NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
416361 |
2dj1   |
11101 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2dj1
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 133
_TA_constraint_stats_list.Viol_count 25
_TA_constraint_stats_list.Viol_total 45.18
_TA_constraint_stats_list.Viol_max 0.61
_TA_constraint_stats_list.Viol_rms 0.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.09
_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 18 GLY C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -143.00 -83.00 -98.79 -93.89 -96.25 0.12 19 0 "[ . 1 . 2]"
2 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 TRP N 95.00 155.00 106.39 103.24 102.79 . . 0 "[ . 1 . 2]"
3 PHI 1 19 VAL C 1 20 TRP N 1 20 TRP CA 1 20 TRP C -125.00 -65.00 -66.06 -70.58 -64.39 0.61 17 0 "[ . 1 . 2]"
4 PSI 1 20 TRP N 1 20 TRP CA 1 20 TRP C 1 21 VAL N 97.00 157.00 144.56 121.00 156.98 . . 0 "[ . 1 . 2]"
5 PHI 1 20 TRP C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -126.00 -66.00 -103.74 -102.55 -105.64 . . 0 "[ . 1 . 2]"
6 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 LEU N 97.00 157.00 102.66 110.07 107.95 0.09 17 0 "[ . 1 . 2]"
7 PHI 1 21 VAL C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -145.00 -85.00 -97.10 -107.95 -87.18 . . 0 "[ . 1 . 2]"
8 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 ASN N 115.00 175.00 162.96 159.76 158.56 . . 0 "[ . 1 . 2]"
9 PHI 1 23 ASN C 1 24 ASP N 1 24 ASP CA 1 24 ASP C -93.00 -33.00 -48.61 -58.16 -42.40 . . 0 "[ . 1 . 2]"
10 PSI 1 24 ASP N 1 24 ASP CA 1 24 ASP C 1 25 GLY N -62.00 -2.00 -18.86 -17.99 -19.66 . . 0 "[ . 1 . 2]"
11 PHI 1 24 ASP C 1 25 GLY N 1 25 GLY CA 1 25 GLY C -107.00 -47.00 -83.18 -96.18 -69.58 . . 0 "[ . 1 . 2]"
12 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 ASN N -55.00 5.00 -36.55 -33.84 -34.70 . . 0 "[ . 1 . 2]"
13 PHI 1 26 ASN C 1 27 PHE N 1 27 PHE CA 1 27 PHE C -96.00 -36.00 -72.31 -87.70 -58.56 . . 0 "[ . 1 . 2]"
14 PSI 1 27 PHE N 1 27 PHE CA 1 27 PHE C 1 28 ASP N -73.00 -13.00 -62.34 -68.45 -70.76 . . 0 "[ . 1 . 2]"
15 PHI 1 27 PHE C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -95.00 -35.00 -65.56 -63.02 -63.23 . . 0 "[ . 1 . 2]"
16 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 ASN N -67.00 -7.00 -44.31 -51.68 -37.19 . . 0 "[ . 1 . 2]"
17 PHI 1 28 ASP C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -93.00 -33.00 -53.49 -63.33 -46.65 . . 0 "[ . 1 . 2]"
18 PSI 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 PHE N -71.00 -11.00 -41.07 -28.48 -30.08 . . 0 "[ . 1 . 2]"
19 PHI 1 29 ASN C 1 30 PHE N 1 30 PHE CA 1 30 PHE C -97.00 -37.00 -69.89 -85.94 -86.56 . . 0 "[ . 1 . 2]"
20 PSI 1 30 PHE N 1 30 PHE CA 1 30 PHE C 1 31 VAL N -65.00 -5.00 -60.56 -65.18 -54.61 0.18 12 0 "[ . 1 . 2]"
21 PHI 1 30 PHE C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -105.00 -45.00 -65.28 -67.62 -68.93 . . 0 "[ . 1 . 2]"
22 PSI 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 ALA N -56.00 4.00 -8.93 -23.11 2.29 . . 0 "[ . 1 . 2]"
23 PHI 1 31 VAL C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -100.00 -40.00 -53.63 -62.88 -43.99 . . 0 "[ . 1 . 2]"
24 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ASP N -59.00 1.00 -49.32 -50.96 -53.08 0.03 8 0 "[ . 1 . 2]"
