NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
432702 |
2jss   |
15393 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jss
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 22
_TA_constraint_stats_list.Viol_count 8
_TA_constraint_stats_list.Viol_total 148.70
_TA_constraint_stats_list.Viol_max 4.78
_TA_constraint_stats_list.Viol_rms 0.46
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 1.86
_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 . 2 10 ASP C 2 11 ASP N 2 11 ASP CA 2 11 ASP C -165.35 -84.35 -127.41 -166.50 -79.57 4.78 7 0 "[ . 1]"
2 . 2 12 ALA C 2 13 LYS N 2 13 LYS CA 2 13 LYS C -105.24 -25.24 -74.00 -93.37 -28.40 . . 0 "[ . 1]"
3 . 2 13 LYS C 2 14 LEU N 2 14 LEU CA 2 14 LEU C -109.81 -29.81 -54.44 -66.65 -34.75 . . 0 "[ . 1]"
4 . 2 15 ASP C 2 16 ALA N 2 16 ALA CA 2 16 ALA C -137.50 -57.50 -100.66 -133.82 -78.04 . . 0 "[ . 1]"
5 . 2 52 LYS C 2 53 LYS N 2 53 LYS CA 2 53 LYS C -107.62 -27.62 -49.08 -64.35 -35.07 . . 0 "[ . 1]"
6 . 2 53 LYS C 2 54 THR N 2 54 THR CA 2 54 THR C -103.52 -23.52 -63.75 -58.68 -67.73 . . 0 "[ . 1]"
7 . 2 54 THR C 2 55 ALA N 2 55 ALA CA 2 55 ALA C -102.58 -22.58 -51.98 -71.95 -40.48 . . 0 "[ . 1]"
8 . 2 55 ALA C 2 56 GLU N 2 56 GLU CA 2 56 GLU C -103.37 -23.37 -83.22 -84.71 -104.91 1.54 1 0 "[ . 1]"
9 . 2 56 GLU C 2 57 GLU N 2 57 GLU CA 2 57 GLU C -103.72 -23.72 -50.12 -44.60 -46.26 . . 0 "[ . 1]"
10 . 2 57 GLU C 2 58 LEU N 2 58 LEU CA 2 58 LEU C -108.34 -28.34 -71.33 -78.22 -96.99 . . 0 "[ . 1]"
11 . 2 58 LEU C 2 59 ASP N 2 59 ASP CA 2 59 ASP C -112.77 -32.77 -69.16 -100.14 -51.31 . . 0 "[ . 1]"
12 . 2 11 ASP N 2 11 ASP CA 2 11 ASP C 2 12 ALA N -70.28 9.72 -45.40 -55.92 -56.97 0.12 7 0 "[ . 1]"
13 . 2 13 LYS N 2 13 LYS CA 2 13 LYS C 2 14 LEU N -84.61 -4.61 -58.00 -48.07 -58.27 0.08 5 0 "[ . 1]"
14 . 2 14 LEU N 2 14 LEU CA 2 14 LEU C 2 15 ASP N -69.22 10.78 -31.51 -51.50 -13.36 . . 0 "[ . 1]"
15 . 2 16 ALA N 2 16 ALA CA 2 16 ALA C 2 17 LEU N -58.22 21.78 -1.04 -61.57 21.75 3.35 10 0 "[ . 1]"
16 . 2 52 LYS N 2 52 LYS CA 2 52 LYS C 2 53 LYS N -75.48 4.52 -50.49 -69.26 -23.56 . . 0 "[ . 1]"
17 . 2 53 LYS N 2 53 LYS CA 2 53 LYS C 2 54 THR N -80.08 -0.08 -35.85 -34.95 -37.60 . . 0 "[ . 1]"
18 . 2 54 THR N 2 54 THR CA 2 54 THR C 2 55 ALA N -82.70 -2.70 -54.93 -67.45 -26.12 . . 0 "[ . 1]"
19 . 2 55 ALA N 2 55 ALA CA 2 55 ALA C 2 56 GLU N -80.00 0.00 -24.59 -35.86 -17.04 . . 0 "[ . 1]"
20 . 2 56 GLU N 2 56 GLU CA 2 56 GLU C 2 57 GLU N -82.74 -2.74 -71.55 -83.45 -56.66 0.71 6 0 "[ . 1]"
21 . 2 57 GLU N 2 57 GLU CA 2 57 GLU C 2 58 LEU N -80.46 -0.46 -32.37 -43.69 -21.71 . . 0 "[ . 1]"
22 . 2 58 LEU N 2 58 LEU CA 2 58 LEU C 2 59 ASP N -78.70 1.30 -56.90 -56.72 -57.82 . . 0 "[ . 1]"
stop_
save_
save_distance_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 218
_TA_constraint_stats_list.Viol_count 26
_TA_constraint_stats_list.Viol_total 597.20
_TA_constraint_stats_list.Viol_max 4.25
_TA_constraint_stats_list.Viol_rms 0.28
_TA_constraint_stats_list.Viol_average_all_restraints 0.03
_TA_constraint_stats_list.Viol_average_violations_only 2.30
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 6 SER C 1 7 SER N 1 7 SER CA 1 7 SER C -94.45 -14.45 -53.84 -72.61 -37.95 . . 0 "[ . 1]"
2 . 1 7 SER C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -107.44 -27.44 -46.16 -41.69 -43.20 . . 0 "[ . 1]"
3 . 1 8 TYR C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -102.35 -22.35 -67.54 -76.24 -49.24 . . 0 "[ . 1]"
