NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
562512 |
2lt2   |
17957 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lt2
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 254
_TA_constraint_stats_list.Viol_count 46
_TA_constraint_stats_list.Viol_total 1185.69
_TA_constraint_stats_list.Viol_max 5.07
_TA_constraint_stats_list.Viol_rms 0.14
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 1.29
_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 PHE C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -155.00 -95.00 -130.09 -134.27 -124.59 . . 0 "[ . 1 . 2]"
2 . 1 8 LEU C 1 9 THR N 1 9 THR CA 1 9 THR C -110.82 -50.82 -79.33 -86.22 -63.97 . . 0 "[ . 1 . 2]"
3 . 1 9 THR C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -87.00 -27.00 -54.87 -55.03 -55.61 . . 0 "[ . 1 . 2]"
4 . 1 10 ALA C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -96.71 -36.71 -61.19 -62.80 -64.31 . . 0 "[ . 1 . 2]"
5 . 1 11 GLU C 1 12 GLU N 1 12 GLU CA 1 12 GLU C -93.00 -33.00 -69.79 -69.46 -69.67 . . 0 "[ . 1 . 2]"
6 . 1 12 GLU C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -93.00 -33.00 -64.30 -67.17 -60.15 . . 0 "[ . 1 . 2]"
7 . 1 13 GLU C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -97.00 -37.00 -63.39 -66.00 -60.52 . . 0 "[ . 1 . 2]"
8 . 1 14 LYS C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -96.00 -36.00 -64.93 -65.76 -66.14 . . 0 "[ . 1 . 2]"
9 . 1 15 ALA C 1 16 ILE N 1 16 ILE CA 1 16 ILE C -98.00 -38.00 -66.69 -68.41 -68.56 . . 0 "[ . 1 . 2]"
10 . 1 16 ILE C 1 17 VAL N 1 17 VAL CA 1 17 VAL C -91.00 -31.00 -63.40 -66.69 -60.99 . . 0 "[ . 1 . 2]"
11 . 1 17 VAL C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -91.00 -31.00 -62.55 -62.05 -62.44 . . 0 "[ . 1 . 2]"
12 . 1 18 ASP C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -94.00 -34.00 -61.79 -61.12 -61.24 . . 0 "[ . 1 . 2]"
13 . 1 19 ALA C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -99.00 -39.00 -63.72 -63.18 -63.55 . . 0 "[ . 1 . 2]"
14 . 1 20 ILE C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -91.00 -31.00 -59.44 -62.20 -55.35 . . 0 "[ . 1 . 2]"
15 . 1 21 ARG C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -94.00 -34.00 -64.48 -65.96 -63.08 . . 0 "[ . 1 . 2]"
16 . 1 22 ASP C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -95.00 -35.00 -64.20 -61.07 -62.61 . . 0 "[ . 1 . 2]"
17 . 1 23 ALA C 1 24 GLU N 1 24 GLU CA 1 24 GLU C -97.00 -37.00 -60.50 -61.78 -59.56 . . 0 "[ . 1 . 2]"
18 . 1 24 GLU C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -127.58 -67.58 -94.65 -97.31 -92.93 . . 0 "[ . 1 . 2]"
19 . 1 26 ASN C 1 27 THR N 1 27 THR CA 1 27 THR C -156.00 -96.00 -152.59 -153.64 -153.92 0.35 6 0 "[ . 1 . 2]"
20 . 1 29 GLY C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -154.00 -94.00 -131.66 -135.59 -129.50 . . 0 "[ . 1 . 2]"
21 . 1 30 GLU C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -161.00 -101.00 -120.12 -124.97 -115.79 . . 0 "[ . 1 . 2]"
