NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
445674 |
2kkc   |
16361 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kkc
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 122
_TA_constraint_stats_list.Viol_count 288
_TA_constraint_stats_list.Viol_total 1758.24
_TA_constraint_stats_list.Viol_max 1.44
_TA_constraint_stats_list.Viol_rms 0.15
_TA_constraint_stats_list.Viol_average_all_restraints 0.04
_TA_constraint_stats_list.Viol_average_violations_only 0.31
_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 4 MET C 1 5 SER N 1 5 SER CA 1 5 SER C -131.90 -74.00 -125.44 -132.03 -103.23 0.13 7 0 "[ . 1 . 2]"
2 PSI 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 LEU N 100.90 158.10 152.76 136.87 158.27 0.17 18 0 "[ . 1 . 2]"
3 PHI 1 5 SER C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -154.00 -87.20 -138.68 -139.77 -143.42 . . 0 "[ . 1 . 2]"
4 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 THR N 111.80 163.80 132.08 126.39 116.18 . . 0 "[ . 1 . 2]"
5 PHI 1 6 LEU C 1 7 THR N 1 7 THR CA 1 7 THR C -122.90 -68.10 -75.77 -88.55 -67.24 0.86 19 0 "[ . 1 . 2]"
6 PSI 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 VAL N 104.40 144.80 131.28 131.13 127.89 . . 0 "[ . 1 . 2]"
7 PHI 1 7 THR C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -123.50 -82.30 -112.61 -123.28 -97.98 . . 0 "[ . 1 . 2]"
8 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 LYS N 105.50 147.90 116.98 119.82 118.33 0.01 17 0 "[ . 1 . 2]"
9 PHI 1 8 VAL C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -150.80 -90.80 -96.81 -114.07 -90.50 0.30 19 0 "[ . 1 . 2]"
10 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 ALA N 104.30 162.10 129.34 131.82 129.73 . . 0 "[ . 1 . 2]"
11 PHI 1 9 LYS C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -135.60 -88.10 -114.68 -132.08 -90.36 . . 0 "[ . 1 . 2]"
12 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 TYR N 114.00 154.20 142.02 121.70 152.83 . . 0 "[ . 1 . 2]"
13 PHI 1 10 ALA C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -128.40 -88.00 -119.58 -102.56 -113.24 0.11 18 0 "[ . 1 . 2]"
14 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 LEU N 106.90 152.00 117.55 109.87 131.23 . . 0 "[ . 1 . 2]"
15 PHI 1 11 TYR C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -131.90 -75.90 -85.83 -94.98 -81.57 . . 0 "[ . 1 . 2]"
16 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 LEU N 96.60 151.30 135.27 126.07 141.05 . . 0 "[ . 1 . 2]"
17 PHI 1 14 GLY C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -98.90 -45.40 -93.82 -99.09 -64.00 0.19 5 0 "[ . 1 . 2]"
18 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 GLU N -51.70 14.20 -39.00 -32.17 -34.19 0.12 11 0 "[ . 1 . 2]"
19 PHI 1 15 LYS C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -110.60 -60.30 -88.39 -94.22 -94.60 . . 0 "[ . 1 . 2]"
20 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 GLU N -33.90 26.40 6.92 -20.22 26.65 0.25 3 0 "[ . 1 . 2]"
21 PHI 1 20 ARG C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -171.30 -123.60 -152.18 -168.29 -137.02 . . 0 "[ . 1 . 2]"
