NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
612777 |
5mmu   |
25968 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5mmu
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 307
_TA_constraint_stats_list.Viol_count 15
_TA_constraint_stats_list.Viol_total 279.44
_TA_constraint_stats_list.Viol_max 2.64
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.93
_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 GLY C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -144.60 -104.60 -134.77 -134.79 -134.80 . . 0 "[ . 1 . 2]"
2 . 1 2 VAL C 1 3 TYR N 1 3 TYR CA 1 3 TYR C -103.40 -63.40 -97.92 -99.36 -96.40 . . 0 "[ . 1 . 2]"
3 . 1 3 TYR C 1 4 THR N 1 4 THR CA 1 4 THR C -128.90 -88.90 -96.53 -96.60 -96.88 . . 0 "[ . 1 . 2]"
4 . 1 4 THR C 1 5 PHE N 1 5 PHE CA 1 5 PHE C -162.50 -122.50 -138.65 -146.96 -131.54 . . 0 "[ . 1 . 2]"
5 . 1 5 PHE C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -134.40 -94.40 -103.58 -117.04 -102.20 . . 0 "[ . 1 . 2]"
6 . 1 6 GLU C 1 7 ASN N 1 7 ASN CA 1 7 ASN C -156.90 -116.90 -131.40 -128.19 -131.26 . . 0 "[ . 1 . 2]"
7 . 1 7 ASN C 1 8 GLU N 1 8 GLU CA 1 8 GLU C -165.20 -125.20 -154.36 -152.56 -153.96 . . 0 "[ . 1 . 2]"
8 . 1 8 GLU C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -165.60 -125.60 -147.26 -155.43 -137.98 . . 0 "[ . 1 . 2]"
9 . 1 9 PHE C 1 10 THR N 1 10 THR CA 1 10 THR C -123.50 -83.50 -98.54 -109.41 -92.73 . . 0 "[ . 1 . 2]"
10 . 1 10 THR C 1 11 SER N 1 11 SER CA 1 11 SER C -155.50 -115.50 -142.68 -137.45 -139.89 . . 0 "[ . 1 . 2]"
11 . 1 11 SER C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -117.60 -77.60 -95.33 -102.88 -87.86 . . 0 "[ . 1 . 2]"
12 . 1 12 GLU C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -131.40 -91.40 -113.82 -116.30 -117.56 . . 0 "[ . 1 . 2]"
13 . 1 13 ILE C 1 14 PRO N 1 14 PRO CA 1 14 PRO C -73.00 -33.00 -47.40 -46.99 -47.35 . . 0 "[ . 1 . 2]"
14 . 1 14 PRO C 1 15 PRO N 1 15 PRO CA 1 15 PRO C -74.80 -34.80 -59.58 -60.10 -60.93 . . 0 "[ . 1 . 2]"
15 . 1 15 PRO C 1 16 SER N 1 16 SER CA 1 16 SER C -80.20 -40.20 -68.79 -71.01 -63.86 . . 0 "[ . 1 . 2]"
16 . 1 16 SER C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -100.00 -60.00 -76.64 -75.22 -75.42 . . 0 "[ . 1 . 2]"
17 . 1 17 ARG C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -78.20 -38.20 -50.80 -57.42 -47.05 . . 0 "[ . 1 . 2]"
18 . 1 18 LEU C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -74.80 -34.80 -49.30 -54.87 -44.66 . . 0 "[ . 1 . 2]"
19 . 1 19 PHE C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -80.00 -40.00 -69.53 -70.99 -71.13 . . 0 "[ . 1 . 2]"
20 . 1 20 LYS C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -94.20 -54.20 -73.22 -66.72 -77.07 . . 0 "[ . 1 . 2]"
21 . 1 21 ALA C 1 22 PHE N 1 22 PHE CA 1 22 PHE C -129.10 -89.10 -118.68 -120.31 -116.45 . . 0 "[ . 1 . 2]"
22 . 1 22 PHE C 1 23 VAL N 1 23 VAL CA 1 23 VAL C -144.30 -104.30 -132.26 -137.35 -125.24 . . 0 "[ . 1 . 2]"
23 . 1 23 VAL C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -126.60 -86.60 -94.52 -101.19 -88.88 . . 0 "[ . 1 . 2]"
24 . 1 24 LEU C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -122.50 -82.50 -112.93 -115.80 -106.93 . . 0 "[ . 1 . 2]"
25 . 1 25 ASP C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -76.60 -36.60 -59.30 -68.56 -44.53 . . 0 "[ . 1 . 2]"
26 . 1 26 ALA C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -120.40 -80.40 -84.12 -84.20 -84.37 . . 0 "[ . 1 . 2]"
27 . 1 27 ASP C 1 28 ASN N 1 28 ASN CA 1 28 ASN C -150.00 -110.00 -137.88 -129.99 -134.51 . . 0 "[ . 1 . 2]"
28 . 1 28 ASN C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -111.60 -71.60 -93.92 -96.97 -98.59 . . 0 "[ . 1 . 2]"
29 . 1 29 LEU C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -87.20 -47.20 -55.29 -55.65 -56.24 . . 0 "[ . 1 . 2]"
30 . 1 30 ILE C 1 31 PRO N 1 31 PRO CA 1 31 PRO C -70.40 -30.40 -62.69 -64.46 -60.50 . . 0 "[ . 1 . 2]"
31 . 1 31 PRO C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -90.20 -50.20 -71.42 -83.28 -66.37 . . 0 "[ . 1 . 2]"
32 . 1 32 LYS C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -99.60 -59.60 -95.12 -94.76 -95.08 . . 0 "[ . 1 . 2]"
33 . 1 33 ILE C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -142.50 -102.50 -105.60 -110.80 -101.97 0.53 17 0 "[ . 1 . 2]"
34 . 1 34 ALA C 1 35 PRO N 1 35 PRO CA 1 35 PRO C -84.80 -44.80 -74.57 -75.94 -76.31 . . 0 "[ . 1 . 2]"
35 . 1 35 PRO C 1 36 GLN N 1 36 GLN CA 1 36 GLN C -80.00 -40.00 -73.99 -74.20 -74.61 . . 0 "[ . 1 . 2]"
