NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
632019 |
6g81   |
34257 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6g81
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 191
_TA_constraint_stats_list.Viol_count 82
_TA_constraint_stats_list.Viol_total 1579.54
_TA_constraint_stats_list.Viol_max 5.88
_TA_constraint_stats_list.Viol_rms 0.23
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_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 . 1 1 MET C 1 2 HIS N 1 2 HIS CA 1 2 HIS C -87.70 -46.10 -70.02 -82.45 -63.16 . . 0 "[ . 1 . 2]"
2 . 1 2 HIS N 1 2 HIS CA 1 2 HIS C 1 3 GLU N 130.60 170.60 142.88 148.05 147.32 . . 0 "[ . 1 . 2]"
3 . 1 2 HIS C 1 3 GLU N 1 3 GLU CA 1 3 GLU C -75.70 -35.70 -66.44 -73.34 -63.17 . . 0 "[ . 1 . 2]"
4 . 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 4 TYR N -61.30 -20.10 -40.96 -44.14 -44.95 . . 0 "[ . 1 . 2]"
5 . 1 3 GLU C 1 4 TYR N 1 4 TYR CA 1 4 TYR C -82.20 -42.20 -69.72 -78.68 -65.59 . . 0 "[ . 1 . 2]"
6 . 1 4 TYR N 1 4 TYR CA 1 4 TYR C 1 5 SER N -61.60 -21.60 -30.22 -32.60 -26.06 . . 0 "[ . 1 . 2]"
7 . 1 4 TYR C 1 5 SER N 1 5 SER CA 1 5 SER C -84.20 -44.20 -72.75 -71.77 -72.75 . . 0 "[ . 1 . 2]"
8 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 VAL N -59.70 -19.70 -37.08 -40.10 -32.15 . . 0 "[ . 1 . 2]"
9 . 1 5 SER C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -84.30 -44.30 -70.23 -75.85 -66.57 . . 0 "[ . 1 . 2]"
10 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 VAL N -64.30 -24.30 -41.38 -39.98 -40.58 . . 0 "[ . 1 . 2]"
11 . 1 6 VAL C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -83.20 -43.20 -68.38 -68.73 -69.13 . . 0 "[ . 1 . 2]"
12 . 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 SER N -63.10 -23.10 -36.33 -34.89 -35.82 . . 0 "[ . 1 . 2]"
13 . 1 7 VAL C 1 8 SER N 1 8 SER CA 1 8 SER C -79.40 -39.40 -61.99 -62.01 -62.09 . . 0 "[ . 1 . 2]"
14 . 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 SER N -63.00 -23.00 -37.43 -43.57 -32.36 . . 0 "[ . 1 . 2]"
15 . 1 8 SER C 1 9 SER N 1 9 SER CA 1 9 SER C -86.30 -46.30 -75.22 -79.73 -70.74 . . 0 "[ . 1 . 2]"
16 . 1 9 SER N 1 9 SER CA 1 9 SER C 1 10 LEU N -57.10 -17.10 -28.25 -37.11 -38.50 . . 0 "[ . 1 . 2]"
17 . 1 9 SER C 1 10 LEU N 1 10 LEU CA 1 10 LEU C -85.30 -45.30 -65.06 -72.99 -60.57 . . 0 "[ . 1 . 2]"
18 . 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 ILE N -62.90 -22.90 -41.45 -43.12 -43.47 . . 0 "[ . 1 . 2]"
19 . 1 10 LEU C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -84.50 -44.50 -62.65 -62.77 -62.96 . . 0 "[ . 1 . 2]"
20 . 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ALA N -63.90 -23.90 -41.71 -45.57 -38.73 . . 0 "[ . 1 . 2]"
21 . 1 11 ILE C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -81.80 -41.80 -68.28 -71.52 -64.69 . . 0 "[ . 1 . 2]"
22 . 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 LEU N -59.40 -19.40 -36.27 -39.07 -34.48 . . 0 "[ . 1 . 2]"
23 . 1 12 ALA C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -85.50 -45.50 -65.37 -67.08 -62.97 . . 0 "[ . 1 . 2]"
24 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 CYS N -62.80 -22.80 -38.13 -36.61 -36.64 . . 0 "[ . 1 . 2]"
25 . 1 13 LEU C 1 14 CYS N 1 14 CYS CA 1 14 CYS C -78.00 -38.00 -67.53 -72.00 -64.04 . . 0 "[ . 1 . 2]"
