NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
616653 |
5jwj   |
30087 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_5jwj
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 251
_TA_constraint_stats_list.Viol_count 116
_TA_constraint_stats_list.Viol_total 2145.74
_TA_constraint_stats_list.Viol_max 3.03
_TA_constraint_stats_list.Viol_rms 0.18
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.92
_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 7 VAL C 1 8 PRO N 1 8 PRO CA 1 8 PRO C -99.99 -39.99 -66.76 -74.23 -80.00 . . 0 "[ . 1 . 2]"
2 . 1 8 PRO C 1 9 TYR N 1 9 TYR CA 1 9 TYR C -140.26 -49.30 -81.42 -55.93 -59.05 1.91 19 0 "[ . 1 . 2]"
3 . 1 9 TYR C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -159.02 -69.88 -124.09 -115.41 -118.08 . . 0 "[ . 1 . 2]"
4 . 1 11 PRO C 1 12 THR N 1 12 THR CA 1 12 THR C -102.88 -42.88 -67.32 -100.85 -42.55 0.33 20 0 "[ . 1 . 2]"
5 . 1 12 THR C 1 13 PRO N 1 13 PRO CA 1 13 PRO C -89.58 -29.58 -60.60 -76.78 -47.33 . . 0 "[ . 1 . 2]"
6 . 1 13 PRO C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -81.47 -21.47 -60.57 -57.99 -59.10 . . 0 "[ . 1 . 2]"
7 . 1 14 GLU C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -90.28 -30.28 -57.31 -59.34 -59.79 . . 0 "[ . 1 . 2]"
8 . 1 15 LYS C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -97.53 -37.53 -61.55 -60.92 -61.20 . . 0 "[ . 1 . 2]"
9 . 1 16 VAL C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -89.10 -29.10 -65.48 -70.77 -62.41 . . 0 "[ . 1 . 2]"
10 . 1 17 VAL C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -90.20 -30.20 -60.08 -58.88 -59.17 . . 0 "[ . 1 . 2]"
11 . 1 18 ARG C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -96.28 -36.28 -67.47 -65.44 -65.79 . . 0 "[ . 1 . 2]"
12 . 1 19 ARG C 1 20 MET N 1 20 MET CA 1 20 MET C -93.38 -33.38 -62.56 -65.17 -57.41 . . 0 "[ . 1 . 2]"
13 . 1 20 MET C 1 21 LEU N 1 21 LEU CA 1 21 LEU C -93.40 -33.40 -72.61 -77.24 -68.22 . . 0 "[ . 1 . 2]"
14 . 1 21 LEU C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -94.78 -34.78 -63.99 -66.00 -61.36 . . 0 "[ . 1 . 2]"
15 . 1 22 GLU C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -97.16 -37.16 -68.15 -67.63 -67.98 . . 0 "[ . 1 . 2]"
16 . 1 23 ILE C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -125.47 -65.47 -71.61 -82.44 -65.23 0.24 14 0 "[ . 1 . 2]"
17 . 1 24 ALA C 1 25 LYS N 1 25 LYS CA 1 25 LYS C 29.80 93.66 58.06 62.35 61.18 1.59 7 0 "[ . 1 . 2]"
18 . 1 25 LYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -114.44 -54.44 -75.09 -96.07 -58.98 . . 0 "[ . 1 . 2]"
19 . 1 26 VAL C 1 27 SER N 1 27 SER CA 1 27 SER C -153.37 -63.95 -113.16 -116.55 -109.62 . . 0 "[ . 1 . 2]"
20 . 1 27 SER C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -95.94 -35.94 -59.53 -62.65 -57.68 . . 0 "[ . 1 . 2]"
21 . 1 28 GLN C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -129.15 -49.15 -97.51 -100.28 -94.13 . . 0 "[ . 1 . 2]"
22 . 1 30 ASP C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -165.38 -75.34 -90.06 -98.74 -84.89 . . 0 "[ . 1 . 2]"
23 . 1 31 ILE C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -154.89 -94.89 -124.28 -127.31 -120.37 . . 0 "[ . 1 . 2]"
24 . 1 32 VAL C 1 33 TYR N 1 33 TYR CA 1 33 TYR C -145.84 -85.84 -114.64 -113.27 -113.94 . . 0 "[ . 1 . 2]"
25 . 1 33 TYR C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -164.31 -84.31 -120.88 -121.52 -123.19 . . 0 "[ . 1 . 2]"
26 . 1 34 ALA C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -143.51 -51.27 -97.37 -106.65 -108.45 . . 0 "[ . 1 . 2]"
27 . 1 35 LEU C 1 36 GLY N 1 36 GLY CA 1 36 GLY C -134.44 -44.44 -106.07 -97.33 -99.26 2.78 9 0 "[ . 1 . 2]"
