NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
624949 |
5xee   |
36071 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5xee
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 179
_TA_constraint_stats_list.Viol_count 244
_TA_constraint_stats_list.Viol_total 7668.89
_TA_constraint_stats_list.Viol_max 4.56
_TA_constraint_stats_list.Viol_rms 0.48
_TA_constraint_stats_list.Viol_average_all_restraints 0.11
_TA_constraint_stats_list.Viol_average_violations_only 1.57
_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 2 GLU C 1 3 GLN N 1 3 GLN CA 1 3 GLN C -100.00 -40.00 -82.46 -102.96 -53.23 2.96 20 0 "[ . 1 . 2]"
2 PSI 1 3 GLN N 1 3 GLN CA 1 3 GLN C 1 4 SER N 110.00 180.00 135.07 107.83 174.62 2.17 9 0 "[ . 1 . 2]"
3 PHI 1 3 GLN C 1 4 SER N 1 4 SER CA 1 4 SER C -130.00 -40.00 -73.29 -109.75 -59.66 . . 0 "[ . 1 . 2]"
4 PSI 1 4 SER N 1 4 SER CA 1 4 SER C 1 5 ASP N -70.00 30.00 -31.36 -29.80 -32.33 . . 0 "[ . 1 . 2]"
5 PHI 1 4 SER C 1 5 ASP N 1 5 ASP CA 1 5 ASP C -107.90 -47.90 -83.21 -71.08 -74.58 2.59 15 0 "[ . 1 . 2]"
6 PSI 1 5 ASP N 1 5 ASP CA 1 5 ASP C 1 6 LYS N -179.00 180.00 104.53 122.85 122.17 . . 0 "[ . 1 . 2]"
7 PHI 1 5 ASP C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -100.00 -40.00 -75.68 -79.25 -82.82 1.13 9 0 "[ . 1 . 2]"
8 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 ASP N -179.00 180.00 -11.22 -57.42 169.53 . . 0 "[ . 1 . 2]"
9 PHI 1 6 LYS C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -180.00 0.00 -93.15 -108.29 -134.31 . . 0 "[ . 1 . 2]"
10 PSI 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 VAL N -179.00 180.00 -51.46 135.33 117.36 . . 0 "[ . 1 . 2]"
11 PHI 1 8 VAL C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -159.00 -87.00 -91.00 -109.61 -83.13 3.87 17 0 "[ . 1 . 2]"
12 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 TYR N 105.00 163.00 122.38 134.35 133.39 0.76 19 0 "[ . 1 . 2]"
13 PHI 1 9 LYS C 1 10 TYR N 1 10 TYR CA 1 10 TYR C -180.00 -79.00 -79.24 -78.37 -80.19 3.29 15 0 "[ . 1 . 2]"
14 PSI 1 10 TYR N 1 10 TYR CA 1 10 TYR C 1 11 TYR N 89.00 175.00 95.21 92.76 91.25 0.49 16 0 "[ . 1 . 2]"
15 PHI 1 10 TYR C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -179.00 -78.00 -79.64 -90.62 -73.44 4.56 8 0 "[ . 1 . 2]"
16 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 THR N 105.00 155.00 147.64 149.83 147.62 1.62 2 0 "[ . 1 . 2]"
17 PHI 1 11 TYR C 1 12 THR N 1 12 THR CA 1 12 THR C 173.40 -53.40 -104.33 -114.99 -95.87 . . 0 "[ . 1 . 2]"
18 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 LEU N -179.00 180.00 136.27 122.78 148.64 . . 0 "[ . 1 . 2]"
19 PHI 1 12 THR C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -77.00 -37.00 -68.29 -72.80 -74.78 . . 0 "[ . 1 . 2]"
20 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLU N -67.00 -21.00 -22.06 -28.36 -18.48 2.52 16 0 "[ . 1 . 2]"
21 PHI 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -97.00 -17.00 -63.72 -62.88 -63.18 . . 0 "[ . 1 . 2]"
22 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -87.00 -7.00 -38.93 -54.87 -27.75 . . 0 "[ . 1 . 2]"
23 PHI 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -97.00 -17.00 -67.06 -72.09 -59.71 . . 0 "[ . 1 . 2]"
