NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
566342 |
4beh   |
19086 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_4beh
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 262
_TA_constraint_stats_list.Viol_count 924
_TA_constraint_stats_list.Viol_total 1351537.38
_TA_constraint_stats_list.Viol_max 169.30
_TA_constraint_stats_list.Viol_rms 33.80
_TA_constraint_stats_list.Viol_average_all_restraints 12.90
_TA_constraint_stats_list.Viol_average_violations_only 73.14
_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 ALA N 1 2 ALA CA 1 2 ALA C -165.00 -21.00 -128.43 -163.10 -84.81 . . 0 "[ . 1 . 2]"
2 . 1 3 SER C 1 4 VAL N 1 4 VAL CA 1 4 VAL C -111.00 -15.00 -67.58 -72.45 -62.91 . . 0 "[ . 1 . 2]"
3 . 1 4 VAL N 1 4 VAL CA 1 4 VAL C 1 5 SER N -129.00 35.00 -25.14 -34.35 -16.06 . . 0 "[ . 1 . 2]"
4 . 1 4 VAL C 1 5 SER N 1 5 SER CA 1 5 SER C -81.00 -45.00 -63.10 -68.36 -58.06 . . 0 "[ . 1 . 2]"
5 . 1 5 SER N 1 5 SER CA 1 5 SER C 1 6 GLU N -81.00 -1.00 -60.39 -57.99 -62.02 . . 0 "[ . 1 . 2]"
6 . 1 5 SER C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -129.00 -9.00 -63.80 -63.87 -64.91 . . 0 "[ . 1 . 2]"
7 . 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 LEU N -140.00 64.00 -39.31 -50.23 -20.62 . . 0 "[ . 1 . 2]"
8 . 1 6 GLU C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -134.00 -2.00 -54.17 -52.61 -53.91 . . 0 "[ . 1 . 2]"
9 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 ALA N -126.00 54.00 -54.17 -47.31 -49.52 . . 0 "[ . 1 . 2]"
10 . 1 7 LEU C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -118.00 -10.00 -58.07 -63.71 -53.07 . . 0 "[ . 1 . 2]"
11 . 1 8 ALA N 1 8 ALA CA 1 8 ALA C 1 9 CYS N -129.00 39.00 -49.49 -55.34 -40.31 . . 0 "[ . 1 . 2]"
12 . 1 8 ALA C 1 9 CYS N 1 9 CYS CA 1 9 CYS C -91.00 -31.00 -65.93 -72.06 -61.07 . . 0 "[ . 1 . 2]"
13 . 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 10 ILE N -82.00 2.00 -34.23 -31.55 -33.21 . . 0 "[ . 1 . 2]"
14 . 1 9 CYS C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -108.00 -24.00 -75.66 -83.19 -70.20 . . 0 "[ . 1 . 2]"
15 . 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 TYR N -85.00 11.00 -36.63 -36.54 -37.64 . . 0 "[ . 1 . 2]"
16 . 1 10 ILE C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -140.00 4.00 -72.15 -79.06 -63.99 . . 0 "[ . 1 . 2]"
17 . 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 SER N -161.00 103.00 -29.16 -32.41 -36.17 . . 0 "[ . 1 . 2]"
18 . 1 11 TYR C 1 12 SER N 1 12 SER CA 1 12 SER C -111.00 -15.00 -68.31 -75.33 -60.74 . . 0 "[ . 1 . 2]"
19 . 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 ALA N -117.00 39.00 -45.83 -43.06 -43.91 . . 0 "[ . 1 . 2]"
20 . 1 12 SER C 1 13 ALA N 1 13 ALA CA 1 13 ALA C -101.00 -29.00 -51.25 -53.74 -54.25 . . 0 "[ . 1 . 2]"
21 . 1 13 ALA N 1 13 ALA CA 1 13 ALA C 1 14 LEU N -64.00 -16.00 -47.75 -46.27 -47.95 . . 0 "[ . 1 . 2]"
22 . 1 13 ALA C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -80.00 -44.00 -65.25 -61.34 -70.43 1.09 16 0 "[ . 1 . 2]"
23 . 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ILE N -80.00 -8.00 -44.45 -61.64 -7.33 0.67 8 0 "[ . 1 . 2]"
24 . 1 14 LEU C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -100.00 -28.00 -59.71 -62.72 -65.00 . . 0 "[ . 1 . 2]"
25 . 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 LEU N -95.00 13.00 -38.44 -32.45 -33.92 . . 0 "[ . 1 . 2]"
26 . 1 15 ILE C 1 16 LEU N 1 16 LEU CA 1 16 LEU C -115.70 -14.50 -85.80 -115.81 -63.27 0.11 2 0 "[ . 1 . 2]"
27 . 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 17 HIS N -101.30 24.50 -16.87 7.26 -0.98 . . 0 "[ . 1 . 2]"
28 . 1 16 LEU C 1 17 HIS N 1 17 HIS CA 1 17 HIS C -143.00 -11.00 -73.50 -125.62 -17.27 . . 0 "[ . 1 . 2]"
29 . 1 17 HIS N 1 17 HIS CA 1 17 HIS C 1 18 ASP N -131.00 69.00 3.17 -51.25 -62.47 . . 0 "[ . 1 . 2]"