36 . 1 36 GLN C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -101.00 -61.00 -72.65 -72.81 -73.75 . . 0 "[ . 1 . 2]"
37 . 1 37 ALA C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -130.00 -90.00 -102.60 -100.50 -101.74 . . 0 "[ . 1 . 2]"
38 . 1 38 ILE C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -110.70 -70.70 -78.27 -81.57 -74.08 . . 0 "[ . 1 . 2]"
39 . 1 39 LYS C 1 40 GLN N 1 40 GLN CA 1 40 GLN C 170.00 -150.00 -175.57 -179.50 -164.50 . . 0 "[ . 1 . 2]"
40 . 1 40 GLN C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -175.40 -135.40 -165.88 -167.00 -164.73 . . 0 "[ . 1 . 2]"
41 . 1 41 ALA C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -159.90 -119.90 -144.67 -150.70 -150.76 . . 0 "[ . 1 . 2]"
42 . 1 42 GLU C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -107.60 -67.60 -79.67 -86.06 -76.52 . . 0 "[ . 1 . 2]"
43 . 1 43 ILE C 1 44 LEU N 1 44 LEU CA 1 44 LEU C -119.10 -79.10 -89.07 -91.10 -86.36 . . 0 "[ . 1 . 2]"
44 . 1 44 LEU C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -158.30 -118.30 -144.04 -143.51 -144.32 . . 0 "[ . 1 . 2]"
45 . 1 45 GLU C 1 46 GLY N 1 46 GLY CA 1 46 GLY C 62.70 102.70 89.19 76.67 94.09 . . 0 "[ . 1 . 2]"
46 . 1 47 ASN C 1 48 GLY N 1 48 GLY CA 1 48 GLY C 113.80 153.80 136.47 134.36 131.96 . . 0 "[ . 1 . 2]"
47 . 1 48 GLY C 1 49 GLY N 1 49 GLY CA 1 49 GLY C -120.40 -80.40 -110.40 -110.77 -110.80 . . 0 "[ . 1 . 2]"
48 . 1 49 GLY C 1 50 PRO N 1 50 PRO CA 1 50 PRO C -67.20 -27.20 -60.97 -62.74 -59.05 . . 0 "[ . 1 . 2]"
49 . 1 50 PRO C 1 51 GLY N 1 51 GLY CA 1 51 GLY C 74.60 114.60 98.57 95.58 101.67 . . 0 "[ . 1 . 2]"
50 . 1 51 GLY C 1 52 THR N 1 52 THR CA 1 52 THR C -103.20 -63.20 -93.78 -93.91 -94.02 . . 0 "[ . 1 . 2]"
51 . 1 52 THR C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -139.90 -99.90 -118.74 -120.28 -120.68 . . 0 "[ . 1 . 2]"
52 . 1 53 ILE C 1 54 LYS N 1 54 LYS CA 1 54 LYS C -140.00 -100.00 -117.28 -111.17 -112.48 . . 0 "[ . 1 . 2]"
53 . 1 54 LYS C 1 55 LYS N 1 55 LYS CA 1 55 LYS C -125.20 -85.20 -118.99 -120.60 -117.57 . . 0 "[ . 1 . 2]"
54 . 1 55 LYS C 1 56 ILE N 1 56 ILE CA 1 56 ILE C -125.80 -85.80 -102.05 -106.28 -106.69 . . 0 "[ . 1 . 2]"
55 . 1 56 ILE C 1 57 THR N 1 57 THR CA 1 57 THR C -128.80 -88.80 -110.83 -119.21 -119.23 . . 0 "[ . 1 . 2]"
56 . 1 57 THR C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -123.40 -83.40 -95.00 -108.89 -90.53 . . 0 "[ . 1 . 2]"
57 . 1 58 PHE C 1 59 GLY N 1 59 GLY CA 1 59 GLY C -85.10 -45.10 -59.28 -74.25 -54.06 . . 0 "[ . 1 . 2]"
58 . 1 59 GLY C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -69.20 -29.20 -59.91 -61.15 -56.73 . . 0 "[ . 1 . 2]"
59 . 1 60 GLU C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -120.40 -80.40 -90.81 -100.65 -89.70 . . 0 "[ . 1 . 2]"
60 . 1 61 GLY C 1 62 SER N 1 62 SER CA 1 62 SER C -167.80 -127.80 -140.54 -152.37 -136.54 . . 0 "[ . 1 . 2]"
61 . 1 62 SER C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -77.20 -37.20 -63.16 -61.84 -62.08 . . 0 "[ . 1 . 2]"
62 . 1 63 GLN C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -121.80 -81.80 -94.60 -107.11 -91.14 . . 0 "[ . 1 . 2]"
63 . 1 64 TYR C 1 65 GLY N 1 65 GLY CA 1 65 GLY C -137.40 -97.40 -119.28 -110.14 -110.59 . . 0 "[ . 1 . 2]"
64 . 1 65 GLY C 1 66 TYR N 1 66 TYR CA 1 66 TYR C -155.10 -115.10 -144.85 -143.83 -145.24 . . 0 "[ . 1 . 2]"
65 . 1 66 TYR C 1 67 VAL N 1 67 VAL CA 1 67 VAL C -166.60 -126.60 -153.84 -157.21 -137.74 . . 0 "[ . 1 . 2]"
66 . 1 67 VAL C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -114.60 -74.60 -105.91 -106.05 -106.53 . . 0 "[ . 1 . 2]"
67 . 1 68 LYS C 1 69 HIS N 1 69 HIS CA 1 69 HIS C -120.10 -80.10 -103.77 -98.81 -100.43 . . 0 "[ . 1 . 2]"
68 . 1 69 HIS C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -132.50 -92.50 -103.21 -101.63 -101.91 . . 0 "[ . 1 . 2]"
69 . 1 70 ARG C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -101.10 -61.10 -76.84 -86.17 -88.81 . . 0 "[ . 1 . 2]"
70 . 1 71 ILE C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -127.20 -87.20 -100.03 -99.61 -102.02 . . 0 "[ . 1 . 2]"
71 . 1 72 ASP C 1 73 SER N 1 73 SER CA 1 73 SER C -171.30 -131.30 -165.50 -166.08 -166.43 . . 0 "[ . 1 . 2]"
72 . 1 73 SER C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -146.80 -106.80 -125.04 -130.01 -116.16 . . 0 "[ . 1 . 2]"
73 . 1 74 ILE C 1 75 ASP N 1 75 ASP CA 1 75 ASP C -149.50 -109.50 -115.22 -115.78 -115.92 . . 0 "[ . 1 . 2]"
74 . 1 75 ASP C 1 76 GLU N 1 76 GLU CA 1 76 GLU C -88.40 -48.40 -54.61 -55.32 -53.75 . . 0 "[ . 1 . 2]"