26 . 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 15 GLU N -68.20 -25.00 -39.27 -39.87 -40.44 . . 0 "[ . 1 . 2]"
27 . 1 14 CYS C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -82.60 -42.60 -66.68 -65.59 -66.18 . . 0 "[ . 1 . 2]"
28 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLU N -58.70 -18.70 -36.63 -38.33 -39.13 . . 0 "[ . 1 . 2]"
29 . 1 15 GLU C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -85.60 -45.60 -70.08 -74.49 -66.42 . . 0 "[ . 1 . 2]"
30 . 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 HIS N -61.40 -21.40 -32.80 -35.59 -29.25 . . 0 "[ . 1 . 2]"
31 . 1 16 GLU C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -81.10 -41.10 -68.01 -66.80 -67.61 . . 0 "[ . 1 . 2]"
32 . 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 ALA N -65.00 -25.00 -33.63 -39.46 -25.15 . . 0 "[ . 1 . 2]"
33 . 1 17 HIS C 1 18 ALA N 1 18 ALA CA 1 18 ALA C -82.80 -42.80 -61.67 -63.86 -65.59 . . 0 "[ . 1 . 2]"
34 . 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 LYS N -62.50 -22.50 -39.68 -43.63 -32.93 . . 0 "[ . 1 . 2]"
35 . 1 18 ALA C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -82.60 -42.60 -67.89 -75.35 -65.44 . . 0 "[ . 1 . 2]"
36 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 LYS N -60.00 -20.00 -36.56 -36.65 -37.30 . . 0 "[ . 1 . 2]"
37 . 1 19 LYS C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -84.40 -44.40 -71.33 -72.59 -72.76 . . 0 "[ . 1 . 2]"
38 . 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ASN N -51.20 -10.20 -27.70 -24.62 -25.70 . . 0 "[ . 1 . 2]"
39 . 1 20 LYS C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -112.60 -72.60 -101.44 -106.00 -98.11 . . 0 "[ . 1 . 2]"
40 . 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 GLN N -17.10 22.90 4.00 -12.83 10.00 . . 0 "[ . 1 . 2]"
41 . 1 21 ASN C 1 22 GLN N 1 22 GLN CA 1 22 GLN C 39.00 79.00 53.46 53.93 53.61 . . 0 "[ . 1 . 2]"
42 . 1 22 GLN N 1 22 GLN CA 1 22 GLN C 1 23 ALA N 13.50 53.50 46.54 48.42 48.15 . . 0 "[ . 1 . 2]"
43 . 1 23 ALA C 1 24 HIS N 1 24 HIS CA 1 24 HIS C -128.00 -74.20 -105.97 -122.78 -98.66 . . 0 "[ . 1 . 2]"
44 . 1 24 HIS N 1 24 HIS CA 1 24 HIS C 1 25 LYS N -58.10 16.90 -14.19 -13.31 -14.20 . . 0 "[ . 1 . 2]"
45 . 1 24 HIS C 1 25 LYS N 1 25 LYS CA 1 25 LYS C 165.00 -81.20 -150.93 -150.23 -150.30 . . 0 "[ . 1 . 2]"
46 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ILE N 131.60 171.60 135.31 133.42 132.79 0.14 13 0 "[ . 1 . 2]"
47 . 1 25 LYS C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -106.50 -52.70 -105.69 -106.74 -106.94 0.44 1 0 "[ . 1 . 2]"
48 . 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 GLU N 103.30 158.10 123.45 118.19 125.74 . . 0 "[ . 1 . 2]"
49 . 1 26 ILE C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -124.70 -53.90 -87.83 -85.38 -87.74 . . 0 "[ . 1 . 2]"
50 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ARG N -50.40 -1.40 -29.92 -36.34 -17.35 . . 0 "[ . 1 . 2]"
51 . 1 27 GLU C 1 28 ARG N 1 28 ARG CA 1 28 ARG C -162.90 -120.90 -147.53 -149.68 -151.13 . . 0 "[ . 1 . 2]"
52 . 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 29 VAL N 116.50 156.50 139.43 139.10 138.72 . . 0 "[ . 1 . 2]"
53 . 1 28 ARG C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -145.70 -95.90 -127.46 -129.63 -125.33 . . 0 "[ . 1 . 2]"