22 . 1 31 ILE C 1 32 ARG N 1 32 ARG CA 1 32 ARG C -167.00 -107.00 -139.10 -140.96 -136.90 . . 0 "[ . 1 . 2]"
23 . 1 32 ARG C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -151.00 -91.00 -123.77 -131.97 -117.44 . . 0 "[ . 1 . 2]"
24 . 1 33 VAL C 1 34 HIS N 1 34 HIS CA 1 34 HIS C -155.00 -95.00 -123.52 -121.49 -122.05 . . 0 "[ . 1 . 2]"
25 . 1 34 HIS C 1 35 LEU N 1 35 LEU CA 1 35 LEU C -153.00 -93.00 -113.84 -111.65 -111.87 . . 0 "[ . 1 . 2]"
26 . 1 35 LEU C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -151.00 -51.00 -146.37 -151.63 -140.64 0.63 15 0 "[ . 1 . 2]"
27 . 1 36 GLU C 1 37 LYS N 1 37 LYS CA 1 37 LYS C -99.00 -39.00 -79.22 -81.83 -73.38 . . 0 "[ . 1 . 2]"
28 . 1 37 LYS C 1 38 THR N 1 38 THR CA 1 38 THR C -163.73 -103.73 -140.35 -143.26 -136.57 . . 0 "[ . 1 . 2]"
29 . 1 38 THR C 1 39 SER N 1 39 SER CA 1 39 SER C -140.43 -80.43 -106.38 -104.74 -106.00 . . 0 "[ . 1 . 2]"
30 . 1 41 ILE C 1 42 ASP N 1 42 ASP CA 1 42 ASP C -122.18 -62.18 -111.36 -111.02 -111.34 . . 0 "[ . 1 . 2]"
31 . 1 42 ASP C 1 43 VAL N 1 43 VAL CA 1 43 VAL C -91.00 -31.00 -63.56 -64.77 -64.99 . . 0 "[ . 1 . 2]"
32 . 1 43 VAL C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -93.00 -33.00 -59.67 -61.35 -58.16 . . 0 "[ . 1 . 2]"
33 . 1 44 PHE C 1 45 ASP N 1 45 ASP CA 1 45 ASP C -95.00 -35.00 -70.16 -70.98 -71.28 . . 0 "[ . 1 . 2]"
34 . 1 45 ASP C 1 46 ARG N 1 46 ARG CA 1 46 ARG C -96.00 -36.00 -62.56 -65.97 -59.70 . . 0 "[ . 1 . 2]"
35 . 1 46 ARG C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -94.00 -34.00 -66.23 -70.77 -60.64 . . 0 "[ . 1 . 2]"
36 . 1 47 ALA C 1 48 MET N 1 48 MET CA 1 48 MET C -93.00 -33.00 -63.14 -65.71 -61.21 . . 0 "[ . 1 . 2]"
37 . 1 48 MET C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -95.00 -35.00 -64.33 -65.92 -63.20 . . 0 "[ . 1 . 2]"
38 . 1 49 ASP C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -97.00 -37.00 -66.47 -69.58 -64.49 . . 0 "[ . 1 . 2]"
39 . 1 50 VAL C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -89.00 -29.00 -58.89 -60.82 -56.84 . . 0 "[ . 1 . 2]"
40 . 1 51 PHE C 1 52 HIS N 1 52 HIS CA 1 52 HIS C -95.00 -35.00 -73.60 -73.50 -73.86 . . 0 "[ . 1 . 2]"
41 . 1 52 HIS C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -90.00 -30.00 -61.21 -62.34 -60.16 . . 0 "[ . 1 . 2]"
42 . 1 53 ASN C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -121.63 -61.63 -81.08 -84.18 -78.89 . . 0 "[ . 1 . 2]"
43 . 1 54 LEU C 1 55 LYS N 1 55 LYS CA 1 55 LYS C 25.69 85.69 56.48 54.54 61.25 . . 0 "[ . 1 . 2]"
44 . 1 55 LYS C 1 56 MET N 1 56 MET CA 1 56 MET C -104.02 -44.02 -67.36 -72.03 -64.75 . . 0 "[ . 1 . 2]"
45 . 1 56 MET C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -121.75 -61.75 -74.95 -75.89 -76.62 . . 0 "[ . 1 . 2]"
46 . 1 58 ASN C 1 59 THR N 1 59 THR CA 1 59 THR C -145.68 -45.68 -132.32 -138.40 -40.61 5.07 18 1 "[ . 1 . + 2]"
47 . 1 59 THR C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -85.13 -25.13 -62.78 -64.67 -65.20 . . 0 "[ . 1 . 2]"