25 PHI 1 35 ASP C 1 36 THR N 1 36 THR CA 1 36 THR C -148.00 -88.00 -126.75 -130.63 -137.23 0.12 19 0 "[ . 1 . 2]"
26 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 VAL N 109.00 169.00 120.01 124.29 123.10 0.04 8 0 "[ . 1 . 2]"
27 PHI 1 36 THR C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -152.00 -92.00 -128.89 -138.49 -114.33 . . 0 "[ . 1 . 2]"
28 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 LEU N 112.00 172.00 123.80 112.13 136.41 . . 0 "[ . 1 . 2]"
29 PHI 1 37 VAL C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -138.00 -78.00 -84.26 -92.16 -77.91 0.09 10 0 "[ . 1 . 2]"
30 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 LEU N 102.00 162.00 125.34 123.76 122.83 . . 0 "[ . 1 . 2]"
31 PHI 1 38 LEU C 1 39 LEU N 1 39 LEU CA 1 39 LEU C -147.00 -87.00 -118.65 -136.41 -105.58 . . 0 "[ . 1 . 2]"
32 PSI 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 40 GLU N 118.00 178.00 134.75 131.42 128.21 . . 0 "[ . 1 . 2]"
33 PHI 1 39 LEU C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -140.00 -80.00 -128.89 -139.94 -113.58 . . 0 "[ . 1 . 2]"
34 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 PHE N 92.00 152.00 118.11 126.87 122.12 . . 0 "[ . 1 . 2]"
35 PHI 1 40 GLU C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -147.00 -87.00 -89.37 -95.91 -86.85 0.15 19 0 "[ . 1 . 2]"
36 PSI 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 TYR N 109.00 169.00 140.20 132.00 152.40 . . 0 "[ . 1 . 2]"
37 PHI 1 41 PHE C 1 42 TYR N 1 42 TYR CA 1 42 TYR C -157.00 -97.00 -146.29 -144.49 -146.62 . . 0 "[ . 1 . 2]"
38 PSI 1 42 TYR N 1 42 TYR CA 1 42 TYR C 1 43 ALA N 121.00 -179.00 173.75 168.03 -179.69 . . 0 "[ . 1 . 2]"
39 PHI 1 46 CYS C 1 47 GLY N 1 47 GLY CA 1 47 GLY C -92.00 -32.00 -69.42 -64.49 -69.25 0.14 11 0 "[ . 1 . 2]"
40 PSI 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 HIS N -74.00 -14.00 -34.32 -28.92 -32.75 . . 0 "[ . 1 . 2]"
41 PHI 1 47 GLY C 1 48 HIS N 1 48 HIS CA 1 48 HIS C -93.00 -33.00 -48.52 -58.02 -42.15 . . 0 "[ . 1 . 2]"
42 PSI 1 48 HIS N 1 48 HIS CA 1 48 HIS C 1 49 CYS N -72.00 -12.00 -34.88 -49.49 -19.91 . . 0 "[ . 1 . 2]"
43 PHI 1 48 HIS C 1 49 CYS N 1 49 CYS CA 1 49 CYS C -97.00 -37.00 -63.01 -68.02 -72.82 . . 0 "[ . 1 . 2]"
44 PSI 1 49 CYS N 1 49 CYS CA 1 49 CYS C 1 50 LYS N -73.00 -13.00 -34.18 -18.57 -26.30 . . 0 "[ . 1 . 2]"
45 PHI 1 49 CYS C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -98.00 -38.00 -52.89 -68.92 -44.58 . . 0 "[ . 1 . 2]"
46 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 GLN N -68.00 -8.00 -46.52 -64.92 -32.57 . . 0 "[ . 1 . 2]"
47 PHI 1 50 LYS C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -100.00 -40.00 -69.58 -65.87 -67.05 . . 0 "[ . 1 . 2]"
48 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 PHE N -56.00 4.00 -26.64 -23.80 -25.01 . . 0 "[ . 1 . 2]"
49 PHI 1 51 GLN C 1 52 PHE N 1 52 PHE CA 1 52 PHE C -121.00 -61.00 -93.21 -109.36 -80.62 . . 0 "[ . 1 . 2]"
50 PSI 1 52 PHE N 1 52 PHE CA 1 52 PHE C 1 53 ALA N -35.00 25.00 -11.86 -19.27 -22.58 . . 0 "[ . 1 . 2]"
51 PHI 1 52 PHE C 1 53 ALA N 1 53 ALA CA 1 53 ALA C -91.00 -31.00 -51.99 -72.90 -33.61 . . 0 "[ . 1 . 2]"
52 PSI 1 53 ALA N 1 53 ALA CA 1 53 ALA C 1 54 PRO N -77.00 -17.00 -60.31 -62.74 -57.27 . . 0 "[ . 1 . 2]"