30 . 1 21 VAL C 1 22 THR N 1 22 THR CA 1 22 THR C -144.00 -30.00 -80.56 -107.49 -107.61 . . 0 "[ . 1 . 2]"
31 . 1 24 THR C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -126.00 -6.00 -51.51 -49.77 -50.91 . . 0 "[ . 1 . 2]"
32 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ASP N -94.00 26.00 -47.43 -61.67 -25.83 . . 0 "[ . 1 . 2]"
33 . 1 25 GLU C 1 26 ASP N 1 26 ASP CA 1 26 ASP C -128.00 -8.00 -55.04 -68.31 -49.04 . . 0 "[ . 1 . 2]"
34 . 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 27 LYS N -118.00 50.00 -38.05 -31.52 -33.70 . . 0 "[ . 1 . 2]"
35 . 1 26 ASP C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -105.00 -33.00 -78.58 -73.76 -75.71 . . 0 "[ . 1 . 2]"
36 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 ILE N -109.00 35.00 -44.83 -51.36 -38.14 . . 0 "[ . 1 . 2]"
37 . 1 27 LYS C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -108.00 -24.00 -63.35 -67.48 -60.13 . . 0 "[ . 1 . 2]"
38 . 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 ASN N -98.00 10.00 -45.10 -44.81 -45.39 . . 0 "[ . 1 . 2]"
39 . 1 28 ILE C 1 29 ASN N 1 29 ASN CA 1 29 ASN C -109.00 -25.00 -58.85 -56.05 -57.20 . . 0 "[ . 1 . 2]"
40 . 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 30 ALA N -96.00 24.00 -42.53 -52.20 -33.39 . . 0 "[ . 1 . 2]"
41 . 1 29 ASN C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -118.00 -22.00 -62.28 -65.57 -67.25 . . 0 "[ . 1 . 2]"
42 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 LEU N -102.00 30.00 -45.72 -54.17 -34.37 . . 0 "[ . 1 . 2]"
43 . 1 30 ALA C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -108.00 -24.00 -67.68 -67.68 -68.83 . . 0 "[ . 1 . 2]"
44 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 ILE N -98.00 10.00 -39.60 -41.97 -42.61 . . 0 "[ . 1 . 2]"
45 . 1 31 LEU C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -114.00 -18.00 -61.78 -73.05 -54.87 . . 0 "[ . 1 . 2]"
46 . 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 LYS N -97.00 11.00 -38.01 -47.59 -27.99 . . 0 "[ . 1 . 2]"
47 . 1 32 ILE C 1 33 LYS N 1 33 LYS CA 1 33 LYS C -107.00 -23.00 -74.16 -66.43 -69.71 . . 0 "[ . 1 . 2]"
48 . 1 33 LYS N 1 33 LYS CA 1 33 LYS C 1 34 ALA N -93.00 15.00 -28.10 -34.32 -37.53 . . 0 "[ . 1 . 2]"
49 . 1 36 GLY C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -155.00 -35.00 -83.86 -82.63 -91.32 . . 0 "[ . 1 . 2]"
50 . 1 37 VAL C 1 38 ASN N 1 38 ASN CA 1 38 ASN C -161.00 -29.00 -117.46 -113.38 -121.41 0.98 4 0 "[ . 1 . 2]"
51 . 1 38 ASN C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 149.00 -37.00 -122.03 -121.65 -129.66 . . 0 "[ . 1 . 2]"
52 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLU N 103.00 -137.00 135.45 120.45 152.76 . . 0 "[ . 1 . 2]"
53 . 1 43 TRP C 1 44 PRO N 1 44 PRO CA 1 44 PRO C -129.00 3.00 -53.21 -52.15 -54.54 . . 0 "[ . 1 . 2]"
54 . 1 44 PRO N 1 44 PRO CA 1 44 PRO C 1 45 GLY N -99.00 21.00 -44.81 -52.47 -34.45 . . 0 "[ . 1 . 2]"
55 . 1 45 GLY C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -135.00 -3.00 -57.92 -57.74 -58.47 . . 0 "[ . 1 . 2]"
56 . 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 PHE N -141.00 87.00 -49.45 -62.17 -42.57 . . 0 "[ . 1 . 2]"
57 . 1 46 LEU C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -114.00 -18.00 -59.44 -70.24 -52.41 . . 0 "[ . 1 . 2]"
58 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ALA N -111.00 21.00 -46.85 -44.48 -46.19 . . 0 "[ . 1 . 2]"
59 . 1 47 PHE C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -107.00 -23.00 -64.34 -64.57 -65.72 . . 0 "[ . 1 . 2]"
60 . 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 LYS N -86.00 10.00 -36.18 -49.64 -24.79 . . 0 "[ . 1 . 2]"
61 . 1 48 ALA C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -126.00 -18.00 -96.02 -112.33 -83.85 . . 0 "[ . 1 . 2]"