4 . 1 9 ILE C 1 10 TYR N 1 10 TYR CA 1 10 TYR C -103.15 -23.15 -50.43 -61.35 -44.13 . . 0 "[ . 1]"
5 . 1 10 TYR C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -101.61 -21.61 -85.75 -88.05 -82.56 . . 0 "[ . 1]"
6 . 1 11 LYS C 1 12 VAL N 1 12 VAL CA 1 12 VAL C -105.33 -25.33 -82.00 -85.46 -88.18 . . 0 "[ . 1]"
7 . 1 12 VAL C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -104.69 -24.69 -86.49 -87.04 -87.41 . . 0 "[ . 1]"
8 . 1 13 LEU C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -105.13 -25.13 -78.20 -83.84 -56.96 . . 0 "[ . 1]"
9 . 1 22 ILE C 1 23 SER N 1 23 SER CA 1 23 SER C -117.39 -37.39 -55.34 -59.66 -68.02 . . 0 "[ . 1]"
10 . 1 23 SER C 1 24 GLN N 1 24 GLN CA 1 24 GLN C -101.57 -21.57 -54.21 -62.21 -47.17 . . 0 "[ . 1]"
11 . 1 24 GLN C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -103.83 -23.83 -66.24 -72.83 -55.76 . . 0 "[ . 1]"
12 . 1 25 LYS C 1 26 SER N 1 26 SER CA 1 26 SER C -103.50 -23.50 -57.77 -59.46 -56.27 . . 0 "[ . 1]"
13 . 1 26 SER C 1 27 MET N 1 27 MET CA 1 27 MET C -107.34 -27.34 -81.51 -81.63 -82.40 . . 0 "[ . 1]"
14 . 1 27 MET C 1 28 SER N 1 28 SER CA 1 28 SER C -105.21 -25.21 -87.90 -87.20 -87.93 . . 0 "[ . 1]"
15 . 1 28 SER C 1 29 ILE N 1 29 ILE CA 1 29 ILE C -105.71 -25.71 -69.49 -72.53 -67.37 . . 0 "[ . 1]"
16 . 1 29 ILE C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -106.69 -26.69 -62.89 -68.24 -60.27 . . 0 "[ . 1]"
17 . 1 30 LEU C 1 31 ASN N 1 31 ASN CA 1 31 ASN C -104.90 -24.90 -52.89 -56.45 -49.78 . . 0 "[ . 1]"
18 . 1 31 ASN C 1 32 SER N 1 32 SER CA 1 32 SER C -108.81 -28.81 -67.66 -64.95 -67.07 . . 0 "[ . 1]"
19 . 1 32 SER C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -106.72 -26.72 -67.56 -67.30 -68.18 . . 0 "[ . 1]"
20 . 1 33 PHE C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -102.13 -22.13 -41.20 -43.62 -40.22 . . 0 "[ . 1]"
21 . 1 34 VAL C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -98.35 -18.35 -81.97 -83.26 -80.37 . . 0 "[ . 1]"
22 . 1 35 ASN C 1 36 ASP N 1 36 ASP CA 1 36 ASP C -100.33 -20.33 -75.27 -72.25 -73.51 . . 0 "[ . 1]"
23 . 1 36 ASP C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -109.55 -29.55 -68.74 -72.30 -63.44 . . 0 "[ . 1]"
24 . 1 37 ILE C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -99.08 -19.08 -66.31 -65.16 -65.45 . . 0 "[ . 1]"
25 . 1 38 PHE C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -103.35 -23.35 -75.88 -80.03 -72.09 . . 0 "[ . 1]"
26 . 1 39 GLU C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -108.04 -28.04 -42.31 -41.36 -41.56 . . 0 "[ . 1]"
27 . 1 40 ARG C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -106.64 -26.64 -73.20 -78.80 -69.64 . . 0 "[ . 1]"
28 . 1 41 ILE C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -103.02 -23.02 -51.04 -59.24 -42.17 . . 0 "[ . 1]"
29 . 1 42 ALA C 1 43 THR N 1 43 THR CA 1 43 THR C -101.91 -21.91 -80.97 -81.96 -82.50 . . 0 "[ . 1]"
30 . 1 43 THR C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -105.23 -25.23 -63.36 -68.05 -58.55 . . 0 "[ . 1]"
31 . 1 44 GLU C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -104.20 -24.20 -61.19 -64.26 -58.49 . . 0 "[ . 1]"
32 . 1 45 ALA C 1 46 SER N 1 46 SER CA 1 46 SER C -104.99 -24.99 -65.55 -68.36 -62.06 . . 0 "[ . 1]"
33 . 1 46 SER C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -107.76 -27.76 -86.03 -83.24 -86.73 . . 0 "[ . 1]"
