NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
430185 |
2jnk   |
7269 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jnk
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 172
_TA_constraint_stats_list.Viol_count 723
_TA_constraint_stats_list.Viol_total 26579.84
_TA_constraint_stats_list.Viol_max 38.23
_TA_constraint_stats_list.Viol_rms 2.58
_TA_constraint_stats_list.Viol_average_all_restraints 0.39
_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 . 1 3 LYS C 1 4 THR N 1 4 THR CA 1 4 THR C -91.24 -31.24 -66.17 -92.37 -40.74 1.13 20 0 "[ . 1 . 2]"
2 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 ASN N -63.82 -3.82 -39.04 -49.05 -52.98 . . 0 "[ . 1 . 2]"
3 . 1 4 THR C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -93.53 -33.53 -50.13 -67.79 -42.23 . . 0 "[ . 1 . 2]"
4 . 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 LEU N -69.99 -9.99 -35.21 -32.26 -34.46 0.42 13 0 "[ . 1 . 2]"
5 . 1 5 ASN C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -94.35 -34.35 -79.63 -91.33 -67.90 . . 0 "[ . 1 . 2]"
6 . 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 GLY N -68.83 -8.83 -61.71 -62.57 -65.19 0.60 15 0 "[ . 1 . 2]"
7 . 1 7 GLY C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -94.59 -34.59 -92.22 -92.35 -94.44 0.63 10 0 "[ . 1 . 2]"
8 . 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 LEU N -70.13 -10.13 -21.52 -23.37 -24.23 . . 0 "[ . 1 . 2]"
9 . 1 8 GLU C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -98.84 -38.84 -100.36 -100.89 -101.26 3.12 5 0 "[ . 1 . 2]"
10 . 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 ILE N -68.62 -8.62 -24.20 -17.23 -18.54 . . 0 "[ . 1 . 2]"
11 . 1 9 LEU C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -94.50 -34.50 -86.76 -91.71 -93.67 0.46 3 0 "[ . 1 . 2]"
12 . 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 ASN N -75.04 -15.04 -39.56 -36.71 -37.73 . . 0 "[ . 1 . 2]"
13 . 1 10 ILE C 1 11 ASN N 1 11 ASN CA 1 11 ASN C -91.62 -31.62 -45.14 -59.82 -37.99 . . 0 "[ . 1 . 2]"
14 . 1 11 ASN N 1 11 ASN CA 1 11 ASN C 1 12 GLN N -68.15 -8.15 -41.28 -38.21 -42.24 . . 0 "[ . 1 . 2]"
15 . 1 11 ASN C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -95.83 -35.83 -86.15 -96.37 -73.67 0.54 9 0 "[ . 1 . 2]"
16 . 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 GLY N -71.05 -11.05 -31.63 -33.07 -34.14 . . 0 "[ . 1 . 2]"
17 . 1 13 GLY C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -95.89 -35.89 -57.84 -58.79 -59.79 . . 0 "[ . 1 . 2]"
18 . 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 SER N -67.58 -7.58 -25.86 -32.02 -16.06 . . 0 "[ . 1 . 2]"
19 . 1 14 LYS C 1 15 SER N 1 15 SER CA 1 15 SER C -94.80 -34.80 -80.71 -81.07 -83.42 . . 0 "[ . 1 . 2]"
20 . 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 LEU N -73.63 -13.63 -29.04 -39.39 -18.58 . . 0 "[ . 1 . 2]"
21 . 1 15 SER C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -96.19 -36.19 -71.89 -72.58 -74.11 . . 0 "[ . 1 . 2]"