28 . 1 37 CYS C 1 38 GLY N 1 38 GLY CA 1 38 GLY C 32.82 95.90 77.09 76.63 76.26 . . 0 "[ . 1 . 2]"
29 . 1 40 GLY C 1 41 ARG N 1 41 ARG CA 1 41 ARG C -87.19 -27.19 -59.58 -58.17 -58.73 . . 0 "[ . 1 . 2]"
30 . 1 41 ARG C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -100.69 -40.69 -69.00 -67.00 -69.25 . . 0 "[ . 1 . 2]"
31 . 1 42 ILE C 1 43 ILE N 1 43 ILE CA 1 43 ILE C -101.48 -41.48 -90.36 -89.49 -90.03 . . 0 "[ . 1 . 2]"
32 . 1 43 ILE C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -95.45 -35.45 -61.76 -62.06 -62.27 . . 0 "[ . 1 . 2]"
33 . 1 44 ILE C 1 45 THR N 1 45 THR CA 1 45 THR C -95.19 -35.19 -64.93 -64.92 -65.35 . . 0 "[ . 1 . 2]"
34 . 1 45 THR C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -94.20 -34.20 -73.29 -75.69 -76.57 . . 0 "[ . 1 . 2]"
35 . 1 46 ALA C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -92.56 -32.56 -59.48 -59.36 -59.41 . . 0 "[ . 1 . 2]"
36 . 1 47 ALA C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -93.21 -33.21 -63.13 -63.09 -63.35 . . 0 "[ . 1 . 2]"
37 . 1 48 LYS C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -131.98 -11.98 -106.21 -109.47 -101.55 . . 0 "[ . 1 . 2]"
38 . 1 49 ASP C 1 50 PHE N 1 50 PHE CA 1 50 PHE C -139.40 -59.40 -72.34 -75.46 -69.25 . . 0 "[ . 1 . 2]"
39 . 1 51 ASN C 1 52 VAL N 1 52 VAL CA 1 52 VAL C -129.59 -39.59 -48.75 -58.29 -43.13 . . 0 "[ . 1 . 2]"
40 . 1 52 VAL C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -138.22 -18.22 -64.60 -51.06 -71.95 . . 0 "[ . 1 . 2]"
41 . 1 53 LYS C 1 54 LYS N 1 54 LYS CA 1 54 LYS C 169.32 -100.68 -144.93 -144.76 -145.81 . . 0 "[ . 1 . 2]"
42 . 1 54 LYS C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -166.65 -76.15 -121.54 -129.78 -111.67 . . 0 "[ . 1 . 2]"
43 . 1 55 ALA C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -146.79 -85.41 -133.29 -133.66 -133.82 . . 0 "[ . 1 . 2]"
44 . 1 56 VAL C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -158.44 -88.64 -113.25 -107.20 -108.80 . . 0 "[ . 1 . 2]"
45 . 1 57 GLY C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -151.19 -89.23 -101.60 -98.97 -101.32 0.18 18 0 "[ . 1 . 2]"
46 . 1 58 VAL C 1 59 GLU N 1 59 GLU CA 1 59 GLU C 169.80 -70.20 -164.77 -175.68 -177.00 . . 0 "[ . 1 . 2]"
47 . 1 59 GLU C 1 60 ILE N 1 60 ILE CA 1 60 ILE C 172.72 -67.28 -143.99 -132.94 -133.80 3.03 18 0 "[ . 1 . 2]"
48 . 1 60 ILE C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -149.09 -9.09 -149.30 -148.50 -149.28 2.23 13 0 "[ . 1 . 2]"
49 . 1 61 ASN C 1 62 ASP N 1 62 ASP CA 1 62 ASP C -120.97 -0.97 -108.80 -103.98 -105.71 . . 0 "[ . 1 . 2]"
50 . 1 62 ASP C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -88.90 -28.90 -70.28 -69.76 -70.06 . . 0 "[ . 1 . 2]"
51 . 1 63 GLU C 1 64 ARG N 1 64 ARG CA 1 64 ARG C -95.48 -35.48 -78.99 -77.71 -79.04 . . 0 "[ . 1 . 2]"
52 . 1 64 ARG C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -92.29 -32.29 -63.86 -66.29 -68.14 . . 0 "[ . 1 . 2]"
53 . 1 65 ILE C 1 66 ARG N 1 66 ARG CA 1 66 ARG C -90.27 -30.27 -80.79 -80.38 -80.78 . . 0 "[ . 1 . 2]"
54 . 1 66 ARG C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -96.18 -36.18 -61.78 -61.25 -61.31 . . 0 "[ . 1 . 2]"
55 . 1 67 GLU C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -96.02 -36.02 -62.23 -85.07 -59.79 . . 0 "[ . 1 . 2]"
56 . 1 68 ALA C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -92.05 -32.05 -61.66 -62.97 -59.94 . . 0 "[ . 1 . 2]"
57 . 1 69 LEU C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -105.20 -25.20 -63.58 -64.02 -64.52 . . 0 "[ . 1 . 2]"
58 . 1 70 ALA C 1 71 ASN N 1 71 ASN CA 1 71 ASN C -95.62 -35.62 -60.95 -64.16 -65.76 . . 0 "[ . 1 . 2]"
59 . 1 71 ASN C 1 72 ILE N 1 72 ILE CA 1 72 ILE C -96.20 -36.20 -58.67 -57.52 -70.26 . . 0 "[ . 1 . 2]"
