NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
524211 |
2lc6   |
17599 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lc6
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 165
_TA_constraint_stats_list.Viol_count 977
_TA_constraint_stats_list.Viol_total 18763.01
_TA_constraint_stats_list.Viol_max 7.50
_TA_constraint_stats_list.Viol_rms 0.66
_TA_constraint_stats_list.Viol_average_all_restraints 0.28
_TA_constraint_stats_list.Viol_average_violations_only 0.96
_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 5 LYS C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -110.00 -70.00 -101.07 -107.42 -109.88 1.21 8 0 "[ . 1 . 2]"
2 PSI 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 PRO N 110.00 152.00 111.33 108.29 118.47 1.71 4 0 "[ . 1 . 2]"
3 PHI 1 10 SER C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -114.00 -78.00 -97.91 -114.98 -77.58 0.98 12 0 "[ . 1 . 2]"
4 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 PRO N 115.00 143.00 137.34 137.99 133.58 1.23 5 0 "[ . 1 . 2]"
5 PHI 1 15 PHE C 1 16 ARG N 1 16 ARG CA 1 16 ARG C -143.00 -75.00 -106.95 -94.53 -103.00 1.75 6 0 "[ . 1 . 2]"
6 PSI 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 17 CYS N 104.00 148.00 130.96 138.83 127.54 1.42 14 0 "[ . 1 . 2]"
7 PHI 1 16 ARG C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -145.00 -111.00 -116.75 -115.51 -125.04 4.26 4 0 "[ . 1 . 2]"
8 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 VAL N 130.00 162.00 142.46 127.29 163.21 2.71 8 0 "[ . 1 . 2]"
9 PHI 1 17 CYS C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -146.00 -100.00 -119.00 -146.55 -98.81 1.19 10 0 "[ . 1 . 2]"
10 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 SER N 119.00 139.00 135.02 122.14 142.16 3.16 19 0 "[ . 1 . 2]"
11 PHI 1 18 VAL C 1 19 SER N 1 19 SER CA 1 19 SER C -110.00 -72.00 -84.71 -80.14 -80.77 1.12 19 0 "[ . 1 . 2]"
12 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 ALA N 118.00 138.00 128.79 119.13 117.97 1.67 1 0 "[ . 1 . 2]"
13 PHI 1 19 SER C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -153.00 -95.00 -133.98 -153.07 -94.34 0.66 3 0 "[ . 1 . 2]"
14 PSI 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 ILE N 132.00 154.00 154.07 132.37 161.50 7.50 16 1 "[ . 1 .+ 2]"
15 PHI 1 20 ALA C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -149.00 -97.00 -95.28 -109.74 -89.57 7.43 16 1 "[ . 1 .+ 2]"
16 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ILE N 99.00 157.00 114.71 149.08 118.31 . . 0 "[ . 1 . 2]"
17 PHI 1 21 ILE C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -136.00 -100.00 -105.89 -136.47 -98.47 1.53 9 0 "[ . 1 . 2]"
18 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ASP N 152.00 -174.00 159.43 150.63 170.97 1.37 2 0 "[ . 1 . 2]"
19 PHI 1 23 ASP C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -77.00 -55.00 -57.95 -67.55 -54.06 0.94 3 0 "[ . 1 . 2]"
20 PSI 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 ASP N -50.00 -30.00 -30.14 -36.26 -28.45 1.55 16 0 "[ . 1 . 2]"