62 . 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 50 ALA N -126.00 62.00 -8.71 -1.97 -7.16 . . 0 "[ . 1 . 2]"
63 . 1 49 LYS C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -164.00 4.00 -111.95 -136.76 -82.83 . . 0 "[ . 1 . 2]"
64 . 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 LEU N -107.00 57.00 -24.96 -50.87 1.85 . . 0 "[ . 1 . 2]"
65 . 1 50 ALA C 1 51 LEU N 1 51 LEU CA 1 51 LEU C 156.00 24.00 -85.56 -85.61 -86.65 . . 0 "[ . 1 . 2]"
66 . 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 ALA N -130.00 106.00 -130.13 -128.51 -130.41 4.46 4 0 "[ . 1 . 2]"
67 . 1 51 LEU C 1 52 ALA N 1 52 ALA CA 1 52 ALA C 11.00 95.00 63.50 57.27 75.79 . . 0 "[ . 1 . 2]"
68 . 1 52 ALA N 1 52 ALA CA 1 52 ALA C 1 53 ASN N -11.00 89.00 -5.68 -1.47 -6.93 2.28 4 0 "[ . 1 . 2]"
69 . 1 52 ALA C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -143.00 -53.00 -139.21 -145.70 -125.99 2.70 13 0 "[ . 1 . 2]"
70 . 1 54 VAL C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -157.00 -11.00 -49.66 -67.51 -7.46 3.54 1 0 "[ . 1 . 2]"
71 . 1 55 ASN C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -153.00 -25.00 -62.50 -54.62 -153.69 4.81 11 0 "[ . 1 . 2]"
72 . 1 57 GLY C 1 58 SER N 1 58 SER CA 1 58 SER C -152.00 0.00 -58.90 -68.81 -47.73 . . 0 "[ . 1 . 2]"
73 . 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 LEU N -107.00 69.00 -19.78 -34.83 -42.63 . . 0 "[ . 1 . 2]"
74 . 1 58 SER C 1 59 LEU N 1 59 LEU CA 1 59 LEU C 169.00 9.00 -59.70 -57.69 -59.18 . . 0 "[ . 1 . 2]"
75 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 ILE N -155.00 121.00 -25.31 -48.38 -10.36 . . 0 "[ . 1 . 2]"
76 . 1 59 LEU C 1 60 ILE N 1 60 ILE CA 1 60 ILE C 155.00 31.00 -86.27 -110.05 -64.96 . . 0 "[ . 1 . 2]"
77 . 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 CYS N -169.00 119.00 3.53 16.26 4.99 . . 0 "[ . 1 . 2]"
78 . 1 61 CYS C 1 62 ASN N 1 62 ASN CA 1 62 ASN C -144.00 -30.00 -89.20 -132.82 -70.63 . . 0 "[ . 1 . 2]"
79 . 1 62 ASN C 1 63 VAL N 1 63 VAL CA 1 63 VAL C -140.00 -50.00 -79.82 -136.85 -58.67 . . 0 "[ . 1 . 2]"
80 . 2 3 ARG C 2 4 TYR N 2 4 TYR CA 2 4 TYR C 178.00 4.00 -92.58 -98.97 -112.27 . . 0 "[ . 1 . 2]"
81 . 2 2 MET C 2 3 ARG N 2 3 ARG CA 2 3 ARG C 110.00 -34.00 -120.76 -78.30 -113.38 0.75 12 0 "[ . 1 . 2]"
82 . 2 4 TYR C 2 5 VAL N 2 5 VAL CA 2 5 VAL C -126.00 -18.00 -60.72 -68.51 -52.84 . . 0 "[ . 1 . 2]"
83 . 2 5 VAL N 2 5 VAL CA 2 5 VAL C 2 6 ALA N -127.00 65.00 -53.61 -49.83 -50.50 . . 0 "[ . 1 . 2]"
84 . 2 5 VAL C 2 6 ALA N 2 6 ALA CA 2 6 ALA C -145.00 -1.00 -70.82 -80.14 -61.70 . . 0 "[ . 1 . 2]"
85 . 2 6 ALA N 2 6 ALA CA 2 6 ALA C 2 7 SER N -109.00 35.00 -16.31 -25.33 -6.56 . . 0 "[ . 1 . 2]"
86 . 2 6 ALA C 2 7 SER N 2 7 SER CA 2 7 SER C -113.00 -29.00 -71.54 -71.02 -72.30 . . 0 "[ . 1 . 2]"
87 . 2 7 SER N 2 7 SER CA 2 7 SER C 2 8 TYR N -102.00 30.00 -44.52 -50.68 -37.80 . . 0 "[ . 1 . 2]"
88 . 2 7 SER C 2 8 TYR N 2 8 TYR CA 2 8 TYR C 177.00 33.00 -62.25 -66.27 -57.17 . . 0 "[ . 1 . 2]"
89 . 2 8 TYR N 2 8 TYR CA 2 8 TYR C 2 9 LEU N 166.00 142.00 -40.41 -35.95 -37.45 . . 0 "[ . 1 . 2]"
90 . 2 8 TYR C 2 9 LEU N 2 9 LEU CA 2 9 LEU C 155.00 35.00 -59.00 -64.30 -66.18 . . 0 "[ . 1 . 2]"
91 . 2 9 LEU N 2 9 LEU CA 2 9 LEU C 2 10 LEU N 153.00 177.00 -49.45 -56.49 -36.01 146.99 6 20 [*****+-*************]
92 . 2 9 LEU C 2 10 LEU N 2 10 LEU CA 2 10 LEU C -122.00 -26.00 -57.23 -64.70 -51.60 . . 0 "[ . 1 . 2]"
93 . 2 10 LEU N 2 10 LEU CA 2 10 LEU C 2 11 ALA N -125.00 67.00 -50.52 -59.81 -43.13 . . 0 "[ . 1 . 2]"
94 . 2 10 LEU C 2 11 ALA N 2 11 ALA CA 2 11 ALA C 159.00 39.00 -62.24 -61.84 -62.50 . . 0 "[ . 1 . 2]"
95 . 2 11 ALA N 2 11 ALA CA 2 11 ALA C 2 12 ALA N 161.00 173.00 -35.22 -35.30 -37.24 159.67 15 20 [-*************+*****]
96 . 2 20 SER C 2 21 ALA N 2 21 ALA CA 2 21 ALA C -154.00 14.00 -54.43 -59.15 -47.76 . . 0 "[ . 1 . 2]"