60 . 1 72 ILE C 1 73 GLU N 1 73 GLU CA 1 73 GLU C -94.36 -34.36 -64.10 -64.70 -65.49 . . 0 "[ . 1 . 2]"
61 . 1 73 GLU C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -99.15 -39.15 -56.84 -57.33 -55.85 . . 0 "[ . 1 . 2]"
62 . 1 74 LYS C 1 75 ASN N 1 75 ASN CA 1 75 ASN C -119.27 -59.27 -93.00 -94.10 -94.19 . . 0 "[ . 1 . 2]"
63 . 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -136.89 -76.89 -107.94 -110.61 -102.97 . . 0 "[ . 1 . 2]"
64 . 1 77 VAL C 1 78 THR N 1 78 THR CA 1 78 THR C -89.23 -29.23 -49.28 -61.64 -44.76 . . 0 "[ . 1 . 2]"
65 . 1 78 THR C 1 79 GLY N 1 79 GLY CA 1 79 GLY C 62.64 122.64 86.40 75.66 113.68 . . 0 "[ . 1 . 2]"
66 . 1 79 GLY C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -147.79 -38.39 -111.38 -100.38 -102.13 . . 0 "[ . 1 . 2]"
67 . 1 80 ARG C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -172.52 -94.26 -121.87 -121.67 -122.08 . . 0 "[ . 1 . 2]"
68 . 1 81 ALA C 1 82 SER N 1 82 SER CA 1 82 SER C -173.71 -113.53 -147.26 -147.95 -148.29 . . 0 "[ . 1 . 2]"
69 . 1 82 SER C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -147.72 -87.72 -128.68 -124.91 -124.94 . . 0 "[ . 1 . 2]"
70 . 1 83 ILE C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -161.33 -79.75 -124.92 -129.66 -118.36 . . 0 "[ . 1 . 2]"
71 . 1 84 VAL C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -140.83 -80.83 -98.18 -98.33 -98.38 . . 0 "[ . 1 . 2]"
72 . 1 86 GLY C 1 87 ASN N 1 87 ASN CA 1 87 ASN C -127.67 -43.65 -97.34 -105.60 -83.22 . . 0 "[ . 1 . 2]"
73 . 1 87 ASN C 1 88 PHE N 1 88 PHE CA 1 88 PHE C -92.81 -32.81 -53.07 -72.88 -45.16 . . 0 "[ . 1 . 2]"
74 . 1 88 PHE C 1 89 PHE N 1 89 PHE CA 1 89 PHE C -102.06 -37.72 -64.92 -90.58 -59.42 . . 0 "[ . 1 . 2]"
75 . 1 89 PHE C 1 90 GLU N 1 90 GLU CA 1 90 GLU C -120.64 -60.64 -67.38 -95.17 -60.80 . . 0 "[ . 1 . 2]"
76 . 1 90 GLU C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -141.47 -26.89 -83.75 -81.01 -82.82 . . 0 "[ . 1 . 2]"
77 . 1 91 VAL C 1 92 ASP N 1 92 ASP CA 1 92 ASP C -138.62 -38.62 -102.94 -111.89 -116.42 . . 0 "[ . 1 . 2]"
78 . 1 92 ASP C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -131.79 -21.79 -118.60 -111.34 -115.14 . . 0 "[ . 1 . 2]"
79 . 1 93 ILE C 1 94 SER N 1 94 SER CA 1 94 SER C -95.22 -35.22 -59.25 -57.26 -58.02 . . 0 "[ . 1 . 2]"
80 . 1 94 SER C 1 95 GLU N 1 95 GLU CA 1 95 GLU C -113.11 -41.01 -71.93 -67.62 -69.57 . . 0 "[ . 1 . 2]"
81 . 1 96 ALA C 1 97 THR N 1 97 THR CA 1 97 THR C -133.26 -73.26 -97.32 -99.09 -99.31 . . 0 "[ . 1 . 2]"
82 . 1 97 THR C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -173.80 -113.80 -129.97 -134.74 -123.48 . . 0 "[ . 1 . 2]"
83 . 1 98 VAL C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -154.59 -94.59 -136.36 -133.46 -135.72 . . 0 "[ . 1 . 2]"
84 . 1 99 VAL C 1 100 THR N 1 100 THR CA 1 100 THR C -151.01 -91.01 -133.31 -132.91 -133.96 . . 0 "[ . 1 . 2]"
85 . 1 100 THR C 1 101 MET N 1 101 MET CA 1 101 MET C -174.43 -111.07 -125.67 -130.31 -131.56 1.73 5 0 "[ . 1 . 2]"
86 . 1 101 MET C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -153.36 -73.36 -142.29 -152.03 -153.37 0.51 16 0 "[ . 1 . 2]"
87 . 1 102 PHE C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -161.28 -42.58 -108.47 -162.30 -41.86 1.02 3 0 "[ . 1 . 2]"
88 . 1 112 LYS C 1 113 PRO N 1 113 PRO CA 1 113 PRO C -88.01 -28.01 -62.89 -78.09 -46.98 . . 0 "[ . 1 . 2]"
89 . 1 113 PRO C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -94.24 -34.24 -60.29 -60.79 -61.53 . . 0 "[ . 1 . 2]"
90 . 1 114 LYS C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -91.38 -31.38 -60.10 -59.76 -59.98 . . 0 "[ . 1 . 2]"
91 . 1 115 LEU C 1 116 GLU N 1 116 GLU CA 1 116 GLU C -91.33 -31.33 -63.75 -68.83 -60.59 . . 0 "[ . 1 . 2]"