21 PHI 1 24 VAL C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -80.00 -54.00 -75.11 -76.16 -77.69 1.41 6 0 "[ . 1 . 2]"
22 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 ILE N -40.00 -10.00 -28.29 -41.07 -15.12 1.07 7 0 "[ . 1 . 2]"
23 PHI 1 25 ASP C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -111.00 -75.00 -92.58 -99.02 -106.44 0.32 15 0 "[ . 1 . 2]"
24 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 VAL N -62.00 0.00 -44.54 -34.46 -39.88 . . 0 "[ . 1 . 2]"
25 PSI 1 28 PRO N 1 28 PRO CA 1 28 PRO C 1 29 GLU N 129.00 155.00 156.09 154.65 156.91 1.91 7 0 "[ . 1 . 2]"
26 PHI 1 28 PRO C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -72.00 -52.00 -59.63 -67.57 -51.98 0.02 19 0 "[ . 1 . 2]"
27 PSI 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 THR N -40.00 -12.00 -14.24 -10.93 -11.30 1.13 2 0 "[ . 1 . 2]"
28 PHI 1 30 THR C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -139.00 -93.00 -121.73 -119.59 -120.70 . . 0 "[ . 1 . 2]"
29 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 ARG N 141.00 161.00 153.54 149.51 147.29 0.14 12 0 "[ . 1 . 2]"
30 PHI 1 31 HIS C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -158.00 -126.00 -133.47 -144.18 -125.27 0.73 15 0 "[ . 1 . 2]"
31 PSI 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 ARG N 119.00 141.00 128.38 117.65 141.61 1.35 5 0 "[ . 1 . 2]"
32 PHI 1 32 ARG C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -141.00 -95.00 -118.58 -117.41 -118.98 . . 0 "[ . 1 . 2]"
33 PSI 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 VAL N 119.00 145.00 123.51 129.10 125.66 1.88 15 0 "[ . 1 . 2]"
34 PHI 1 33 ARG C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -141.00 -119.00 -118.10 -127.70 -115.90 3.10 10 0 "[ . 1 . 2]"
35 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ARG N 127.00 151.00 140.46 141.48 137.59 0.90 14 0 "[ . 1 . 2]"
36 PHI 1 34 VAL C 1 35 ARG N 1 35 ARG CA 1 35 ARG C -123.00 -101.00 -102.18 -111.09 -98.66 2.34 7 0 "[ . 1 . 2]"
37 PSI 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 36 LEU N 121.00 141.00 126.64 118.25 141.58 2.75 9 0 "[ . 1 . 2]"
38 PHI 1 35 ARG C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -121.00 -93.00 -94.85 -117.47 -90.27 2.73 6 0 "[ . 1 . 2]"
39 PSI 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 CYS N 117.00 139.00 136.42 138.96 136.26 1.82 13 0 "[ . 1 . 2]"
40 PHI 1 36 LEU C 1 37 CYS N 1 37 CYS CA 1 37 CYS C -143.00 -117.00 -126.89 -143.53 -116.07 0.93 14 0 "[ . 1 . 2]"
41 PSI 1 37 CYS N 1 37 CYS CA 1 37 CYS C 1 38 LYS N 136.00 166.00 150.82 129.40 167.97 6.60 10 1 "[ . + . 2]"
42 PHI 1 37 CYS C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -132.00 -80.00 -106.77 -138.94 -77.91 6.94 10 1 "[ . + . 2]"
43 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 HIS N 122.00 142.00 135.33 143.81 143.68 3.14 10 0 "[ . 1 . 2]"