22 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 LEU N -72.04 -12.04 -61.88 -69.26 -42.08 . . 0 "[ . 1 . 2]"
23 . 1 16 LEU C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -93.29 -33.29 -51.27 -49.81 -52.02 . . 0 "[ . 1 . 2]"
24 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ASP N -72.66 -12.66 -32.08 -46.22 -16.79 . . 0 "[ . 1 . 2]"
25 . 1 17 LEU C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -97.40 -37.40 -82.07 -83.23 -86.79 0.22 9 0 "[ . 1 . 2]"
26 . 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 GLU N -62.19 -2.19 -21.77 -61.45 0.52 2.71 16 0 "[ . 1 . 2]"
27 . 1 18 ASP C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -102.55 -42.55 -98.34 -103.49 -106.05 4.63 1 0 "[ . 1 . 2]"
28 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 SER N -65.32 14.24 -41.18 -28.78 -38.69 1.26 8 0 "[ . 1 . 2]"
29 . 1 20 SER C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -153.07 -93.07 -110.60 -109.64 -155.63 4.25 16 0 "[ . 1 . 2]"
30 . 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 GLU N 107.90 167.90 141.56 143.33 141.80 . . 0 "[ . 1 . 2]"
31 . 1 21 VAL C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -166.95 -79.55 -77.38 -78.15 -78.20 4.90 7 0 "[ . 1 . 2]"
32 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 GLY N 110.67 176.79 109.39 109.53 109.44 2.01 7 0 "[ . 1 . 2]"
33 . 1 25 ASN C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -99.68 -26.28 -50.09 -53.86 -44.75 . . 0 "[ . 1 . 2]"
34 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 GLY N 104.56 164.56 120.76 107.30 132.66 . . 0 "[ . 1 . 2]"
35 . 1 27 GLY C 1 28 GLU N 1 28 GLU CA 1 28 GLU C -179.51 -56.15 -136.40 -145.35 -149.10 . . 0 "[ . 1 . 2]"
36 . 1 28 GLU N 1 28 GLU CA 1 28 GLU C 1 29 TYR N 134.03 -165.97 136.22 135.86 134.23 1.34 10 0 "[ . 1 . 2]"
37 . 1 28 GLU C 1 29 TYR N 1 29 TYR CA 1 29 TYR C -153.18 -93.18 -96.74 -115.00 -92.37 0.81 4 0 "[ . 1 . 2]"
38 . 1 29 TYR N 1 29 TYR CA 1 29 TYR C 1 30 HIS N 116.76 176.76 175.88 174.92 174.71 1.67 17 0 "[ . 1 . 2]"
39 . 1 32 GLY C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -88.47 -28.47 -72.33 -80.75 -86.06 0.80 8 0 "[ . 1 . 2]"
40 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 LYS N -66.50 -6.50 -59.34 -66.82 -51.46 0.32 15 0 "[ . 1 . 2]"
41 . 1 33 ALA C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -95.16 -35.16 -38.92 -50.62 -33.60 1.56 8 0 "[ . 1 . 2]"
42 . 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 ASP N -68.04 -8.04 -47.95 -17.79 -24.24 3.44 10 0 "[ . 1 . 2]"
43 . 1 34 LYS C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -94.65 -34.65 -61.51 -95.96 -31.59 3.06 10 0 "[ . 1 . 2]"
44 . 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 GLY N -68.48 -8.48 -67.37 -71.91 -39.29 3.43 13 0 "[ . 1 . 2]"
45 . 1 36 GLY C 1 37 LEU N 1 37 LEU CA 1 37 LEU C -99.76 -39.76 -47.74 -64.64 -39.59 0.17 5 0 "[ . 1 . 2]"
46 . 1 37 LEU N 1 37 LEU CA 1 37 LEU C 1 38 THR N -66.49 -6.49 -33.09 -51.49 -16.80 . . 0 "[ . 1 . 2]"