92 . 1 116 GLU C 1 117 LYS N 1 117 LYS CA 1 117 LYS C -106.84 -32.28 -97.70 -97.14 -97.42 . . 0 "[ . 1 . 2]"
93 . 1 117 LYS C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -119.61 -59.61 -74.92 -82.83 -68.72 . . 0 "[ . 1 . 2]"
94 . 1 118 GLU C 1 119 LEU N 1 119 LEU CA 1 119 LEU C 179.41 -62.45 -84.39 -86.06 -86.78 . . 0 "[ . 1 . 2]"
95 . 1 120 LYS C 1 121 PRO N 1 121 PRO CA 1 121 PRO C -87.49 -27.49 -56.07 -54.49 -56.55 . . 0 "[ . 1 . 2]"
96 . 1 121 PRO C 1 122 GLY N 1 122 GLY CA 1 122 GLY C 65.69 125.69 99.42 100.31 99.45 . . 0 "[ . 1 . 2]"
97 . 1 122 GLY C 1 123 THR N 1 123 THR CA 1 123 THR C -102.64 -42.64 -72.27 -78.73 -66.56 . . 0 "[ . 1 . 2]"
98 . 1 123 THR C 1 124 ARG N 1 124 ARG CA 1 124 ARG C -123.33 -63.33 -101.05 -101.58 -102.11 . . 0 "[ . 1 . 2]"
99 . 1 124 ARG C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -144.22 -84.22 -123.49 -129.50 -121.66 . . 0 "[ . 1 . 2]"
100 . 1 125 VAL C 1 126 VAL N 1 126 VAL CA 1 126 VAL C -149.39 -89.39 -120.42 -119.84 -120.39 . . 0 "[ . 1 . 2]"
101 . 1 126 VAL C 1 127 SER N 1 127 SER CA 1 127 SER C -157.44 -77.44 -96.58 -98.15 -98.73 . . 0 "[ . 1 . 2]"
102 . 1 127 SER C 1 128 HIS N 1 128 HIS CA 1 128 HIS C -129.82 -29.68 -61.48 -91.14 -47.09 . . 0 "[ . 1 . 2]"
103 . 1 128 HIS C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -112.56 -32.56 -108.48 -112.71 -112.89 0.81 11 0 "[ . 1 . 2]"
104 . 1 129 GLU C 1 130 PHE N 1 130 PHE CA 1 130 PHE C -174.41 -64.41 -82.54 -91.02 -73.99 . . 0 "[ . 1 . 2]"
105 . 1 130 PHE C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -154.23 -52.79 -81.92 -91.74 -67.39 . . 0 "[ . 1 . 2]"
106 . 1 131 GLU C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -127.53 -53.05 -87.68 -76.55 -90.06 . . 0 "[ . 1 . 2]"
107 . 1 132 ILE C 1 133 ARG N 1 133 ARG CA 1 133 ARG C -89.45 -29.45 -75.21 -71.47 -72.84 . . 0 "[ . 1 . 2]"
108 . 1 133 ARG C 1 134 GLY N 1 134 GLY CA 1 134 GLY C 51.87 111.87 89.35 91.73 90.80 . . 0 "[ . 1 . 2]"
109 . 1 135 TRP C 1 136 ASN N 1 136 ASN CA 1 136 ASN C -147.04 -87.04 -109.16 -101.74 -104.94 . . 0 "[ . 1 . 2]"
110 . 1 136 ASN C 1 137 PRO N 1 137 PRO CA 1 137 PRO C -92.41 -32.41 -69.48 -73.18 -55.62 . . 0 "[ . 1 . 2]"
111 . 1 137 PRO C 1 138 LYS N 1 138 LYS CA 1 138 LYS C -130.18 -50.18 -84.91 -87.63 -80.45 . . 0 "[ . 1 . 2]"
112 . 1 138 LYS C 1 139 GLU N 1 139 GLU CA 1 139 GLU C 171.43 -120.51 -133.65 -133.75 -134.53 . . 0 "[ . 1 . 2]"
113 . 1 139 GLU C 1 140 VAL N 1 140 VAL CA 1 140 VAL C -156.88 -96.88 -132.98 -153.08 -125.80 . . 0 "[ . 1 . 2]"
114 . 1 140 VAL C 1 141 ILE N 1 141 ILE CA 1 141 ILE C -160.34 -100.34 -141.17 -141.45 -141.67 . . 0 "[ . 1 . 2]"
115 . 1 141 ILE C 1 142 LYS N 1 142 LYS CA 1 142 LYS C -137.73 -73.91 -120.66 -118.95 -119.47 . . 0 "[ . 1 . 2]"
116 . 1 142 LYS C 1 143 VAL N 1 143 VAL CA 1 143 VAL C -150.22 -86.58 -126.09 -127.05 -128.76 . . 0 "[ . 1 . 2]"
117 . 1 143 VAL C 1 144 GLU N 1 144 GLU CA 1 144 GLU C -140.91 -58.71 -112.87 -114.88 -115.61 . . 0 "[ . 1 . 2]"
118 . 1 144 GLU C 1 145 ASP N 1 145 ASP CA 1 145 ASP C -171.51 -98.33 -135.79 -149.40 -110.30 . . 0 "[ . 1 . 2]"
119 . 1 146 GLY C 1 147 ASN N 1 147 ASN CA 1 147 ASN C -134.67 -73.25 -120.01 -121.39 -127.75 2.78 7 0 "[ . 1 . 2]"
120 . 1 148 MET C 1 149 ASN N 1 149 ASN CA 1 149 ASN C -153.93 -53.79 -129.45 -130.45 -154.58 1.33 4 0 "[ . 1 . 2]"
121 . 1 149 ASN C 1 150 HIS N 1 150 HIS CA 1 150 HIS C -148.68 -73.18 -137.85 -140.75 -136.57 . . 0 "[ . 1 . 2]"
122 . 1 150 HIS C 1 151 THR N 1 151 THR CA 1 151 THR C -142.82 -78.62 -124.02 -126.45 -121.44 . . 0 "[ . 1 . 2]"
123 . 1 151 THR C 1 152 VAL N 1 152 VAL CA 1 152 VAL C -147.75 -87.75 -130.33 -135.54 -125.89 . . 0 "[ . 1 . 2]"