97 . 2 21 ALA N 2 21 ALA CA 2 21 ALA C 2 22 LYS N -94.00 38.00 -34.61 -21.32 -28.64 . . 0 "[ . 1 . 2]"
98 . 2 21 ALA C 2 22 LYS N 2 22 LYS CA 2 22 LYS C -133.00 -13.00 -65.65 -74.54 -58.10 . . 0 "[ . 1 . 2]"
99 . 2 22 LYS N 2 22 LYS CA 2 22 LYS C 2 23 ASP N -128.00 64.00 -39.57 -59.82 -27.03 . . 0 "[ . 1 . 2]"
100 . 2 22 LYS C 2 23 ASP N 2 23 ASP CA 2 23 ASP C -126.00 -18.00 -71.67 -73.58 -78.69 . . 0 "[ . 1 . 2]"
101 . 2 23 ASP N 2 23 ASP CA 2 23 ASP C 2 24 ILE N -121.00 59.00 -41.20 -54.99 -28.02 . . 0 "[ . 1 . 2]"
102 . 2 23 ASP C 2 24 ILE N 2 24 ILE CA 2 24 ILE C 161.00 41.00 -63.31 -60.34 -61.18 . . 0 "[ . 1 . 2]"
103 . 2 24 ILE N 2 24 ILE CA 2 24 ILE C 2 25 LYS N 145.00 169.00 -44.19 -46.17 -48.27 151.44 4 20 [***+*-**************]
104 . 2 24 ILE C 2 25 LYS N 2 25 LYS CA 2 25 LYS C -123.00 -15.00 -58.62 -54.43 -55.56 . . 0 "[ . 1 . 2]"
105 . 2 25 LYS N 2 25 LYS CA 2 25 LYS C 2 26 LYS N -109.00 35.00 -43.06 -60.43 -22.65 . . 0 "[ . 1 . 2]"
106 . 2 25 LYS C 2 26 LYS N 2 26 LYS CA 2 26 LYS C -144.00 -12.00 -60.42 -70.32 -52.07 . . 0 "[ . 1 . 2]"
107 . 2 26 LYS N 2 26 LYS CA 2 26 LYS C 2 27 ILE N -134.00 70.00 -44.05 -39.57 -41.16 . . 0 "[ . 1 . 2]"
108 . 2 26 LYS C 2 27 ILE N 2 27 ILE CA 2 27 ILE C -115.00 -19.00 -62.62 -63.93 -65.07 . . 0 "[ . 1 . 2]"
109 . 2 27 ILE N 2 27 ILE CA 2 27 ILE C 2 28 LEU N -112.00 32.00 -39.38 -44.88 -25.31 . . 0 "[ . 1 . 2]"
110 . 2 27 ILE C 2 28 LEU N 2 28 LEU CA 2 28 LEU C -130.00 -10.00 -74.79 -81.16 -65.26 . . 0 "[ . 1 . 2]"
111 . 2 28 LEU N 2 28 LEU CA 2 28 LEU C 2 29 ASP N -110.00 46.00 -38.01 -23.76 -32.65 . . 0 "[ . 1 . 2]"
112 . 2 28 LEU C 2 29 ASP N 2 29 ASP CA 2 29 ASP C -128.00 -20.00 -72.49 -78.45 -79.92 . . 0 "[ . 1 . 2]"
113 . 2 29 ASP N 2 29 ASP CA 2 29 ASP C 2 30 SER N -127.00 65.00 -23.42 -36.51 12.15 . . 0 "[ . 1 . 2]"
114 . 2 29 ASP C 2 30 SER N 2 30 SER CA 2 30 SER C -157.00 -5.00 -56.72 -52.76 -53.14 . . 0 "[ . 1 . 2]"
115 . 2 30 SER N 2 30 SER CA 2 30 SER C 2 31 VAL N -85.00 47.00 -43.69 -56.81 -26.87 . . 0 "[ . 1 . 2]"
116 . 2 30 SER C 2 31 VAL N 2 31 VAL CA 2 31 VAL C -171.00 -39.00 -89.62 -79.90 -87.28 0.46 16 0 "[ . 1 . 2]"
117 . 2 31 VAL N 2 31 VAL CA 2 31 VAL C 2 32 GLY N -157.00 155.00 -26.11 -52.31 19.49 . . 0 "[ . 1 . 2]"
118 . 2 32 GLY C 2 33 ILE N 2 33 ILE CA 2 33 ILE C -150.00 -36.00 -109.33 -109.38 -115.64 . . 0 "[ . 1 . 2]"
119 . 2 33 ILE C 2 34 GLU N 2 34 GLU CA 2 34 GLU C -147.00 -33.00 -78.08 -148.51 -54.65 1.51 2 0 "[ . 1 . 2]"
120 . 2 36 ASP C 2 37 ASP N 2 37 ASP CA 2 37 ASP C -150.00 14.00 -62.15 -74.81 -45.86 . . 0 "[ . 1 . 2]"
121 . 2 37 ASP N 2 37 ASP CA 2 37 ASP C 2 38 ASP N -116.00 56.00 -33.23 -16.92 -25.43 . . 0 "[ . 1 . 2]"
122 . 2 37 ASP C 2 38 ASP N 2 38 ASP CA 2 38 ASP C -147.00 1.00 -72.20 -147.92 -54.90 0.92 13 0 "[ . 1 . 2]"
123 . 2 38 ASP N 2 38 ASP CA 2 38 ASP C 2 39 ARG N -122.00 58.00 -53.09 -68.38 -33.46 . . 0 "[ . 1 . 2]"
124 . 2 38 ASP C 2 39 ARG N 2 39 ARG CA 2 39 ARG C 176.00 20.00 -63.63 -68.76 -57.16 . . 0 "[ . 1 . 2]"
125 . 2 39 ARG N 2 39 ARG CA 2 39 ARG C 2 40 LEU N 152.00 164.00 -35.67 -34.34 -35.74 169.30 8 20 [*******+*********-**]
126 . 2 39 ARG C 2 40 LEU N 2 40 LEU CA 2 40 LEU C 172.00 28.00 -59.29 -62.60 -64.03 . . 0 "[ . 1 . 2]"
127 . 2 40 LEU N 2 40 LEU CA 2 40 LEU C 2 41 ASN N 149.00 173.00 -57.21 -76.52 -34.83 152.17 11 20 [*****-****+*********]
128 . 2 40 LEU C 2 41 ASN N 2 41 ASN CA 2 41 ASN C -123.00 -27.00 -69.17 -79.91 -64.25 . . 0 "[ . 1 . 2]"
129 . 2 41 ASN N 2 41 ASN CA 2 41 ASN C 2 42 LYS N -127.00 65.00 -27.16 -20.14 -23.34 . . 0 "[ . 1 . 2]"
130 . 2 41 ASN C 2 42 LYS N 2 42 LYS CA 2 42 LYS C -126.00 -18.00 -65.69 -71.63 -60.12 . . 0 "[ . 1 . 2]"
131 . 2 42 LYS N 2 42 LYS CA 2 42 LYS C 2 43 VAL N -121.00 59.00 -48.18 -58.44 -39.74 . . 0 "[ . 1 . 2]"