44 PHI 1 38 LYS C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -147.00 -97.00 -126.38 -110.64 -118.26 2.18 2 0 "[ . 1 . 2]"
45 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 GLY N 96.00 160.00 119.60 130.99 114.79 0.59 17 0 "[ . 1 . 2]"
46 PSI 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 LEU N 131.00 155.00 156.03 156.97 156.75 4.58 15 0 "[ . 1 . 2]"
47 PHI 1 44 PRO C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -99.00 -61.00 -64.73 -75.53 -58.54 2.46 15 0 "[ . 1 . 2]"
48 PHI 1 46 GLY C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -162.00 -120.00 -156.86 -162.55 -140.53 0.55 4 0 "[ . 1 . 2]"
49 PSI 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 TYR N 148.00 170.00 153.09 156.23 153.92 1.86 20 0 "[ . 1 . 2]"
50 PHI 1 47 PHE C 1 48 TYR N 1 48 TYR CA 1 48 TYR C -130.00 -96.00 -111.50 -128.19 -98.81 . . 0 "[ . 1 . 2]"
51 PSI 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 ILE N 139.00 163.00 157.36 149.28 163.52 0.52 11 0 "[ . 1 . 2]"
52 PHI 1 48 TYR C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -157.00 -117.00 -121.01 -122.58 -123.57 0.43 12 0 "[ . 1 . 2]"
53 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 ARG N 143.00 167.00 156.39 149.31 162.89 . . 0 "[ . 1 . 2]"
54 PHI 1 49 ILE C 1 50 ARG N 1 50 ARG CA 1 50 ARG C -157.00 -125.00 -134.06 -132.02 -132.26 . . 0 "[ . 1 . 2]"
55 PHI 1 50 ARG C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -142.00 -70.00 -112.49 -125.33 -94.50 . . 0 "[ . 1 . 2]"
56 PSI 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 GLY N 142.00 162.00 156.80 141.50 163.25 1.25 6 0 "[ . 1 . 2]"
57 PHI 1 52 GLY C 1 53 THR N 1 53 THR CA 1 53 THR C -135.00 -93.00 -113.59 -108.17 -113.25 0.46 7 0 "[ . 1 . 2]"
58 PSI 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 SER N 125.00 151.00 131.48 131.81 129.03 1.54 9 0 "[ . 1 . 2]"
59 PHI 1 53 THR C 1 54 SER N 1 54 SER CA 1 54 SER C -136.00 -104.00 -104.81 -102.52 -103.12 3.19 8 0 "[ . 1 . 2]"
60 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 VAL N 129.00 153.00 146.12 136.75 154.25 1.25 5 0 "[ . 1 . 2]"
61 PHI 1 54 SER C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -115.00 -95.00 -99.68 -111.49 -93.35 1.65 7 0 "[ . 1 . 2]"
62 PSI 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 ARG N 115.00 143.00 120.18 123.29 120.89 1.19 6 0 "[ . 1 . 2]"
63 PHI 1 55 VAL C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -137.00 -109.00 -110.70 -122.77 -106.84 2.16 3 0 "[ . 1 . 2]"
64 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 VAL N 112.00 138.00 126.19 112.00 139.46 1.46 11 0 "[ . 1 . 2]"
65 PHI 1 56 ARG C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -118.00 -88.00 -94.96 -91.09 -93.57 0.67 8 0 "[ . 1 . 2]"
66 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 THR N 114.00 136.00 117.32 113.17 129.40 0.83 20 0 "[ . 1 . 2]"
67 PHI 1 57 VAL C 1 58 THR N 1 58 THR CA 1 58 THR C -138.00 -78.00 -120.41 -126.46 -128.47 . . 0 "[ . 1 . 2]"