75 . 1 76 GLU C 1 77 ALA N 1 77 ALA CA 1 77 ALA C -73.80 -33.80 -55.41 -52.32 -54.45 . . 0 "[ . 1 . 2]"
76 . 1 77 ALA C 1 78 SER N 1 78 SER CA 1 78 SER C -117.70 -77.70 -108.02 -107.76 -107.86 . . 0 "[ . 1 . 2]"
77 . 1 78 SER C 1 79 TYR N 1 79 TYR CA 1 79 TYR C 34.60 74.60 61.70 56.68 63.28 . . 0 "[ . 1 . 2]"
78 . 1 79 TYR C 1 80 SER N 1 80 SER CA 1 80 SER C -137.90 -97.90 -108.03 -116.87 -105.72 . . 0 "[ . 1 . 2]"
79 . 1 80 SER C 1 81 TYR N 1 81 TYR CA 1 81 TYR C -162.70 -122.70 -135.21 -135.09 -140.31 . . 0 "[ . 1 . 2]"
80 . 1 81 TYR C 1 82 SER N 1 82 SER CA 1 82 SER C -157.60 -117.60 -129.27 -127.12 -127.29 . . 0 "[ . 1 . 2]"
81 . 1 82 SER C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -175.10 -135.10 -146.82 -162.65 -143.93 . . 0 "[ . 1 . 2]"
82 . 1 83 TYR C 1 84 THR N 1 84 THR CA 1 84 THR C -155.10 -115.10 -144.19 -147.65 -138.26 . . 0 "[ . 1 . 2]"
83 . 1 84 THR C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -111.10 -71.10 -80.41 -83.81 -78.94 . . 0 "[ . 1 . 2]"
84 . 1 85 LEU C 1 86 ILE N 1 86 ILE CA 1 86 ILE C -99.80 -59.80 -82.33 -82.76 -83.72 . . 0 "[ . 1 . 2]"
85 . 1 86 ILE C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -170.20 -130.20 -154.90 -149.99 -151.17 . . 0 "[ . 1 . 2]"
86 . 1 87 GLU C 1 88 GLY N 1 88 GLY CA 1 88 GLY C 93.30 133.30 116.94 115.19 119.76 . . 0 "[ . 1 . 2]"
87 . 1 88 GLY C 1 89 ASP N 1 89 ASP CA 1 89 ASP C -95.60 -55.60 -61.64 -62.29 -61.06 . . 0 "[ . 1 . 2]"
88 . 1 89 ASP C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -83.60 -43.60 -66.87 -67.61 -68.04 . . 0 "[ . 1 . 2]"
89 . 1 90 ALA C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -119.00 -79.00 -110.55 -111.80 -109.40 . . 0 "[ . 1 . 2]"
90 . 1 91 LEU C 1 92 THR N 1 92 THR CA 1 92 THR C 26.20 66.20 47.74 49.48 48.07 . . 0 "[ . 1 . 2]"
91 . 1 92 THR C 1 93 ASP N 1 93 ASP CA 1 93 ASP C -139.40 -99.40 -130.84 -131.81 -130.30 . . 0 "[ . 1 . 2]"
92 . 1 93 ASP C 1 94 THR N 1 94 THR CA 1 94 THR C -113.30 -73.30 -105.05 -104.76 -104.90 . . 0 "[ . 1 . 2]"
93 . 1 94 THR C 1 95 ILE N 1 95 ILE CA 1 95 ILE C -133.30 -93.30 -98.94 -100.62 -97.55 . . 0 "[ . 1 . 2]"
94 . 1 95 ILE C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -110.10 -70.10 -91.59 -87.43 -88.51 . . 0 "[ . 1 . 2]"
95 . 1 96 GLU C 1 97 LYS N 1 97 LYS CA 1 97 LYS C 178.20 -141.80 -171.13 -172.79 -164.71 . . 0 "[ . 1 . 2]"
96 . 1 97 LYS C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -152.40 -112.40 -122.09 -123.19 -132.75 . . 0 "[ . 1 . 2]"
97 . 1 98 ILE C 1 99 SER N 1 99 SER CA 1 99 SER C -128.80 -88.80 -110.78 -109.65 -111.14 . . 0 "[ . 1 . 2]"
98 . 1 99 SER C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -141.11 -95.29 -138.41 -142.89 -134.70 1.78 20 0 "[ . 1 . 2]"
99 . 1 100 TYR C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -159.50 -119.50 -129.15 -128.75 -129.02 . . 0 "[ . 1 . 2]"
100 . 1 101 GLU C 1 102 THR N 1 102 THR CA 1 102 THR C -152.90 -112.90 -136.30 -136.26 -138.32 . . 0 "[ . 1 . 2]"
101 . 1 102 THR C 1 103 LYS N 1 103 LYS CA 1 103 LYS C -150.80 -110.80 -121.83 -123.16 -124.17 . . 0 "[ . 1 . 2]"
102 . 1 103 LYS C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -127.50 -87.50 -98.87 -96.98 -97.62 . . 0 "[ . 1 . 2]"
103 . 1 104 LEU C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -147.00 -107.00 -132.00 -138.63 -123.95 . . 0 "[ . 1 . 2]"
104 . 1 105 VAL C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -79.80 -39.80 -72.92 -74.00 -72.21 . . 0 "[ . 1 . 2]"
105 . 1 106 ALA C 1 107 CYS N 1 107 CYS CA 1 107 CYS C -153.10 -113.10 -121.34 -121.88 -120.73 . . 0 "[ . 1 . 2]"
106 . 1 107 CYS C 1 108 GLY N 1 108 GLY CA 1 108 GLY C -83.80 -43.80 -54.18 -53.71 -53.71 . . 0 "[ . 1 . 2]"
107 . 1 108 GLY C 1 109 SER N 1 109 SER CA 1 109 SER C -115.60 -75.60 -87.26 -94.76 -76.78 . . 0 "[ . 1 . 2]"
108 . 1 110 GLY C 1 111 SER N 1 111 SER CA 1 111 SER C 176.70 -143.30 -161.97 -166.07 -157.22 . . 0 "[ . 1 . 2]"
109 . 1 111 SER C 1 112 THR N 1 112 THR CA 1 112 THR C -133.50 -93.50 -99.60 -99.97 -100.05 . . 0 "[ . 1 . 2]"
110 . 1 112 THR C 1 113 ILE N 1 113 ILE CA 1 113 ILE C -123.20 -83.20 -95.44 -110.57 -91.13 . . 0 "[ . 1 . 2]"
111 . 1 113 ILE C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -139.60 -99.60 -105.43 -105.71 -105.78 . . 0 "[ . 1 . 2]"
112 . 1 114 LYS C 1 115 SER N 1 115 SER CA 1 115 SER C -143.10 -103.10 -111.26 -111.34 -111.56 . . 0 "[ . 1 . 2]"