132 . 2 42 LYS C 2 43 VAL N 2 43 VAL CA 2 43 VAL C -132.00 -12.00 -69.73 -67.44 -69.72 . . 0 "[ . 1 . 2]"
133 . 2 43 VAL N 2 43 VAL CA 2 43 VAL C 2 44 ILE N -128.00 64.00 -32.87 -49.35 -25.73 . . 0 "[ . 1 . 2]"
134 . 2 43 VAL C 2 44 ILE N 2 44 ILE CA 2 44 ILE C -117.00 -21.00 -69.65 -84.18 -53.96 . . 0 "[ . 1 . 2]"
135 . 2 44 ILE N 2 44 ILE CA 2 44 ILE C 2 45 SER N -109.00 35.00 -33.53 -32.87 -35.97 . . 0 "[ . 1 . 2]"
136 . 2 44 ILE C 2 45 SER N 2 45 SER CA 2 45 SER C -127.00 -19.00 -68.55 -66.71 -70.62 . . 0 "[ . 1 . 2]"
137 . 2 45 SER N 2 45 SER CA 2 45 SER C 2 46 GLU N -115.00 53.00 -30.83 -42.43 -13.64 . . 0 "[ . 1 . 2]"
138 . 2 45 SER C 2 46 GLU N 2 46 GLU CA 2 46 GLU C 177.00 9.00 -76.80 -89.31 -59.42 . . 0 "[ . 1 . 2]"
139 . 2 46 GLU N 2 46 GLU CA 2 46 GLU C 2 47 LEU N 159.00 159.00 -38.43 -58.05 -21.29 . . 0 "[ . 1 . 2]"
140 . 2 46 GLU C 2 47 LEU N 2 47 LEU CA 2 47 LEU C 143.00 35.00 -92.11 -90.63 -98.84 . . 0 "[ . 1 . 2]"
141 . 2 47 LEU N 2 47 LEU CA 2 47 LEU C 2 48 ASN N 148.00 -164.00 10.54 56.37 37.18 153.99 6 20 [*****+*-************]
142 . 2 49 GLY C 2 50 LYS N 2 50 LYS CA 2 50 LYS C 175.00 -11.00 -103.27 -85.89 -89.41 . . 0 "[ . 1 . 2]"
143 . 2 52 ILE C 2 53 GLU N 2 53 GLU CA 2 53 GLU C -126.00 -18.00 -64.23 -58.59 -60.36 . . 0 "[ . 1 . 2]"
144 . 2 53 GLU N 2 53 GLU CA 2 53 GLU C 2 54 ASP N -121.00 59.00 -32.78 -50.88 -11.60 . . 0 "[ . 1 . 2]"
145 . 2 53 GLU C 2 54 ASP N 2 54 ASP CA 2 54 ASP C -154.00 2.00 -70.84 -74.54 -76.09 . . 0 "[ . 1 . 2]"
146 . 2 54 ASP N 2 54 ASP CA 2 54 ASP C 2 55 VAL N -128.00 64.00 -46.35 -40.08 -42.23 . . 0 "[ . 1 . 2]"
147 . 2 54 ASP C 2 55 VAL N 2 55 VAL CA 2 55 VAL C -149.00 -5.00 -67.31 -76.20 -57.88 . . 0 "[ . 1 . 2]"
148 . 2 55 VAL N 2 55 VAL CA 2 55 VAL C 2 56 ILE N -128.00 64.00 -24.64 -22.81 -23.79 . . 0 "[ . 1 . 2]"
149 . 2 55 VAL C 2 56 ILE N 2 56 ILE CA 2 56 ILE C -147.00 -3.00 -76.95 -88.03 -61.47 . . 0 "[ . 1 . 2]"
150 . 2 56 ILE N 2 56 ILE CA 2 56 ILE C 2 57 ALA N -124.00 56.00 -45.26 -53.15 -55.61 . . 0 "[ . 1 . 2]"
151 . 2 56 ILE C 2 57 ALA N 2 57 ALA CA 2 57 ALA C -127.00 -19.00 -68.84 -64.84 -66.30 . . 0 "[ . 1 . 2]"
152 . 2 57 ALA N 2 57 ALA CA 2 57 ALA C 2 58 GLN N -115.00 53.00 -31.07 -38.99 -41.69 . . 0 "[ . 1 . 2]"
153 . 2 57 ALA C 2 58 GLN N 2 58 GLN CA 2 58 GLN C 168.00 20.00 -112.56 -160.78 -52.59 . . 0 "[ . 1 . 2]"
154 . 2 58 GLN N 2 58 GLN CA 2 58 GLN C 2 59 GLY N -118.00 74.00 26.44 -81.96 76.29 2.29 3 0 "[ . 1 . 2]"
155 . 2 58 GLN C 2 59 GLY N 2 59 GLY CA 2 59 GLY C -180.00 16.00 -129.16 -116.76 -124.66 4.56 19 0 "[ . 1 . 2]"
156 . 2 59 GLY N 2 59 GLY CA 2 59 GLY C 2 60 ILE N -98.00 54.00 -14.22 56.37 55.40 4.39 7 0 "[ . 1 . 2]"
157 . 2 59 GLY C 2 60 ILE N 2 60 ILE CA 2 60 ILE C 179.00 19.00 -83.81 -150.50 20.25 1.25 14 0 "[ . 1 . 2]"
158 . 2 60 ILE N 2 60 ILE CA 2 60 ILE C 2 61 GLY N -102.00 54.00 -43.42 -97.19 18.77 . . 0 "[ . 1 . 2]"
159 . 2 61 GLY C 2 62 LYS N 2 62 LYS CA 2 62 LYS C -161.00 -29.00 -106.66 -88.64 -90.39 . . 0 "[ . 1 . 2]"
160 . 2 62 LYS C 2 63 LEU N 2 63 LEU CA 2 63 LEU C -143.00 -35.00 -87.09 -128.05 -43.79 . . 0 "[ . 1 . 2]"
161 . 2 63 LEU C 2 64 ALA N 2 64 ALA CA 2 64 ALA C -144.00 -30.00 -112.65 -101.66 -115.75 0.79 20 0 "[ . 1 . 2]"
162 . 1 63 VAL C 1 64 GLY N 1 64 GLY CA 1 64 GLY C 163.30 -7.70 -126.80 69.87 -61.46 84.76 12 6 "[ * . *1-+ * * 2]"
163 . 1 64 GLY C 1 65 ALA N 1 65 ALA CA 1 65 ALA C 160.40 11.80 -131.19 -86.22 -121.09 59.65 17 2 "[ .- 1 . + 2]"
164 . 1 65 ALA C 1 66 GLY N 1 66 GLY CA 1 66 GLY C 103.90 -153.30 -145.51 -99.58 -173.72 79.75 5 12 "[ ** + * ** **. **-*]"
165 . 1 66 GLY C 1 67 GLY N 1 67 GLY CA 1 67 GLY C 31.80 89.60 174.47 88.24 -83.81 134.77 19 18 "[***-*** ******** *+*]"
166 . 1 67 GLY C 1 68 PRO N 1 68 PRO CA 1 68 PRO C -164.50 -48.50 -78.72 -78.41 -80.98 . . 0 "[ . 1 . 2]"