68 PSI 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 ALA N 165.00 -175.00 -177.99 171.82 -174.15 0.85 9 0 "[ . 1 . 2]"
69 PHI 1 58 THR C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -75.00 -55.00 -70.88 -72.28 -72.87 0.40 9 0 "[ . 1 . 2]"
70 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 SER N -36.00 -16.00 -19.69 -15.74 -15.85 0.67 18 0 "[ . 1 . 2]"
71 PHI 1 59 ALA C 1 60 SER N 1 60 SER CA 1 60 SER C -115.00 -81.00 -85.24 -98.06 -80.26 0.74 4 0 "[ . 1 . 2]"
72 PSI 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 GLY N -24.00 14.00 -15.53 -18.85 -23.10 1.13 9 0 "[ . 1 . 2]"
73 PHI 1 61 GLY C 1 62 LEU N 1 62 LEU CA 1 62 LEU C -100.00 -70.00 -93.77 -100.17 -100.25 1.45 17 0 "[ . 1 . 2]"
74 PSI 1 62 LEU N 1 62 LEU CA 1 62 LEU C 1 63 GLU N 117.00 143.00 133.37 133.33 128.63 0.68 2 0 "[ . 1 . 2]"
75 PHI 1 62 LEU C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -137.00 -89.00 -126.55 -121.96 -123.49 1.26 12 0 "[ . 1 . 2]"
76 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 LYS N 116.00 146.00 142.06 124.54 147.24 1.24 11 0 "[ . 1 . 2]"
77 PHI 1 63 GLU C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -113.00 -67.00 -103.48 -114.71 -92.07 1.71 7 0 "[ . 1 . 2]"
78 PSI 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 GLN N 126.00 146.00 130.64 125.31 143.92 0.69 7 0 "[ . 1 . 2]"
79 PHI 1 67 GLY C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -126.00 -90.00 -104.31 -102.21 -104.42 . . 0 "[ . 1 . 2]"
80 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 PHE N 118.00 138.00 117.36 115.19 118.62 2.81 9 0 "[ . 1 . 2]"
81 PHI 1 68 ILE C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -153.00 -111.00 -112.04 -116.20 -109.88 1.12 1 0 "[ . 1 . 2]"
82 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ILE N 137.00 171.00 161.42 156.51 155.30 . . 0 "[ . 1 . 2]"
83 PHI 1 69 PHE C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -97.00 -73.00 -73.87 -72.94 -73.83 0.58 19 0 "[ . 1 . 2]"
84 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 SER N 111.00 131.00 132.17 131.22 133.11 2.11 6 0 "[ . 1 . 2]"
85 PHI 1 71 SER C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -164.00 -144.00 -164.29 -165.74 -158.14 1.74 19 0 "[ . 1 . 2]"
86 PSI 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 LEU N 134.00 154.00 153.29 154.67 154.44 2.38 19 0 "[ . 1 . 2]"
87 PHI 1 72 ARG C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -127.00 -93.00 -96.73 -99.09 -102.00 2.60 2 0 "[ . 1 . 2]"
88 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 VAL N 120.00 144.00 143.73 136.66 145.45 1.45 1 0 "[ . 1 . 2]"
89 PHI 1 73 LEU C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -115.00 -71.00 -83.29 -96.14 -72.63 . . 0 "[ . 1 . 2]"
90 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 PRO N 113.00 147.00 127.58 117.81 145.21 . . 0 "[ . 1 . 2]"
91 PSI 1 75 PRO N 1 75 PRO CA 1 75 PRO C 1 76 GLY N 126.00 140.00 124.63 123.68 125.56 2.32 10 0 "[ . 1 . 2]"