124 . 1 152 VAL C 1 153 TYR N 1 153 TYR CA 1 153 TYR C -155.14 -91.36 -109.29 -117.31 -105.89 . . 0 "[ . 1 . 2]"
125 . 1 153 TYR C 1 154 LEU N 1 154 LEU CA 1 154 LEU C -163.73 -93.25 -113.46 -117.00 -109.05 . . 0 "[ . 1 . 2]"
126 . 1 154 LEU C 1 155 TYR N 1 155 TYR CA 1 155 TYR C -160.72 -80.72 -130.91 -112.61 -116.17 . . 0 "[ . 1 . 2]"
127 . 1 155 TYR C 1 156 VAL N 1 156 VAL CA 1 156 VAL C -142.46 -75.04 -119.72 -142.95 -96.41 0.49 15 0 "[ . 1 . 2]"
128 . 1 156 VAL C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -112.66 -44.94 -70.63 -71.40 -71.91 . . 0 "[ . 1 . 2]"
129 . 1 158 GLY C 1 159 GLU N 1 159 GLU CA 1 159 GLU C -148.19 -28.19 -139.96 -128.65 -132.18 1.61 20 0 "[ . 1 . 2]"
130 . 1 8 PRO N 1 8 PRO CA 1 8 PRO C 1 9 TYR N 117.21 177.21 153.03 139.14 178.40 1.19 19 0 "[ . 1 . 2]"
131 . 1 9 TYR N 1 9 TYR CA 1 9 TYR C 1 10 VAL N 95.97 155.97 129.88 117.27 150.35 . . 0 "[ . 1 . 2]"
132 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 PRO N 104.66 178.18 114.12 102.23 144.31 2.43 3 0 "[ . 1 . 2]"
133 . 1 13 PRO N 1 13 PRO CA 1 13 PRO C 1 14 GLU N 116.74 176.74 157.79 157.05 152.93 1.78 14 0 "[ . 1 . 2]"
134 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 LYS N -74.92 -14.92 -19.93 -37.65 -12.41 2.51 17 0 "[ . 1 . 2]"
135 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 VAL N -69.14 -9.14 -34.68 -36.78 -38.14 . . 0 "[ . 1 . 2]"
136 . 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 VAL N -70.60 -10.60 -45.98 -46.29 -46.40 . . 0 "[ . 1 . 2]"
137 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 ARG N -74.18 -14.18 -35.85 -40.05 -25.92 . . 0 "[ . 1 . 2]"
138 . 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 ARG N -75.16 -15.16 -41.99 -48.94 -40.19 . . 0 "[ . 1 . 2]"
139 . 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 MET N -63.37 -3.37 -38.36 -37.34 -37.56 . . 0 "[ . 1 . 2]"
140 . 1 20 MET N 1 20 MET CA 1 20 MET C 1 21 LEU N -73.05 -13.05 -35.20 -37.09 -29.94 . . 0 "[ . 1 . 2]"
141 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C 1 22 GLU N -70.02 -10.02 -40.43 -39.60 -40.31 . . 0 "[ . 1 . 2]"
142 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ILE N -70.89 -10.89 -45.04 -44.94 -45.10 . . 0 "[ . 1 . 2]"
143 . 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 ALA N -59.86 0.14 -35.14 -35.71 -35.83 . . 0 "[ . 1 . 2]"
144 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 LYS N -27.63 32.37 -2.31 -8.74 -9.61 . . 0 "[ . 1 . 2]"
145 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 VAL N 4.49 64.49 44.11 38.81 35.37 . . 0 "[ . 1 . 2]"
146 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 SER N 101.40 161.40 116.64 108.45 124.44 . . 0 "[ . 1 . 2]"
147 . 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 GLN N 121.96 -146.84 167.85 163.82 174.72 . . 0 "[ . 1 . 2]"
148 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 ASP N -55.07 4.93 -19.77 -20.11 -20.49 . . 0 "[ . 1 . 2]"
149 . 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 ASP N -43.80 16.20 1.33 -14.85 10.65 . . 0 "[ . 1 . 2]"
150 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 VAL N 91.66 171.66 156.54 158.08 157.95 . . 0 "[ . 1 . 2]"
151 . 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 TYR N 96.98 156.98 119.25 120.77 119.91 . . 0 "[ . 1 . 2]"
152 . 1 33 TYR N 1 33 TYR CA 1 33 TYR C 1 34 ALA N 95.05 175.05 109.38 99.14 124.87 . . 0 "[ . 1 . 2]"
153 . 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 LEU N 85.35 165.35 138.18 120.00 150.71 . . 0 "[ . 1 . 2]"
154 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 ASP N -4.60 60.80 8.27 4.36 12.37 . . 0 "[ . 1 . 2]"