167 . 1 68 PRO C 1 69 ALA N 1 69 ALA CA 1 69 ALA C 23.80 87.00 -122.16 48.27 -74.81 146.05 3 16 "[* +*. * ****-*******]"
168 . 1 69 ALA C 1 70 PRO N 1 70 PRO CA 1 70 PRO C 25.50 87.10 -73.08 -64.72 -67.79 118.59 19 20 [********-*********+*]
169 . 1 70 PRO C 1 71 ALA N 1 71 ALA CA 1 71 ALA C 11.10 89.90 76.85 61.53 -62.12 135.44 1 11 "[+ -*** ** .****2]"
170 . 1 71 ALA C 1 72 ALA N 1 72 ALA CA 1 72 ALA C 171.60 2.40 -142.89 -137.13 -143.84 67.95 16 7 "[ .* 1 **+ **-]"
171 . 1 72 ALA C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 163.30 -7.70 -168.72 85.05 -83.77 78.25 15 6 "[ -.* * +* * 2]"
172 . 1 73 GLY C 1 74 ALA N 1 74 ALA CA 1 74 ALA C 156.30 16.70 -113.98 55.07 -82.85 48.86 12 2 "[ . 1 + - 2]"
173 . 1 74 ALA C 1 75 ALA N 1 75 ALA CA 1 75 ALA C 58.00 25.60 -124.29 -94.49 -112.77 . . 0 "[ . 1 . 2]"
174 . 1 75 ALA C 1 76 PRO N 1 76 PRO CA 1 76 PRO C 12.70 130.50 -60.75 -66.79 -68.05 87.52 5 20 [****+***********-***]
175 . 1 76 PRO C 1 77 ALA N 1 77 ALA CA 1 77 ALA C 164.00 13.00 -70.72 -90.50 -122.67 66.39 12 6 "[ * .** - + . * 2]"
176 . 1 77 ALA C 1 78 GLY N 1 78 GLY CA 1 78 GLY C 103.90 -153.30 -125.79 -151.19 -179.37 86.86 15 15 "[ -**** *** ***+ ***]"
177 . 1 78 GLY C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 31.80 89.60 160.15 -146.61 -162.10 138.15 2 18 "[*+**** **1*-********]"
178 . 1 79 GLY C 1 80 PRO N 1 80 PRO CA 1 80 PRO C 149.30 0.30 -76.39 -94.18 -59.45 . . 0 "[ . 1 . 2]"
179 . 1 80 PRO C 1 81 ALA N 1 81 ALA CA 1 81 ALA C 33.80 82.60 -115.60 -140.78 52.27 154.70 7 19 "[******+-******* ****]"
180 . 1 81 ALA C 1 82 PRO N 1 82 PRO CA 1 82 PRO C 11.10 89.90 -54.45 -60.84 -62.71 79.56 13 20 [************+***-***]
181 . 1 82 PRO C 1 83 SER N 1 83 SER CA 1 83 SER C 169.00 21.60 -133.21 -92.38 -133.59 49.51 15 8 "[ * -** 1 + ** *]"
182 . 1 83 SER C 1 84 THR N 1 84 THR CA 1 84 THR C 151.20 23.80 -102.11 71.27 54.74 48.99 9 6 "[** . *+1 * . - 2]"
183 . 1 84 THR C 1 85 ALA N 1 85 ALA CA 1 85 ALA C 171.40 9.40 -108.17 -83.09 -91.16 60.84 3 4 "[ +*.* 1 .- 2]"
184 . 1 85 ALA C 1 86 ALA N 1 86 ALA CA 1 86 ALA C 174.50 3.30 45.40 -172.57 68.02 64.72 19 10 "[* *** 1 **** +-]"
185 . 1 86 ALA C 1 87 ALA N 1 87 ALA CA 1 87 ALA C 145.40 16.00 -150.74 -85.85 -110.90 57.60 20 6 "[ * * 1*- . * +]"
186 . 1 87 ALA C 1 88 PRO N 1 88 PRO CA 1 88 PRO C -12.50 139.70 -56.73 -65.83 -47.75 53.33 17 20 [***-************+***]
187 . 1 88 PRO C 1 89 ALA N 1 89 ALA CA 1 89 ALA C 151.40 -117.60 -110.68 55.49 -81.20 95.91 3 12 "[ *+*.** *** - ** *]"
188 . 1 89 ALA C 1 90 GLU N 1 90 GLU CA 1 90 GLU C 174.00 -0.40 -67.12 47.34 -61.53 70.39 10 6 "[ - * * + .** 2]"
189 . 1 90 GLU C 1 91 GLU N 1 91 GLU CA 1 91 GLU C 110.60 -57.40 -92.13 -88.09 -94.62 43.55 17 1 "[ . 1 . + 2]"
190 . 1 91 GLU C 1 92 LYS N 1 92 LYS CA 1 92 LYS C -169.60 -50.40 -110.42 -132.19 -144.46 115.44 12 6 "[ .-* * +* .* 2]"
191 . 1 92 LYS C 1 93 LYS N 1 93 LYS CA 1 93 LYS C 20.20 90.20 -112.37 67.04 -61.96 141.95 14 17 "[***** ***1**-+**** *]"
192 . 1 93 LYS C 1 94 VAL N 1 94 VAL CA 1 94 VAL C 174.80 17.00 -101.22 -152.92 -56.97 . . 0 "[ . 1 . 2]"
193 . 1 94 VAL C 1 95 GLU N 1 95 GLU CA 1 95 GLU C 172.90 8.90 -106.92 -128.78 -142.27 64.55 3 4 "[ +*. 1 * . - 2]"
194 . 1 95 GLU C 1 96 ALA N 1 96 ALA CA 1 96 ALA C 177.80 10.60 -129.11 63.62 -62.87 68.77 7 2 "[ . + 1 - 2]"
195 . 1 96 ALA C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -177.10 2.50 -86.09 -65.04 -73.79 65.91 20 6 "[ * .- 1* *. *+]"
196 . 1 97 LYS C 1 98 LYS N 1 98 LYS CA 1 98 LYS C -177.10 7.90 -116.54 65.11 -65.79 64.05 9 3 "[ . *-+1 . 2]"
197 . 1 98 LYS C 1 99 GLU N 1 99 GLU CA 1 99 GLU C 176.90 7.30 34.10 56.39 54.67 67.62 9 10 "[**-*. * +*** . *]"
198 . 1 99 GLU C 1 100 GLU N 1 100 GLU CA 1 100 GLU C 178.40 7.40 -70.11 -92.38 -132.80 63.98 13 5 "[ * 1 + * -* 2]"