113 . 1 115 SER C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -126.20 -86.20 -104.05 -112.07 -97.82 . . 0 "[ . 1 . 2]"
114 . 1 116 ILE C 1 117 SER N 1 117 SER CA 1 117 SER C -130.00 -90.00 -111.52 -114.49 -116.52 . . 0 "[ . 1 . 2]"
115 . 1 117 SER C 1 118 HIS N 1 118 HIS CA 1 118 HIS C -145.30 -105.30 -136.62 -135.72 -136.09 . . 0 "[ . 1 . 2]"
116 . 1 118 HIS C 1 119 TYR N 1 119 TYR CA 1 119 TYR C -111.50 -71.50 -94.30 -92.80 -97.33 . . 0 "[ . 1 . 2]"
117 . 1 119 TYR C 1 120 HIS N 1 120 HIS CA 1 120 HIS C -122.40 -82.40 -92.17 -99.30 -88.98 . . 0 "[ . 1 . 2]"
118 . 1 120 HIS C 1 121 THR N 1 121 THR CA 1 121 THR C -110.30 -70.30 -97.32 -101.56 -88.52 . . 0 "[ . 1 . 2]"
119 . 1 121 THR C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -122.40 -82.40 -110.70 -113.31 -92.46 . . 0 "[ . 1 . 2]"
120 . 1 122 LYS C 1 123 GLY N 1 123 GLY CA 1 123 GLY C 24.60 64.60 43.95 50.38 43.27 . . 0 "[ . 1 . 2]"
121 . 1 123 GLY C 1 124 ASN N 1 124 ASN CA 1 124 ASN C -127.10 -87.10 -110.97 -117.67 -95.08 . . 0 "[ . 1 . 2]"
122 . 1 124 ASN C 1 125 ILE N 1 125 ILE CA 1 125 ILE C -59.70 -19.70 -47.03 -45.85 -47.50 . . 0 "[ . 1 . 2]"
123 . 1 125 ILE C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -179.50 -139.50 -150.31 -159.62 -147.70 . . 0 "[ . 1 . 2]"
124 . 1 126 GLU C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -120.00 -80.00 -88.16 -88.21 -88.85 . . 0 "[ . 1 . 2]"
125 . 1 127 ILE C 1 128 LYS N 1 128 LYS CA 1 128 LYS C -106.30 -66.30 -74.99 -74.97 -75.09 . . 0 "[ . 1 . 2]"
126 . 1 128 LYS C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -78.80 -38.80 -69.80 -69.53 -69.71 . . 0 "[ . 1 . 2]"
127 . 1 129 GLU C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -85.80 -45.80 -63.45 -58.23 -59.81 . . 0 "[ . 1 . 2]"
128 . 1 130 GLU C 1 131 HIS N 1 131 HIS CA 1 131 HIS C -81.80 -41.80 -71.84 -73.55 -67.33 . . 0 "[ . 1 . 2]"
129 . 1 131 HIS C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -98.20 -58.20 -76.48 -81.08 -69.23 . . 0 "[ . 1 . 2]"
130 . 1 132 VAL C 1 133 LYS N 1 133 LYS CA 1 133 LYS C -76.50 -36.50 -66.89 -66.62 -66.78 . . 0 "[ . 1 . 2]"
131 . 1 133 LYS C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -79.90 -39.90 -69.95 -69.18 -69.85 . . 0 "[ . 1 . 2]"
132 . 1 134 VAL C 1 135 GLY N 1 135 GLY CA 1 135 GLY C -84.70 -44.70 -66.62 -63.91 -65.21 . . 0 "[ . 1 . 2]"
133 . 1 135 GLY C 1 136 LYS N 1 136 LYS CA 1 136 LYS C -76.60 -36.60 -67.13 -67.23 -67.36 . . 0 "[ . 1 . 2]"
134 . 1 136 LYS C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -85.80 -45.80 -54.86 -53.69 -53.81 . . 0 "[ . 1 . 2]"
135 . 1 137 GLU C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -79.40 -39.40 -65.93 -66.70 -67.80 . . 0 "[ . 1 . 2]"
136 . 1 138 LYS C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -80.00 -40.00 -49.08 -49.32 -49.39 . . 0 "[ . 1 . 2]"
137 . 1 139 ALA C 1 140 HIS N 1 140 HIS CA 1 140 HIS C -76.90 -36.90 -59.35 -64.88 -67.04 . . 0 "[ . 1 . 2]"
138 . 1 140 HIS C 1 141 GLY N 1 141 GLY CA 1 141 GLY C -79.70 -39.70 -61.36 -64.02 -59.09 . . 0 "[ . 1 . 2]"
139 . 1 141 GLY C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -85.00 -45.00 -69.19 -68.64 -70.71 . . 0 "[ . 1 . 2]"
140 . 1 142 LEU C 1 143 PHE N 1 143 PHE CA 1 143 PHE C -90.00 -50.00 -60.04 -59.44 -59.46 . . 0 "[ . 1 . 2]"
141 . 1 143 PHE C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -87.90 -47.90 -73.32 -77.49 -64.83 . . 0 "[ . 1 . 2]"
142 . 1 144 LYS C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -81.70 -41.70 -65.40 -62.44 -64.45 . . 0 "[ . 1 . 2]"
143 . 1 145 LEU C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -84.50 -44.50 -58.93 -73.73 -52.57 . . 0 "[ . 1 . 2]"
144 . 1 146 ILE C 1 147 GLU N 1 147 GLU CA 1 147 GLU C -77.80 -37.80 -47.08 -48.20 -45.98 . . 0 "[ . 1 . 2]"
145 . 1 147 GLU C 1 148 SER N 1 148 SER CA 1 148 SER C -78.00 -38.00 -53.14 -51.75 -52.29 . . 0 "[ . 1 . 2]"
146 . 1 148 SER C 1 149 TYR N 1 149 TYR CA 1 149 TYR C -75.20 -35.20 -57.84 -55.93 -56.36 . . 0 "[ . 1 . 2]"
147 . 1 149 TYR C 1 150 LEU N 1 150 LEU CA 1 150 LEU C -82.80 -42.80 -66.78 -62.53 -64.38 . . 0 "[ . 1 . 2]"
148 . 1 150 LEU C 1 151 LYS N 1 151 LYS CA 1 151 LYS C -75.20 -35.20 -62.63 -59.90 -60.72 . . 0 "[ . 1 . 2]"
149 . 1 151 LYS C 1 152 ASP N 1 152 ASP CA 1 152 ASP C -116.70 -76.70 -106.01 -99.27 -105.58 . . 0 "[ . 1 . 2]"
150 . 1 152 ASP C 1 153 HIS N 1 153 HIS CA 1 153 HIS C -160.10 -120.10 -155.42 -155.22 -155.38 . . 0 "[ . 1 . 2]"
151 . 1 153 HIS C 1 154 PRO N 1 154 PRO CA 1 154 PRO C -93.20 -53.20 -72.35 -70.55 -72.11 . . 0 "[ . 1 . 2]"