53 PHI 1 54 PRO C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -100.00 -40.00 -73.02 -90.31 -57.56 . . 0 "[ . 1 . 2]"
54 PSI 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 TYR N -70.00 -10.00 -38.36 -26.04 -34.20 . . 0 "[ . 1 . 2]"
55 PHI 1 55 GLU C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -94.00 -34.00 -68.56 -81.52 -57.56 . . 0 "[ . 1 . 2]"
56 PSI 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 GLU N -75.00 -15.00 -50.79 -56.25 -57.11 . . 0 "[ . 1 . 2]"
57 PHI 1 56 TYR C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -92.00 -32.00 -46.25 -67.40 -34.88 . . 0 "[ . 1 . 2]"
58 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 LYS N -67.00 -7.00 -44.02 -41.64 -45.10 . . 0 "[ . 1 . 2]"
59 PHI 1 57 GLU C 1 58 LYS N 1 58 LYS CA 1 58 LYS C -97.00 -37.00 -54.41 -67.00 -45.77 . . 0 "[ . 1 . 2]"
60 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C 1 59 ILE N -73.00 -13.00 -45.08 -39.93 -41.48 . . 0 "[ . 1 . 2]"
61 PHI 1 58 LYS C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -96.00 -36.00 -61.20 -79.10 -52.19 . . 0 "[ . 1 . 2]"
62 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 ALA N -73.00 -13.00 -39.62 -41.91 -43.12 . . 0 "[ . 1 . 2]"
63 PHI 1 59 ILE C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -91.00 -31.00 -46.84 -61.24 -36.34 . . 0 "[ . 1 . 2]"
64 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 SER N -71.00 -11.00 -59.21 -63.55 -52.47 . . 0 "[ . 1 . 2]"
65 PHI 1 60 ALA C 1 61 SER N 1 61 SER CA 1 61 SER C -93.00 -33.00 -58.00 -71.68 -49.22 . . 0 "[ . 1 . 2]"
66 PSI 1 61 SER N 1 61 SER CA 1 61 SER C 1 62 THR N -68.00 -8.00 -42.27 -41.85 -45.63 . . 0 "[ . 1 . 2]"
67 PHI 1 61 SER C 1 62 THR N 1 62 THR CA 1 62 THR C -100.00 -40.00 -54.41 -83.69 -40.85 . . 0 "[ . 1 . 2]"
68 PSI 1 62 THR N 1 62 THR CA 1 62 THR C 1 63 LEU N -67.00 -7.00 -62.29 -61.08 -61.32 0.04 13 0 "[ . 1 . 2]"
69 PHI 1 69 PRO C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -144.00 -84.00 -94.35 -108.48 -116.54 0.03 16 0 "[ . 1 . 2]"
70 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 ALA N 104.00 164.00 150.92 151.33 149.01 . . 0 "[ . 1 . 2]"
71 PHI 1 70 ILE C 1 71 ALA N 1 71 ALA CA 1 71 ALA C -142.00 -82.00 -114.81 -128.55 -102.79 . . 0 "[ . 1 . 2]"
72 PSI 1 71 ALA N 1 71 ALA CA 1 71 ALA C 1 72 VAL N 95.00 155.00 114.96 111.98 109.98 . . 0 "[ . 1 . 2]"
73 PHI 1 71 ALA C 1 72 VAL N 1 72 VAL CA 1 72 VAL C -142.00 -82.00 -86.27 -101.36 -82.14 . . 0 "[ . 1 . 2]"
74 PSI 1 72 VAL N 1 72 VAL CA 1 72 VAL C 1 73 ALA N 100.00 160.00 132.28 132.26 127.15 . . 0 "[ . 1 . 2]"
75 PHI 1 72 VAL C 1 73 ALA N 1 73 ALA CA 1 73 ALA C -157.00 -97.00 -140.98 -153.75 -129.45 . . 0 "[ . 1 . 2]"
76 PSI 1 73 ALA N 1 73 ALA CA 1 73 ALA C 1 74 LYS N 116.00 176.00 160.78 166.05 163.85 . . 0 "[ . 1 . 2]"
77 PHI 1 73 ALA C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -161.00 -101.00 -125.04 -140.01 -103.39 . . 0 "[ . 1 . 2]"
78 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ILE N 108.00 168.00 154.36 147.05 164.87 . . 0 "[ . 1 . 2]"
79 PHI 1 74 LYS C 1 75 ILE N 1 75 ILE CA 1 75 ILE C -160.00 -100.00 -139.73 -142.61 -143.91 . . 0 "[ . 1 . 2]"