24 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 ILE N -87.00 -7.00 -42.73 -49.46 -52.54 . . 0 "[ . 1 . 2]"
25 PHI 1 15 GLU C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -97.00 -17.00 -75.92 -65.23 -68.89 . . 0 "[ . 1 . 2]"
26 PSI 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 GLN N -87.00 -7.00 -19.91 -33.21 -6.19 0.81 15 0 "[ . 1 . 2]"
27 PHI 1 16 ILE C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -77.00 -37.00 -59.35 -65.88 -53.38 . . 0 "[ . 1 . 2]"
28 PSI 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 LYS N -67.00 -20.00 -27.64 -19.63 -23.49 2.21 4 0 "[ . 1 . 2]"
29 PHI 1 18 LYS C 1 19 HIS N 1 19 HIS CA 1 19 HIS C -180.00 0.00 -94.58 -149.92 -64.64 . . 0 "[ . 1 . 2]"
30 PSI 1 19 HIS N 1 19 HIS CA 1 19 HIS C 1 20 LYS N -179.00 180.00 55.82 107.83 97.40 . . 0 "[ . 1 . 2]"
31 PHI 1 19 HIS C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -111.00 -51.00 -82.11 -113.31 -59.57 2.31 20 0 "[ . 1 . 2]"
32 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ASP N -179.00 180.00 -34.35 -60.75 31.16 . . 0 "[ . 1 . 2]"
33 PHI 1 20 LYS C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -122.10 -42.00 -100.37 -98.64 -100.63 1.15 8 0 "[ . 1 . 2]"
34 PSI 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 SER N -179.00 180.00 152.35 135.41 168.52 . . 0 "[ . 1 . 2]"
35 PHI 1 21 ASP C 1 22 SER N 1 22 SER CA 1 22 SER C -95.00 -35.00 -62.21 -53.61 -56.08 . . 0 "[ . 1 . 2]"
36 PSI 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 LYS N -179.00 180.00 -30.39 -41.98 -23.60 . . 0 "[ . 1 . 2]"
37 PHI 1 22 SER C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -105.00 -45.00 -77.06 -67.42 -70.14 . . 0 "[ . 1 . 2]"
38 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 SER N -179.00 180.00 -17.19 -29.01 -10.43 . . 0 "[ . 1 . 2]"
39 PHI 1 23 LYS C 1 24 SER N 1 24 SER CA 1 24 SER C -132.00 -47.00 -112.04 -136.51 -91.76 4.51 20 0 "[ . 1 . 2]"
40 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 THR N -179.00 180.00 30.86 20.90 18.66 . . 0 "[ . 1 . 2]"
41 PHI 1 24 SER C 1 25 THR N 1 25 THR CA 1 25 THR C -159.00 -106.00 -110.74 -104.57 -104.80 4.27 15 0 "[ . 1 . 2]"
42 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 TRP N 105.00 155.00 113.74 113.08 109.69 1.23 1 0 "[ . 1 . 2]"
43 PHI 1 25 THR C 1 26 TRP N 1 26 TRP CA 1 26 TRP C -179.00 -99.00 -135.22 -140.33 -131.36 . . 0 "[ . 1 . 2]"
44 PSI 1 26 TRP N 1 26 TRP CA 1 26 TRP C 1 27 VAL N 95.00 175.00 159.47 158.99 156.75 . . 0 "[ . 1 . 2]"
45 PHI 1 26 TRP C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -179.00 -99.00 -132.91 -144.53 -111.38 . . 0 "[ . 1 . 2]"
46 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ILE N 95.00 175.00 157.27 161.09 159.77 . . 0 "[ . 1 . 2]"
47 PHI 1 27 VAL C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -159.00 -119.00 -128.70 -132.86 -121.59 . . 0 "[ . 1 . 2]"
48 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LEU N 105.00 155.00 133.10 131.93 131.19 . . 0 "[ . 1 . 2]"
49 PHI 1 28 ILE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -180.00 0.00 -74.06 -80.95 -61.72 . . 0 "[ . 1 . 2]"