48 . 1 60 LYS C 1 61 LEU N 1 61 LEU CA 1 61 LEU C -125.30 -65.30 -97.95 -96.29 -96.33 . . 0 "[ . 1 . 2]"
49 . 1 61 LEU C 1 62 GLN N 1 62 GLN CA 1 62 GLN C 36.38 74.79 57.26 58.20 57.75 . . 0 "[ . 1 . 2]"
50 . 1 63 ASN C 1 64 GLY N 1 64 GLY CA 1 64 GLY C -155.66 -95.66 -100.95 -102.56 -103.42 . . 0 "[ . 1 . 2]"
51 . 1 64 GLY C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -155.00 -95.00 -124.46 -125.55 -126.94 . . 0 "[ . 1 . 2]"
52 . 1 65 VAL C 1 66 LEU N 1 66 LEU CA 1 66 LEU C -159.00 -99.00 -116.99 -118.39 -115.38 . . 0 "[ . 1 . 2]"
53 . 1 66 LEU C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -130.00 -70.00 -105.11 -102.36 -102.69 . . 0 "[ . 1 . 2]"
54 . 1 67 ILE C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -140.00 -80.00 -94.25 -97.23 -99.23 . . 0 "[ . 1 . 2]"
55 . 1 68 TYR C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -149.00 -89.00 -121.60 -125.59 -117.67 . . 0 "[ . 1 . 2]"
56 . 1 69 VAL C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -130.00 -70.00 -100.49 -97.77 -98.62 . . 0 "[ . 1 . 2]"
57 . 1 70 ALA C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -90.00 -30.00 -65.72 -68.35 -70.12 . . 0 "[ . 1 . 2]"
58 . 1 71 VAL C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -96.00 -36.00 -68.48 -71.11 -66.05 . . 0 "[ . 1 . 2]"
59 . 1 72 GLU C 1 73 ASP N 1 73 ASP CA 1 73 ASP C -128.00 -68.00 -101.54 -100.82 -101.12 . . 0 "[ . 1 . 2]"
60 . 1 73 ASP C 1 74 LYS N 1 74 LYS CA 1 74 LYS C 27.00 87.00 54.78 51.07 58.59 . . 0 "[ . 1 . 2]"
61 . 1 74 LYS C 1 75 THR N 1 75 THR CA 1 75 THR C -143.00 -83.00 -121.96 -121.72 -122.33 . . 0 "[ . 1 . 2]"
62 . 1 75 THR C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -162.00 -102.00 -135.54 -116.08 -138.01 . . 0 "[ . 1 . 2]"
63 . 1 76 PHE C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -163.00 -103.00 -130.07 -134.74 -126.41 . . 0 "[ . 1 . 2]"
64 . 1 77 VAL C 1 78 ILE N 1 78 ILE CA 1 78 ILE C -146.00 -86.00 -114.82 -118.07 -111.55 . . 0 "[ . 1 . 2]"
65 . 1 78 ILE C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -139.00 -79.00 -130.50 -136.38 -127.84 . . 0 "[ . 1 . 2]"
66 . 1 80 GLY C 1 81 ASP N 1 81 ASP CA 1 81 ASP C -118.00 -58.00 -75.86 -82.67 -56.93 1.07 10 0 "[ . 1 . 2]"
67 . 1 81 ASP C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -91.00 -31.00 -60.42 -64.32 -55.10 . . 0 "[ . 1 . 2]"
68 . 1 82 LYS C 1 83 GLY N 1 83 GLY CA 1 83 GLY C -103.00 -43.00 -65.05 -63.66 -64.76 . . 0 "[ . 1 . 2]"
69 . 1 83 GLY C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -97.00 -37.00 -64.75 -66.48 -63.01 . . 0 "[ . 1 . 2]"
70 . 1 84 ILE C 1 85 ASN N 1 85 ASN CA 1 85 ASN C -93.00 -33.00 -62.23 -61.53 -61.66 . . 0 "[ . 1 . 2]"
71 . 1 85 ASN C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -99.00 -39.00 -74.36 -77.76 -70.63 . . 0 "[ . 1 . 2]"
72 . 1 89 SER C 1 90 ASP N 1 90 ASP CA 1 90 ASP C -89.00 -29.00 -62.34 -64.21 -59.15 . . 0 "[ . 1 . 2]"
73 . 1 90 ASP C 1 91 ASP N 1 91 ASP CA 1 91 ASP C -120.00 -60.00 -61.95 -64.88 -60.10 . . 0 "[ . 1 . 2]"