54 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 VAL N 97.00 149.20 123.79 128.63 126.66 . . 0 "[ . 1 . 2]"
55 . 1 29 VAL C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -150.40 -67.00 -115.76 -120.25 -109.78 . . 0 "[ . 1 . 2]"
56 . 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 VAL N 99.70 151.90 138.06 138.85 138.21 . . 0 "[ . 1 . 2]"
57 . 1 30 VAL C 1 31 VAL N 1 31 VAL CA 1 31 VAL C -149.50 -109.50 -126.27 -128.74 -122.56 . . 0 "[ . 1 . 2]"
58 . 1 31 VAL N 1 31 VAL CA 1 31 VAL C 1 32 GLY N 120.50 173.70 160.82 155.74 164.52 . . 0 "[ . 1 . 2]"
59 . 1 31 VAL C 1 32 GLY N 1 32 GLY CA 1 32 GLY C 169.40 -79.80 -114.92 -118.05 -120.64 . . 0 "[ . 1 . 2]"
60 . 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 ILE N 103.80 -171.20 127.69 116.41 138.21 . . 0 "[ . 1 . 2]"
61 . 1 32 GLY C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -131.00 -60.60 -123.07 -125.56 -127.10 . . 0 "[ . 1 . 2]"
62 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 GLY N 106.90 146.90 128.95 124.34 132.94 . . 0 "[ . 1 . 2]"
63 . 1 34 GLY C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -89.20 -41.40 -66.21 -68.84 -62.75 . . 0 "[ . 1 . 2]"
64 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 ARG N -55.70 -15.30 -21.00 -23.81 -25.15 0.05 20 0 "[ . 1 . 2]"
65 . 1 35 GLU C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -117.40 -77.40 -115.89 -113.54 -115.00 . . 0 "[ . 1 . 2]"
66 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 SER N -23.70 35.10 24.92 17.12 30.46 . . 0 "[ . 1 . 2]"
67 . 1 37 SER C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -124.00 -54.80 -77.92 -77.90 -81.15 . . 0 "[ . 1 . 2]"
68 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 MET N -40.70 36.50 4.64 -23.71 37.06 0.56 5 0 "[ . 1 . 2]"
69 . 1 39 MET C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -132.20 -58.20 -95.57 -101.77 -104.57 . . 0 "[ . 1 . 2]"
70 . 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 LYS N 62.80 172.20 122.02 124.68 116.65 . . 0 "[ . 1 . 2]"
71 . 1 40 ASP C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -78.10 -38.10 -67.78 -74.13 -61.63 . . 0 "[ . 1 . 2]"
72 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 SER N -59.00 -12.40 -30.49 -28.36 -29.19 . . 0 "[ . 1 . 2]"
73 . 1 41 LYS C 1 42 SER N 1 42 SER CA 1 42 SER C -81.90 -41.90 -71.86 -77.85 -68.51 . . 0 "[ . 1 . 2]"
74 . 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 LEU N -61.70 -21.70 -37.14 -37.08 -38.02 . . 0 "[ . 1 . 2]"
75 . 1 42 SER C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -84.10 -44.10 -78.07 -79.21 -79.75 . . 0 "[ . 1 . 2]"
76 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 PHE N -62.00 -22.00 -26.71 -28.72 -24.82 . . 0 "[ . 1 . 2]"
77 . 1 43 LEU C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -81.60 -41.60 -66.19 -70.59 -63.40 . . 0 "[ . 1 . 2]"
78 . 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 VAL N -65.90 -25.90 -44.91 -43.69 -44.02 . . 0 "[ . 1 . 2]"
79 . 1 44 PHE C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -82.70 -42.70 -72.39 -75.58 -68.43 . . 0 "[ . 1 . 2]"
80 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 SER N -62.50 -22.50 -24.45 -23.97 -24.48 0.48 14 0 "[ . 1 . 2]"