155 . 1 41 ARG N 1 41 ARG CA 1 41 ARG C 1 42 ILE N -71.04 -11.04 -28.21 -39.29 -11.01 0.03 5 0 "[ . 1 . 2]"
156 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 ILE N -71.30 -11.30 -43.37 -44.06 -44.42 . . 0 "[ . 1 . 2]"
157 . 1 43 ILE N 1 43 ILE CA 1 43 ILE C 1 44 ILE N -64.91 -4.91 -30.06 -31.84 -26.63 . . 0 "[ . 1 . 2]"
158 . 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 THR N -72.23 -12.23 -41.80 -43.10 -40.76 . . 0 "[ . 1 . 2]"
159 . 1 45 THR N 1 45 THR CA 1 45 THR C 1 46 ALA N -69.49 -9.49 -25.49 -49.96 -21.98 . . 0 "[ . 1 . 2]"
160 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 ALA N -68.86 -8.86 -65.85 -68.93 -51.48 0.07 10 0 "[ . 1 . 2]"
161 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 LYS N -71.98 -11.98 -38.63 -41.90 -37.68 . . 0 "[ . 1 . 2]"
162 . 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 ASP N -73.04 -13.04 -46.24 -48.04 -45.00 . . 0 "[ . 1 . 2]"
163 . 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 PHE N -89.36 30.64 -52.43 -51.65 -52.10 . . 0 "[ . 1 . 2]"
164 . 1 50 PHE N 1 50 PHE CA 1 50 PHE C 1 51 ASN N -54.74 38.46 -6.79 -10.13 -2.69 . . 0 "[ . 1 . 2]"
165 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 LYS N -77.52 21.48 -49.07 -48.72 -49.51 . . 0 "[ . 1 . 2]"
166 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 ALA N 92.22 -177.78 126.98 116.39 132.01 . . 0 "[ . 1 . 2]"
167 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 VAL N 101.07 161.07 127.48 123.96 130.51 . . 0 "[ . 1 . 2]"
168 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 GLY N 100.78 160.78 134.97 130.21 137.55 . . 0 "[ . 1 . 2]"
169 . 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 VAL N 92.43 174.65 131.16 106.51 139.46 . . 0 "[ . 1 . 2]"
170 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 GLU N 91.95 151.95 123.99 115.53 136.84 . . 0 "[ . 1 . 2]"
171 . 1 59 GLU N 1 59 GLU CA 1 59 GLU C 1 60 ILE N 98.59 -141.41 157.09 122.64 -150.95 . . 0 "[ . 1 . 2]"
172 . 1 60 ILE N 1 60 ILE CA 1 60 ILE C 1 61 ASN N 84.44 -155.56 110.11 84.14 122.15 0.30 5 0 "[ . 1 . 2]"
173 . 1 61 ASN N 1 61 ASN CA 1 61 ASN C 1 62 ASP N 67.31 -172.69 -178.90 171.23 -171.37 1.32 9 0 "[ . 1 . 2]"
174 . 1 62 ASP N 1 62 ASP CA 1 62 ASP C 1 63 GLU N -93.50 26.50 -68.43 -73.04 -65.59 . . 0 "[ . 1 . 2]"
175 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 ARG N -73.08 -13.08 -38.97 -39.58 -38.28 . . 0 "[ . 1 . 2]"
176 . 1 64 ARG N 1 64 ARG CA 1 64 ARG C 1 65 ILE N -68.07 -8.07 -7.80 -8.02 -8.15 1.23 9 0 "[ . 1 . 2]"
177 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 ARG N -71.75 -11.75 -37.96 -42.44 -34.61 . . 0 "[ . 1 . 2]"
178 . 1 66 ARG N 1 66 ARG CA 1 66 ARG C 1 67 GLU N -70.24 -10.24 -28.19 -31.10 -25.23 . . 0 "[ . 1 . 2]"
179 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 ALA N -71.30 -11.30 -47.15 -55.12 -22.89 . . 0 "[ . 1 . 2]"
180 . 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 LEU N -71.95 -11.95 -41.70 -56.66 -39.56 . . 0 "[ . 1 . 2]"
181 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ALA N -71.88 -11.88 -41.33 -41.63 -41.63 . . 0 "[ . 1 . 2]"
182 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 ASN N -69.80 -9.80 -38.98 -40.03 -38.13 . . 0 "[ . 1 . 2]"
183 . 1 71 ASN N 1 71 ASN CA 1 71 ASN C 1 72 ILE N -69.88 -9.88 -40.52 -47.33 -22.94 . . 0 "[ . 1 . 2]"
184 . 1 72 ILE N 1 72 ILE CA 1 72 ILE C 1 73 GLU N -73.55 -13.55 -47.22 -50.68 -45.86 . . 0 "[ . 1 . 2]"
185 . 1 73 GLU N 1 73 GLU CA 1 73 GLU C 1 74 LYS N -73.23 -13.23 -40.55 -42.90 -38.47 . . 0 "[ . 1 . 2]"
186 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 ASN N -64.39 -4.39 -39.50 -40.05 -40.99 . . 0 "[ . 1 . 2]"
187 . 1 75 ASN N 1 75 ASN CA 1 75 ASN C 1 76 GLY N -38.04 21.96 3.56 1.57 5.10 . . 0 "[ . 1 . 2]"