50 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 HIS N -179.00 180.00 -38.96 -33.51 -35.61 . . 0 "[ . 1 . 2]"
51 PHI 1 29 LEU C 1 30 HIS N 1 30 HIS CA 1 30 HIS C -180.00 0.00 -174.68 -176.37 -177.28 1.66 16 0 "[ . 1 . 2]"
52 PSI 1 30 HIS N 1 30 HIS CA 1 30 HIS C 1 31 HIS N -179.00 180.00 -49.13 -74.44 -22.97 . . 0 "[ . 1 . 2]"
53 PHI 1 30 HIS C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -138.00 -78.00 -126.91 -100.05 -112.18 2.17 18 0 "[ . 1 . 2]"
54 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 LYS N -180.00 0.00 -23.02 -36.25 -12.61 . . 0 "[ . 1 . 2]"
55 PHI 1 31 HIS C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -130.20 -35.20 -111.81 -113.82 -116.82 . . 0 "[ . 1 . 2]"
56 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 VAL N -179.00 180.00 147.92 150.13 149.59 . . 0 "[ . 1 . 2]"
57 PHI 1 32 LYS C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -159.00 -111.00 -108.17 -110.34 -106.89 4.11 1 0 "[ . 1 . 2]"
58 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 TYR N 105.00 155.00 141.33 142.73 141.39 . . 0 "[ . 1 . 2]"
59 PHI 1 33 VAL C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -179.00 -99.00 -127.97 -127.11 -128.88 . . 0 "[ . 1 . 2]"
60 PSI 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 ASP N 95.00 175.00 145.90 138.17 151.66 . . 0 "[ . 1 . 2]"
61 PHI 1 34 TYR C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -179.00 -69.00 -70.59 -70.20 -70.61 0.80 12 0 "[ . 1 . 2]"
62 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 LEU N 108.00 165.00 118.34 106.52 128.11 1.48 2 0 "[ . 1 . 2]"
63 PHI 1 35 ASP C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -105.20 -45.20 -104.04 -99.08 -101.53 4.05 17 0 "[ . 1 . 2]"
64 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 THR N -179.00 180.00 -21.97 -20.06 -20.93 . . 0 "[ . 1 . 2]"
65 PHI 1 36 LEU C 1 37 THR N 1 37 THR CA 1 37 THR C -85.00 -25.00 -47.79 -46.00 -46.26 . . 0 "[ . 1 . 2]"
66 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 LYS N -77.00 -27.00 -44.45 -44.00 -44.10 . . 0 "[ . 1 . 2]"
67 PHI 1 37 THR C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -97.00 -17.00 -88.53 -99.66 -81.62 2.66 19 0 "[ . 1 . 2]"
68 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 PHE N -87.00 -7.00 -32.29 -34.88 -37.38 . . 0 "[ . 1 . 2]"
69 PHI 1 38 LYS C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -97.00 -17.00 -64.81 -88.29 -56.77 . . 0 "[ . 1 . 2]"
70 PSI 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 LEU N -87.00 -7.00 -29.57 -39.29 -21.96 . . 0 "[ . 1 . 2]"
71 PHI 1 39 PHE C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -97.00 -17.00 -76.45 -81.22 -72.22 . . 0 "[ . 1 . 2]"
72 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 GLU N -87.00 -7.00 -25.64 -31.00 -17.49 . . 0 "[ . 1 . 2]"
73 PHI 1 40 LEU C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -97.00 -17.00 -73.74 -70.83 -72.67 . . 0 "[ . 1 . 2]"
74 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 GLU N -87.00 -7.00 -18.71 -30.79 -4.89 2.11 20 0 "[ . 1 . 2]"
75 PHI 1 41 GLU C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -77.00 -37.00 -64.85 -74.64 -59.26 . . 0 "[ . 1 . 2]"