22 PSI 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ILE N 129.80 169.30 153.05 154.08 152.62 0.00 7 0 "[ . 1 . 2]"
23 PHI 1 21 GLU C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -150.00 -105.40 -135.01 -146.75 -118.91 . . 0 "[ . 1 . 2]"
24 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ARG N 103.90 163.80 134.44 113.72 146.83 . . 0 "[ . 1 . 2]"
25 PHI 1 23 ARG C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -149.30 -106.10 -137.06 -149.18 -108.38 . . 0 "[ . 1 . 2]"
26 PSI 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 PHE N 122.40 179.90 154.53 131.52 165.95 . . 0 "[ . 1 . 2]"
27 PHI 1 24 ARG C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -171.50 -102.90 -145.28 -144.74 -145.97 . . 0 "[ . 1 . 2]"
28 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 SER N 120.20 170.60 160.70 150.59 146.37 0.05 4 0 "[ . 1 . 2]"
29 PHI 1 25 PHE C 1 26 SER N 1 26 SER CA 1 26 SER C -126.50 -72.70 -80.49 -89.97 -72.87 . . 0 "[ . 1 . 2]"
30 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 PHE N 106.30 153.20 121.21 109.79 135.01 . . 0 "[ . 1 . 2]"
31 PHI 1 26 SER C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -156.40 -78.80 -110.36 -111.17 -113.06 . . 0 "[ . 1 . 2]"
32 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 CYS N 107.80 161.00 152.79 136.04 161.09 0.09 14 0 "[ . 1 . 2]"
33 PHI 1 27 PHE C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -120.00 -75.30 -88.58 -96.64 -97.55 0.06 15 0 "[ . 1 . 2]"
34 PSI 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 29 PHE N 95.80 144.00 141.70 143.97 143.29 0.20 15 0 "[ . 1 . 2]"
35 PHI 1 29 PHE C 1 30 SER N 1 30 SER CA 1 30 SER C -136.10 -60.00 -62.18 -72.10 -59.51 0.49 20 0 "[ . 1 . 2]"
36 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 PRO N 126.10 170.10 160.64 160.60 160.57 . . 0 "[ . 1 . 2]"
37 PHI 1 43 PRO C 1 44 CYS N 1 44 CYS CA 1 44 CYS C -78.20 -51.80 -58.65 -52.10 -55.14 0.64 17 0 "[ . 1 . 2]"
38 PSI 1 44 CYS N 1 44 CYS CA 1 44 CYS C 1 45 GLU N -55.90 -24.30 -55.26 -57.03 -46.95 1.13 14 0 "[ . 1 . 2]"
39 PHI 1 44 CYS C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -81.30 -45.70 -60.31 -56.51 -58.14 . . 0 "[ . 1 . 2]"
40 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ARG N -55.40 -26.00 -33.92 -53.84 -25.90 0.10 16 0 "[ . 1 . 2]"
41 PHI 1 45 GLU C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -82.90 -46.40 -70.23 -61.89 -71.65 . . 0 "[ . 1 . 2]"
42 PSI 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 LEU N -52.20 -25.90 -45.46 -52.41 -52.56 0.45 13 0 "[ . 1 . 2]"
43 PHI 1 46 ARG C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -81.00 -47.70 -66.73 -59.94 -61.63 0.27 4 0 "[ . 1 . 2]"
44 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 LEU N -59.90 -27.00 -52.99 -57.76 -49.99 . . 0 "[ . 1 . 2]"
45 PHI 1 47 LEU C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -75.40 -47.70 -56.71 -58.06 -51.71 . . 0 "[ . 1 . 2]"
46 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 SER N -53.20 -22.70 -23.53 -22.55 -22.57 0.26 5 0 "[ . 1 . 2]"
