NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
624971 |
5xe4   |
36070 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5xe4
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 358
_TA_constraint_stats_list.Viol_total 13142.84
_TA_constraint_stats_list.Viol_max 4.95
_TA_constraint_stats_list.Viol_rms 0.65
_TA_constraint_stats_list.Viol_average_all_restraints 0.18
_TA_constraint_stats_list.Viol_average_violations_only 1.84
_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 -79.18 -102.08 -55.84 2.08 19 0 "[ . 1 . 2]"
2 PSI 1 3 GLN N 1 3 GLN CA 1 3 GLN C 1 4 SER N 110.00 180.00 155.21 134.40 176.10 . . 0 "[ . 1 . 2]"
3 PHI 1 3 GLN C 1 4 SER N 1 4 SER CA 1 4 SER C -100.00 -40.00 -56.96 -56.26 -56.73 . . 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 -31.54 -41.41 -21.99 . . 0 "[ . 1 . 2]"
5 PHI 1 4 SER C 1 5 ASP N 1 5 ASP CA 1 5 ASP C -111.00 -51.00 -68.29 -75.39 -56.42 . . 0 "[ . 1 . 2]"
6 PSI 1 5 ASP N 1 5 ASP CA 1 5 ASP C 1 6 LYS N -70.00 0.00 -14.45 -28.58 -2.18 . . 0 "[ . 1 . 2]"
7 PHI 1 5 ASP C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -90.00 -40.00 -61.55 -56.43 -58.19 . . 0 "[ . 1 . 2]"
8 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 ASP N -70.00 -10.00 -43.15 -55.04 -32.08 . . 0 "[ . 1 . 2]"
9 PHI 1 6 LYS C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -90.00 -40.00 -88.91 -94.88 -81.28 4.88 10 0 "[ . 1 . 2]"
10 PSI 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 VAL N -70.00 -10.00 -57.80 -51.97 -56.79 0.80 6 0 "[ . 1 . 2]"
11 PHI 1 7 ASP C 1 8 VAL N 1 8 VAL CA 1 8 VAL C -179.00 -99.00 -134.71 -165.66 -105.97 . . 0 "[ . 1 . 2]"
12 PSI 1 8 VAL N 1 8 VAL CA 1 8 VAL C 1 9 LYS N 95.00 175.00 119.68 122.02 121.56 . . 0 "[ . 1 . 2]"
13 PHI 1 8 VAL C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -179.00 -85.00 -83.64 -88.34 -80.84 4.16 18 0 "[ . 1 . 2]"
14 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 TYR N 95.00 175.00 123.21 118.05 131.20 . . 0 "[ . 1 . 2]"
15 PHI 1 9 LYS C 1 10 TYR N 1 10 TYR CA 1 10 TYR C -179.00 -86.00 -84.54 -84.14 -84.70 3.79 7 0 "[ . 1 . 2]"
16 PSI 1 10 TYR N 1 10 TYR CA 1 10 TYR C 1 11 TYR N 95.00 175.00 100.08 92.52 116.99 2.48 14 0 "[ . 1 . 2]"
17 PHI 1 10 TYR C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -179.00 -86.00 -92.08 -90.26 -92.48 2.21 17 0 "[ . 1 . 2]"
18 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 THR N 95.00 -171.00 151.56 148.61 156.55 . . 0 "[ . 1 . 2]"
19 PHI 1 11 TYR C 1 12 THR N 1 12 THR CA 1 12 THR C 169.00 -48.00 -101.40 -109.99 -95.24 . . 0 "[ . 1 . 2]"
20 PSI 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 LEU N 140.00 180.00 145.84 140.08 151.94 . . 0 "[ . 1 . 2]"
21 PHI 1 12 THR C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -97.00 -17.00 -69.37 -77.51 -64.36 . . 0 "[ . 1 . 2]"
22 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 GLU N -87.00 -7.00 -21.58 -23.64 -25.73 . . 0 "[ . 1 . 2]"
23 PHI 1 13 LEU C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -97.00 -17.00 -63.62 -72.06 -55.24 . . 0 "[ . 1 . 2]"