76 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 PHE N -67.00 -27.00 -29.55 -40.05 -25.74 1.26 6 0 "[ . 1 . 2]"
77 PHI 1 42 GLU C 1 43 PHE N 1 43 PHE CA 1 43 PHE C -110.00 -50.00 -95.80 -94.60 -97.21 . . 0 "[ . 1 . 2]"
78 PSI 1 43 PHE N 1 43 PHE CA 1 43 PHE C 1 44 PRO N -179.00 180.00 133.71 120.14 111.62 . . 0 "[ . 1 . 2]"
79 PSI 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 GLY N -179.00 180.00 92.10 79.27 102.27 . . 0 "[ . 1 . 2]"
80 PHI 1 44 PRO C 1 45 GLY N 1 45 GLY CA 1 45 GLY C -179.00 180.00 69.07 58.78 79.27 . . 0 "[ . 1 . 2]"
81 PSI 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 GLY N -179.00 180.00 37.50 65.17 49.20 . . 0 "[ . 1 . 2]"
82 PHI 1 45 GLY C 1 46 GLY N 1 46 GLY CA 1 46 GLY C -179.00 180.00 -94.16 -119.57 -72.74 . . 0 "[ . 1 . 2]"
83 PHI 1 45 GLY C 1 46 GLY N 1 46 GLY CA 1 46 GLY C -179.00 180.00 -94.16 -119.57 -72.74 . . 0 "[ . 1 . 2]"
84 PHI 1 46 GLY C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -70.00 -37.00 -65.88 -72.23 -73.51 4.32 1 0 "[ . 1 . 2]"
85 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLU N -67.00 -27.00 -43.98 -57.55 -36.71 . . 0 "[ . 1 . 2]"
86 PHI 1 47 GLU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -107.00 -7.00 -61.66 -67.16 -73.97 . . 0 "[ . 1 . 2]"
87 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 VAL N -87.00 -7.00 -32.72 -48.52 -8.13 . . 0 "[ . 1 . 2]"
88 PHI 1 48 GLU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -97.00 -17.00 -77.66 -71.30 -71.66 . . 0 "[ . 1 . 2]"
89 PSI 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 LEU N -87.00 -7.00 -24.49 -25.84 -26.30 . . 0 "[ . 1 . 2]"
90 PHI 1 49 VAL C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -117.00 -9.00 -115.97 -116.96 -117.74 3.33 14 0 "[ . 1 . 2]"
91 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 ARG N -87.00 -7.00 -18.19 -27.59 -7.73 . . 0 "[ . 1 . 2]"
92 PHI 1 50 LEU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -97.00 -17.00 -59.64 -75.47 -45.86 . . 0 "[ . 1 . 2]"
93 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 GLU N -87.00 -7.00 -34.03 -24.69 -31.06 0.52 20 0 "[ . 1 . 2]"
94 PHI 1 51 ARG C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -77.00 -37.00 -66.57 -76.35 -57.47 . . 0 "[ . 1 . 2]"
95 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 GLN N -67.00 -27.00 -42.07 -61.18 -27.12 . . 0 "[ . 1 . 2]"
96 PHI 1 52 GLU C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -132.00 -18.00 -88.66 -104.58 -78.07 . . 0 "[ . 1 . 2]"
97 PSI 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 ALA N -82.00 22.00 -6.85 -10.88 -13.86 . . 0 "[ . 1 . 2]"
98 PHI 1 53 GLN C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -180.00 0.00 -66.68 -66.67 -66.98 . . 0 "[ . 1 . 2]"
99 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLY N -179.00 180.00 143.78 148.37 144.70 . . 0 "[ . 1 . 2]"
100 PHI 1 54 ALA C 1 55 GLY N 1 55 GLY CA 1 55 GLY C -179.00 180.00 73.00 60.51 85.68 . . 0 "[ . 1 . 2]"
101 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 GLY N -179.00 180.00 28.80 29.30 24.72 . . 0 "[ . 1 . 2]"