47 PHI 1 48 LEU C 1 49 SER N 1 49 SER CA 1 49 SER C -79.30 -46.90 -70.86 -73.66 -74.41 . . 0 "[ . 1 . 2]"
48 PSI 1 49 SER N 1 49 SER CA 1 49 SER C 1 50 ARG N -54.90 -22.10 -47.07 -42.64 -43.14 . . 0 "[ . 1 . 2]"
49 PHI 1 49 SER C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -82.30 -51.80 -65.75 -68.32 -68.67 . . 0 "[ . 1 . 2]"
50 PSI 1 50 ARG N 1 50 ARG CA 1 50 ARG C 1 51 VAL N -60.30 -24.00 -50.42 -52.94 -47.33 . . 0 "[ . 1 . 2]"
51 PHI 1 50 ARG C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -79.70 -49.20 -49.58 -50.55 -49.07 0.13 17 0 "[ . 1 . 2]"
52 PSI 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 ALA N -58.60 -33.50 -32.24 -32.69 -32.06 1.44 8 0 "[ . 1 . 2]"
53 PHI 1 51 VAL C 1 52 ALA N 1 52 ALA CA 1 52 ALA C -72.10 -44.80 -69.34 -70.27 -68.50 . . 0 "[ . 1 . 2]"
54 PSI 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 VAL N -60.40 -17.70 -52.27 -52.48 -52.68 . . 0 "[ . 1 . 2]"
55 PHI 1 52 ALA C 1 53 VAL N 1 53 VAL CA 1 53 VAL C -98.50 -52.10 -70.73 -71.47 -69.75 . . 0 "[ . 1 . 2]"
56 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 LEU N -52.90 -18.70 -21.67 -22.30 -22.31 . . 0 "[ . 1 . 2]"
57 PHI 1 53 VAL C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -97.50 -52.40 -86.13 -85.13 -85.29 . . 0 "[ . 1 . 2]"
58 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 PHE N -61.40 -9.40 -32.83 -33.20 -33.67 . . 0 "[ . 1 . 2]"
59 PHI 1 56 PRO C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -113.30 -56.20 -56.05 -56.11 -56.15 0.45 18 0 "[ . 1 . 2]"
60 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 LEU N -37.20 9.50 -25.05 -26.55 -24.53 . . 0 "[ . 1 . 2]"
61 PHI 1 58 LEU C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -130.10 -59.10 -59.36 -67.22 -58.46 0.64 17 0 "[ . 1 . 2]"
62 PSI 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 PRO N 103.70 175.80 157.13 154.42 158.11 . . 0 "[ . 1 . 2]"
63 PHI 1 62 GLY C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -148.70 -92.30 -148.88 -148.83 -148.85 0.51 15 0 "[ . 1 . 2]"
64 PSI 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 GLN N 121.20 178.10 157.30 153.21 164.04 . . 0 "[ . 1 . 2]"
65 PHI 1 63 PHE C 1 64 GLN N 1 64 GLN CA 1 64 GLN C -164.90 -99.50 -125.31 -126.98 -128.31 . . 0 "[ . 1 . 2]"
66 PSI 1 64 GLN N 1 64 GLN CA 1 64 GLN C 1 65 ALA N 122.30 162.10 128.07 128.17 127.08 0.11 15 0 "[ . 1 . 2]"
67 PHI 1 64 GLN C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -135.30 -60.80 -93.04 -100.38 -85.73 . . 0 "[ . 1 . 2]"
68 PSI 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 HIS N 111.90 156.10 127.62 124.78 121.82 . . 0 "[ . 1 . 2]"
69 PHI 1 65 ALA C 1 66 HIS N 1 66 HIS CA 1 66 HIS C -145.80 -98.40 -108.26 -114.96 -103.50 . . 0 "[ . 1 . 2]"
70 PSI 1 66 HIS N 1 66 HIS CA 1 66 HIS C 1 67 TYR N 122.20 168.60 141.00 132.64 132.13 . . 0 "[ . 1 . 2]"
71 PHI 1 66 HIS C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -155.00 -114.30 -122.14 -115.74 -116.24 0.14 17 0 "[ . 1 . 2]"
72 PSI 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 ARG N 125.60 165.90 139.15 135.07 144.88 . . 0 "[ . 1 . 2]"