152 . 1 154 PRO C 1 155 ASP N 1 155 ASP CA 1 155 ASP C -99.80 -59.80 -79.82 -91.13 -68.36 . . 0 "[ . 1 . 2]"
153 . 1 155 ASP C 1 156 ALA N 1 156 ALA CA 1 156 ALA C -80.70 -40.70 -53.24 -52.16 -59.94 . . 0 "[ . 1 . 2]"
154 . 1 156 ALA C 1 157 TYR N 1 157 TYR CA 1 157 TYR C 49.00 89.00 55.37 55.83 55.15 . . 0 "[ . 1 . 2]"
155 . 1 157 TYR C 1 158 ASN N 1 158 ASN CA 1 158 ASN C -101.90 -61.90 -74.51 -80.91 -93.44 . . 0 "[ . 1 . 2]"
156 . 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 TYR N 144.90 -175.10 148.61 149.36 149.04 . . 0 "[ . 1 . 2]"
157 . 1 3 TYR N 1 3 TYR CA 1 3 TYR C 1 4 THR N 100.70 140.70 110.24 109.99 109.82 . . 0 "[ . 1 . 2]"
158 . 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 PHE N 110.10 150.10 137.78 132.36 140.65 . . 0 "[ . 1 . 2]"
159 . 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 GLU N 113.40 153.40 131.01 132.38 132.14 . . 0 "[ . 1 . 2]"
160 . 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 ASN N 117.30 157.30 131.42 127.80 126.70 . . 0 "[ . 1 . 2]"
161 . 1 7 ASN N 1 7 ASN CA 1 7 ASN C 1 8 GLU N 150.80 -169.20 168.11 164.75 162.93 . . 0 "[ . 1 . 2]"
162 . 1 8 GLU N 1 8 GLU CA 1 8 GLU C 1 9 PHE N 130.10 170.10 149.82 139.34 160.14 . . 0 "[ . 1 . 2]"
163 . 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 THR N 110.60 150.60 138.42 129.15 141.15 . . 0 "[ . 1 . 2]"
164 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 SER N 117.90 157.90 146.80 143.84 148.63 . . 0 "[ . 1 . 2]"
165 . 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 GLU N 145.00 -175.00 156.28 154.02 164.34 . . 0 "[ . 1 . 2]"
166 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 ILE N 0.00 40.00 25.29 18.76 29.84 . . 0 "[ . 1 . 2]"
167 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 PRO N 116.40 156.40 126.67 126.35 126.03 . . 0 "[ . 1 . 2]"
168 . 1 14 PRO N 1 14 PRO CA 1 14 PRO C 1 15 PRO N 124.70 164.70 146.21 141.24 151.20 . . 0 "[ . 1 . 2]"
169 . 1 15 PRO N 1 15 PRO CA 1 15 PRO C 1 16 SER N -55.50 -15.50 -24.97 -29.73 -23.20 . . 0 "[ . 1 . 2]"
170 . 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 ARG N -55.80 -15.80 -33.07 -32.28 -32.47 . . 0 "[ . 1 . 2]"
171 . 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 LEU N -70.00 -30.00 -56.08 -57.71 -59.20 . . 0 "[ . 1 . 2]"
172 . 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 PHE N -63.30 -23.30 -44.47 -37.88 -40.27 . . 0 "[ . 1 . 2]"
173 . 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 LYS N -79.20 -39.20 -57.70 -58.30 -58.68 . . 0 "[ . 1 . 2]"
174 . 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 ALA N -53.00 -13.00 -33.34 -43.20 -23.37 . . 0 "[ . 1 . 2]"
175 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 PHE N -33.70 6.30 -4.13 -5.12 -14.37 . . 0 "[ . 1 . 2]"
176 . 1 22 PHE N 1 22 PHE CA 1 22 PHE C 1 23 VAL N -15.40 24.60 -8.69 -10.94 -6.27 . . 0 "[ . 1 . 2]"
177 . 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 24 LEU N -71.50 -31.50 -43.04 -52.33 -34.61 . . 0 "[ . 1 . 2]"
178 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 ASP N -61.50 -21.50 -42.52 -32.01 -51.46 . . 0 "[ . 1 . 2]"
179 . 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 ALA N -12.50 27.50 -2.21 -5.79 16.42 . . 0 "[ . 1 . 2]"
180 . 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 ASP N -62.50 -22.50 -41.28 -44.05 -34.08 . . 0 "[ . 1 . 2]"
181 . 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 ASN N 4.00 44.00 16.67 12.21 21.17 . . 0 "[ . 1 . 2]"
182 . 1 28 ASN N 1 28 ASN CA 1 28 ASN C 1 29 LEU N -41.00 -1.00 -9.41 -9.79 -10.20 . . 0 "[ . 1 . 2]"
183 . 1 29 LEU N 1 29 LEU CA 1 29 LEU C 1 30 ILE N -60.00 -20.00 -42.37 -43.30 -45.78 . . 0 "[ . 1 . 2]"
184 . 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 PRO N -66.00 -26.00 -50.37 -54.53 -56.00 . . 0 "[ . 1 . 2]"
185 . 1 31 PRO N 1 31 PRO CA 1 31 PRO C 1 32 LYS N -59.40 -19.40 -24.95 -26.32 -26.69 . . 0 "[ . 1 . 2]"
186 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ILE N -70.10 -30.10 -55.97 -62.26 -48.61 . . 0 "[ . 1 . 2]"
187 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 ALA N -75.30 -35.30 -35.42 -40.97 -32.66 2.64 10 0 "[ . 1 . 2]"
188 . 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 PRO N 59.90 99.90 67.97 65.03 64.53 . . 0 "[ . 1 . 2]"
189 . 1 35 PRO N 1 35 PRO CA 1 35 PRO C 1 36 GLN N -38.00 2.00 -21.85 -28.94 -6.87 . . 0 "[ . 1 . 2]"
190 . 1 36 GLN N 1 36 GLN CA 1 36 GLN C 1 37 ALA N -52.00 -12.00 -42.24 -44.20 -34.82 . . 0 "[ . 1 . 2]"