81 . 1 45 VAL C 1 46 SER N 1 46 SER CA 1 46 SER C -80.30 -40.30 -74.52 -75.77 -76.51 . . 0 "[ . 1 . 2]"
82 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 ALA N -62.30 -22.30 -40.59 -43.66 -38.85 . . 0 "[ . 1 . 2]"
83 . 1 46 SER C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -84.70 -44.70 -67.78 -69.89 -65.56 . . 0 "[ . 1 . 2]"
84 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 PHE N -61.30 -21.30 -34.48 -36.31 -31.81 . . 0 "[ . 1 . 2]"
85 . 1 47 ALA C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -85.20 -45.20 -65.34 -68.25 -63.52 . . 0 "[ . 1 . 2]"
86 . 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 GLU N -62.30 -22.30 -37.47 -40.68 -31.92 . . 0 "[ . 1 . 2]"
87 . 1 48 PHE C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -79.40 -39.40 -68.49 -69.64 -70.56 . . 0 "[ . 1 . 2]"
88 . 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 THR N -63.40 -23.40 -34.75 -32.46 -33.17 . . 0 "[ . 1 . 2]"
89 . 1 49 GLU C 1 50 THR N 1 50 THR CA 1 50 THR C -84.80 -44.80 -68.72 -74.45 -61.32 . . 0 "[ . 1 . 2]"
90 . 1 50 THR N 1 50 THR CA 1 50 THR C 1 51 PHE N -64.40 -24.40 -43.98 -42.22 -43.13 . . 0 "[ . 1 . 2]"
91 . 1 50 THR C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -87.30 -47.30 -85.47 -87.07 -87.56 0.26 1 0 "[ . 1 . 2]"
92 . 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 ARG N -61.60 -21.60 -22.40 -22.35 -22.42 1.40 9 0 "[ . 1 . 2]"
93 . 1 51 PHE C 1 52 ARG N 1 52 ARG CA 1 52 ARG C -81.80 -41.80 -64.13 -65.80 -66.28 . . 0 "[ . 1 . 2]"
94 . 1 52 ARG N 1 52 ARG CA 1 52 ARG C 1 53 GLU N -56.50 -16.50 -27.12 -27.45 -28.47 . . 0 "[ . 1 . 2]"
95 . 1 52 ARG C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -95.50 -55.30 -68.68 -72.54 -64.13 . . 0 "[ . 1 . 2]"
96 . 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 GLU N -61.60 -21.60 -23.26 -22.95 -23.10 . . 0 "[ . 1 . 2]"
97 . 1 53 GLU C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -118.70 -60.90 -66.58 -74.42 -61.70 . . 0 "[ . 1 . 2]"
98 . 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 SER N -33.60 20.40 -19.49 -15.87 -17.63 . . 0 "[ . 1 . 2]"
99 . 1 55 SER C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -80.50 -35.50 -61.19 -66.05 -58.69 . . 0 "[ . 1 . 2]"
100 . 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 VAL N -52.30 -10.10 -35.65 -34.77 -35.54 . . 0 "[ . 1 . 2]"
101 . 1 56 LEU C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -96.60 -48.40 -56.90 -58.63 -59.85 . . 0 "[ . 1 . 2]"
102 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 CYS N -64.70 -0.90 -39.15 -43.46 -35.28 . . 0 "[ . 1 . 2]"
103 . 1 57 VAL C 1 58 CYS N 1 58 CYS CA 1 58 CYS C -121.80 -52.40 -109.45 -117.89 -99.13 . . 0 "[ . 1 . 2]"
104 . 1 58 CYS N 1 58 CYS CA 1 58 CYS C 1 59 LYS N -66.10 10.70 -0.04 1.44 -0.49 . . 0 "[ . 1 . 2]"
105 . 1 58 CYS C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -80.10 -40.10 -58.55 -65.12 -53.38 . . 0 "[ . 1 . 2]"
106 . 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 ASP N -63.00 -15.60 -38.82 -36.75 -37.98 . . 0 "[ . 1 . 2]"
107 . 1 59 LYS C 1 60 ASP N 1 60 ASP CA 1 60 ASP C -111.30 -55.30 -101.41 -104.62 -107.31 . . 0 "[ . 1 . 2]"
108 . 1 60 ASP N 1 60 ASP CA 1 60 ASP C 1 61 ALA N -65.00 30.00 10.23 11.47 11.02 . . 0 "[ . 1 . 2]"