24 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 GLU N -87.00 -7.00 -42.13 -33.80 -38.07 . . 0 "[ . 1 . 2]"
25 PHI 1 14 GLU C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -97.00 -17.00 -63.26 -68.42 -58.03 . . 0 "[ . 1 . 2]"
26 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 ILE N -87.00 -7.00 -38.55 -44.02 -45.28 . . 0 "[ . 1 . 2]"
27 PHI 1 15 GLU C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -97.00 -17.00 -75.67 -70.38 -70.67 . . 0 "[ . 1 . 2]"
28 PSI 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 GLN N -87.00 -7.00 -30.32 -16.24 -25.83 . . 0 "[ . 1 . 2]"
29 PHI 1 16 ILE C 1 17 GLN N 1 17 GLN CA 1 17 GLN C -97.00 -17.00 -63.70 -59.88 -61.62 . . 0 "[ . 1 . 2]"
30 PSI 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 LYS N -87.00 -7.00 -20.46 -47.04 -2.78 4.22 3 0 "[ . 1 . 2]"
31 PHI 1 17 GLN C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -120.00 -50.00 -80.66 -80.89 -82.69 . . 0 "[ . 1 . 2]"
32 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 HIS N -50.00 35.00 28.50 13.88 36.87 1.87 12 0 "[ . 1 . 2]"
33 PHI 1 18 LYS C 1 19 HIS N 1 19 HIS CA 1 19 HIS C -106.00 -45.00 -72.33 -75.93 -77.68 . . 0 "[ . 1 . 2]"
34 PSI 1 19 HIS N 1 19 HIS CA 1 19 HIS C 1 20 LYS N 77.00 180.00 86.45 73.96 136.74 3.04 15 0 "[ . 1 . 2]"
35 PHI 1 19 HIS C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -150.00 -50.00 -125.55 -122.69 -126.62 0.89 3 0 "[ . 1 . 2]"
36 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ASP N 12.00 -170.00 13.31 8.43 25.94 3.57 2 0 "[ . 1 . 2]"
37 PHI 1 20 LYS C 1 21 ASP N 1 21 ASP CA 1 21 ASP C 173.00 -54.00 -153.17 -171.41 -128.92 . . 0 "[ . 1 . 2]"
38 PSI 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 SER N -179.00 180.00 163.16 153.36 170.49 . . 0 "[ . 1 . 2]"
39 PHI 1 21 ASP C 1 22 SER N 1 22 SER CA 1 22 SER C -98.00 -38.00 -65.20 -59.23 -62.45 . . 0 "[ . 1 . 2]"
40 PSI 1 22 SER N 1 22 SER CA 1 22 SER C 1 23 LYS N -50.00 0.00 -40.84 -40.31 -40.33 . . 0 "[ . 1 . 2]"
41 PHI 1 22 SER C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -120.00 -50.00 -70.24 -74.38 -75.12 . . 0 "[ . 1 . 2]"
42 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 SER N -50.00 20.00 -23.77 -38.30 -8.39 . . 0 "[ . 1 . 2]"
43 PHI 1 23 LYS C 1 24 SER N 1 24 SER CA 1 24 SER C -127.00 -40.00 -105.78 -124.57 -86.97 . . 0 "[ . 1 . 2]"
44 PSI 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 THR N 75.00 170.00 77.24 73.08 71.68 3.32 1 0 "[ . 1 . 2]"
45 PHI 1 24 SER C 1 25 THR N 1 25 THR CA 1 25 THR C -179.00 -99.00 -149.64 -148.05 -149.64 . . 0 "[ . 1 . 2]"
46 PSI 1 25 THR N 1 25 THR CA 1 25 THR C 1 26 TRP N 95.00 175.00 118.78 114.43 127.76 . . 0 "[ . 1 . 2]"
47 PHI 1 25 THR C 1 26 TRP N 1 26 TRP CA 1 26 TRP C -179.00 -99.00 -143.14 -145.61 -136.26 . . 0 "[ . 1 . 2]"
48 PSI 1 26 TRP N 1 26 TRP CA 1 26 TRP C 1 27 VAL N 95.00 175.00 162.82 150.35 170.66 . . 0 "[ . 1 . 2]"
49 PHI 1 26 TRP C 1 27 VAL N 1 27 VAL CA 1 27 VAL C -179.00 -99.00 -137.11 -135.34 -135.52 . . 0 "[ . 1 . 2]"
50 PSI 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 28 ILE N 95.00 175.00 151.78 152.55 151.50 . . 0 "[ . 1 . 2]"