47 . 1 37 LEU C 1 38 THR N 1 38 THR CA 1 38 THR C -93.48 -33.48 -78.44 -88.14 -93.79 2.51 4 0 "[ . 1 . 2]"
48 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 VAL N -70.46 -10.46 -41.36 -36.15 -36.66 . . 0 "[ . 1 . 2]"
49 . 1 38 THR C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -92.58 -32.58 -54.71 -69.44 -43.20 . . 0 "[ . 1 . 2]"
50 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLU N -74.56 -14.56 -33.18 -34.95 -36.51 . . 0 "[ . 1 . 2]"
51 . 1 39 VAL C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -95.29 -35.29 -80.90 -95.53 -64.88 0.24 12 0 "[ . 1 . 2]"
52 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ILE N -69.65 -9.65 -30.27 -32.68 -33.25 . . 0 "[ . 1 . 2]"
53 . 1 40 GLU C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -96.68 -36.68 -71.17 -71.31 -71.86 . . 0 "[ . 1 . 2]"
54 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ASN N -73.61 -13.61 -59.50 -67.98 -49.80 . . 0 "[ . 1 . 2]"
55 . 1 41 ILE C 1 42 ASN N 1 42 ASN CA 1 42 ASN C -90.77 -30.77 -46.98 -46.19 -47.01 . . 0 "[ . 1 . 2]"
56 . 1 42 ASN N 1 42 ASN CA 1 42 ASN C 1 43 LYS N -67.94 -7.94 -41.65 -53.59 -34.44 . . 0 "[ . 1 . 2]"
57 . 1 42 ASN C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -97.23 -37.23 -80.70 -86.63 -87.36 . . 0 "[ . 1 . 2]"
58 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 ALA N -70.26 -10.26 -28.22 -25.61 -27.61 . . 0 "[ . 1 . 2]"
59 . 1 43 LYS C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -94.63 -34.63 -77.23 -86.59 -55.50 . . 0 "[ . 1 . 2]"
60 . 1 44 ALA N 1 44 ALA CA 1 44 ALA C 1 45 GLU N -72.83 -12.83 -58.83 -64.32 -51.63 . . 0 "[ . 1 . 2]"
61 . 1 44 ALA C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -94.89 -34.89 -47.54 -50.50 -44.53 . . 0 "[ . 1 . 2]"
62 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 GLU N -71.55 -11.55 -41.74 -32.68 -36.56 . . 0 "[ . 1 . 2]"
63 . 1 45 GLU C 1 46 GLU N 1 46 GLU CA 1 46 GLU C -95.99 -35.99 -57.53 -63.11 -51.32 . . 0 "[ . 1 . 2]"
64 . 1 46 GLU N 1 46 GLU CA 1 46 GLU C 1 47 VAL N -71.00 -11.00 -25.98 -37.51 -21.73 . . 0 "[ . 1 . 2]"
65 . 1 46 GLU C 1 47 VAL N 1 47 VAL CA 1 47 VAL C -95.16 -35.16 -92.68 -96.93 -74.86 1.77 17 0 "[ . 1 . 2]"
66 . 1 47 VAL N 1 47 VAL CA 1 47 VAL C 1 48 PHE N -73.45 -13.45 -44.12 -42.75 -43.46 . . 0 "[ . 1 . 2]"
67 . 1 47 VAL C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -95.72 -35.72 -49.18 -54.76 -45.43 . . 0 "[ . 1 . 2]"
68 . 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 ASN N -67.70 -7.70 -45.26 -53.23 -30.75 . . 0 "[ . 1 . 2]"
69 . 1 48 PHE C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -114.59 -54.59 -96.17 -97.29 -102.11 . . 0 "[ . 1 . 2]"
70 . 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 50 LYS N -63.98 28.30 6.84 15.08 13.43 . . 0 "[ . 1 . 2]"
71 . 1 49 ASN C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -142.95 -34.95 -81.71 -91.07 -59.80 . . 0 "[ . 1 . 2]"
72 . 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 GLU N 59.72 -165.84 163.14 158.68 157.20 . . 0 "[ . 1 . 2]"