188 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 THR N -31.93 38.67 15.41 16.01 15.80 . . 0 "[ . 1 . 2]"
189 . 1 78 THR N 1 78 THR CA 1 78 THR C 1 79 GLY N 102.72 162.72 152.69 161.68 160.88 1.12 16 0 "[ . 1 . 2]"
190 . 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 ARG N -44.43 15.57 -24.13 -38.10 -4.02 . . 0 "[ . 1 . 2]"
191 . 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 SER N 109.74 -170.26 132.73 128.89 135.71 . . 0 "[ . 1 . 2]"
192 . 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 ILE N 130.60 -169.40 164.76 164.94 164.65 . . 0 "[ . 1 . 2]"
193 . 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 VAL N 100.78 160.78 138.14 133.40 140.15 . . 0 "[ . 1 . 2]"
194 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 LYS N 93.42 153.42 129.12 127.58 126.42 . . 0 "[ . 1 . 2]"
195 . 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 GLY N 93.04 163.04 153.46 146.07 158.82 . . 0 "[ . 1 . 2]"
196 . 1 87 ASN N 1 87 ASN CA 1 87 ASN C 1 88 PHE N 126.96 -163.04 132.60 136.36 132.48 2.26 15 0 "[ . 1 . 2]"
197 . 1 88 PHE N 1 88 PHE CA 1 88 PHE C 1 89 PHE N -58.01 1.99 -30.91 -45.89 -4.25 . . 0 "[ . 1 . 2]"
198 . 1 89 PHE N 1 89 PHE CA 1 89 PHE C 1 90 GLU N -55.72 5.48 -43.40 -41.81 -45.90 . . 0 "[ . 1 . 2]"
199 . 1 90 GLU N 1 90 GLU CA 1 90 GLU C 1 91 VAL N -42.12 24.00 -33.72 -41.45 -41.82 0.00 1 0 "[ . 1 . 2]"
200 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 ASP N 105.69 165.69 140.78 125.10 165.84 0.15 1 0 "[ . 1 . 2]"
201 . 1 92 ASP N 1 92 ASP CA 1 92 ASP C 1 93 ILE N 91.16 155.30 131.82 117.81 143.76 . . 0 "[ . 1 . 2]"
202 . 1 94 SER N 1 94 SER CA 1 94 SER C 1 95 GLU N -58.79 1.21 -31.22 -38.06 -25.35 . . 0 "[ . 1 . 2]"
203 . 1 95 GLU N 1 95 GLU CA 1 95 GLU C 1 96 ALA N -66.78 14.34 -18.86 -22.26 -15.51 . . 0 "[ . 1 . 2]"
204 . 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 VAL N -45.70 14.30 -28.10 -27.25 -27.99 . . 0 "[ . 1 . 2]"
205 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 VAL N 107.58 178.76 129.16 129.98 129.50 . . 0 "[ . 1 . 2]"
206 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 THR N 108.12 168.12 148.09 140.14 156.75 . . 0 "[ . 1 . 2]"
207 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 MET N 112.34 172.34 155.62 145.97 161.01 . . 0 "[ . 1 . 2]"
208 . 1 101 MET N 1 101 MET CA 1 101 MET C 1 102 PHE N 102.56 168.30 136.28 136.72 135.42 . . 0 "[ . 1 . 2]"
209 . 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 LEU N 82.92 164.34 110.04 94.06 91.79 2.45 9 0 "[ . 1 . 2]"
210 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LEU N 112.84 172.84 136.87 118.74 163.22 . . 0 "[ . 1 . 2]"
211 . 1 113 PRO N 1 113 PRO CA 1 113 PRO C 1 114 LYS N -67.67 -7.67 -15.96 -17.12 -19.79 1.83 19 0 "[ . 1 . 2]"
212 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 LEU N -69.79 -9.79 -28.34 -27.50 -30.26 . . 0 "[ . 1 . 2]"
213 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 GLU N -76.30 -16.30 -35.01 -29.16 -34.13 . . 0 "[ . 1 . 2]"
214 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C 1 117 LYS N -66.98 -6.98 -23.11 -20.49 -21.37 . . 0 "[ . 1 . 2]"
215 . 1 117 LYS N 1 117 LYS CA 1 117 LYS C 1 118 GLU N -71.33 -11.33 -39.62 -37.77 -38.43 . . 0 "[ . 1 . 2]"
216 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 LEU N -60.98 10.90 -52.20 -51.95 -52.01 . . 0 "[ . 1 . 2]"
217 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 LYS N 106.50 -178.88 133.97 133.88 133.85 . . 0 "[ . 1 . 2]"
218 . 1 121 PRO N 1 121 PRO CA 1 121 PRO C 1 122 GLY N 106.87 166.87 139.36 136.07 142.70 . . 0 "[ . 1 . 2]"
219 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 THR N -41.09 18.91 -4.32 -7.93 5.31 . . 0 "[ . 1 . 2]"