51 PHI 1 27 VAL C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -179.00 -99.00 -127.17 -132.01 -123.00 . . 0 "[ . 1 . 2]"
52 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 LEU N 95.00 175.00 132.82 132.50 131.51 . . 0 "[ . 1 . 2]"
53 PHI 1 28 ILE C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -179.00 -81.00 -84.64 -89.75 -79.67 1.33 9 0 "[ . 1 . 2]"
54 PSI 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 HIS N -21.00 -165.00 -24.15 -25.95 -22.47 4.95 18 0 "[ . 1 . 2]"
55 PHI 1 29 LEU C 1 30 HIS N 1 30 HIS CA 1 30 HIS C 169.00 36.00 -178.05 -177.00 -178.10 . . 0 "[ . 1 . 2]"
56 PSI 1 30 HIS N 1 30 HIS CA 1 30 HIS C 1 31 HIS N -179.00 180.00 -68.70 -77.40 -52.10 . . 0 "[ . 1 . 2]"
57 PHI 1 30 HIS C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -180.00 0.00 -125.61 -129.72 -132.15 . . 0 "[ . 1 . 2]"
58 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 LYS N -179.00 180.00 -11.30 -20.94 -3.10 . . 0 "[ . 1 . 2]"
59 PHI 1 31 HIS C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -130.20 -35.20 -110.75 -119.23 -101.01 . . 0 "[ . 1 . 2]"
60 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 VAL N -179.00 180.00 137.02 132.07 148.57 . . 0 "[ . 1 . 2]"
61 PHI 1 32 LYS C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -179.00 -99.00 -99.91 -106.13 -97.90 1.10 20 0 "[ . 1 . 2]"
62 PSI 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 TYR N 95.00 175.00 143.22 136.17 149.89 . . 0 "[ . 1 . 2]"
63 PHI 1 33 VAL C 1 34 TYR N 1 34 TYR CA 1 34 TYR C -179.00 -99.00 -121.59 -119.35 -120.33 . . 0 "[ . 1 . 2]"
64 PSI 1 34 TYR N 1 34 TYR CA 1 34 TYR C 1 35 ASP N 95.00 175.00 149.80 144.99 155.36 . . 0 "[ . 1 . 2]"
65 PHI 1 34 TYR C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -179.00 -89.00 -86.58 -88.31 -84.42 4.58 18 0 "[ . 1 . 2]"
66 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 LEU N 95.00 175.00 97.40 91.48 108.44 3.52 2 0 "[ . 1 . 2]"
67 PHI 1 35 ASP C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -97.00 -40.00 -89.74 -85.34 -86.34 1.27 17 0 "[ . 1 . 2]"
68 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 THR N -70.00 0.00 -15.72 -16.82 -17.35 . . 0 "[ . 1 . 2]"
69 PHI 1 36 LEU C 1 37 THR N 1 37 THR CA 1 37 THR C -97.00 -17.00 -58.37 -68.22 -47.37 . . 0 "[ . 1 . 2]"
70 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 LYS N -87.00 -7.00 -38.01 -51.97 -28.81 . . 0 "[ . 1 . 2]"
71 PHI 1 37 THR C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -97.00 -17.00 -80.85 -76.24 -78.83 2.69 17 0 "[ . 1 . 2]"
72 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 PHE N -87.00 -7.00 -35.28 -38.14 -38.80 . . 0 "[ . 1 . 2]"
73 PHI 1 38 LYS C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -97.00 -17.00 -64.06 -74.13 -51.59 . . 0 "[ . 1 . 2]"
74 PSI 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 LEU N -87.00 -7.00 -35.02 -53.32 -23.27 . . 0 "[ . 1 . 2]"
75 PHI 1 39 PHE C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -97.00 -17.00 -72.79 -69.39 -70.25 . . 0 "[ . 1 . 2]"