73 . 1 50 LYS C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -99.01 -39.01 -92.70 -99.42 -85.44 0.41 17 0 "[ . 1 . 2]"
74 . 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 ASP N -54.94 5.06 -32.88 -35.19 -38.64 . . 0 "[ . 1 . 2]"
75 . 1 53 ALA C 1 54 THR N 1 54 THR CA 1 54 THR C -140.03 -52.39 -93.24 -100.97 -83.26 . . 0 "[ . 1 . 2]"
76 . 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 GLU N 138.74 -161.26 -128.16 -133.84 -123.03 38.23 9 20 [********+*******-***]
77 . 1 54 THR C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -88.28 -28.28 -83.50 -89.43 -72.04 1.15 16 0 "[ . 1 . 2]"
78 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 GLU N -66.66 -6.66 -13.75 -19.72 -9.45 . . 0 "[ . 1 . 2]"
79 . 1 55 GLU C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -94.30 -34.30 -96.86 -97.66 -95.99 3.36 7 0 "[ . 1 . 2]"
80 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 GLU N -71.93 -11.93 -58.66 -72.16 -42.38 0.23 12 0 "[ . 1 . 2]"
81 . 1 56 GLU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -94.98 -34.98 -69.34 -78.82 -84.76 . . 0 "[ . 1 . 2]"
82 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 ILE N -72.52 -12.52 -38.80 -36.66 -37.34 . . 0 "[ . 1 . 2]"
83 . 1 57 GLU C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -95.42 -35.42 -55.64 -69.43 -47.78 . . 0 "[ . 1 . 2]"
84 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 ASN N -74.10 -14.10 -65.68 -74.19 -60.64 0.09 18 0 "[ . 1 . 2]"
85 . 1 58 ILE C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -91.34 -31.34 -49.41 -51.76 -56.12 . . 0 "[ . 1 . 2]"
86 . 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 LEU N -68.56 -8.56 -36.59 -28.69 -30.12 . . 0 "[ . 1 . 2]"
87 . 1 59 ASN C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -95.75 -35.75 -70.72 -79.75 -59.21 . . 0 "[ . 1 . 2]"
88 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 ALA N -72.18 -12.18 -32.14 -36.69 -28.87 . . 0 "[ . 1 . 2]"
89 . 1 60 LEU C 1 61 ALA N 1 61 ALA CA 1 61 ALA C -96.09 -36.09 -91.82 -92.40 -95.09 0.52 10 0 "[ . 1 . 2]"
90 . 1 61 ALA N 1 61 ALA CA 1 61 ALA C 1 62 LYS N -67.65 -7.65 -18.81 -20.50 -21.60 . . 0 "[ . 1 . 2]"
91 . 1 61 ALA C 1 62 LYS N 1 62 LYS CA 1 62 LYS C -91.58 -31.58 -83.82 -92.09 -68.88 0.51 18 0 "[ . 1 . 2]"
92 . 1 62 LYS N 1 62 LYS CA 1 62 LYS C 1 63 GLU N -72.01 -12.01 -35.69 -23.97 -24.50 . . 0 "[ . 1 . 2]"
93 . 1 62 LYS C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -95.58 -35.58 -49.86 -44.57 -45.46 . . 0 "[ . 1 . 2]"
94 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 SER N -69.69 -9.69 -43.27 -52.60 -55.54 . . 0 "[ . 1 . 2]"
95 . 1 63 GLU C 1 64 SER N 1 64 SER CA 1 64 SER C -94.99 -34.99 -87.04 -96.43 -65.14 1.44 18 0 "[ . 1 . 2]"
96 . 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 LEU N -73.45 -13.45 -16.10 -13.33 -14.82 2.93 18 0 "[ . 1 . 2]"
97 . 1 64 SER C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -98.98 -38.98 -79.55 -72.48 -73.25 1.03 10 0 "[ . 1 . 2]"