92 PHI 1 77 GLY C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -69.00 -49.00 -54.00 -64.19 -48.72 0.28 18 0 "[ . 1 . 2]"
93 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 ALA N -50.00 -30.00 -46.63 -53.43 -32.54 3.43 15 0 "[ . 1 . 2]"
94 PHI 1 78 LEU C 1 79 ALA N 1 79 ALA CA 1 79 ALA C -75.00 -55.00 -72.41 -70.76 -72.93 0.77 19 0 "[ . 1 . 2]"
95 PSI 1 79 ALA N 1 79 ALA CA 1 79 ALA C 1 80 GLU N -48.00 -28.00 -31.78 -32.27 -32.80 0.46 16 0 "[ . 1 . 2]"
96 PHI 1 79 ALA C 1 80 GLU N 1 80 GLU CA 1 80 GLU C -75.00 -55.00 -73.73 -73.32 -73.60 1.01 10 0 "[ . 1 . 2]"
97 PSI 1 80 GLU N 1 80 GLU CA 1 80 GLU C 1 81 SER N -54.00 -34.00 -46.20 -54.41 -34.54 0.41 7 0 "[ . 1 . 2]"
98 PHI 1 80 GLU C 1 81 SER N 1 81 SER CA 1 81 SER C -80.00 -56.00 -64.56 -66.49 -67.59 0.52 10 0 "[ . 1 . 2]"
99 PSI 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 THR N -49.00 -21.00 -36.39 -33.03 -35.83 . . 0 "[ . 1 . 2]"
100 PHI 1 81 SER C 1 82 THR N 1 82 THR CA 1 82 THR C -103.00 -69.00 -83.08 -99.06 -68.61 0.39 1 0 "[ . 1 . 2]"
101 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 GLY N -33.00 5.00 -29.42 -28.57 -30.84 3.03 9 0 "[ . 1 . 2]"
102 PHI 1 84 LEU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -148.00 -104.00 -128.91 -140.31 -144.66 1.23 15 0 "[ . 1 . 2]"
103 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 ALA N 132.00 164.00 146.49 156.89 152.68 0.43 8 0 "[ . 1 . 2]"
104 PHI 1 85 LEU C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -142.00 -84.00 -116.47 -110.09 -116.15 . . 0 "[ . 1 . 2]"
105 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 VAL N 132.00 164.00 162.74 155.42 168.09 4.09 15 0 "[ . 1 . 2]"
106 PHI 1 86 ALA C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -67.00 -47.00 -58.51 -64.18 -66.41 0.96 15 0 "[ . 1 . 2]"
107 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 ASN N -54.00 -32.00 -31.93 -41.46 -29.02 2.98 5 0 "[ . 1 . 2]"
108 PHI 1 87 VAL C 1 88 ASN N 1 88 ASN CA 1 88 ASN C -79.00 -51.00 -76.00 -73.42 -74.45 1.14 18 0 "[ . 1 . 2]"
109 PSI 1 88 ASN N 1 88 ASN CA 1 88 ASN C 1 89 ASP N -46.00 -26.00 -23.76 -22.08 -23.49 4.51 12 0 "[ . 1 . 2]"
110 PHI 1 88 ASN C 1 89 ASP N 1 89 ASP CA 1 89 ASP C -98.00 -64.00 -65.00 -61.77 -62.04 2.71 19 0 "[ . 1 . 2]"
111 PSI 1 89 ASP N 1 89 ASP CA 1 89 ASP C 1 90 GLU N 124.00 144.00 142.93 142.85 137.74 1.49 13 0 "[ . 1 . 2]"
112 PHI 1 89 ASP C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -137.00 -91.00 -107.83 -116.66 -94.88 . . 0 "[ . 1 . 2]"
113 PSI 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 VAL N 118.00 158.00 144.29 143.78 141.38 . . 0 "[ . 1 . 2]"
114 PSI 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 ILE N 109.00 145.00 135.16 137.82 136.81 0.23 15 0 "[ . 1 . 2]"
115 PHI 1 92 ILE C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -149.00 -109.00 -142.15 -139.31 -139.66 0.23 6 0 "[ . 1 . 2]"
116 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 VAL N 145.00 165.00 146.66 144.10 156.47 0.90 10 0 "[ . 1 . 2]"