76 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 GLU N -87.00 -7.00 -33.26 -41.76 -26.00 . . 0 "[ . 1 . 2]"
77 PHI 1 40 LEU C 1 41 GLU N 1 41 GLU CA 1 41 GLU C -97.00 -17.00 -77.51 -74.70 -76.15 . . 0 "[ . 1 . 2]"
78 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C 1 42 GLU N -87.00 26.60 -16.83 -27.51 1.15 . . 0 "[ . 1 . 2]"
79 PHI 1 41 GLU C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -102.00 -17.00 -72.47 -66.90 -70.03 . . 0 "[ . 1 . 2]"
80 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 TRP N -87.00 -7.00 -69.12 -48.72 -61.72 . . 0 "[ . 1 . 2]"
81 PHI 1 42 GLU C 1 43 TRP N 1 43 TRP CA 1 43 TRP C -120.00 -30.00 -107.35 -120.51 -96.12 0.51 3 0 "[ . 1 . 2]"
82 PSI 1 43 TRP N 1 43 TRP CA 1 43 TRP C 1 44 PRO N -95.00 10.00 -59.33 -75.49 -46.61 . . 0 "[ . 1 . 2]"
83 CHI1 1 43 TRP N 1 43 TRP CA 1 43 TRP CB 1 43 TRP CG -100.00 -40.00 -72.09 -98.00 -61.46 . . 0 "[ . 1 . 2]"
84 PSI 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 GLY N -35.00 40.00 -34.36 -39.61 -25.23 4.61 20 0 "[ . 1 . 2]"
85 PHI 1 44 PRO C 1 45 GLY N 1 45 GLY CA 1 45 GLY C 40.00 110.00 70.02 79.26 76.91 . . 0 "[ . 1 . 2]"
86 PSI 1 45 GLY N 1 45 GLY CA 1 45 GLY C 1 46 GLY N -20.00 50.00 3.08 -21.63 28.24 1.63 6 0 "[ . 1 . 2]"
87 PHI 1 46 GLY C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -97.00 -17.00 -65.80 -57.31 -59.66 . . 0 "[ . 1 . 2]"
88 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 GLU N -87.00 -7.00 -35.11 -33.71 -35.03 . . 0 "[ . 1 . 2]"
89 PHI 1 47 GLU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -97.00 -17.00 -45.85 -55.99 -36.15 . . 0 "[ . 1 . 2]"
90 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 VAL N -87.00 -7.00 -42.16 -34.62 -36.90 . . 0 "[ . 1 . 2]"
91 PHI 1 49 VAL C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -110.00 -17.00 -111.69 -114.34 -110.05 4.34 14 0 "[ . 1 . 2]"
92 PSI 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 ARG N -87.00 -7.00 -18.64 -36.02 -9.84 . . 0 "[ . 1 . 2]"
93 PHI 1 50 LEU C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -97.00 -17.00 -72.70 -86.14 -59.60 . . 0 "[ . 1 . 2]"
94 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 GLU N -87.00 -7.00 -37.39 -33.00 -33.72 . . 0 "[ . 1 . 2]"
95 PHI 1 51 ARG C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -97.00 -17.00 -58.95 -57.02 -58.93 . . 0 "[ . 1 . 2]"
96 PSI 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 GLN N -87.00 -7.00 -30.54 -40.58 -10.93 . . 0 "[ . 1 . 2]"
97 PHI 1 52 GLU C 1 53 GLN N 1 53 GLN CA 1 53 GLN C -145.00 -32.00 -126.69 -146.69 -113.20 1.69 14 0 "[ . 1 . 2]"
98 PSI 1 53 GLN N 1 53 GLN CA 1 53 GLN C 1 54 ALA N 40.00 170.00 36.69 38.71 38.03 4.92 20 0 "[ . 1 . 2]"
99 PHI 1 53 GLN C 1 54 ALA N 1 54 ALA CA 1 54 ALA C -170.00 -40.00 -75.25 -80.56 -67.54 . . 0 "[ . 1 . 2]"
100 PSI 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 GLY N 100.00 180.00 124.31 131.08 127.45 . . 0 "[ . 1 . 2]"
101 PHI 1 54 ALA C 1 55 GLY N 1 55 GLY CA 1 55 GLY C -179.00 180.00 93.66 79.87 101.94 . . 0 "[ . 1 . 2]"