98 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 GLU N -71.41 -11.41 -41.27 -56.13 -15.22 . . 0 "[ . 1 . 2]"
99 . 1 65 LEU C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -93.58 -33.58 -75.91 -95.84 -41.92 2.26 2 0 "[ . 1 . 2]"
100 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 GLY N -68.38 -8.38 -33.78 -68.63 -7.89 0.49 11 0 "[ . 1 . 2]"
101 . 1 67 GLY C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -96.06 -36.06 -91.96 -88.68 -89.23 0.46 18 0 "[ . 1 . 2]"
102 . 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 ILE N -68.53 -8.53 -47.58 -40.33 -40.88 . . 0 "[ . 1 . 2]"
103 . 1 68 ALA C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -94.54 -34.54 -63.44 -60.02 -61.06 . . 0 "[ . 1 . 2]"
104 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 ALA N -75.53 -15.53 -42.56 -44.39 -38.83 . . 0 "[ . 1 . 2]"
105 . 1 69 ILE C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -93.12 -33.12 -52.50 -51.48 -52.51 . . 0 "[ . 1 . 2]"
106 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ARG N -69.29 -9.29 -25.87 -28.64 -22.96 . . 0 "[ . 1 . 2]"
107 . 1 70 ALA C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -96.96 -36.96 -82.79 -81.42 -81.51 . . 0 "[ . 1 . 2]"
108 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 PHE N -71.62 -11.62 -60.37 -67.05 -45.64 . . 0 "[ . 1 . 2]"
109 . 1 71 ARG C 1 72 PHE N 1 72 PHE CA 1 72 PHE C -96.54 -36.54 -50.38 -52.64 -55.94 . . 0 "[ . 1 . 2]"
110 . 1 72 PHE N 1 72 PHE CA 1 72 PHE C 1 73 ASN N -72.59 -12.59 -40.75 -49.20 -27.53 . . 0 "[ . 1 . 2]"
111 . 1 72 PHE C 1 73 ASN N 1 73 ASN CA 1 73 ASN C -92.26 -32.26 -49.93 -44.59 -45.81 . . 0 "[ . 1 . 2]"
112 . 1 73 ASN N 1 73 ASN CA 1 73 ASN C 1 74 SER N -72.12 -12.12 -36.61 -45.01 -28.39 . . 0 "[ . 1 . 2]"
113 . 1 73 ASN C 1 74 SER N 1 74 SER CA 1 74 SER C -107.13 -47.13 -107.11 -109.16 -101.65 2.03 17 0 "[ . 1 . 2]"
114 . 1 78 GLU C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -92.56 -32.56 -37.32 -36.75 -37.17 0.05 8 0 "[ . 1 . 2]"
115 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 SER N -52.61 7.39 -23.56 -27.45 -20.97 . . 0 "[ . 1 . 2]"
116 . 1 82 GLY C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -131.01 -40.21 -79.81 -92.75 -72.49 . . 0 "[ . 1 . 2]"
117 . 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 PHE N 77.96 177.40 78.58 77.60 77.47 3.29 7 0 "[ . 1 . 2]"
118 . 1 83 ASP C 1 84 PHE N 1 84 PHE CA 1 84 PHE C -87.48 -27.48 -65.35 -76.96 -56.96 . . 0 "[ . 1 . 2]"
119 . 1 84 PHE N 1 84 PHE CA 1 84 PHE C 1 85 ASN N -66.56 -6.56 -57.56 -67.38 -40.02 0.82 12 0 "[ . 1 . 2]"
120 . 1 84 PHE C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -122.35 -62.35 -65.43 -101.87 -59.53 2.82 9 0 "[ . 1 . 2]"
121 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 GLY N -26.68 35.16 -17.26 -18.16 -18.48 0.35 15 0 "[ . 1 . 2]"
122 . 1 86 GLY C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -121.75 -61.75 -85.23 -98.12 -103.73 0.14 20 0 "[ . 1 . 2]"
