 . . 0 "[ . 1 . 2]"
85 PHI 1 68 LEU C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -145.50 -37.10 -95.14 -130.64 -75.54 . . 0 "[ . 1 . 2]"
86 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ALA N 109.50 174.60 165.79 166.16 164.92 . . 0 "[ . 1 . 2]"
87 PHI 1 70 ALA C 1 71 GLY N 1 71 GLY CA 1 71 GLY C 125.20 176.10 146.74 146.67 146.37 . . 0 "[ . 1 . 2]"
88 PSI 1 71 GLY N 1 71 GLY CA 1 71 GLY C 1 72 ASN N 174.60 -163.10 -178.30 -175.66 -177.06 . . 0 "[ . 1 . 2]"
89 PHI 1 71 GLY C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -116.00 -68.70 -93.88 -100.06 -88.30 . . 0 "[ . 1 . 2]"
90 PSI 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 TYR N 106.30 147.90 133.67 132.35 130.85 . . 0 "[ . 1 . 2]"
91 PHI 1 72 ASN C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -129.80 -87.00 -126.82 -130.19 -117.56 0.39 17 0 "[ . 1 . 2]"
92 PSI 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 LYS N 120.80 162.00 152.58 147.30 155.80 . . 0 "[ . 1 . 2]"
93 PHI 1 73 TYR C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -139.20 -90.90 -126.16 -118.58 -121.35 . . 0 "[ . 1 . 2]"
94 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 VAL N 115.40 143.00 135.47 132.36 138.89 . . 0 "[ . 1 . 2]"
95 PHI 1 74 LYS C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -116.80 -94.70 -116.44 -118.17 -114.62 1.37 3 0 "[ . 1 . 2]"
96 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 VAL N 106.90 142.70 129.71 125.46 135.67 . . 0 "[ . 1 . 2]"
97 PHI 1 75 VAL C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -133.40 -83.70 -121.83 -119.51 -120.45 . . 0 "[ . 1 . 2]"
98 PSI 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 TRP N 115.60 139.20 132.37 128.30 135.28 . . 0 "[ . 1 . 2]"
99 PHI 1 76 VAL C 1 77 TRP N 1 77 TRP CA 1 77 TRP C -143.30 -100.70 -139.64 -142.14 -137.09 . . 0 "[ . 1 . 2]"
100 PSI 1 77 TRP N 1 77 TRP CA 1 77 TRP C 1 78 ASN N 117.00 161.70 148.23 143.21 154.94 . . 0 "[ . 1 . 2]"
101 PHI 1 77 TRP C 1 78 ASN N 1 78 ASN CA 1 78 ASN C -147.30 -86.10 -127.38 -126.95 -136.76 . . 0 "[ . 1 . 2]"
102 PSI 1 78 ASN N 1 78 ASN CA 1 78 ASN C 1 79 ALA N 113.70 149.50 121.78 119.01 124.72 . . 0 "[ . 1 . 2]"
103 PHI 1 78 ASN C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -133.20 -62.80 -125.37 -125.14 -125.69 . . 0 "[ . 1 . 2]"
104 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 VAL N 106.50 144.00 143.70 143.60 143.43 0.44 13 0 "[ . 1 . 2]"
105 PHI 1 79 ALA C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -144.70 -81.00 -119.07 -126.23 -109.06 . . 0 "[ . 1 . 2]"
106 PSI 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 SER N 107.60 147.10 128.28 131.43 129.69 . . 0 "[ . 1 . 2]"
107 PHI 1 80 VAL C 1 81 SER N 1 81 SER CA 1 81 SER C -97.90 -59.00 -76.50 -73.02 -74.96 . . 0 "[ . 1 . 2]"
108 PSI 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 VAL N 131.30 -178.50 165.16 156.88 171.08 . . 0 "[ . 1 . 2]"
109 PHI 1 81 SER C 1 82 VAL N 1 82 VAL CA 1 82 VAL C -77.20 -44.30 -69.84 -69.66 -69.99 . . 0 "[ . 1 . 2]"