102 PSI 1 55 GLY N 1 55 GLY CA 1 55 GLY C 1 56 GLY N -179.00 180.00 -0.66 70.27 13.67 . . 0 "[ . 1 . 2]"
103 PHI 1 55 GLY C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -180.00 0.00 -73.87 -161.91 -62.24 . . 0 "[ . 1 . 2]"
104 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ASP N -179.00 180.00 -57.25 -74.05 -40.15 . . 0 "[ . 1 . 2]"
105 PHI 1 56 GLY C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -180.00 0.00 -157.92 -152.19 -157.21 . . 0 "[ . 1 . 2]"
106 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ALA N -179.00 180.00 162.08 153.09 167.38 . . 0 "[ . 1 . 2]"
107 PHI 1 57 ASP C 1 58 ALA N 1 58 ALA CA 1 58 ALA C -180.00 0.00 -139.13 -156.62 -121.60 . . 0 "[ . 1 . 2]"
108 PSI 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 59 THR N -179.00 180.00 -15.69 -8.59 -36.69 . . 0 "[ . 1 . 2]"
109 PHI 1 58 ALA C 1 59 THR N 1 59 THR CA 1 59 THR C -110.00 -30.00 -62.04 -96.08 -29.98 0.02 1 0 "[ . 1 . 2]"
110 PSI 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 GLU N -60.00 10.00 -46.44 -49.49 -52.36 . . 0 "[ . 1 . 2]"
111 PHI 1 59 THR C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -115.00 -40.00 -115.57 -117.14 -117.87 3.93 18 0 "[ . 1 . 2]"
112 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 ASN N -70.00 10.00 -28.79 -39.31 -17.29 . . 0 "[ . 1 . 2]"
113 PHI 1 60 GLU C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -97.00 -17.00 -70.37 -71.13 -75.46 . . 0 "[ . 1 . 2]"
114 PSI 1 61 ASN N 1 61 ASN CA 1 61 ASN C 1 62 PHE N -87.00 -7.00 -29.12 -27.66 -30.13 . . 0 "[ . 1 . 2]"
115 PHI 1 61 ASN C 1 62 PHE N 1 62 PHE CA 1 62 PHE C -97.00 -17.00 -57.67 -60.86 -60.93 . . 0 "[ . 1 . 2]"
116 PSI 1 62 PHE N 1 62 PHE CA 1 62 PHE C 1 63 GLU N -87.00 -7.00 -28.45 -17.74 -18.98 . . 0 "[ . 1 . 2]"
117 PHI 1 62 PHE C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -97.00 -17.00 -91.45 -98.87 -80.62 1.87 20 0 "[ . 1 . 2]"
118 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ASP N -87.00 -7.00 -36.32 -51.70 -24.91 . . 0 "[ . 1 . 2]"
119 PHI 1 63 GLU C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -97.00 -17.00 -56.74 -57.56 -59.65 . . 0 "[ . 1 . 2]"
120 PSI 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 VAL N -87.00 -7.00 -56.02 -67.55 -46.55 . . 0 "[ . 1 . 2]"
121 PHI 1 64 ASP C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -97.00 -17.00 -96.33 -92.91 -94.17 3.35 17 0 "[ . 1 . 2]"
122 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 GLY N -87.00 -7.00 -18.95 -14.35 -18.18 . . 0 "[ . 1 . 2]"
123 PHI 1 66 GLY C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -140.00 -50.00 -99.60 -88.37 -91.24 . . 0 "[ . 1 . 2]"
124 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 SER N 100.00 -160.00 -166.69 -178.14 -158.92 1.08 3 0 "[ . 1 . 2]"
125 CHI1 1 67 PHE N 1 67 PHE CA 1 67 PHE CB 1 67 PHE CG -105.00 -15.00 -43.61 -39.27 -41.16 . . 0 "[ . 1 . 2]"
126 PHI 1 67 PHE C 1 68 SER N 1 68 SER CA 1 68 SER C -110.00 -40.00 -76.25 -70.62 -73.23 . . 0 "[ . 1 . 2]"
127 PSI 1 68 SER N 1 68 SER CA 1 68 SER C 1 69 THR N 100.00 -145.00 -151.31 -144.19 -145.53 2.76 8 0 "[ . 1 . 2]"