191 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ILE N -91.40 -51.40 -78.53 -71.94 -74.02 . . 0 "[ . 1 . 2]"
192 . 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 LYS N 113.00 153.00 145.07 140.56 147.78 . . 0 "[ . 1 . 2]"
193 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLN N -72.50 -32.50 -50.44 -50.34 -51.65 . . 0 "[ . 1 . 2]"
194 . 1 40 GLN N 1 40 GLN CA 1 40 GLN C 1 41 ALA N 158.50 -161.50 165.60 163.44 167.60 . . 0 "[ . 1 . 2]"
195 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 GLU N 134.30 174.30 145.21 143.13 149.44 . . 0 "[ . 1 . 2]"
196 . 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 ILE N 133.10 173.10 145.71 148.18 146.62 . . 0 "[ . 1 . 2]"
197 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 LEU N 109.90 149.90 139.75 137.25 142.09 . . 0 "[ . 1 . 2]"
198 . 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 45 GLU N -70.90 -30.90 -39.59 -40.57 -38.74 . . 0 "[ . 1 . 2]"
199 . 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 GLY N 125.20 165.20 134.89 133.10 138.22 . . 0 "[ . 1 . 2]"
200 . 1 46 GLY N 1 46 GLY CA 1 46 GLY C 1 47 ASN N 172.40 -147.60 -156.13 -156.68 -155.02 . . 0 "[ . 1 . 2]"
201 . 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 GLY N 3.10 43.10 14.15 11.94 11.52 . . 0 "[ . 1 . 2]"
202 . 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 PRO N -179.00 -139.00 -172.14 -173.32 -170.76 . . 0 "[ . 1 . 2]"
203 . 1 50 PRO N 1 50 PRO CA 1 50 PRO C 1 51 GLY N 119.50 159.50 126.21 126.87 126.71 . . 0 "[ . 1 . 2]"
204 . 1 51 GLY N 1 51 GLY CA 1 51 GLY C 1 52 THR N -25.00 15.00 4.09 4.80 4.00 . . 0 "[ . 1 . 2]"
205 . 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 ILE N 110.40 150.40 139.46 134.76 142.06 . . 0 "[ . 1 . 2]"
206 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 LYS N 102.10 142.10 129.29 132.10 130.94 . . 0 "[ . 1 . 2]"
207 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LYS N 136.70 176.70 140.02 136.40 151.39 0.30 5 0 "[ . 1 . 2]"
208 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 ILE N 100.70 140.70 125.61 113.42 137.57 . . 0 "[ . 1 . 2]"
209 . 1 56 ILE N 1 56 ILE CA 1 56 ILE C 1 57 THR N 110.70 150.70 134.90 123.61 142.01 . . 0 "[ . 1 . 2]"
210 . 1 57 THR N 1 57 THR CA 1 57 THR C 1 58 PHE N 109.80 149.80 118.79 117.33 120.50 . . 0 "[ . 1 . 2]"
211 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 GLY N 156.80 -163.20 178.17 -173.23 -173.41 . . 0 "[ . 1 . 2]"
212 . 1 59 GLY N 1 59 GLY CA 1 59 GLY C 1 60 GLU N 135.10 175.10 144.31 143.54 143.29 . . 0 "[ . 1 . 2]"
213 . 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLY N -77.20 -37.20 -53.20 -54.07 -58.47 . . 0 "[ . 1 . 2]"
214 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 SER N 32.20 72.20 61.67 61.90 61.86 . . 0 "[ . 1 . 2]"
215 . 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLN N 165.60 -154.40 176.68 175.32 175.22 . . 0 "[ . 1 . 2]"
216 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 TYR N -65.70 -25.70 -48.57 -56.12 -37.57 . . 0 "[ . 1 . 2]"
217 . 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 GLY N 126.60 166.60 149.00 137.83 136.12 . . 0 "[ . 1 . 2]"
218 . 1 65 GLY N 1 65 GLY CA 1 65 GLY C 1 66 TYR N -71.70 -31.70 -59.25 -56.20 -57.73 . . 0 "[ . 1 . 2]"
219 . 1 66 TYR N 1 66 TYR CA 1 66 TYR C 1 67 VAL N 125.10 165.10 152.35 145.29 155.20 . . 0 "[ . 1 . 2]"
220 . 1 67 VAL N 1 67 VAL CA 1 67 VAL C 1 68 LYS N 126.20 166.20 146.27 145.52 144.49 . . 0 "[ . 1 . 2]"
221 . 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 HIS N 88.40 128.40 112.40 106.11 118.95 . . 0 "[ . 1 . 2]"
222 . 1 69 HIS N 1 69 HIS CA 1 69 HIS C 1 70 ARG N 93.20 133.20 115.85 105.71 123.89 . . 0 "[ . 1 . 2]"
223 . 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 ILE N 101.30 141.30 125.81 131.19 130.78 . . 0 "[ . 1 . 2]"
224 . 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 ASP N 115.00 155.00 140.30 134.11 145.61 . . 0 "[ . 1 . 2]"
225 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 SER N -60.10 -20.10 -55.14 -56.05 -56.34 . . 0 "[ . 1 . 2]"
226 . 1 73 SER N 1 73 SER CA 1 73 SER C 1 74 ILE N 110.70 150.70 141.94 140.74 144.40 . . 0 "[ . 1 . 2]"
227 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 ASP N 95.70 135.70 130.51 125.88 131.87 . . 0 "[ . 1 . 2]"
228 . 1 75 ASP N 1 75 ASP CA 1 75 ASP C 1 76 GLU N 80.00 120.00 88.06 88.33 88.26 . . 0 "[ . 1 . 2]"
229 . 1 76 GLU N 1 76 GLU CA 1 76 GLU C 1 77 ALA N -60.50 -20.50 -31.75 -41.14 -29.89 . . 0 "[ . 1 . 2]"