34 . 1 47 LYS C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -103.79 -23.79 -65.37 -57.62 -65.70 . . 0 "[ . 1]"
35 . 1 48 LEU C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -108.21 -28.21 -100.94 -93.11 -102.17 2.45 7 0 "[ . 1]"
36 . 1 49 ALA C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -100.77 -20.77 -75.48 -70.45 -74.47 . . 0 "[ . 1]"
37 . 1 50 ALA C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -136.94 -56.94 -88.67 -101.97 -77.39 . . 0 "[ . 1]"
38 . 1 51 TYR C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -135.87 -55.87 -84.34 -77.71 -79.92 . . 0 "[ . 1]"
39 . 1 57 ILE C 1 58 SER N 1 58 SER CA 1 58 SER C -125.03 -45.03 -96.71 -105.16 -80.09 . . 0 "[ . 1]"
40 . 1 59 ALA C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -102.22 -22.22 -71.69 -68.20 -68.87 . . 0 "[ . 1]"
41 . 1 60 ARG C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -102.38 -22.38 -68.48 -73.02 -74.39 . . 0 "[ . 1]"
42 . 1 61 GLU C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -113.29 -33.29 -68.51 -68.78 -71.33 . . 0 "[ . 1]"
43 . 1 62 ILE C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -101.18 -21.18 -58.70 -59.21 -60.61 . . 0 "[ . 1]"
44 . 1 63 GLN C 1 64 THR N 1 64 THR CA 1 64 THR C -105.36 -25.36 -53.97 -67.44 -48.28 . . 0 "[ . 1]"
45 . 1 64 THR C 1 65 ALA N 1 65 ALA CA 1 65 ALA C -103.08 -23.08 -49.09 -46.82 -47.60 . . 0 "[ . 1]"
46 . 1 65 ALA C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -101.12 -21.12 -45.48 -47.44 -42.62 . . 0 "[ . 1]"
47 . 1 68 LEU C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -121.88 -41.88 -73.54 -85.41 -44.73 . . 0 "[ . 1]"
48 . 1 72 GLY C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -104.62 -24.62 -46.64 -50.94 -43.37 . . 0 "[ . 1]"
49 . 1 73 GLU C 1 74 LEU N 1 74 LEU CA 1 74 LEU C -104.42 -24.42 -54.23 -53.06 -53.99 . . 0 "[ . 1]"
50 . 1 74 LEU C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -104.76 -24.76 -49.90 -51.01 -51.94 . . 0 "[ . 1]"
51 . 1 75 ALA C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -104.40 -24.40 -42.11 -36.87 -41.05 . . 0 "[ . 1]"
52 . 1 76 LYS C 1 77 HIS N 1 77 HIS CA 1 77 HIS C -109.21 -29.21 -73.75 -77.08 -81.81 . . 0 "[ . 1]"
53 . 1 77 HIS C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -102.40 -22.40 -72.05 -62.59 -67.82 . . 0 "[ . 1]"
54 . 1 78 ALA C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -100.95 -20.95 -78.26 -79.70 -84.90 . . 0 "[ . 1]"
55 . 1 79 VAL C 1 80 SER N 1 80 SER CA 1 80 SER C -104.81 -24.81 -64.83 -62.53 -67.13 . . 0 "[ . 1]"
56 . 1 80 SER C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -107.20 -27.20 -69.04 -76.53 -60.98 . . 0 "[ . 1]"
57 . 1 81 GLU C 1 82 GLY N 1 82 GLY CA 1 82 GLY C -108.21 -28.21 -65.44 -75.35 -50.37 . . 0 "[ . 1]"
58 . 1 82 GLY C 1 83 THR N 1 83 THR CA 1 83 THR C -104.43 -24.43 -72.88 -78.05 -66.66 . . 0 "[ . 1]"
59 . 1 83 THR C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -100.62 -20.62 -41.39 -46.31 -37.05 . . 0 "[ . 1]"
60 . 1 84 ARG C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -104.33 -24.33 -69.28 -67.49 -69.81 . . 0 "[ . 1]"
61 . 1 85 ALA C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -105.64 -25.64 -52.86 -54.74 -51.13 . . 0 "[ . 1]"
62 . 1 86 VAL C 1 87 THR N 1 87 THR CA 1 87 THR C -104.19 -24.19 -58.74 -54.08 -57.50 . . 0 "[ . 1]"
63 . 1 87 THR C 1 88 LYS N 1 88 LYS CA 1 88 LYS C -107.28 -27.28 -48.66 -47.85 -55.12 . . 0 "[ . 1]"
64 . 1 88 LYS C 1 89 TYR N 1 89 TYR CA 1 89 TYR C -106.22 -26.22 -50.69 -56.03 -65.63 . . 0 "[ . 1]"