128 PHI 1 68 SER C 1 69 THR N 1 69 THR CA 1 69 THR C -97.00 -17.00 -60.83 -67.37 -53.60 . . 0 "[ . 1 . 2]"
129 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 ASP N -87.00 -7.00 -16.39 -26.51 -5.51 1.49 7 0 "[ . 1 . 2]"
130 PHI 1 69 THR C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -97.00 -17.00 -61.80 -79.48 -52.04 . . 0 "[ . 1 . 2]"
131 PSI 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 ALA N -87.00 -7.00 -30.45 -33.63 -36.75 . . 0 "[ . 1 . 2]"
132 PHI 1 70 ASP C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -97.00 -17.00 -57.63 -64.09 -52.61 . . 0 "[ . 1 . 2]"
133 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 ARG N -87.00 -7.00 -22.47 -35.79 -13.61 . . 0 "[ . 1 . 2]"
134 PHI 1 71 ALA C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -97.00 -17.00 -60.43 -71.62 -52.88 . . 0 "[ . 1 . 2]"
135 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 GLU N -87.00 -7.00 -48.38 -46.64 -55.55 . . 0 "[ . 1 . 2]"
136 PHI 1 72 ARG C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -97.00 -17.00 -78.56 -99.58 -60.33 2.58 12 0 "[ . 1 . 2]"
137 PSI 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LEU N -87.00 -7.00 -36.85 -51.98 -27.38 . . 0 "[ . 1 . 2]"
138 PHI 1 73 GLU C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -97.00 -17.00 -65.26 -63.60 -64.59 . . 0 "[ . 1 . 2]"
139 PSI 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 SER N -87.00 -7.00 -43.25 -54.93 -29.35 . . 0 "[ . 1 . 2]"
140 PHI 1 74 LEU C 1 75 SER N 1 75 SER CA 1 75 SER C -97.00 -17.00 -62.67 -70.69 -80.92 . . 0 "[ . 1 . 2]"
141 PSI 1 75 SER N 1 75 SER CA 1 75 SER C 1 76 LYS N -87.00 -7.00 -39.71 -36.27 -38.62 . . 0 "[ . 1 . 2]"
142 PHI 1 75 SER C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -90.00 -40.00 -61.94 -55.61 -57.64 . . 0 "[ . 1 . 2]"
143 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 LYS N -70.00 10.00 -35.48 -52.42 -26.83 . . 0 "[ . 1 . 2]"
144 PHI 1 76 LYS C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -100.00 -40.00 -80.35 -90.23 -70.23 . . 0 "[ . 1 . 2]"
145 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 TYR N -70.00 -10.00 -22.32 -37.38 -7.97 2.03 12 0 "[ . 1 . 2]"
146 PHI 1 77 LYS C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -90.00 -40.00 -85.90 -88.22 -91.26 3.17 5 0 "[ . 1 . 2]"
147 PSI 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 ILE N -50.00 47.00 16.01 4.91 30.41 . . 0 "[ . 1 . 2]"
148 PHI 1 78 TYR C 1 79 ILE N 1 79 ILE CA 1 79 ILE C -179.00 -67.00 -64.55 -64.39 -64.54 3.37 12 0 "[ . 1 . 2]"
149 PSI 1 79 ILE N 1 79 ILE CA 1 79 ILE C 1 80 ILE N 95.00 175.00 109.60 94.19 132.11 0.81 3 0 "[ . 1 . 2]"
150 PHI 1 80 ILE C 1 81 GLY N 1 81 GLY CA 1 81 GLY C -179.00 -99.00 179.57 177.88 -177.25 3.12 20 0 "[ . 1 . 2]"
151 PSI 1 81 GLY N 1 81 GLY CA 1 81 GLY C 1 82 GLU N 95.00 -155.00 -154.63 -161.06 -152.51 2.49 14 0 "[ . 1 . 2]"
152 PHI 1 81 GLY C 1 82 GLU N 1 82 GLU CA 1 82 GLU C -179.00 -99.00 -117.08 -110.41 -111.36 . . 0 "[ . 1 . 2]"
153 PSI 1 82 GLU N 1 82 GLU CA 1 82 GLU C 1 83 LEU N 95.00 175.00 143.29 134.89 148.84 . . 0 "[ . 1 . 2]"