199 . 1 100 GLU C 1 101 SER N 1 101 SER CA 1 101 SER C 174.80 17.00 -116.01 -113.98 -134.82 59.01 20 2 "[ . 1 - . +]"
200 . 1 101 SER C 1 102 GLU N 1 102 GLU CA 1 102 GLU C 174.30 11.10 -100.23 -146.38 -66.93 . . 0 "[ . 1 . 2]"
201 . 1 102 GLU C 1 103 GLU N 1 103 GLU CA 1 103 GLU C 175.00 1.20 2.53 -85.31 -162.70 67.68 20 9 "[ * . * -* **.** +]"
202 . 1 103 GLU C 1 104 SER N 1 104 SER CA 1 104 SER C 176.90 7.30 -133.97 -148.38 -154.21 64.01 18 3 "[ . - * . + 2]"
203 . 1 104 SER C 1 105 ASP N 1 105 ASP CA 1 105 ASP C 167.30 18.70 -103.57 -123.01 -134.11 51.80 18 6 "[ . * 1* - *+ *]"
204 . 1 105 ASP C 1 106 ASP N 1 106 ASP CA 1 106 ASP C 178.40 7.40 -60.36 -118.87 66.53 59.13 15 4 "[ *-. 1 + *]"
205 . 1 106 ASP C 1 107 ASP N 1 107 ASP CA 1 107 ASP C 170.90 4.70 -61.27 -138.79 70.70 66.00 17 7 "[* * *- 1 *.*+ 2]"
206 . 1 107 ASP C 1 108 MET N 1 108 MET CA 1 108 MET C 175.40 -2.80 -89.60 -119.36 -129.96 73.21 16 5 "[ * . * 1-* .+ 2]"
207 . 1 108 MET C 1 109 GLY N 1 109 GLY CA 1 109 GLY C 163.30 -7.70 -139.34 114.90 103.64 76.64 7 7 "[** - +* * * 2]"
208 . 1 109 GLY C 1 110 PHE N 1 110 PHE CA 1 110 PHE C 168.80 -13.40 -81.60 -86.38 -93.63 . . 0 "[ . 1 . 2]"
209 . 1 110 PHE C 1 111 GLY N 1 111 GLY CA 1 111 GLY C 163.30 -7.70 -156.73 93.03 -67.18 70.27 5 6 "[ - +* **1 . *]"
210 . 1 111 GLY C 1 112 LEU N 1 112 LEU CA 1 112 LEU C 149.70 29.10 -98.12 -117.70 -130.15 30.57 14 2 "[ . - +. 2]"
211 . 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C 173.00 -5.40 -112.97 -116.02 -125.95 . . 0 "[ . 1 . 2]"
212 . 2 64 ALA C 2 65 SER N 2 65 SER CA 2 65 SER C -173.10 -21.10 -146.64 -112.12 -130.50 95.29 20 6 "[-* . * 1 **. +]"
213 . 2 65 SER C 2 66 VAL N 2 66 VAL CA 2 66 VAL C 155.10 -5.70 -93.36 -144.30 58.74 64.44 12 1 "[ . 1 + . 2]"
214 . 2 66 VAL C 2 67 PRO N 2 67 PRO CA 2 67 PRO C -25.20 164.60 -68.45 -85.21 -53.22 60.01 7 20 [****-*+*************]
215 . 2 67 PRO C 2 68 ALA N 2 68 ALA CA 2 68 ALA C 164.00 13.00 -2.16 176.76 72.92 59.92 4 9 "[ +*** 1 -** * *]"
216 . 2 68 ALA C 2 69 GLY N 2 69 GLY CA 2 69 GLY C 103.90 -153.30 124.33 73.73 -78.38 74.92 9 12 "[ ** .*-*+* * . ****]"
217 . 2 69 GLY C 2 70 GLY N 2 70 GLY CA 2 70 GLY C 174.60 -7.00 130.00 -178.84 123.04 90.48 1 10 "[+ **. * *1 *- * **]"
218 . 2 70 GLY C 2 71 ALA N 2 71 ALA CA 2 71 ALA C 149.70 29.10 -113.52 -154.99 69.63 40.53 3 5 "[* + . -1 . **]"
219 . 2 71 ALA C 2 72 VAL N 2 72 VAL CA 2 72 VAL C 173.80 3.20 -102.71 -131.21 43.83 40.63 1 1 "[+ . 1 . 2]"
220 . 2 72 VAL C 2 73 ALA N 2 73 ALA CA 2 73 ALA C 176.10 11.30 -126.92 -143.44 -150.22 57.55 10 2 "[ . + -. 2]"
221 . 2 73 ALA C 2 74 VAL N 2 74 VAL CA 2 74 VAL C 168.70 11.30 -101.41 -142.95 69.43 58.13 8 3 "[- . + 1 .* 2]"
222 . 2 74 VAL C 2 75 SER N 2 75 SER CA 2 75 SER C 179.70 15.10 -108.84 -108.20 -119.73 45.08 5 2 "[ + -1 . 2]"
223 . 2 75 SER C 2 76 ALA N 2 76 ALA CA 2 76 ALA C 176.70 16.10 -108.93 -111.83 -135.86 56.34 17 4 "[ . 1 -. +**2]"
224 . 2 76 ALA C 2 77 ALA N 2 77 ALA CA 2 77 ALA C -178.90 -16.90 -106.98 -136.03 68.07 84.97 12 4 "[ * * 1 + . - 2]"
225 . 2 77 ALA C 2 78 PRO N 2 78 PRO CA 2 78 PRO C -60.80 149.20 -70.78 -83.93 -56.74 23.13 13 15 "[-** .** ** *+*** ***]"
226 . 2 78 PRO C 2 79 GLY N 2 79 GLY CA 2 79 GLY C 150.50 10.90 -132.51 -126.20 -138.72 64.86 18 4 "[ *. 1 - .* + 2]"
227 . 2 79 GLY C 2 80 SER N 2 80 SER CA 2 80 SER C 162.30 14.90 -127.13 -91.67 -94.59 52.22 16 3 "[ . 1 - .+ *2]"
228 . 2 80 SER C 2 81 ALA N 2 81 ALA CA 2 81 ALA C 176.70 16.10 37.75 52.53 -45.73 55.61 15 14 "[ * **** *** *+ **-*]"
229 . 2 81 ALA C 2 82 ALA N 2 82 ALA CA 2 82 ALA C 153.90 2.90 -110.45 -158.09 56.59 53.69 14 1 "[ . 1 +. 2]"
230 . 2 82 ALA C 2 83 PRO N 2 83 PRO CA 2 83 PRO C 12.70 130.50 -69.99 -52.11 -62.90 101.43 7 20 [******+*********-***]