102 PHI 1 55 GLY C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -180.00 0.00 -161.50 -178.16 -126.44 . . 0 "[ . 1 . 2]"
103 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ASP N -179.00 180.00 -72.98 -73.30 -77.94 . . 0 "[ . 1 . 2]"
104 PHI 1 56 GLY C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -180.00 0.00 -113.48 -103.49 -110.42 . . 0 "[ . 1 . 2]"
105 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ALA N -179.00 180.00 153.37 144.75 160.60 . . 0 "[ . 1 . 2]"
106 PHI 1 57 ASP C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -180.00 0.00 -152.65 -162.15 -133.38 . . 0 "[ . 1 . 2]"
107 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 THR N -179.00 180.00 -17.11 -32.35 5.82 . . 0 "[ . 1 . 2]"
108 PHI 1 58 ALA C 1 59 THR N 1 59 THR CA 1 59 THR C -118.30 -58.30 -58.73 -58.02 -59.44 3.06 12 0 "[ . 1 . 2]"
109 PSI 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 GLU N -179.00 180.00 -39.27 -41.19 -42.43 . . 0 "[ . 1 . 2]"
110 PHI 1 59 THR C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -112.50 -46.50 -100.64 -99.45 -103.83 1.38 10 0 "[ . 1 . 2]"
111 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ASN N -179.00 180.00 -48.63 -59.58 -34.73 . . 0 "[ . 1 . 2]"
112 PHI 1 60 GLU C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -180.00 0.00 -59.13 -53.58 -54.82 . . 0 "[ . 1 . 2]"
113 PSI 1 61 ASN N 1 61 ASN CA 1 61 ASN C 1 62 PHE N -179.00 180.00 -55.19 -67.19 -34.28 . . 0 "[ . 1 . 2]"
114 PHI 1 61 ASN C 1 62 PHE N 1 62 PHE CA 1 62 PHE C -180.00 0.00 -55.94 -56.62 -56.94 . . 0 "[ . 1 . 2]"
115 PSI 1 62 PHE N 1 62 PHE CA 1 62 PHE C 1 63 GLU N -179.00 180.00 -30.01 -32.82 -34.09 . . 0 "[ . 1 . 2]"
116 PHI 1 62 PHE C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -180.00 0.00 -95.14 -113.00 -83.91 . . 0 "[ . 1 . 2]"
117 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ASP N -179.00 180.00 -31.12 -45.33 -16.28 . . 0 "[ . 1 . 2]"
118 PHI 1 63 GLU C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -180.00 0.00 -68.89 -66.96 -68.31 . . 0 "[ . 1 . 2]"
119 PSI 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 VAL N -179.00 180.00 -54.96 -58.69 -59.65 . . 0 "[ . 1 . 2]"
120 PHI 1 64 ASP C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -176.40 -63.60 -76.14 -76.06 -77.30 . . 0 "[ . 1 . 2]"
121 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 GLY N -179.00 180.00 -22.19 -29.54 -7.69 . . 0 "[ . 1 . 2]"
122 PHI 1 66 GLY C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -180.00 0.00 -66.56 -73.61 -60.74 . . 0 "[ . 1 . 2]"
123 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 SER N -179.00 180.00 152.95 127.48 -78.10 . . 0 "[ . 1 . 2]"
124 PHI 1 67 PHE C 1 68 SER N 1 68 SER CA 1 68 SER C -180.00 0.00 -58.09 -45.54 -50.19 . . 0 "[ . 1 . 2]"
125 PSI 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 THR N -179.00 180.00 -55.20 -80.38 -28.55 . . 0 "[ . 1 . 2]"
126 PHI 1 68 SER C 1 69 THR N 1 69 THR CA 1 69 THR C -97.00 -17.00 -94.36 -98.04 -98.22 1.91 13 0 "[ . 1 . 2]"
127 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 ASP N -87.00 -7.00 -43.16 -46.78 -48.27 . . 0 "[ . 1 . 2]"
128 PHI 1 69 THR C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -97.00 -17.00 -60.55 -55.64 -58.64 . . 0 "[ . 1 . 2]"