154 PHI 1 82 GLU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -179.00 -58.00 -77.82 -84.02 -85.02 . . 0 "[ . 1 . 2]"
155 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 HIS N 95.00 175.00 147.60 144.49 142.65 . . 0 "[ . 1 . 2]"
156 PHI 1 83 LEU C 1 84 HIS N 1 84 HIS CA 1 84 HIS C -179.00 -60.00 -64.55 -69.66 -59.27 0.73 1 0 "[ . 1 . 2]"
157 PSI 1 84 HIS N 1 84 HIS CA 1 84 HIS C 1 85 PRO N 95.00 175.00 132.45 137.33 135.30 . . 0 "[ . 1 . 2]"
158 PSI 1 85 PRO N 1 85 PRO CA 1 85 PRO C 1 86 ASP N -50.00 0.00 -26.44 -27.76 -29.69 . . 0 "[ . 1 . 2]"
159 PHI 1 85 PRO C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -97.00 -17.00 -74.01 -77.85 -82.68 . . 0 "[ . 1 . 2]"
160 PSI 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 ASP N -87.00 -7.00 -50.50 -58.90 -35.51 . . 0 "[ . 1 . 2]"
161 PHI 1 86 ASP C 1 87 ASP N 1 87 ASP CA 1 87 ASP C -97.00 -17.00 -71.69 -68.82 -70.04 . . 0 "[ . 1 . 2]"
162 PSI 1 87 ASP N 1 87 ASP CA 1 87 ASP C 1 88 ARG N -87.00 -7.00 -34.11 -33.55 -34.95 . . 0 "[ . 1 . 2]"
163 PHI 1 87 ASP C 1 88 ARG N 1 88 ARG CA 1 88 ARG C -97.00 -17.00 -68.99 -74.04 -63.58 . . 0 "[ . 1 . 2]"
164 PSI 1 88 ARG N 1 88 ARG CA 1 88 ARG C 1 89 SER N -87.00 -7.00 -25.69 -31.93 -16.15 . . 0 "[ . 1 . 2]"
165 PHI 1 88 ARG C 1 89 SER N 1 89 SER CA 1 89 SER C -97.00 -17.00 -94.40 -91.80 -93.85 2.51 19 0 "[ . 1 . 2]"
166 PSI 1 89 SER N 1 89 SER CA 1 89 SER C 1 90 LYS N -87.00 -7.00 -30.66 -41.12 -18.59 . . 0 "[ . 1 . 2]"
167 PHI 1 89 SER C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -97.00 -17.00 -71.42 -85.27 -62.67 . . 0 "[ . 1 . 2]"
168 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ILE N -87.00 -7.00 -57.49 -62.12 -63.73 . . 0 "[ . 1 . 2]"
169 PHI 1 90 LYS C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -120.00 -40.00 -96.50 -96.53 -97.36 . . 0 "[ . 1 . 2]"
170 PSI 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 ALA N -50.00 36.00 28.61 15.15 37.29 1.29 1 0 "[ . 1 . 2]"
171 PHI 1 91 ILE C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -110.00 -40.00 -59.43 -72.28 -49.46 . . 0 "[ . 1 . 2]"
172 PSI 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LYS N -50.00 10.00 -27.07 -12.61 -16.27 . . 0 "[ . 1 . 2]"
173 PHI 1 92 ALA C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -118.00 -50.00 -108.03 -121.25 -85.85 3.25 16 0 "[ . 1 . 2]"
174 PSI 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 PRO N 80.00 170.00 86.62 77.84 97.45 2.16 2 0 "[ . 1 . 2]"
175 PSI 1 94 PRO N 1 94 PRO CA 1 94 PRO C 1 95 SER N 120.00 -175.00 154.33 123.07 -173.36 1.64 17 0 "[ . 1 . 2]"
176 PHI 1 95 SER C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -110.00 -40.00 -97.00 -112.99 -67.84 2.99 15 0 "[ . 1 . 2]"
177 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 THR N -15.50 180.00 19.96 -19.12 61.56 3.62 7 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 -121.00 -138.83 -140.08 . . 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 -54.05 -71.84 -3.74 . . 0 "[ . 1 . 2]"
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