80 PSI 1 75 ILE N 1 75 ILE CA 1 75 ILE C 1 76 ASP N 110.00 170.00 138.80 138.66 137.55 . . 0 "[ . 1 . 2]"
81 PHI 1 81 SER C 1 82 MET N 1 82 MET CA 1 82 MET C -94.00 -34.00 -53.79 -81.87 -39.73 . . 0 "[ . 1 . 2]"
82 PSI 1 82 MET N 1 82 MET CA 1 82 MET C 1 83 LEU N -70.00 -10.00 -61.64 -69.21 -56.13 . . 0 "[ . 1 . 2]"
83 PHI 1 82 MET C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -97.00 -37.00 -53.68 -56.05 -59.68 . . 0 "[ . 1 . 2]"
84 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ALA N -66.00 -6.00 -45.09 -42.83 -43.46 . . 0 "[ . 1 . 2]"
85 PHI 1 83 LEU C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -95.00 -35.00 -51.34 -59.35 -46.72 . . 0 "[ . 1 . 2]"
86 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 SER N -71.00 -11.00 -49.23 -53.47 -40.72 . . 0 "[ . 1 . 2]"
87 PHI 1 84 ALA C 1 85 SER N 1 85 SER CA 1 85 SER C -92.00 -32.00 -66.48 -67.33 -69.92 . . 0 "[ . 1 . 2]"
88 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 LYS N -68.00 -8.00 -32.35 -40.00 -20.66 . . 0 "[ . 1 . 2]"
89 PHI 1 85 SER C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -101.00 -41.00 -53.12 -62.18 -44.88 . . 0 "[ . 1 . 2]"
90 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 PHE N -57.00 3.00 -55.44 -55.08 -55.36 0.06 17 0 "[ . 1 . 2]"
91 PHI 1 93 PRO C 1 94 THR N 1 94 THR CA 1 94 THR C -149.00 -89.00 -137.63 -148.18 -123.32 . . 0 "[ . 1 . 2]"
92 PSI 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 ILE N 103.00 163.00 119.09 131.49 118.64 . . 0 "[ . 1 . 2]"
93 PHI 1 94 THR C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -134.00 -74.00 -103.59 -123.41 -85.36 . . 0 "[ . 1 . 2]"
94 PSI 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 LYS N 104.00 164.00 139.33 142.83 140.82 . . 0 "[ . 1 . 2]"
95 PHI 1 95 ILE C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -157.00 -97.00 -140.56 -142.19 -143.16 . . 0 "[ . 1 . 2]"
96 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 ILE N 122.00 -178.00 168.39 160.58 -179.76 . . 0 "[ . 1 . 2]"
97 PHI 1 96 LYS C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -146.00 -86.00 -133.52 -135.08 -135.90 . . 0 "[ . 1 . 2]"
98 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 LEU N 91.00 151.00 132.54 116.83 147.16 . . 0 "[ . 1 . 2]"
99 PHI 1 97 ILE C 1 98 LEU N 1 98 LEU CA 1 98 LEU C -145.00 -85.00 -104.27 -104.56 -107.02 . . 0 "[ . 1 . 2]"
100 PSI 1 98 LEU N 1 98 LEU CA 1 98 LEU C 1 99 LYS N 98.00 158.00 115.60 123.25 120.77 . . 0 "[ . 1 . 2]"
101 PHI 1 98 LEU C 1 99 LYS N 1 99 LYS CA 1 99 LYS C -144.00 -84.00 -111.47 -124.05 -101.68 . . 0 "[ . 1 . 2]"
102 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C 1 100 LYS N 88.00 148.00 103.54 96.29 113.88 . . 0 "[ . 1 . 2]"
103 PHI 1 101 GLY C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -143.00 -83.00 -109.54 -112.40 -112.97 . . 0 "[ . 1 . 2]"
104 PSI 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 ALA N 109.00 169.00 124.29 119.36 118.50 0.03 14 0 "[ . 1 . 2]"
105 PHI 1 102 GLN C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -122.00 -62.00 -80.98 -96.63 -66.48 . . 0 "[ . 1 . 2]"
106 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 VAL N 91.00 151.00 118.85 129.65 126.44 . . 0 "[ . 1 . 2]"
107 PHI 1 103 ALA C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -135.00 -75.00 -112.99 -125.46 -98.67 . . 0 "[ . 1 . 2]"