73 PHI 1 67 TYR C 1 68 ARG N 1 68 ARG CA 1 68 ARG C -136.20 -72.20 -74.23 -78.61 -72.17 0.03 5 0 "[ . 1 . 2]"
74 PSI 1 68 ARG N 1 68 ARG CA 1 68 ARG C 1 69 ALA N 98.40 149.30 130.80 112.62 148.10 . . 0 "[ . 1 . 2]"
75 PHI 1 68 ARG C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -141.60 -63.30 -100.42 -105.19 -105.22 . . 0 "[ . 1 . 2]"
76 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 GLU N 115.30 -173.40 -174.23 -177.73 -172.60 0.80 8 0 "[ . 1 . 2]"
77 PHI 1 69 ALA C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -77.30 -40.60 -54.81 -52.99 -53.35 . . 0 "[ . 1 . 2]"
78 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 ARG N -56.30 -7.80 -33.84 -44.60 -26.16 . . 0 "[ . 1 . 2]"
79 PHI 1 70 GLU C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -108.80 -64.60 -76.75 -71.64 -76.17 0.09 2 0 "[ . 1 . 2]"
80 PSI 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 GLY N -26.80 25.00 -26.30 -26.94 -25.27 0.14 18 0 "[ . 1 . 2]"
81 PHI 1 73 ASP C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -130.80 -55.80 -96.13 -105.12 -80.59 . . 0 "[ . 1 . 2]"
82 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 VAL N 102.90 167.50 126.97 115.18 134.02 . . 0 "[ . 1 . 2]"
83 PHI 1 74 LEU C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -128.50 -75.80 -123.67 -126.70 -127.61 0.34 18 0 "[ . 1 . 2]"
84 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 ALA N 101.10 139.10 102.78 102.09 101.75 0.02 10 0 "[ . 1 . 2]"
85 PHI 1 76 ALA C 1 77 PHE N 1 77 PHE CA 1 77 PHE C -163.20 -89.40 -93.70 -93.42 -94.29 . . 0 "[ . 1 . 2]"
86 PSI 1 77 PHE N 1 77 PHE CA 1 77 PHE C 1 78 SER N 128.90 175.70 149.48 152.44 151.75 . . 0 "[ . 1 . 2]"
87 PHI 1 79 SER C 1 80 ASP N 1 80 ASP CA 1 80 ASP C -81.40 -45.10 -53.26 -57.35 -51.37 . . 0 "[ . 1 . 2]"
88 PSI 1 80 ASP N 1 80 ASP CA 1 80 ASP C 1 81 GLU N -52.60 -15.40 -41.33 -42.41 -44.25 . . 0 "[ . 1 . 2]"
89 PHI 1 80 ASP C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -78.50 -48.90 -59.26 -55.21 -55.42 . . 0 "[ . 1 . 2]"
90 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLU N -60.50 -23.50 -27.06 -31.24 -23.76 . . 0 "[ . 1 . 2]"
91 PHI 1 81 GLU C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -79.60 -47.20 -80.20 -80.20 -80.30 1.02 8 0 "[ . 1 . 2]"
92 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 LEU N -59.00 -28.40 -31.85 -30.06 -30.80 0.10 4 0 "[ . 1 . 2]"
93 PHI 1 82 GLU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -79.10 -47.60 -70.85 -75.60 -67.04 . . 0 "[ . 1 . 2]"
94 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 THR N -62.10 -25.00 -51.81 -52.73 -50.02 . . 0 "[ . 1 . 2]"
95 PHI 1 83 LEU C 1 84 THR N 1 84 THR CA 1 84 THR C -84.80 -45.90 -52.51 -58.47 -51.57 . . 0 "[ . 1 . 2]"
96 PSI 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 MET N -55.50 -24.20 -29.42 -30.97 -28.35 . . 0 "[ . 1 . 2]"
97 PHI 1 84 THR C 1 85 MET N 1 85 MET CA 1 85 MET C -82.60 -49.00 -83.05 -83.36 -82.80 0.76 14 0 "[ . 1 . 2]"