109 . 1 61 ALA C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -145.00 -50.80 -94.20 -113.48 -80.35 . . 0 "[ . 1 . 2]"
110 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LEU N 110.80 154.60 128.53 130.39 130.32 . . 0 "[ . 1 . 2]"
111 . 1 62 ILE C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -139.90 -72.10 -103.37 -104.91 -106.33 . . 0 "[ . 1 . 2]"
112 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ASP N 102.60 147.60 131.02 131.20 129.92 . . 0 "[ . 1 . 2]"
113 . 1 63 LEU C 1 64 ASP N 1 64 ASP CA 1 64 ASP C -159.40 -87.00 -135.15 -143.53 -121.58 . . 0 "[ . 1 . 2]"
114 . 1 64 ASP N 1 64 ASP CA 1 64 ASP C 1 65 ILE N 121.80 161.80 130.00 121.92 152.12 . . 0 "[ . 1 . 2]"
115 . 1 64 ASP C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -151.40 -78.80 -101.92 -97.44 -118.98 . . 0 "[ . 1 . 2]"
116 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 VAL N 105.70 152.90 130.57 132.79 131.89 . . 0 "[ . 1 . 2]"
117 . 1 65 ILE C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -129.20 -89.00 -109.29 -114.34 -104.50 . . 0 "[ . 1 . 2]"
118 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ASP N 92.60 151.40 126.61 122.34 131.70 . . 0 "[ . 1 . 2]"
119 . 1 66 VAL C 1 67 ASP N 1 67 ASP CA 1 67 ASP C -144.30 -45.70 -76.45 -80.29 -83.80 . . 0 "[ . 1 . 2]"
120 . 1 67 ASP N 1 67 ASP CA 1 67 ASP C 1 68 GLU N 114.10 154.10 134.61 134.34 127.39 . . 0 "[ . 1 . 2]"
121 . 1 67 ASP C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -135.30 -36.50 -127.87 -135.40 -108.36 0.10 18 0 "[ . 1 . 2]"
122 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 LYS N 111.40 167.00 148.78 151.54 150.69 . . 0 "[ . 1 . 2]"
123 . 1 68 GLU C 1 69 LYS N 1 69 LYS CA 1 69 LYS C -151.70 -44.30 -76.54 -74.58 -75.64 . . 0 "[ . 1 . 2]"
124 . 1 69 LYS N 1 69 LYS CA 1 69 LYS C 1 70 VAL N 82.30 -164.30 147.12 154.49 150.64 . . 0 "[ . 1 . 2]"
125 . 1 69 LYS C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -120.80 -52.40 -76.14 -116.34 -66.20 . . 0 "[ . 1 . 2]"
126 . 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 GLU N 110.40 157.00 156.69 155.80 157.46 0.46 10 0 "[ . 1 . 2]"
127 . 1 70 VAL C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -150.40 -99.00 -117.21 -118.93 -120.84 . . 0 "[ . 1 . 2]"
128 . 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 LEU N 124.70 164.70 141.30 141.97 141.62 . . 0 "[ . 1 . 2]"
129 . 1 71 GLU C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -154.20 -85.40 -122.41 -126.18 -118.94 . . 0 "[ . 1 . 2]"
130 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 GLU N 110.40 169.40 147.56 153.08 150.20 . . 0 "[ . 1 . 2]"
131 . 1 72 LEU C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -164.00 -96.40 -127.35 -132.90 -124.63 . . 0 "[ . 1 . 2]"
132 . 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 CYS N 110.20 155.60 143.96 146.73 145.96 . . 0 "[ . 1 . 2]"
133 . 1 73 GLU C 1 74 CYS N 1 74 CYS CA 1 74 CYS C -150.80 -103.00 -103.69 -105.16 -102.10 0.90 3 0 "[ . 1 . 2]"
134 . 1 74 CYS N 1 74 CYS CA 1 74 CYS C 1 75 LYS N 109.00 149.00 141.36 138.42 138.23 . . 0 "[ . 1 . 2]"
135 . 1 74 CYS C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -126.00 -49.00 -58.98 -58.33 -58.87 . . 0 "[ . 1 . 2]"
136 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ASP N 103.10 154.50 150.33 152.59 151.67 1.18 2 0 "[ . 1 . 2]"