65 . 1 89 TYR C 1 90 SER N 1 90 SER CA 1 90 SER C -140.77 -60.77 -110.32 -136.15 -90.32 . . 0 "[ . 1]"
66 . 1 98 SER C 1 99 SER N 1 99 SER CA 1 99 SER C -100.14 -20.14 -78.14 -82.67 -71.73 . . 0 "[ . 1]"
67 . 1 100 ALA C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -106.06 -26.06 -84.71 -79.65 -81.67 . . 0 "[ . 1]"
68 . 1 103 GLY C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -144.87 -64.87 -127.73 -137.59 -86.75 . . 0 "[ . 1]"
69 . 1 109 GLY C 1 110 ARG N 1 110 ARG CA 1 110 ARG C -103.37 -23.37 -64.10 -60.04 -66.95 . . 0 "[ . 1]"
70 . 1 110 ARG C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -103.64 -23.64 -71.36 -76.51 -64.37 . . 0 "[ . 1]"
71 . 1 111 ILE C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -104.65 -24.65 -52.06 -55.48 -49.39 . . 0 "[ . 1]"
72 . 1 112 LYS C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -100.79 -20.79 -76.12 -72.86 -74.57 . . 0 "[ . 1]"
73 . 1 113 ARG C 1 114 TYR N 1 114 TYR CA 1 114 TYR C -107.49 -27.49 -69.87 -68.13 -68.41 . . 0 "[ . 1]"
74 . 1 114 TYR C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -100.42 -20.42 -85.55 -88.49 -89.80 . . 0 "[ . 1]"
75 . 1 115 LEU C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -101.26 -21.26 -81.42 -81.95 -84.69 . . 0 "[ . 1]"
76 . 1 116 LYS C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -109.87 -29.87 -101.60 -111.83 -78.06 1.96 3 0 "[ . 1]"
77 . 1 117 ARG C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -133.32 -53.32 -84.28 -102.45 -69.40 . . 0 "[ . 1]"
78 . 1 125 VAL C 1 126 GLY N 1 126 GLY CA 1 126 GLY C -116.77 -36.77 -59.13 -49.82 -53.10 . . 0 "[ . 1]"
79 . 1 129 ALA C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -103.88 -23.88 -41.83 -48.34 -33.56 . . 0 "[ . 1]"
80 . 1 130 ALA C 1 131 ILE N 1 131 ILE CA 1 131 ILE C -108.93 -28.93 -69.98 -75.38 -63.34 . . 0 "[ . 1]"
81 . 1 131 ILE C 1 132 TYR N 1 132 TYR CA 1 132 TYR C -106.50 -26.50 -57.01 -60.43 -51.08 . . 0 "[ . 1]"
82 . 1 133 LEU C 1 134 THR N 1 134 THR CA 1 134 THR C -102.68 -22.68 -81.30 -88.49 -71.87 . . 0 "[ . 1]"
83 . 1 134 THR C 1 135 ALA N 1 135 ALA CA 1 135 ALA C -104.48 -24.48 -82.27 -88.96 -75.56 . . 0 "[ . 1]"
84 . 1 135 ALA C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -104.41 -24.41 -69.81 -64.84 -68.11 . . 0 "[ . 1]"
85 . 1 137 LEU C 1 138 GLU N 1 138 GLU CA 1 138 GLU C -106.46 -26.46 -54.19 -53.52 -54.81 . . 0 "[ . 1]"
86 . 1 139 TYR C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -104.96 -24.96 -77.77 -78.41 -79.57 . . 0 "[ . 1]"
87 . 1 140 LEU C 1 141 THR N 1 141 THR CA 1 141 THR C -103.37 -23.37 -68.19 -78.38 -56.12 . . 0 "[ . 1]"
88 . 1 141 THR C 1 142 ALA N 1 142 ALA CA 1 142 ALA C -103.67 -23.67 -65.65 -69.92 -57.12 . . 0 "[ . 1]"
89 . 1 142 ALA C 1 143 GLU N 1 143 GLU CA 1 143 GLU C -107.70 -27.70 -72.03 -86.12 -53.23 . . 0 "[ . 1]"
90 . 1 143 GLU C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -104.73 -24.73 -54.82 -53.72 -54.43 . . 0 "[ . 1]"
91 . 1 144 VAL C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -103.61 -23.61 -77.03 -85.08 -71.86 . . 0 "[ . 1]"
92 . 1 145 LEU C 1 146 GLU N 1 146 GLU CA 1 146 GLU C -106.29 -26.29 -57.41 -64.85 -67.29 . . 0 "[ . 1]"
93 . 1 146 GLU C 1 147 LEU N 1 147 LEU CA 1 147 LEU C -100.47 -20.47 -67.35 -80.64 -55.49 . . 0 "[ . 1]"
94 . 1 147 LEU C 1 148 ALA N 1 148 ALA CA 1 148 ALA C -108.61 -28.61 -51.97 -58.60 -64.57 . . 0 "[ . 1]"