230 . 1 77 ALA N 1 77 ALA CA 1 77 ALA C 1 78 SER N -65.60 -25.60 -38.28 -36.10 -37.08 . . 0 "[ . 1 . 2]"
231 . 1 78 SER N 1 78 SER CA 1 78 SER C 1 79 TYR N -20.00 20.00 -10.60 -11.46 -9.82 . . 0 "[ . 1 . 2]"
232 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 SER N 31.60 71.60 45.42 40.89 51.96 . . 0 "[ . 1 . 2]"
233 . 1 80 SER N 1 80 SER CA 1 80 SER C 1 81 TYR N 118.90 158.90 144.57 148.98 148.39 . . 0 "[ . 1 . 2]"
234 . 1 81 TYR N 1 81 TYR CA 1 81 TYR C 1 82 SER N 109.20 149.20 123.63 125.67 124.04 . . 0 "[ . 1 . 2]"
235 . 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 TYR N 119.90 159.90 136.97 133.25 130.44 . . 0 "[ . 1 . 2]"
236 . 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 THR N 149.60 -170.40 165.14 158.71 173.11 . . 0 "[ . 1 . 2]"
237 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 LEU N 116.50 156.50 136.82 125.60 143.19 . . 0 "[ . 1 . 2]"
238 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 ILE N 90.50 130.50 117.21 109.87 121.98 . . 0 "[ . 1 . 2]"
239 . 1 86 ILE N 1 86 ILE CA 1 86 ILE C 1 87 GLU N -75.40 -35.40 -43.35 -44.80 -44.98 . . 0 "[ . 1 . 2]"
240 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 GLY N 165.80 -154.20 172.53 170.26 178.62 . . 0 "[ . 1 . 2]"
241 . 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 ASP N 143.10 -176.90 177.80 177.96 177.83 . . 0 "[ . 1 . 2]"
242 . 1 89 ASP N 1 89 ASP CA 1 89 ASP C 1 90 ALA N -26.50 13.50 1.88 -0.34 2.75 . . 0 "[ . 1 . 2]"
243 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 LEU N -44.10 -4.10 -35.02 -38.03 -33.02 . . 0 "[ . 1 . 2]"
244 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 THR N -12.80 27.20 14.55 6.03 17.46 . . 0 "[ . 1 . 2]"
245 . 1 92 THR N 1 92 THR CA 1 92 THR C 1 93 ASP N -157.20 -117.20 -127.48 -126.50 -126.65 . . 0 "[ . 1 . 2]"
246 . 1 93 ASP N 1 93 ASP CA 1 93 ASP C 1 94 THR N -23.00 17.00 -10.20 -10.30 -11.14 . . 0 "[ . 1 . 2]"
247 . 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 ILE N -39.70 0.30 -6.60 -8.41 -5.36 . . 0 "[ . 1 . 2]"
248 . 1 95 ILE N 1 95 ILE CA 1 95 ILE C 1 96 GLU N 117.20 157.20 152.28 152.01 151.67 . . 0 "[ . 1 . 2]"
249 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LYS N -69.90 -29.90 -54.60 -59.47 -60.38 . . 0 "[ . 1 . 2]"
250 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 ILE N 135.40 175.40 149.24 145.74 158.07 . . 0 "[ . 1 . 2]"
251 . 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 SER N 110.00 150.00 125.72 124.15 123.50 . . 0 "[ . 1 . 2]"
252 . 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 TYR N 113.60 153.60 145.10 144.72 144.50 . . 0 "[ . 1 . 2]"
253 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 GLU N 118.30 158.30 132.32 135.66 133.58 . . 0 "[ . 1 . 2]"
254 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 THR N 101.50 141.50 133.69 134.99 134.60 . . 0 "[ . 1 . 2]"
255 . 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LYS N 122.50 162.50 132.83 130.87 136.37 . . 0 "[ . 1 . 2]"
256 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C 1 104 LEU N 123.90 163.90 134.24 135.39 134.77 . . 0 "[ . 1 . 2]"
257 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 VAL N 116.40 156.40 127.75 124.06 134.98 . . 0 "[ . 1 . 2]"
258 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 ALA N 107.10 147.10 136.68 130.31 137.89 . . 0 "[ . 1 . 2]"
259 . 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 CYS N 118.70 158.70 135.40 138.72 135.71 . . 0 "[ . 1 . 2]"
260 . 1 107 CYS N 1 107 CYS CA 1 107 CYS C 1 108 GLY N 145.60 -174.40 171.59 170.93 170.39 . . 0 "[ . 1 . 2]"
261 . 1 108 GLY N 1 108 GLY CA 1 108 GLY C 1 109 SER N -45.20 -5.20 -33.60 -38.78 -26.85 . . 0 "[ . 1 . 2]"
262 . 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 THR N 120.10 160.10 131.13 130.21 129.54 . . 0 "[ . 1 . 2]"
263 . 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 ILE N 109.90 149.90 121.60 133.18 128.76 . . 0 "[ . 1 . 2]"
264 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C 1 114 LYS N 113.10 153.10 129.51 126.52 132.50 . . 0 "[ . 1 . 2]"
265 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 SER N 107.60 147.60 116.91 116.81 116.68 . . 0 "[ . 1 . 2]"
266 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 ILE N 107.50 147.50 121.97 121.21 118.64 . . 0 "[ . 1 . 2]"
267 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 SER N 105.80 145.80 135.90 135.76 135.67 . . 0 "[ . 1 . 2]"
268 . 1 117 SER N 1 117 SER CA 1 117 SER C 1 118 HIS N 123.30 163.30 134.97 133.98 133.32 . . 0 "[ . 1 . 2]"