123 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 GLY N -24.36 35.64 -24.72 -24.74 -24.77 1.16 10 0 "[ . 1 . 2]"
124 . 1 88 GLY C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -158.66 -98.66 -150.63 -159.04 -123.14 0.38 16 0 "[ . 1 . 2]"
125 . 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ILE N 115.91 -167.13 118.06 115.38 139.36 0.53 17 0 "[ . 1 . 2]"
126 . 1 93 GLY C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -96.60 -36.60 -90.79 -99.01 -71.04 2.41 20 0 "[ . 1 . 2]"
127 . 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 LEU N -67.04 -7.04 -42.96 -55.16 -27.89 . . 0 "[ . 1 . 2]"
128 . 1 94 ASP C 1 95 LEU N 1 95 LEU CA 1 95 LEU C -111.94 -46.02 -102.57 -99.87 -103.71 0.49 16 0 "[ . 1 . 2]"
129 . 1 95 LEU N 1 95 LEU CA 1 95 LEU C 1 96 ALA N -65.54 28.70 29.40 29.57 29.43 1.19 9 0 "[ . 1 . 2]"
130 . 1 96 ALA C 1 97 MET N 1 97 MET CA 1 97 MET C -89.37 -29.37 -83.59 -90.12 -90.16 1.16 7 0 "[ . 1 . 2]"
131 . 1 97 MET N 1 97 MET CA 1 97 MET C 1 98 VAL N -74.29 -14.29 -74.27 -75.15 -72.05 0.86 18 0 "[ . 1 . 2]"
132 . 1 97 MET C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -96.82 -36.82 -62.87 -71.00 -52.38 . . 0 "[ . 1 . 2]"
133 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 SER N -71.39 -11.39 -58.02 -73.16 -47.46 1.77 16 0 "[ . 1 . 2]"
134 . 1 98 VAL C 1 99 SER N 1 99 SER CA 1 99 SER C -94.20 -34.20 -58.55 -51.69 -52.84 . . 0 "[ . 1 . 2]"
135 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 LYS N -66.37 -6.37 -10.45 -20.37 -5.48 0.89 4 0 "[ . 1 . 2]"
136 . 1 99 SER C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -108.80 -48.16 -70.16 -81.92 -59.34 . . 0 "[ . 1 . 2]"
137 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 ASN N -62.17 -0.73 -44.09 -46.51 -53.97 1.00 3 0 "[ . 1 . 2]"
138 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 GLY N 102.87 162.87 99.83 98.20 103.05 4.67 17 0 "[ . 1 . 2]"
139 . 1 107 ASN C 1 108 THR N 1 108 THR CA 1 108 THR C -91.01 -31.01 -88.47 -93.41 -73.97 2.40 14 0 "[ . 1 . 2]"
140 . 1 108 THR N 1 108 THR CA 1 108 THR C 1 109 SER N -64.47 -1.87 -14.06 -65.61 -0.81 1.14 14 0 "[ . 1 . 2]"
141 . 1 108 THR C 1 109 SER N 1 109 SER CA 1 109 SER C -94.67 -34.67 -56.44 -49.47 -52.51 . . 0 "[ . 1 . 2]"
142 . 1 109 SER N 1 109 SER CA 1 109 SER C 1 110 LEU N -59.02 0.98 -20.91 -38.01 1.24 0.26 10 0 "[ . 1 . 2]"
143 . 1 111 ASP C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -87.71 -27.71 -48.48 -58.34 -39.16 . . 0 "[ . 1 . 2]"
144 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 ASN N -65.26 -5.26 -22.26 -17.22 -19.43 . . 0 "[ . 1 . 2]"
145 . 1 116 GLY C 1 117 SER N 1 117 SER CA 1 117 SER C -176.98 -60.58 -176.84 -178.21 -171.38 1.23 12 0 "[ . 1 . 2]"
146 . 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 ILE N 94.84 -178.20 113.84 111.09 109.89 . . 0 "[ . 1 . 2]"
147 . 1 117 SER C 1 118 ILE N 1 118 ILE CA 1 118 ILE C -126.64 -66.64 -66.03 -65.92 -66.09 1.09 11 0 "[ . 1 . 2]"