95 . 1 151 ALA C 1 152 ALA N 1 152 ALA CA 1 152 ALA C -108.95 -28.95 -82.75 -105.75 -52.39 . . 0 "[ . 1]"
96 . 1 152 ALA C 1 153 LYS N 1 153 LYS CA 1 153 LYS C -105.75 -25.75 -75.65 -72.59 -83.23 1.34 6 0 "[ . 1]"
97 . 1 153 LYS C 1 154 ASP N 1 154 ASP CA 1 154 ASP C -105.08 -25.08 -76.06 -79.21 -83.07 . . 0 "[ . 1]"
98 . 1 163 ARG C 1 164 HIS N 1 164 HIS CA 1 164 HIS C -109.55 -29.55 -58.43 -52.12 -52.70 . . 0 "[ . 1]"
99 . 1 164 HIS C 1 165 LEU N 1 165 LEU CA 1 165 LEU C -100.72 -20.72 -81.55 -78.58 -79.91 . . 0 "[ . 1]"
100 . 1 165 LEU C 1 166 GLN N 1 166 GLN CA 1 166 GLN C -101.57 -21.57 -58.20 -72.57 -44.98 . . 0 "[ . 1]"
101 . 1 166 GLN C 1 167 LEU N 1 167 LEU CA 1 167 LEU C -107.79 -27.79 -78.77 -54.16 -72.74 . . 0 "[ . 1]"
102 . 1 171 GLY C 1 172 ASP N 1 172 ASP CA 1 172 ASP C -130.51 -50.51 -62.97 -59.27 -62.14 . . 0 "[ . 1]"
103 . 1 173 ASP C 1 174 GLU N 1 174 GLU CA 1 174 GLU C -105.41 -25.41 -63.26 -87.73 -53.74 . . 0 "[ . 1]"
104 . 1 174 GLU C 1 175 LEU N 1 175 LEU CA 1 175 LEU C -104.30 -24.30 -48.31 -48.85 -49.85 . . 0 "[ . 1]"
105 . 1 175 LEU C 1 176 ASP N 1 176 ASP CA 1 176 ASP C -102.99 -22.99 -48.54 -73.70 -42.79 . . 0 "[ . 1]"
106 . 1 176 ASP C 1 177 SER N 1 177 SER CA 1 177 SER C -102.26 -22.26 -55.46 -52.45 -56.83 . . 0 "[ . 1]"
107 . 1 177 SER C 1 178 LEU N 1 178 LEU CA 1 178 LEU C -129.21 -49.21 -113.68 -133.40 -106.68 4.19 7 0 "[ . 1]"
108 . 1 180 ARG C 1 181 ALA N 1 181 ALA CA 1 181 ALA C -107.11 -27.11 -71.14 -61.00 -70.02 . . 0 "[ . 1]"
109 . 1 7 SER N 1 7 SER CA 1 7 SER C 1 8 TYR N -91.90 -11.90 -74.90 -80.63 -59.99 . . 0 "[ . 1]"
110 . 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 ILE N -86.06 -6.06 -41.16 -40.94 -44.24 . . 0 "[ . 1]"
111 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 TYR N -84.19 -4.19 -42.30 -47.37 -48.59 . . 0 "[ . 1]"
112 . 1 10 TYR N 1 10 TYR CA 1 10 TYR C 1 11 LYS N -78.10 1.90 -23.17 -22.84 -24.60 . . 0 "[ . 1]"
113 . 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 VAL N -84.21 -4.21 -31.82 -35.43 -27.36 . . 0 "[ . 1]"
114 . 1 12 VAL N 1 12 VAL CA 1 12 VAL C 1 13 LEU N -81.49 -1.49 -9.32 -16.59 -5.67 . . 0 "[ . 1]"
115 . 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 LYS N -80.20 -0.20 -41.86 -41.84 -42.36 . . 0 "[ . 1]"
116 . 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 GLN N -77.13 2.87 -35.52 -43.15 -27.68 . . 0 "[ . 1]"
117 . 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 GLN N 96.62 176.62 148.56 144.35 138.02 . . 0 "[ . 1]"
118 . 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 LYS N -75.00 5.00 -50.51 -52.10 -55.09 . . 0 "[ . 1]"
119 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 SER N -77.35 2.65 -38.54 -37.73 -38.77 . . 0 "[ . 1]"
120 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 MET N -79.85 0.15 -26.77 -30.77 -23.16 . . 0 "[ . 1]"
121 . 1 27 MET N 1 27 MET CA 1 27 MET C 1 28 SER N -75.29 4.71 -19.33 -24.21 -14.53 . . 0 "[ . 1]"
122 . 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 ILE N -76.75 3.25 -36.59 -38.50 -39.34 . . 0 "[ . 1]"
123 . 1 29 ILE N 1 29 ILE CA 1 29 ILE C 1 30 LEU N -81.47 -1.47 -48.27 -48.48 -49.20 . . 0 "[ . 1]"
124 . 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 ASN N -77.53 2.47 -55.54 -54.35 -55.88 . . 0 "[ . 1]"
125 . 1 31 ASN N 1 31 ASN CA 1 31 ASN C 1 32 SER N -77.92 2.08 -39.91 -43.10 -37.73 . . 0 "[ . 1]"
126 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 PHE N -75.88 4.12 -38.11 -40.11 -36.41 . . 0 "[ . 1]"