220 . 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 ARG N 111.49 171.49 146.26 142.18 149.39 . . 0 "[ . 1 . 2]"
221 . 1 124 ARG N 1 124 ARG CA 1 124 ARG C 1 125 VAL N 91.20 151.20 128.97 130.58 129.91 . . 0 "[ . 1 . 2]"
222 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 VAL N 108.00 169.18 129.12 130.03 129.77 . . 0 "[ . 1 . 2]"
223 . 1 126 VAL N 1 126 VAL CA 1 126 VAL C 1 127 SER N 109.99 169.99 123.53 120.21 128.44 . . 0 "[ . 1 . 2]"
224 . 1 127 SER N 1 127 SER CA 1 127 SER C 1 128 HIS N 106.90 166.90 153.06 137.74 167.49 0.59 12 0 "[ . 1 . 2]"
225 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C 1 130 PHE N -84.23 35.77 -26.37 -19.11 -19.30 . . 0 "[ . 1 . 2]"
226 . 1 130 PHE N 1 130 PHE CA 1 130 PHE C 1 131 GLU N 81.36 161.36 132.36 122.54 120.65 . . 0 "[ . 1 . 2]"
227 . 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 ILE N 87.64 167.76 155.59 138.48 165.02 . . 0 "[ . 1 . 2]"
228 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 ARG N 88.83 165.23 117.02 111.96 121.09 . . 0 "[ . 1 . 2]"
229 . 1 133 ARG N 1 133 ARG CA 1 133 ARG C 1 134 GLY N 106.88 166.88 141.79 140.42 140.10 . . 0 "[ . 1 . 2]"
230 . 1 134 GLY N 1 134 GLY CA 1 134 GLY C 1 135 TRP N -31.93 28.07 -22.22 -27.49 -14.54 . . 0 "[ . 1 . 2]"
231 . 1 136 ASN N 1 136 ASN CA 1 136 ASN C 1 137 PRO N 94.65 154.65 113.16 99.86 120.28 . . 0 "[ . 1 . 2]"
232 . 1 137 PRO N 1 137 PRO CA 1 137 PRO C 1 138 LYS N 112.63 172.63 149.63 145.76 153.26 . . 0 "[ . 1 . 2]"
233 . 1 138 LYS N 1 138 LYS CA 1 138 LYS C 1 139 GLU N -68.80 -8.80 -49.58 -57.78 -46.65 . . 0 "[ . 1 . 2]"
234 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C 1 140 VAL N 110.26 -169.74 129.20 139.61 133.20 . . 0 "[ . 1 . 2]"
235 . 1 140 VAL N 1 140 VAL CA 1 140 VAL C 1 141 ILE N 96.40 156.40 126.96 131.75 127.70 . . 0 "[ . 1 . 2]"
236 . 1 141 ILE N 1 141 ILE CA 1 141 ILE C 1 142 LYS N 126.75 -173.25 164.72 167.00 164.70 . . 0 "[ . 1 . 2]"
237 . 1 142 LYS N 1 142 LYS CA 1 142 LYS C 1 143 VAL N 87.68 158.50 151.55 148.63 155.06 . . 0 "[ . 1 . 2]"
238 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 GLU N 94.50 157.42 129.40 127.44 130.83 . . 0 "[ . 1 . 2]"
239 . 1 144 GLU N 1 144 GLU CA 1 144 GLU C 1 145 ASP N 104.09 164.09 121.00 107.00 129.28 . . 0 "[ . 1 . 2]"
240 . 1 145 ASP N 1 145 ASP CA 1 145 ASP C 1 146 GLY N 90.00 160.94 107.57 97.44 156.87 . . 0 "[ . 1 . 2]"
241 . 1 147 ASN N 1 147 ASN CA 1 147 ASN C 1 148 MET N -46.97 34.49 11.06 17.04 16.43 2.32 7 0 "[ . 1 . 2]"
242 . 1 149 ASN N 1 149 ASN CA 1 149 ASN C 1 150 HIS N 101.47 173.97 162.61 159.42 150.32 . . 0 "[ . 1 . 2]"
243 . 1 150 HIS N 1 150 HIS CA 1 150 HIS C 1 151 THR N 94.82 162.30 147.84 146.95 144.98 . . 0 "[ . 1 . 2]"
244 . 1 151 THR N 1 151 THR CA 1 151 THR C 1 152 VAL N 93.39 153.39 140.41 141.63 141.27 . . 0 "[ . 1 . 2]"
245 . 1 152 VAL N 1 152 VAL CA 1 152 VAL C 1 153 TYR N 105.43 165.43 133.82 139.16 136.02 . . 0 "[ . 1 . 2]"
246 . 1 153 TYR N 1 153 TYR CA 1 153 TYR C 1 154 LEU N 109.63 169.63 132.49 133.21 133.02 . . 0 "[ . 1 . 2]"
247 . 1 154 LEU N 1 154 LEU CA 1 154 LEU C 1 155 TYR N 103.38 163.38 127.97 118.79 136.62 . . 0 "[ . 1 . 2]"
248 . 1 155 TYR N 1 155 TYR CA 1 155 TYR C 1 156 VAL N 92.17 172.17 152.28 170.17 167.40 . . 0 "[ . 1 . 2]"
249 . 1 156 VAL N 1 156 VAL CA 1 156 VAL C 1 157 ILE N 103.03 163.03 130.54 128.22 127.56 . . 0 "[ . 1 . 2]"
250 . 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 GLY N 77.01 167.01 135.99 129.77 162.57 . . 0 "[ . 1 . 2]"
251 . 1 159 GLU N 1 159 GLU CA 1 159 GLU C 1 160 HIS N 100.77 -159.09 119.01 99.11 166.75 1.66 11 0 "[ . 1 . 2]"
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