137 . 1 75 LYS C 1 76 ASP N 1 76 ASP CA 1 76 ASP C -143.50 -36.90 -39.37 -50.43 -35.05 1.85 6 0 "[ . 1 . 2]"
138 . 1 76 ASP N 1 76 ASP CA 1 76 ASP C 1 77 CYS N 92.50 167.50 94.71 93.26 92.79 0.67 9 0 "[ . 1 . 2]"
139 . 1 77 CYS C 1 78 SER N 1 78 SER CA 1 78 SER C -98.30 -58.30 -78.54 -83.65 -85.31 . . 0 "[ . 1 . 2]"
140 . 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 HIS N 101.20 156.00 103.82 100.36 136.96 0.84 5 0 "[ . 1 . 2]"
141 . 1 78 SER C 1 79 HIS N 1 79 HIS CA 1 79 HIS C -142.70 -33.10 -141.30 -140.81 -141.20 0.54 3 0 "[ . 1 . 2]"
142 . 1 79 HIS N 1 79 HIS CA 1 79 HIS C 1 80 VAL N -46.40 11.00 12.92 7.22 16.88 5.88 14 1 "[ . 1 +. 2]"
143 . 1 79 HIS C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -166.00 -70.20 -69.59 -69.26 -69.90 4.95 7 0 "[ . 1 . 2]"
144 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 PHE N 111.20 172.60 130.77 128.04 133.91 . . 0 "[ . 1 . 2]"
145 . 1 80 VAL C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -179.60 -98.40 -156.18 -164.50 -149.45 . . 0 "[ . 1 . 2]"
146 . 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LYS N 125.00 175.60 169.22 172.30 171.93 . . 0 "[ . 1 . 2]"
147 . 1 81 PHE C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -150.40 -59.00 -104.42 -116.96 -85.61 . . 0 "[ . 1 . 2]"
148 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 PRO N 56.90 172.10 118.75 98.70 130.27 . . 0 "[ . 1 . 2]"
149 . 1 83 PRO N 1 83 PRO CA 1 83 PRO C 1 84 ASN N 130.80 170.80 150.81 150.97 150.74 . . 0 "[ . 1 . 2]"
150 . 1 88 TYR C 1 89 GLY N 1 89 GLY CA 1 89 GLY C 52.30 108.70 94.87 96.33 95.03 . . 0 "[ . 1 . 2]"
151 . 1 89 GLY N 1 89 GLY CA 1 89 GLY C 1 90 VAL N -21.60 51.80 0.72 -7.53 11.68 . . 0 "[ . 1 . 2]"
152 . 1 89 GLY C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -153.00 -80.40 -135.73 -138.31 -140.17 . . 0 "[ . 1 . 2]"
153 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 CYS N 113.00 172.00 161.16 157.04 164.60 . . 0 "[ . 1 . 2]"
154 . 1 93 LYS C 1 94 CYS N 1 94 CYS CA 1 94 CYS C -164.30 -81.30 -138.44 -144.92 -129.12 . . 0 "[ . 1 . 2]"
155 . 1 94 CYS N 1 94 CYS CA 1 94 CYS C 1 95 HIS N 141.50 -166.30 166.40 160.78 171.18 . . 0 "[ . 1 . 2]"
156 . 1 96 SER C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -116.40 -42.00 -77.72 -82.38 -71.44 . . 0 "[ . 1 . 2]"
157 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ASN N 100.80 163.60 162.71 160.84 164.08 0.48 6 0 "[ . 1 . 2]"
158 . 1 97 LYS C 1 98 ASN N 1 98 ASN CA 1 98 ASN C 27.40 116.60 89.59 86.45 78.69 . . 0 "[ . 1 . 2]"
159 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 VAL N -40.50 83.30 61.59 42.25 81.76 . . 0 "[ . 1 . 2]"
160 . 1 98 ASN C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -162.10 -115.50 -118.10 -126.38 -115.57 . . 0 "[ . 1 . 2]"
161 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ILE N 136.00 -168.40 161.28 153.74 164.15 . . 0 "[ . 1 . 2]"
162 . 1 99 VAL C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -154.70 -97.10 -127.43 -128.76 -129.45 . . 0 "[ . 1 . 2]"
163 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 ILE N 126.00 178.60 161.27 159.70 146.36 . . 0 "[ . 1 . 2]"
164 . 1 100 ILE C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -123.50 -43.50 -97.37 -103.71 -77.26 . . 0 "[ . 1 . 2]"