98 PSI 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 ALA N -56.70 -24.20 -41.12 -45.57 -31.32 . . 0 "[ . 1 . 2]"
99 PHI 1 85 MET C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -81.10 -45.90 -57.78 -55.43 -56.58 . . 0 "[ . 1 . 2]"
100 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 MET N -61.80 -25.40 -42.95 -49.24 -27.81 . . 0 "[ . 1 . 2]"
101 PHI 1 86 ALA C 1 87 MET N 1 87 MET CA 1 87 MET C -75.80 -44.10 -65.10 -62.57 -66.37 0.02 9 0 "[ . 1 . 2]"
102 PSI 1 87 MET N 1 87 MET CA 1 87 MET C 1 88 SER N -56.40 -22.50 -22.78 -24.75 -22.02 0.48 14 0 "[ . 1 . 2]"
103 PHI 1 87 MET C 1 88 SER N 1 88 SER CA 1 88 SER C -84.70 -57.70 -66.72 -70.83 -60.11 . . 0 "[ . 1 . 2]"
104 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 TYR N -53.40 -10.50 -23.77 -23.25 -23.50 . . 0 "[ . 1 . 2]"
105 PHI 1 88 SER C 1 89 TYR N 1 89 TYR CA 1 89 TYR C -113.70 -64.90 -83.57 -92.03 -76.06 . . 0 "[ . 1 . 2]"
106 PSI 1 89 TYR N 1 89 TYR CA 1 89 TYR C 1 90 VAL N -53.20 14.10 -35.06 -24.90 -49.67 0.09 5 0 "[ . 1 . 2]"
107 PHI 1 93 ASP C 1 94 ILE N 1 94 ILE CA 1 94 ILE C -136.30 -103.30 -120.85 -136.44 -103.23 0.14 3 0 "[ . 1 . 2]"
108 PSI 1 94 ILE N 1 94 ILE CA 1 94 ILE C 1 95 PHE N 115.40 147.90 122.97 121.02 118.77 0.12 5 0 "[ . 1 . 2]"
109 PHI 1 94 ILE C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -142.40 -103.10 -105.66 -103.87 -104.81 0.34 13 0 "[ . 1 . 2]"
110 PSI 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 ARG N 108.30 148.10 109.99 108.66 108.54 0.16 3 0 "[ . 1 . 2]"
111 PHI 1 95 PHE C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -137.40 -71.20 -97.18 -104.71 -91.05 . . 0 "[ . 1 . 2]"
112 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ILE N 104.00 155.50 141.73 141.65 141.11 . . 0 "[ . 1 . 2]"
113 PHI 1 96 ARG C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -152.40 -116.50 -149.23 -152.70 -137.06 0.30 5 0 "[ . 1 . 2]"
114 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 TYR N 134.20 -173.70 154.41 159.57 156.76 . . 0 "[ . 1 . 2]"
115 PHI 1 97 ILE C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -143.10 -101.40 -103.81 -111.26 -101.12 0.28 6 0 "[ . 1 . 2]"
116 PSI 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 ILE N 104.20 138.90 111.00 107.49 115.64 . . 0 "[ . 1 . 2]"
117 PHI 1 98 TYR C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -130.00 -89.10 -89.14 -89.62 -88.80 0.30 12 0 "[ . 1 . 2]"
118 PSI 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 LYS N 107.80 139.10 131.91 126.75 136.59 . . 0 "[ . 1 . 2]"
119 PHI 1 99 ILE C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -153.00 -100.20 -140.67 -142.32 -143.49 . . 0 "[ . 1 . 2]"
120 PSI 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 GLU N 116.10 174.10 128.07 127.78 127.61 . . 0 "[ . 1 . 2]"
121 PHI 1 100 LYS C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -93.80 -53.80 -78.27 -77.68 -78.03 . . 0 "[ . 1 . 2]"
122 PSI 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 LYS N 112.40 155.20 134.47 138.42 136.33 . . 0 "[ . 1 . 2]"
stop_
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