127 . 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 VAL N -81.80 -1.80 -64.25 -62.19 -63.80 . . 0 "[ . 1]"
128 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASN N -82.41 -2.41 -36.72 -36.12 -36.73 . . 0 "[ . 1]"
129 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 ASP N -78.25 1.75 -36.57 -36.42 -36.56 . . 0 "[ . 1]"
130 . 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 ILE N -84.91 -4.91 -44.54 -48.88 -40.83 . . 0 "[ . 1]"
131 . 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 PHE N -78.37 1.63 -24.28 -23.92 -25.51 . . 0 "[ . 1]"
132 . 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 GLU N -80.90 -0.90 -37.77 -37.74 -37.93 . . 0 "[ . 1]"
133 . 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 ARG N -83.29 -3.29 -53.24 -56.99 -47.24 . . 0 "[ . 1]"
134 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 ILE N -76.10 3.90 -45.68 -45.08 -46.63 . . 0 "[ . 1]"
135 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ALA N -83.84 -3.84 -72.57 -71.86 -72.65 . . 0 "[ . 1]"
136 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 THR N -84.20 -4.20 -18.04 -23.11 -14.96 . . 0 "[ . 1]"
137 . 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 GLU N -81.53 -1.53 -53.25 -52.03 -53.66 . . 0 "[ . 1]"
138 . 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 ALA N -80.78 -0.78 -38.44 -38.25 -39.87 . . 0 "[ . 1]"
139 . 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 SER N -80.14 -0.14 -49.34 -48.32 -49.28 . . 0 "[ . 1]"
140 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 LYS N -81.83 -1.83 -13.48 -20.85 -9.32 . . 0 "[ . 1]"
141 . 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 LEU N -81.33 -1.33 -60.27 -64.71 -55.90 . . 0 "[ . 1]"
142 . 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 ALA N -76.73 3.27 -5.47 -14.00 1.41 . . 0 "[ . 1]"
143 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 ALA N -80.23 -0.23 -33.33 -35.67 -31.07 . . 0 "[ . 1]"
144 . 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 TYR N -75.38 4.62 -28.12 -18.93 -23.28 . . 0 "[ . 1]"
145 . 1 51 TYR N 1 51 TYR CA 1 51 TYR C 1 52 ASN N -70.33 9.67 -33.30 -46.72 -24.55 . . 0 "[ . 1]"
146 . 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 LYS N -42.64 37.36 1.00 -8.28 38.37 1.01 9 0 "[ . 1]"
147 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ARG N -73.27 6.73 -27.42 -32.25 -32.69 . . 0 "[ . 1]"
148 . 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 GLU N -79.17 0.83 -34.68 -52.97 -28.14 . . 0 "[ . 1]"
149 . 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 ILE N -83.60 -3.60 -51.49 -55.23 -39.91 . . 0 "[ . 1]"
150 . 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 GLN N -73.48 6.52 -32.18 -37.33 -25.08 . . 0 "[ . 1]"
151 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 THR N -82.01 -2.01 -52.12 -51.53 -53.57 . . 0 "[ . 1]"
152 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 ALA N -80.85 -0.85 -58.63 -60.97 -53.86 . . 0 "[ . 1]"
153 . 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 66 VAL N -79.71 0.29 -60.90 -59.39 -59.85 . . 0 "[ . 1]"
154 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 ARG N -83.16 -3.16 -38.48 -37.56 -39.40 . . 0 "[ . 1]"
155 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 LEU N -66.15 13.85 -65.03 -69.52 -58.84 3.37 8 0 "[ . 1]"
156 . 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LEU N -77.63 2.37 -55.73 -56.04 -56.34 . . 0 "[ . 1]"