165 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 THR N 92.10 163.50 125.46 122.34 128.00 . . 0 "[ . 1 . 2]"
166 . 1 101 ILE C 1 102 THR N 1 102 THR CA 1 102 THR C -120.50 -64.10 -102.12 -96.06 -97.48 . . 0 "[ . 1 . 2]"
167 . 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 GLN N -63.60 0.20 -25.04 -33.46 -34.37 . . 0 "[ . 1 . 2]"
168 . 1 102 THR C 1 103 GLN N 1 103 GLN CA 1 103 GLN C 169.50 -84.90 -138.78 -136.49 -137.76 . . 0 "[ . 1 . 2]"
169 . 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 104 GLY N 135.10 175.10 146.35 137.64 153.05 . . 0 "[ . 1 . 2]"
170 . 1 104 GLY C 1 105 ASN N 1 105 ASN CA 1 105 ASN C -113.30 -65.70 -92.21 -92.82 -93.85 . . 0 "[ . 1 . 2]"
171 . 1 105 ASN N 1 105 ASN CA 1 105 ASN C 1 106 GLU N -50.00 17.20 -23.31 -26.85 -28.55 . . 0 "[ . 1 . 2]"
172 . 1 106 GLU C 1 107 MET N 1 107 MET CA 1 107 MET C -138.20 -66.80 -90.59 -137.92 -66.62 0.18 10 0 "[ . 1 . 2]"
173 . 1 107 MET N 1 107 MET CA 1 107 MET C 1 108 ARG N 87.30 155.90 148.78 149.36 148.50 . . 0 "[ . 1 . 2]"
174 . 1 107 MET C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -159.60 -85.80 -139.12 -146.64 -130.36 . . 0 "[ . 1 . 2]"
175 . 1 108 ARG N 1 108 ARG CA 1 108 ARG C 1 109 LEU N 111.00 170.60 146.58 139.98 155.10 . . 0 "[ . 1 . 2]"
176 . 1 108 ARG C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -107.20 -67.20 -85.88 -90.57 -91.70 . . 0 "[ . 1 . 2]"
177 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LEU N 93.10 147.50 134.51 129.50 140.73 . . 0 "[ . 1 . 2]"
178 . 1 109 LEU C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -111.50 -59.90 -103.49 -102.96 -104.39 . . 0 "[ . 1 . 2]"
179 . 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 SER N -57.70 -16.10 -46.57 -47.34 -47.90 . . 0 "[ . 1 . 2]"
180 . 1 110 LEU C 1 111 SER N 1 111 SER CA 1 111 SER C 156.50 -109.10 -155.49 -161.88 -149.30 . . 0 "[ . 1 . 2]"
181 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 LEU N 137.40 177.40 153.85 149.31 158.64 . . 0 "[ . 1 . 2]"
182 . 1 111 SER C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -158.00 -103.80 -132.97 -136.32 -125.92 . . 0 "[ . 1 . 2]"
183 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 GLU N 116.00 -176.40 142.93 144.03 143.91 . . 0 "[ . 1 . 2]"
184 . 1 112 LEU C 1 113 GLU N 1 113 GLU CA 1 113 GLU C -169.90 -73.30 -101.51 -101.51 -102.17 . . 0 "[ . 1 . 2]"
185 . 1 113 GLU N 1 113 GLU CA 1 113 GLU C 1 114 MET N 104.50 152.50 124.37 127.62 127.30 . . 0 "[ . 1 . 2]"
186 . 1 113 GLU C 1 114 MET N 1 114 MET CA 1 114 MET C -149.20 -71.80 -135.18 -138.20 -130.63 . . 0 "[ . 1 . 2]"
187 . 1 114 MET N 1 114 MET CA 1 114 MET C 1 115 LEU N 127.10 167.10 149.67 154.82 154.68 . . 0 "[ . 1 . 2]"
188 . 1 114 MET C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -166.30 -53.90 -106.74 -102.19 -104.78 . . 0 "[ . 1 . 2]"
189 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 ALA N 80.80 -178.40 129.12 134.81 133.35 . . 0 "[ . 1 . 2]"
190 . 1 115 LEU C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -131.00 -48.20 -66.03 -77.92 -59.42 . . 0 "[ . 1 . 2]"
191 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 GLU N 80.50 177.10 151.35 149.54 149.36 . . 0 "[ . 1 . 2]"
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