108 PSI 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 ASP N 91.00 151.00 104.35 92.94 127.78 . . 0 "[ . 1 . 2]"
109 PHI 1 111 THR C 1 112 GLN N 1 112 GLN CA 1 112 GLN C -91.00 -31.00 -54.34 -46.33 -51.31 . . 0 "[ . 1 . 2]"
110 PSI 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 113 GLU N -67.00 -7.00 -33.08 -51.30 -24.25 . . 0 "[ . 1 . 2]"
111 PHI 1 112 GLN C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -92.00 -32.00 -74.43 -62.74 -67.10 . . 0 "[ . 1 . 2]"
112 PSI 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 GLU N -70.00 -10.00 -51.68 -68.42 -35.00 . . 0 "[ . 1 . 2]"
113 PHI 1 113 GLU C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -95.00 -35.00 -65.72 -62.34 -63.03 . . 0 "[ . 1 . 2]"
114 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 ILE N -75.00 -15.00 -64.38 -68.69 -54.41 . . 0 "[ . 1 . 2]"
115 PHI 1 114 GLU C 1 115 ILE N 1 115 ILE CA 1 115 ILE C -98.00 -38.00 -41.89 -40.58 -41.25 0.21 18 0 "[ . 1 . 2]"
116 PSI 1 115 ILE N 1 115 ILE CA 1 115 ILE C 1 116 VAL N -70.00 -10.00 -46.71 -55.34 -32.25 . . 0 "[ . 1 . 2]"
117 PHI 1 115 ILE C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -95.00 -35.00 -70.31 -86.49 -62.68 . . 0 "[ . 1 . 2]"
118 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 ALA N -72.00 -12.00 -36.55 -42.72 -47.60 . . 0 "[ . 1 . 2]"
119 PHI 1 116 VAL C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -95.00 -35.00 -60.53 -70.54 -44.91 . . 0 "[ . 1 . 2]"
120 PSI 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 LYS N -66.00 -6.00 -43.11 -50.36 -56.21 . . 0 "[ . 1 . 2]"
121 PHI 1 117 ALA C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -96.00 -36.00 -73.31 -93.28 -55.27 . . 0 "[ . 1 . 2]"
122 PSI 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 VAL N -68.00 -8.00 -54.94 -46.41 -52.63 . . 0 "[ . 1 . 2]"
123 PHI 1 118 LYS C 1 119 VAL N 1 119 VAL CA 1 119 VAL C -100.00 -40.00 -52.26 -74.14 -40.50 . . 0 "[ . 1 . 2]"
124 PSI 1 119 VAL N 1 119 VAL CA 1 119 VAL C 1 120 ARG N -71.00 -11.00 -43.07 -62.01 -65.14 . . 0 "[ . 1 . 2]"
125 PHI 1 119 VAL C 1 120 ARG N 1 120 ARG CA 1 120 ARG C -92.00 -32.00 -69.90 -50.32 -51.84 . . 0 "[ . 1 . 2]"
126 PSI 1 120 ARG N 1 120 ARG CA 1 120 ARG C 1 121 GLU N -69.00 -9.00 -36.71 -49.07 -23.74 . . 0 "[ . 1 . 2]"
127 PHI 1 120 ARG C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -97.00 -37.00 -70.42 -73.33 -75.30 . . 0 "[ . 1 . 2]"
128 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 VAL N -67.00 -7.00 -40.59 -56.48 -31.69 . . 0 "[ . 1 . 2]"
129 PHI 1 121 GLU C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -94.00 -34.00 -68.38 -60.48 -62.89 . . 0 "[ . 1 . 2]"
130 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 SER N -65.00 -5.00 -44.03 -58.80 -23.07 . . 0 "[ . 1 . 2]"
131 CHI21 1 70 ILE CA 1 70 ILE CB 1 70 ILE CG1 1 70 ILE CD1 150.00 -150.00 158.32 157.25 155.94 . . 0 "[ . 1 . 2]"
132 CHI21 1 97 ILE CA 1 97 ILE CB 1 97 ILE CG1 1 97 ILE CD1 150.00 -150.00 153.87 152.95 152.15 0.04 19 0 "[ . 1 . 2]"
133 CHI21 1 95 ILE CA 1 95 ILE CB 1 95 ILE CG1 1 95 ILE CD1 150.00 -150.00 160.03 151.04 179.07 . . 0 "[ . 1 . 2]"
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