157 . 1 74 LEU N 1 74 LEU CA 1 74 LEU C 1 75 ALA N -80.71 -0.71 -47.90 -50.09 -44.85 . . 0 "[ . 1]"
158 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 LYS N -82.07 -2.07 -53.93 -52.12 -53.21 . . 0 "[ . 1]"
159 . 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 HIS N -77.69 2.31 -44.11 -49.22 -37.77 . . 0 "[ . 1]"
160 . 1 77 HIS N 1 77 HIS CA 1 77 HIS C 1 78 ALA N -78.09 1.91 -35.68 -43.26 -27.76 . . 0 "[ . 1]"
161 . 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 VAL N -80.84 -0.84 -30.04 -31.46 -34.25 . . 0 "[ . 1]"
162 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 SER N -82.40 -2.40 -43.22 -57.35 -28.08 . . 0 "[ . 1]"
163 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 GLU N -78.49 1.51 -44.52 -36.26 -41.22 . . 0 "[ . 1]"
164 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLY N -71.58 8.42 -36.25 -31.82 -32.82 . . 0 "[ . 1]"
165 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 THR N -80.74 -0.74 -41.30 -57.73 -30.96 . . 0 "[ . 1]"
166 . 1 83 THR N 1 83 THR CA 1 83 THR C 1 84 ARG N -83.87 -3.87 -63.24 -61.45 -64.28 . . 0 "[ . 1]"
167 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 ALA N -78.29 1.71 -32.79 -37.25 -27.12 . . 0 "[ . 1]"
168 . 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 VAL N -74.00 6.00 -47.40 -45.97 -47.47 . . 0 "[ . 1]"
169 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 THR N -76.28 3.72 -41.02 -67.39 -31.58 . . 0 "[ . 1]"
170 . 1 87 THR N 1 87 THR CA 1 87 THR C 1 88 LYS N -81.75 -1.75 -71.97 -76.20 -52.43 . . 0 "[ . 1]"
171 . 1 88 LYS N 1 88 LYS CA 1 88 LYS C 1 89 TYR N -80.01 -0.01 -47.78 -54.07 -29.24 . . 0 "[ . 1]"
172 . 1 89 TYR N 1 89 TYR CA 1 89 TYR C 1 90 SER N -76.22 3.78 -34.79 -33.80 -42.38 . . 0 "[ . 1]"
173 . 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 SER N -69.26 10.74 -34.33 -51.92 -1.12 . . 0 "[ . 1]"
174 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 ALA N -58.73 21.27 14.79 -4.91 25.49 4.22 9 0 "[ . 1]"
175 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 ALA N -68.07 11.93 -43.50 -48.84 -40.01 . . 0 "[ . 1]"
176 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 GLN N 115.30 -164.70 135.96 112.56 111.38 4.25 6 0 "[ . 1]"
177 . 1 110 ARG N 1 110 ARG CA 1 110 ARG C 1 111 ILE N -83.06 -3.06 -43.34 -42.25 -43.24 . . 0 "[ . 1]"
178 . 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 LYS N -77.01 2.99 -47.05 -48.36 -44.95 . . 0 "[ . 1]"
179 . 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ARG N -77.42 2.58 -24.51 -27.72 -20.72 . . 0 "[ . 1]"
180 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C 1 114 TYR N -84.21 -4.21 -33.65 -36.34 -30.60 . . 0 "[ . 1]"
181 . 1 114 TYR N 1 114 TYR CA 1 114 TYR C 1 115 LEU N -83.17 -3.17 -24.26 -19.01 -19.06 . . 0 "[ . 1]"
182 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 LYS N -80.80 -0.80 -27.29 -23.20 -25.76 . . 0 "[ . 1]"
183 . 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 ARG N -77.02 2.98 -29.98 -39.56 -45.54 . . 0 "[ . 1]"
184 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 HIS N -69.67 10.33 -35.43 -34.03 -37.12 . . 0 "[ . 1]"
185 . 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 ALA N -50.88 29.12 -41.57 -36.38 -43.48 0.59 10 0 "[ . 1]"
186 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 GLY N 45.27 125.27 66.31 51.26 92.52 . . 0 "[ . 1]"