231 . 2 83 PRO C 2 84 ALA N 2 84 ALA CA 2 84 ALA C 169.50 26.90 -115.71 51.29 -76.12 40.62 14 5 "[ * -. * 1 +. * 2]"
232 . 2 84 ALA C 2 85 ALA N 2 85 ALA CA 2 85 ALA C 171.60 2.40 -115.40 -153.46 62.68 60.28 16 1 "[ . 1 .+ 2]"
233 . 2 85 ALA C 2 86 GLY N 2 86 GLY CA 2 86 GLY C 163.30 -7.70 -169.80 -165.49 176.50 58.54 18 8 "[* . ** * **-+ 2]"
234 . 2 86 GLY C 2 87 SER N 2 87 SER CA 2 87 SER C 161.60 17.00 -93.51 47.34 -71.82 54.96 13 5 "[ -* . ** + . 2]"
235 . 2 87 SER C 2 88 ALA N 2 88 ALA CA 2 88 ALA C 145.40 16.00 -115.73 -157.56 66.32 50.32 1 1 "[+ . 1 . 2]"
236 . 2 88 ALA C 2 89 PRO N 2 89 PRO CA 2 89 PRO C -12.50 139.70 -73.77 -75.00 -77.07 76.30 7 20 [******+************-]
237 . 2 89 PRO C 2 90 ALA N 2 90 ALA CA 2 90 ALA C 169.10 18.10 -108.18 -156.78 -59.95 . . 0 "[ . 1 . 2]"
238 . 2 90 ALA C 2 91 ALA N 2 91 ALA CA 2 91 ALA C 173.90 -11.70 -83.78 -65.82 -70.34 75.20 8 2 "[ - . + 1 . 2]"
239 . 2 91 ALA C 2 92 ALA N 2 92 ALA CA 2 92 ALA C 33.80 82.60 -122.19 -176.29 64.30 154.33 9 17 "[-**** * +******* ***]"
240 . 2 92 ALA C 2 93 GLU N 2 93 GLU CA 2 93 GLU C 88.50 -3.70 -39.31 54.77 -49.74 33.73 3 7 "[ *+ . * 1 - * **]"
241 . 2 93 GLU C 2 94 GLU N 2 94 GLU CA 2 94 GLU C -175.50 -35.50 -48.23 -61.55 -69.80 101.14 9 6 "[ . +- * .** *2]"
242 . 2 94 GLU C 2 95 LYS N 2 95 LYS CA 2 95 LYS C 68.70 2.70 -135.55 -150.30 -162.40 13.19 12 2 "[ . 1 + .- 2]"
243 . 2 95 LYS C 2 96 LYS N 2 96 LYS CA 2 96 LYS C 33.80 82.60 -111.70 -93.82 -114.20 153.38 1 17 "[+* *.*****-**** ****]"
244 . 2 96 LYS C 2 97 ASP N 2 97 ASP CA 2 97 ASP C 11.10 89.90 -132.02 -164.59 69.64 139.62 12 15 "[ ***. -****+*** * **]"
245 . 2 97 ASP C 2 98 GLU N 2 98 GLU CA 2 98 GLU C 174.50 8.50 -105.04 178.24 64.39 55.89 19 3 "[ . 1* . - +2]"
246 . 2 98 GLU C 2 99 LYS N 2 99 LYS CA 2 99 LYS C 160.40 9.80 -111.83 -98.28 -113.78 62.38 5 2 "[ + 1 . - 2]"
247 . 2 99 LYS C 2 100 LYS N 2 100 LYS CA 2 100 LYS C 11.10 89.90 -113.13 50.92 -62.53 138.43 10 14 "[* * *****+ ** -* **2]"
248 . 2 100 LYS C 2 101 GLU N 2 101 GLU CA 2 101 GLU C -179.00 8.40 -86.67 -110.37 -124.26 60.65 13 4 "[ *. *1 -+ . 2]"
249 . 2 101 GLU C 2 102 GLU N 2 102 GLU CA 2 102 GLU C 174.30 1.10 -18.37 62.50 58.84 62.63 2 9 "[*+-*.* 1 * * * *]"
250 . 2 102 GLU C 2 103 SER N 2 103 SER CA 2 103 SER C 173.30 9.10 -110.91 -134.17 -139.02 . . 0 "[ . 1 . 2]"
251 . 2 103 SER C 2 104 GLU N 2 104 GLU CA 2 104 GLU C 169.20 -5.60 -99.52 -135.41 -150.77 73.53 14 3 "[ - . *1 +. 2]"
252 . 2 104 GLU C 2 105 GLU N 2 105 GLU CA 2 105 GLU C 147.50 26.90 -101.56 -105.38 -117.12 42.91 17 3 "[ *. 1 - + 2]"
253 . 2 105 GLU C 2 106 SER N 2 106 SER CA 2 106 SER C 167.30 18.70 -108.60 -94.78 -102.41 50.14 17 4 "[ . 1- * + *]"
254 . 2 106 SER C 2 107 ASP N 2 107 ASP CA 2 107 ASP C 169.10 18.10 -99.97 -122.81 -136.50 . . 0 "[ . 1 . 2]"
255 . 2 107 ASP C 2 108 ASP N 2 108 ASP CA 2 108 ASP C 161.30 -11.50 -77.93 70.10 67.55 81.60 2 5 "[*+ . 1 -. * *]"
256 . 2 108 ASP C 2 109 ASP N 2 109 ASP CA 2 109 ASP C 15.90 86.90 -93.39 -90.62 -101.93 134.78 20 17 "[** *.***** *-******+]"
257 . 2 109 ASP C 2 110 MET N 2 110 MET CA 2 110 MET C 175.40 -2.80 -83.09 -147.20 70.32 73.12 1 4 "[+ * 1 - * 2]"
258 . 2 110 MET C 2 111 GLY N 2 111 GLY CA 2 111 GLY C 163.30 -7.70 46.86 -91.96 127.40 84.45 17 13 "[* * * - **** ***+* 2]"
259 . 2 111 GLY C 2 112 PHE N 2 112 PHE CA 2 112 PHE C 169.00 -7.00 -80.03 -130.77 -139.60 70.31 12 8 "[ ** -1*+ ** *]"
260 . 2 112 PHE C 2 113 GLY N 2 113 GLY CA 2 113 GLY C 163.30 -7.70 -133.87 78.94 -68.08 84.36 12 6 "[-* . * 1 + * *]"
261 . 2 113 GLY C 2 114 LEU N 2 114 LEU CA 2 114 LEU C 149.70 29.10 -69.84 44.87 -72.24 36.51 20 5 "[ ** - 1 * . +]"
262 . 2 114 LEU C 2 115 PHE N 2 115 PHE CA 2 115 PHE C 173.00 -5.40 -106.32 -139.40 52.29 57.69 19 2 "[ -. 1 . +2]"
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