117 PHI 1 93 GLU C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -143.00 -97.00 -123.60 -127.36 -129.33 . . 0 "[ . 1 . 2]"
118 PHI 1 96 GLY C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -114.00 -76.00 -89.82 -115.07 -75.64 1.07 18 0 "[ . 1 . 2]"
119 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 GLU N 102.00 138.00 118.66 106.02 133.07 . . 0 "[ . 1 . 2]"
120 PHI 1 99 VAL C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -98.00 -56.00 -72.07 -75.21 -76.08 . . 0 "[ . 1 . 2]"
121 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 GLY N 124.00 150.00 123.50 122.42 122.07 2.60 1 0 "[ . 1 . 2]"
122 PHI 1 100 ALA C 1 101 GLY N 1 101 GLY CA 1 101 GLY C 85.00 107.00 93.70 84.91 106.29 0.09 7 0 "[ . 1 . 2]"
123 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 LYS N -31.00 -3.00 -8.53 -3.18 -6.05 0.68 16 0 "[ . 1 . 2]"
124 PHI 1 101 GLY C 1 102 LYS N 1 102 LYS CA 1 102 LYS C -112.00 -78.00 -97.60 -107.96 -82.69 . . 0 "[ . 1 . 2]"
125 PSI 1 102 LYS N 1 102 LYS CA 1 102 LYS C 1 103 THR N 141.00 161.00 151.57 140.66 161.38 0.38 8 0 "[ . 1 . 2]"
126 PHI 1 102 LYS C 1 103 THR N 1 103 THR CA 1 103 THR C -104.00 -72.00 -90.92 -101.13 -81.46 . . 0 "[ . 1 . 2]"
127 PSI 1 103 THR N 1 103 THR CA 1 103 THR C 1 104 LEU N 155.00 175.00 167.61 162.07 175.74 0.74 9 0 "[ . 1 . 2]"
128 PHI 1 103 THR C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -70.00 -50.00 -61.29 -63.44 -64.55 . . 0 "[ . 1 . 2]"
129 PSI 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 ASP N -49.00 -29.00 -35.65 -42.97 -29.00 0.00 20 0 "[ . 1 . 2]"
130 PHI 1 104 LEU C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -73.00 -53.00 -59.18 -64.41 -55.22 . . 0 "[ . 1 . 2]"
131 PSI 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 GLN N -51.00 -31.00 -47.29 -47.06 -48.68 0.75 13 0 "[ . 1 . 2]"
132 PHI 1 105 ASP C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -75.00 -55.00 -71.00 -75.53 -63.74 0.53 12 0 "[ . 1 . 2]"
133 PSI 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 VAL N -50.00 -30.00 -42.41 -41.89 -43.00 . . 0 "[ . 1 . 2]"
134 PHI 1 106 GLN C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -77.00 -57.00 -66.47 -69.78 -62.60 . . 0 "[ . 1 . 2]"
135 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 THR N -52.00 -32.00 -46.10 -47.05 -47.55 . . 0 "[ . 1 . 2]"
136 PHI 1 107 VAL C 1 108 THR N 1 108 THR CA 1 108 THR C -73.00 -53.00 -59.88 -66.40 -56.61 . . 0 "[ . 1 . 2]"
137 PSI 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 ASP N -55.00 -35.00 -47.05 -48.37 -48.80 . . 0 "[ . 1 . 2]"
138 PHI 1 108 THR C 1 109 ASP N 1 109 ASP CA 1 109 ASP C -73.00 -53.00 -58.37 -55.81 -55.87 . . 0 "[ . 1 . 2]"
139 PSI 1 109 ASP N 1 109 ASP CA 1 109 ASP C 1 110 MET N -49.00 -29.00 -42.11 -48.91 -36.02 . . 0 "[ . 1 . 2]"
140 PHI 1 109 ASP C 1 110 MET N 1 110 MET CA 1 110 MET C -72.00 -52.00 -64.07 -66.80 -69.44 . . 0 "[ . 1 . 2]"
141 PSI 1 110 MET N 1 110 MET CA 1 110 MET C 1 111 MET N -54.00 -34.00 -44.52 -47.81 -41.46 . . 0 "[ . 1 . 2]"