269 . 1 118 HIS N 1 118 HIS CA 1 118 HIS C 1 119 TYR N 84.10 124.10 102.15 92.66 115.11 . . 0 "[ . 1 . 2]"
270 . 1 119 TYR N 1 119 TYR CA 1 119 TYR C 1 120 HIS N 96.00 136.00 103.02 100.31 108.41 . . 0 "[ . 1 . 2]"
271 . 1 120 HIS N 1 120 HIS CA 1 120 HIS C 1 121 THR N 80.00 120.00 105.19 98.64 110.16 . . 0 "[ . 1 . 2]"
272 . 1 121 THR N 1 121 THR CA 1 121 THR C 1 122 LYS N 151.70 -168.30 170.86 168.67 164.45 . . 0 "[ . 1 . 2]"
273 . 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 GLY N 133.40 173.40 151.68 142.50 159.58 . . 0 "[ . 1 . 2]"
274 . 1 123 GLY N 1 123 GLY CA 1 123 GLY C 1 124 ASN N -140.00 -100.00 -111.92 -115.97 -123.15 . . 0 "[ . 1 . 2]"
275 . 1 124 ASN N 1 124 ASN CA 1 124 ASN C 1 125 ILE N -22.30 17.70 -0.91 -6.51 -12.09 . . 0 "[ . 1 . 2]"
276 . 1 125 ILE N 1 125 ILE CA 1 125 ILE C 1 126 GLU N 130.40 170.40 159.69 151.42 163.65 . . 0 "[ . 1 . 2]"
277 . 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 ILE N 117.70 157.70 148.24 148.66 148.59 . . 0 "[ . 1 . 2]"
278 . 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 LYS N 94.70 134.70 124.99 125.29 125.16 . . 0 "[ . 1 . 2]"
279 . 1 128 LYS N 1 128 LYS CA 1 128 LYS C 1 129 GLU N 154.10 -165.90 161.39 161.64 161.18 . . 0 "[ . 1 . 2]"
280 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C 1 130 GLU N -64.30 -24.30 -41.04 -55.02 -32.14 . . 0 "[ . 1 . 2]"
281 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 HIS N -55.70 -15.70 -27.61 -35.60 -24.26 . . 0 "[ . 1 . 2]"
282 . 1 131 HIS N 1 131 HIS CA 1 131 HIS C 1 132 VAL N -70.10 -30.10 -50.97 -49.99 -51.03 . . 0 "[ . 1 . 2]"
283 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 LYS N -41.70 -1.70 -26.78 -32.06 -19.63 . . 0 "[ . 1 . 2]"
284 . 1 133 LYS N 1 133 LYS CA 1 133 LYS C 1 134 VAL N -55.00 -15.00 -46.23 -46.31 -46.51 . . 0 "[ . 1 . 2]"
285 . 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 GLY N -70.10 -30.10 -45.55 -51.15 -42.40 . . 0 "[ . 1 . 2]"
286 . 1 135 GLY N 1 135 GLY CA 1 135 GLY C 1 136 LYS N -56.50 -16.50 -44.86 -42.29 -43.33 . . 0 "[ . 1 . 2]"
287 . 1 136 LYS N 1 136 LYS CA 1 136 LYS C 1 137 GLU N -77.70 -37.70 -47.17 -51.02 -45.51 . . 0 "[ . 1 . 2]"
288 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 LYS N -56.90 -16.90 -45.96 -48.27 -38.92 . . 0 "[ . 1 . 2]"
289 . 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 ALA N -71.10 -31.10 -53.31 -53.90 -54.39 . . 0 "[ . 1 . 2]"
290 . 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 HIS N -64.30 -24.30 -44.92 -41.97 -42.30 . . 0 "[ . 1 . 2]"
291 . 1 140 HIS N 1 140 HIS CA 1 140 HIS C 1 141 GLY N -70.00 -30.00 -36.99 -36.39 -36.49 . . 0 "[ . 1 . 2]"
292 . 1 141 GLY N 1 141 GLY CA 1 141 GLY C 1 142 LEU N -62.20 -22.20 -38.77 -52.54 -31.17 . . 0 "[ . 1 . 2]"
293 . 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 PHE N -57.70 -17.70 -41.72 -45.80 -46.81 . . 0 "[ . 1 . 2]"
294 . 1 143 PHE N 1 143 PHE CA 1 143 PHE C 1 144 LYS N -50.00 -10.00 -26.20 -32.36 -20.03 . . 0 "[ . 1 . 2]"
295 . 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 LEU N -63.80 -23.80 -38.53 -48.22 -33.76 . . 0 "[ . 1 . 2]"
296 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 ILE N -63.90 -23.90 -56.51 -61.42 -44.33 . . 0 "[ . 1 . 2]"
297 . 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 GLU N -58.50 -18.50 -49.99 -51.89 -48.41 . . 0 "[ . 1 . 2]"
298 . 1 147 GLU N 1 147 GLU CA 1 147 GLU C 1 148 SER N -66.80 -26.80 -53.59 -56.76 -56.84 . . 0 "[ . 1 . 2]"
299 . 1 148 SER N 1 148 SER CA 1 148 SER C 1 149 TYR N -65.40 -25.40 -43.72 -48.15 -37.70 . . 0 "[ . 1 . 2]"
300 . 1 149 TYR N 1 149 TYR CA 1 149 TYR C 1 150 LEU N -76.20 -36.20 -46.48 -51.94 -43.79 . . 0 "[ . 1 . 2]"
301 . 1 150 LEU N 1 150 LEU CA 1 150 LEU C 1 151 LYS N -51.60 -11.60 -42.79 -43.85 -41.77 . . 0 "[ . 1 . 2]"
302 . 1 151 LYS N 1 151 LYS CA 1 151 LYS C 1 152 ASP N -55.20 -15.20 -24.49 -25.48 -23.63 . . 0 "[ . 1 . 2]"
303 . 1 152 ASP N 1 152 ASP CA 1 152 ASP C 1 153 HIS N -21.60 18.40 -13.27 -14.38 -12.24 . . 0 "[ . 1 . 2]"
304 . 1 153 HIS N 1 153 HIS CA 1 153 HIS C 1 154 PRO N 37.80 77.80 66.71 68.16 67.49 . . 0 "[ . 1 . 2]"
305 . 1 154 PRO N 1 154 PRO CA 1 154 PRO C 1 155 ASP N -35.10 4.90 -3.61 -3.18 -3.27 . . 0 "[ . 1 . 2]"
306 . 1 155 ASP N 1 155 ASP CA 1 155 ASP C 1 156 ALA N -29.20 10.80 4.12 2.21 6.54 . . 0 "[ . 1 . 2]"
307 . 1 156 ALA N 1 156 ALA CA 1 156 ALA C 1 157 TYR N 125.00 165.00 130.10 130.15 130.01 . . 0 "[ . 1 . 2]"
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