129 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ALA N -87.00 -7.00 -50.86 -62.56 -43.45 . . 0 "[ . 1 . 2]"
130 PHI 1 70 ASP C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -97.00 -17.00 -53.51 -51.10 -52.24 . . 0 "[ . 1 . 2]"
131 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ARG N -87.00 -7.00 -36.73 -45.95 -23.55 . . 0 "[ . 1 . 2]"
132 PHI 1 71 ALA C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -97.00 -17.00 -68.57 -73.41 -61.40 . . 0 "[ . 1 . 2]"
133 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 GLU N -87.00 -7.00 -41.91 -58.34 -29.33 . . 0 "[ . 1 . 2]"
134 PHI 1 72 ARG C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -97.00 -17.00 -88.18 -85.99 -89.11 0.60 17 0 "[ . 1 . 2]"
135 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LEU N -87.00 -7.00 -18.13 -14.93 -19.94 0.76 16 0 "[ . 1 . 2]"
136 PHI 1 73 GLU C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -97.00 -17.00 -78.80 -93.94 -66.81 . . 0 "[ . 1 . 2]"
137 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 SER N -87.00 -7.00 -15.47 -32.10 -5.69 1.31 6 0 "[ . 1 . 2]"
138 PHI 1 74 LEU C 1 75 SER N 1 75 SER CA 1 75 SER C -97.00 -17.00 -55.42 -60.81 -50.05 . . 0 "[ . 1 . 2]"
139 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 LYS N -87.00 -7.00 -52.89 -58.13 -60.18 . . 0 "[ . 1 . 2]"
140 PHI 1 75 SER C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -90.00 -40.00 -67.17 -71.70 -73.09 1.97 5 0 "[ . 1 . 2]"
141 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 LYS N -179.00 180.00 -19.67 -4.30 -8.35 . . 0 "[ . 1 . 2]"
142 PHI 1 76 LYS C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -99.40 -39.40 -77.81 -96.71 -63.52 . . 0 "[ . 1 . 2]"
143 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 TYR N -179.00 180.00 -39.53 -49.48 -33.08 . . 0 "[ . 1 . 2]"
144 PHI 1 77 LYS C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -179.00 -93.00 -92.63 -89.30 -90.03 4.26 5 0 "[ . 1 . 2]"
145 PSI 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 ILE N -179.00 180.00 31.26 14.05 47.47 . . 0 "[ . 1 . 2]"
146 PHI 1 78 TYR C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -179.00 -73.00 -71.71 -70.64 -70.86 3.34 3 0 "[ . 1 . 2]"
147 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 ILE N 85.00 175.00 98.62 84.76 119.20 0.24 11 0 "[ . 1 . 2]"
148 PHI 1 79 ILE C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -179.00 -90.00 -99.01 -90.85 -92.43 1.64 2 0 "[ . 1 . 2]"
149 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 GLY N -22.00 175.00 -16.46 -22.81 -4.00 0.81 20 0 "[ . 1 . 2]"
150 PHI 1 81 GLY C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -179.00 -99.00 -124.30 -131.76 -107.01 . . 0 "[ . 1 . 2]"
151 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 LEU N 95.00 175.00 147.06 137.41 154.63 . . 0 "[ . 1 . 2]"
152 PHI 1 82 GLU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -179.00 -53.00 -76.29 -71.20 -74.10 . . 0 "[ . 1 . 2]"
153 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 HIS N 95.00 175.00 146.69 142.07 140.26 . . 0 "[ . 1 . 2]"