148 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C 1 119 ASP N 81.28 142.32 105.92 102.19 108.31 . . 0 "[ . 1 . 2]"
149 . 1 118 ILE C 1 119 ASP N 1 119 ASP CA 1 119 ASP C -133.43 -52.87 -134.02 -134.68 -134.99 3.32 20 0 "[ . 1 . 2]"
150 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C 1 120 GLU N 101.22 -148.14 -149.59 -148.71 -156.17 1.90 3 0 "[ . 1 . 2]"
151 . 1 120 GLU C 1 121 TYR N 1 121 TYR CA 1 121 TYR C -94.70 -34.70 -63.07 -49.38 -51.01 . . 0 "[ . 1 . 2]"
152 . 1 121 TYR N 1 121 TYR CA 1 121 TYR C 1 122 GLU N -72.49 -12.49 -21.90 -28.34 -29.94 . . 0 "[ . 1 . 2]"
153 . 1 121 TYR C 1 122 GLU N 1 122 GLU CA 1 122 GLU C -91.79 -31.79 -91.90 -92.72 -92.80 1.97 10 0 "[ . 1 . 2]"
154 . 1 122 GLU N 1 122 GLU CA 1 122 GLU C 1 123 ILE N -73.50 -13.50 -28.98 -77.77 -12.84 4.27 11 0 "[ . 1 . 2]"
155 . 1 122 GLU C 1 123 ILE N 1 123 ILE CA 1 123 ILE C -94.21 -34.21 -84.40 -94.68 -94.97 3.25 6 0 "[ . 1 . 2]"
156 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C 1 124 SER N -73.39 -13.39 -29.26 -15.99 -20.47 0.10 2 0 "[ . 1 . 2]"
157 . 1 123 ILE C 1 124 SER N 1 124 SER CA 1 124 SER C -94.96 -34.96 -40.50 -48.39 -33.93 1.03 18 0 "[ . 1 . 2]"
158 . 1 124 SER N 1 124 SER CA 1 124 SER C 1 125 PHE N -67.80 -7.80 -38.01 -54.81 -59.08 . . 0 "[ . 1 . 2]"
159 . 1 124 SER C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -92.71 -32.71 -82.93 -93.72 -56.30 1.01 12 0 "[ . 1 . 2]"
160 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 ILE N -74.55 -14.55 -62.67 -36.16 -59.76 0.52 13 0 "[ . 1 . 2]"
161 . 1 125 PHE C 1 126 ILE N 1 126 ILE CA 1 126 ILE C -94.47 -34.47 -62.54 -80.79 -39.75 . . 0 "[ . 1 . 2]"
162 . 1 126 ILE N 1 126 ILE CA 1 126 ILE C 1 127 ASN N -69.05 -9.05 -34.28 -12.98 -34.30 1.33 5 0 "[ . 1 . 2]"
163 . 1 126 ILE C 1 127 ASN N 1 127 ASN CA 1 127 ASN C -93.98 -33.98 -51.75 -94.13 -33.41 0.57 10 0 "[ . 1 . 2]"
164 . 1 127 ASN N 1 127 ASN CA 1 127 ASN C 1 128 HIS N -70.54 -10.54 -41.20 -68.46 -30.80 . . 0 "[ . 1 . 2]"
165 . 1 127 ASN C 1 128 HIS N 1 128 HIS CA 1 128 HIS C -92.70 -32.70 -93.38 -94.17 -92.91 1.47 18 0 "[ . 1 . 2]"
166 . 1 128 HIS N 1 128 HIS CA 1 128 HIS C 1 129 ARG N -69.20 -9.20 -43.88 -38.35 -42.68 . . 0 "[ . 1 . 2]"
167 . 1 128 HIS C 1 129 ARG N 1 129 ARG CA 1 129 ARG C -95.97 -35.97 -51.37 -50.18 -52.58 0.43 13 0 "[ . 1 . 2]"
168 . 1 129 ARG N 1 129 ARG CA 1 129 ARG C 1 130 ILE N -70.70 -10.70 -32.54 -34.86 -37.90 0.75 13 0 "[ . 1 . 2]"
169 . 1 129 ARG C 1 130 ILE N 1 130 ILE CA 1 130 ILE C -93.04 -33.04 -75.80 -94.15 -55.96 1.11 12 0 "[ . 1 . 2]"
170 . 1 130 ILE N 1 130 ILE CA 1 130 ILE C 1 131 LEU N -71.74 -11.74 -49.32 -36.16 -38.98 0.10 20 0 "[ . 1 . 2]"
171 . 1 130 ILE C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -99.01 -39.01 -66.30 -95.00 -57.99 . . 0 "[ . 1 . 2]"
172 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 ASN N -62.23 -2.23 -38.62 -55.75 -62.28 0.07 12 0 "[ . 1 . 2]"
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