110 PSI 1 82 VAL N 1 82 VAL CA 1 82 VAL C 1 83 ASP N -46.10 -7.80 -13.01 -17.07 -9.71 . . 0 "[ . 1 . 2]"
111 PHI 1 82 VAL C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -110.60 -48.70 -92.65 -91.04 -91.91 . . 0 "[ . 1 . 2]"
112 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 THR N -30.60 24.70 21.45 13.10 24.92 0.22 13 0 "[ . 1 . 2]"
113 PHI 1 84 THR C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -104.20 -50.50 -72.26 -86.47 -64.35 . . 0 "[ . 1 . 2]"
114 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 LYS N 108.10 162.30 139.49 120.36 155.55 . . 0 "[ . 1 . 2]"
115 PHI 1 85 HIS C 1 86 LYS N 1 86 LYS CA 1 86 LYS C 176.00 -30.20 -100.18 -83.07 -98.94 . . 0 "[ . 1 . 2]"
116 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 SER N 86.60 -169.60 144.37 152.72 150.60 . . 0 "[ . 1 . 2]"
117 PHI 1 86 LYS C 1 87 SER N 1 87 SER CA 1 87 SER C -162.40 -117.00 -144.95 -152.32 -137.06 . . 0 "[ . 1 . 2]"
118 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 ASN N 143.50 173.70 154.60 154.18 152.96 . . 0 "[ . 1 . 2]"
119 PHI 1 87 SER C 1 88 ASN N 1 88 ASN CA 1 88 ASN C 134.70 -47.70 -142.90 -153.13 -132.40 . . 0 "[ . 1 . 2]"
120 PSI 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 GLY N 117.50 -164.90 164.54 163.17 161.95 . . 0 "[ . 1 . 2]"
121 PHI 1 88 ASN C 1 89 GLY N 1 89 GLY CA 1 89 GLY C 143.10 -148.10 -177.04 178.92 -173.04 . . 0 "[ . 1 . 2]"
122 PSI 1 89 GLY N 1 89 GLY CA 1 89 GLY C 1 90 GLU N 155.80 -150.00 177.13 173.05 -177.55 . . 0 "[ . 1 . 2]"
123 PHI 1 89 GLY C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -168.90 -112.10 -154.40 -153.01 -153.10 . . 0 "[ . 1 . 2]"
124 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 TYR N 136.10 172.40 152.26 148.61 157.48 . . 0 "[ . 1 . 2]"
125 PHI 1 90 GLU C 1 91 TYR N 1 91 TYR CA 1 91 TYR C -174.60 -127.40 -153.45 -156.47 -147.28 . . 0 "[ . 1 . 2]"
126 PSI 1 91 TYR N 1 91 TYR CA 1 91 TYR C 1 92 SER N 121.20 -175.00 162.62 163.08 161.97 . . 0 "[ . 1 . 2]"
127 PHI 1 91 TYR C 1 92 SER N 1 92 SER CA 1 92 SER C -158.00 -102.60 -130.10 -137.27 -125.90 . . 0 "[ . 1 . 2]"
128 PSI 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 PHE N 130.20 166.80 155.86 153.38 160.08 . . 0 "[ . 1 . 2]"
129 PHI 1 92 SER C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -172.20 -140.10 -157.72 -157.54 -157.73 . . 0 "[ . 1 . 2]"
130 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 LYS N 146.80 177.40 166.19 167.14 166.65 . . 0 "[ . 1 . 2]"
131 PHI 1 93 PHE C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -145.80 -95.10 -123.65 -128.29 -117.03 . . 0 "[ . 1 . 2]"
132 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 VAL N 114.20 151.20 133.79 129.04 137.88 . . 0 "[ . 1 . 2]"
133 PHI 1 94 LYS C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -128.60 -87.80 -88.13 -87.69 -88.00 0.84 2 0 "[ . 1 . 2]"
134 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 GLY N 115.60 142.00 131.53 131.89 131.16 . . 0 "[ . 1 . 2]"
stop_
save_
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