154 PHI 1 83 LEU C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -180.00 0.00 -62.02 -68.77 -56.78 . . 0 "[ . 1 . 2]"
155 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 PRO N -179.00 180.00 120.40 113.78 125.52 . . 0 "[ . 1 . 2]"
156 PSI 1 85 PRO N 1 85 PRO CA 1 85 PRO C 1 86 ASP N -179.00 180.00 -29.45 -30.72 -33.19 . . 0 "[ . 1 . 2]"
157 PHI 1 85 PRO C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -97.00 -17.00 -73.92 -83.92 -63.96 . . 0 "[ . 1 . 2]"
158 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 ASP N -87.00 -7.00 -48.98 -58.31 -35.26 . . 0 "[ . 1 . 2]"
159 PHI 1 86 ASP C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -97.00 -17.00 -67.57 -73.55 -75.86 . . 0 "[ . 1 . 2]"
160 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ARG N -87.00 -7.00 -30.99 -29.76 -30.88 . . 0 "[ . 1 . 2]"
161 PHI 1 87 ASP C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -97.00 -17.00 -66.90 -71.02 -59.31 . . 0 "[ . 1 . 2]"
162 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 SER N -87.00 -7.00 -28.13 -36.15 -19.69 . . 0 "[ . 1 . 2]"
163 PHI 1 88 ARG C 1 89 SER N 1 89 SER CA 1 89 SER C -97.00 -17.00 -88.68 -83.81 -85.65 0.86 19 0 "[ . 1 . 2]"
164 PSI 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 LYS N -87.00 -7.00 -33.07 -34.92 -36.77 . . 0 "[ . 1 . 2]"
165 PHI 1 89 SER C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -97.00 -17.00 -63.81 -88.43 -52.86 . . 0 "[ . 1 . 2]"
166 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ILE N -87.00 -7.00 -54.16 -70.81 -27.79 . . 0 "[ . 1 . 2]"
167 PHI 1 90 LYS C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -168.00 -71.20 -113.10 -111.52 -115.71 . . 0 "[ . 1 . 2]"
168 PSI 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 ALA N -179.00 180.00 44.37 48.02 43.59 . . 0 "[ . 1 . 2]"
169 PHI 1 91 ILE C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -103.70 -43.70 -60.06 -55.98 -57.43 . . 0 "[ . 1 . 2]"
170 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LYS N -179.00 180.00 -37.15 -34.50 -37.48 . . 0 "[ . 1 . 2]"
171 PHI 1 92 ALA C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -180.00 0.00 -156.70 -152.13 -153.28 . . 0 "[ . 1 . 2]"
172 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 PRO N -179.00 180.00 102.94 125.94 119.64 . . 0 "[ . 1 . 2]"
173 PSI 1 94 PRO N 1 94 PRO CA 1 94 PRO C 1 95 SER N -179.00 180.00 138.96 65.98 -29.28 . . 0 "[ . 1 . 2]"
174 PHI 1 94 PRO C 1 95 SER N 1 95 SER CA 1 95 SER C -180.00 0.00 -109.55 179.92 -62.38 0.08 4 0 "[ . 1 . 2]"
175 PSI 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 GLU N -179.00 180.00 137.47 162.25 144.03 . . 0 "[ . 1 . 2]"
176 PHI 1 95 SER C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -100.30 -40.30 -75.09 -70.70 -71.72 1.00 11 0 "[ . 1 . 2]"
177 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 THR N -179.00 180.00 -32.23 -64.04 20.69 . . 0 "[ . 1 . 2]"
178 PHI 1 96 GLU C 1 97 THR N 1 97 THR CA 1 97 THR C 172.90 -52.90 -104.32 -162.43 -62.39 . . 0 "[ . 1 . 2]"
179 PSI 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 LEU N -179.00 180.00 -25.90 -57.97 7.78 . . 0 "[ . 1 . 2]"
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