187 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C 1 127 SER N 76.05 156.05 149.12 136.99 156.09 0.04 6 0 "[ . 1]"
188 . 1 129 ALA N 1 129 ALA CA 1 129 ALA C 1 130 ALA N -83.21 -3.21 -67.95 -71.19 -72.45 . . 0 "[ . 1]"
189 . 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 ILE N -74.24 5.76 -38.90 -35.78 -38.74 . . 0 "[ . 1]"
190 . 1 131 ILE N 1 131 ILE CA 1 131 ILE C 1 132 TYR N -77.13 2.87 -40.17 -38.41 -39.15 . . 0 "[ . 1]"
191 . 1 132 TYR N 1 132 TYR CA 1 132 TYR C 1 133 LEU N -77.24 2.76 -22.59 -22.43 -27.45 . . 0 "[ . 1]"
192 . 1 134 THR N 1 134 THR CA 1 134 THR C 1 135 ALA N -84.16 -4.16 -21.54 -21.29 -23.89 . . 0 "[ . 1]"
193 . 1 135 ALA N 1 135 ALA CA 1 135 ALA C 1 136 VAL N -76.80 3.20 -44.76 -52.48 -33.81 . . 0 "[ . 1]"
194 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 LEU N -82.67 -2.67 -33.28 -39.71 -29.04 . . 0 "[ . 1]"
195 . 1 138 GLU N 1 138 GLU CA 1 138 GLU C 1 139 TYR N -71.48 8.52 -24.58 -22.48 -22.73 . . 0 "[ . 1]"
196 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 THR N -79.58 0.42 -30.65 -22.99 -25.87 . . 0 "[ . 1]"
197 . 1 141 THR N 1 141 THR CA 1 141 THR C 1 142 ALA N -83.92 -3.92 -49.10 -46.90 -47.60 . . 0 "[ . 1]"
198 . 1 142 ALA N 1 142 ALA CA 1 142 ALA C 1 143 GLU N -81.76 -1.76 -27.08 -21.30 -23.72 . . 0 "[ . 1]"
199 . 1 143 GLU N 1 143 GLU CA 1 143 GLU C 1 144 VAL N -81.77 -1.77 -54.20 -64.71 -42.86 . . 0 "[ . 1]"
200 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 LEU N -81.28 -1.28 -35.36 -39.03 -43.04 . . 0 "[ . 1]"
201 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 GLU N -75.93 4.07 -38.54 -28.53 -30.50 . . 0 "[ . 1]"
202 . 1 146 GLU N 1 146 GLU CA 1 146 GLU C 1 147 LEU N -79.82 0.18 -46.53 -58.27 -33.21 . . 0 "[ . 1]"
203 . 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 148 ALA N -80.41 -0.41 -60.42 -45.28 -50.99 . . 0 "[ . 1]"
204 . 1 148 ALA N 1 148 ALA CA 1 148 ALA C 1 149 GLY N -88.82 -8.82 -43.89 -63.43 -14.10 . . 0 "[ . 1]"
205 . 1 152 ALA N 1 152 ALA CA 1 152 ALA C 1 153 LYS N -81.89 -1.89 -32.53 -48.84 -2.95 . . 0 "[ . 1]"
206 . 1 153 LYS N 1 153 LYS CA 1 153 LYS C 1 154 ASP N -77.01 2.99 -30.83 -30.28 -31.15 . . 0 "[ . 1]"
207 . 1 154 ASP N 1 154 ASP CA 1 154 ASP C 1 155 LEU N -71.25 8.75 -20.67 -35.08 -10.21 . . 0 "[ . 1]"
208 . 1 164 HIS N 1 164 HIS CA 1 164 HIS C 1 165 LEU N -75.84 4.16 -22.18 -21.64 -22.52 . . 0 "[ . 1]"
209 . 1 165 LEU N 1 165 LEU CA 1 165 LEU C 1 166 GLN N -82.12 -2.12 -31.72 -42.41 -17.71 . . 0 "[ . 1]"
210 . 1 166 GLN N 1 166 GLN CA 1 166 GLN C 1 167 LEU N -81.23 -1.23 -39.58 -47.91 -21.02 . . 0 "[ . 1]"
211 . 1 167 LEU N 1 167 LEU CA 1 167 LEU C 1 168 ALA N -70.54 9.46 -39.21 -57.18 -59.83 . . 0 "[ . 1]"
212 . 1 173 ASP N 1 173 ASP CA 1 173 ASP C 1 174 GLU N -69.89 10.11 -41.22 -28.65 -39.49 . . 0 "[ . 1]"
213 . 1 174 GLU N 1 174 GLU CA 1 174 GLU C 1 175 LEU N -80.69 -0.69 -62.60 -63.42 -64.94 . . 0 "[ . 1]"
214 . 1 175 LEU N 1 175 LEU CA 1 175 LEU C 1 176 ASP N -77.65 2.35 -52.05 -57.38 -35.28 . . 0 "[ . 1]"
215 . 1 176 ASP N 1 176 ASP CA 1 176 ASP C 1 177 SER N -78.85 1.15 -55.96 -55.89 -59.13 . . 0 "[ . 1]"
216 . 1 177 SER N 1 177 SER CA 1 177 SER C 1 178 LEU N -82.17 -2.17 -12.45 -19.26 -0.51 1.66 7 0 "[ . 1]"
217 . 1 178 LEU N 1 178 LEU CA 1 178 LEU C 1 179 ILE N -83.26 -3.26 -26.69 -24.39 -31.87 . . 0 "[ . 1]"
218 . 1 181 ALA N 1 181 ALA CA 1 181 ALA C 1 182 THR N -99.82 -19.82 -65.56 -55.64 -59.01 . . 0 "[ . 1]"
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