142 PHI 1 110 MET C 1 111 MET N 1 111 MET CA 1 111 MET C -74.00 -54.00 -66.51 -65.92 -65.95 . . 0 "[ . 1 . 2]"
143 PSI 1 111 MET N 1 111 MET CA 1 111 MET C 1 112 VAL N -51.00 -31.00 -40.68 -41.62 -41.73 . . 0 "[ . 1 . 2]"
144 PHI 1 111 MET C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -74.00 -54.00 -69.37 -68.06 -68.63 0.45 16 0 "[ . 1 . 2]"
145 PSI 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 ALA N -48.00 -26.00 -30.46 -35.28 -25.57 0.43 10 0 "[ . 1 . 2]"
146 PHI 1 112 VAL C 1 113 ALA N 1 113 ALA CA 1 113 ALA C -78.00 -58.00 -60.77 -62.62 -65.34 0.63 9 0 "[ . 1 . 2]"
147 PSI 1 113 ALA N 1 113 ALA CA 1 113 ALA C 1 114 ASN N -42.00 -22.00 -41.57 -44.54 -36.88 2.54 8 0 "[ . 1 . 2]"
148 PHI 1 113 ALA C 1 114 ASN N 1 114 ASN CA 1 114 ASN C -103.00 -57.00 -102.29 -105.87 -91.82 2.87 8 0 "[ . 1 . 2]"
149 PHI 1 114 ASN C 1 115 SER N 1 115 SER CA 1 115 SER C -78.00 -48.00 -61.60 -55.87 -56.21 1.24 7 0 "[ . 1 . 2]"
150 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 SER N -51.00 -17.00 -27.03 -26.70 -27.54 1.74 7 0 "[ . 1 . 2]"
151 PHI 1 115 SER C 1 116 SER N 1 116 SER CA 1 116 SER C -107.00 -65.00 -71.81 -64.81 -65.87 1.04 2 0 "[ . 1 . 2]"
152 PSI 1 116 SER N 1 116 SER CA 1 116 SER C 1 117 ASN N -56.00 -10.00 -39.53 -42.64 -42.69 0.35 3 0 "[ . 1 . 2]"
153 PHI 1 116 SER C 1 117 ASN N 1 117 ASN CA 1 117 ASN C -159.00 -107.00 -146.94 -159.54 -136.02 0.54 12 0 "[ . 1 . 2]"
154 PSI 1 117 ASN N 1 117 ASN CA 1 117 ASN C 1 118 LEU N 98.00 150.00 99.28 94.42 115.44 3.58 10 0 "[ . 1 . 2]"
155 PHI 1 117 ASN C 1 118 LEU N 1 118 LEU CA 1 118 LEU C -129.00 -79.00 -123.70 -118.04 -120.89 1.63 10 0 "[ . 1 . 2]"
156 PSI 1 118 LEU N 1 118 LEU CA 1 118 LEU C 1 119 ILE N 114.00 134.00 132.89 133.56 130.77 1.84 19 0 "[ . 1 . 2]"
157 PHI 1 118 LEU C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -127.00 -97.00 -104.17 -117.24 -96.32 0.68 16 0 "[ . 1 . 2]"
158 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ILE N 116.00 136.00 116.48 114.38 126.07 1.62 2 0 "[ . 1 . 2]"
159 PHI 1 119 ILE C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -136.00 -108.00 -108.76 -113.45 -105.78 2.22 1 0 "[ . 1 . 2]"
160 PSI 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 THR N 120.00 144.00 120.24 119.34 119.07 1.20 11 0 "[ . 1 . 2]"
161 PHI 1 120 ILE C 1 121 THR N 1 121 THR CA 1 121 THR C -120.00 -82.00 -108.01 -108.12 -109.62 . . 0 "[ . 1 . 2]"
162 PSI 1 121 THR N 1 121 THR CA 1 121 THR C 1 122 VAL N 118.00 142.00 118.07 116.60 126.11 1.40 8 0 "[ . 1 . 2]"
163 PHI 1 121 THR C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -138.00 -118.00 -122.94 -129.03 -117.77 0.23 13 0 "[ . 1 . 2]"
164 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 LYS N 148.00 172.00 168.52 170.27 169.32 1.00 11 0 "[ . 1 . 2]"
165 PSI 1 124 PRO N 1 124 PRO CA 1 124 PRO C 1 125 ALA N 135.00 159.00 134.98 133.56 133.07 2.21 1 0 "[ . 1 . 2]"
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