74 . 1 91 ASP C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -91.00 -31.00 -66.07 -69.80 -62.61 . . 0 "[ . 1 . 2]"
75 . 1 92 PHE C 1 93 TRP N 1 93 TRP CA 1 93 TRP C -121.00 -61.00 -86.36 -87.12 -87.97 . . 0 "[ . 1 . 2]"
76 . 1 93 TRP C 1 94 ASP N 1 94 ASP CA 1 94 ASP C -85.00 -25.00 -57.35 -60.11 -54.26 . . 0 "[ . 1 . 2]"
77 . 1 94 ASP C 1 95 THR N 1 95 THR CA 1 95 THR C -95.00 -35.00 -65.21 -68.46 -62.95 . . 0 "[ . 1 . 2]"
78 . 1 95 THR C 1 96 THR N 1 96 THR CA 1 96 THR C -98.00 -38.00 -59.57 -60.27 -60.68 . . 0 "[ . 1 . 2]"
79 . 1 96 THR C 1 97 ARG N 1 97 ARG CA 1 97 ARG C -89.00 -29.00 -69.02 -70.59 -66.69 . . 0 "[ . 1 . 2]"
80 . 1 97 ARG C 1 98 ASN N 1 98 ASN CA 1 98 ASN C -90.00 -30.00 -63.88 -63.47 -63.60 . . 0 "[ . 1 . 2]"
81 . 1 98 ASN C 1 99 ALA N 1 99 ALA CA 1 99 ALA C -95.00 -35.00 -62.60 -64.16 -65.01 . . 0 "[ . 1 . 2]"
82 . 1 99 ALA C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -96.00 -36.00 -67.13 -68.39 -65.66 . . 0 "[ . 1 . 2]"
83 . 1 100 ILE C 1 101 GLN N 1 101 GLN CA 1 101 GLN C -94.00 -34.00 -63.55 -65.38 -61.78 . . 0 "[ . 1 . 2]"
84 . 1 101 GLN C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -93.00 -33.00 -63.30 -64.08 -62.21 . . 0 "[ . 1 . 2]"
85 . 1 102 LEU C 1 103 GLN N 1 103 GLN CA 1 103 GLN C -97.00 -37.00 -74.73 -76.90 -71.67 . . 0 "[ . 1 . 2]"
86 . 1 103 GLN C 1 104 PHE N 1 104 PHE CA 1 104 PHE C -98.00 -38.00 -59.92 -62.26 -58.41 . . 0 "[ . 1 . 2]"
87 . 1 104 PHE C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -99.00 -39.00 -61.74 -64.18 -59.12 . . 0 "[ . 1 . 2]"
88 . 1 105 LYS C 1 106 GLN N 1 106 GLN CA 1 106 GLN C -122.00 -62.00 -79.35 -84.67 -75.12 . . 0 "[ . 1 . 2]"
89 . 1 106 GLN C 1 107 GLY N 1 107 GLY CA 1 107 GLY C 59.42 119.42 105.51 103.05 109.38 . . 0 "[ . 1 . 2]"
90 . 1 107 GLY C 1 108 ASN N 1 108 ASN CA 1 108 ASN C -121.08 -61.08 -103.53 -108.71 -98.79 . . 0 "[ . 1 . 2]"
91 . 1 108 ASN C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -87.00 -27.00 -62.90 -61.02 -61.62 . . 0 "[ . 1 . 2]"
92 . 1 109 PHE C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -93.00 -33.00 -62.99 -62.98 -63.85 . . 0 "[ . 1 . 2]"
93 . 1 110 LYS C 1 111 GLN N 1 111 GLN CA 1 111 GLN C -95.00 -35.00 -63.52 -65.28 -61.08 . . 0 "[ . 1 . 2]"
94 . 1 111 GLN C 1 112 GLY N 1 112 GLY CA 1 112 GLY C -95.00 -35.00 -64.33 -67.37 -61.71 . . 0 "[ . 1 . 2]"
95 . 1 112 GLY C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -92.00 -32.00 -64.03 -63.68 -64.24 . . 0 "[ . 1 . 2]"
96 . 1 113 LEU C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -94.00 -34.00 -65.55 -67.25 -63.10 . . 0 "[ . 1 . 2]"
97 . 1 114 VAL C 1 115 ASP N 1 115 ASP CA 1 115 ASP C -93.00 -33.00 -64.23 -65.76 -61.63 . . 0 "[ . 1 . 2]"
98 . 1 115 ASP C 1 116 GLY N 1 116 GLY CA 1 116 GLY C -94.00 -34.00 -61.34 -61.59 -62.48 . . 0 "[ . 1 . 2]"
99 . 1 116 GLY C 1 117 ILE N 1 117 ILE CA 1 117 ILE C -89.00 -29.00 -64.30 -65.52 -63.32 . . 0 "[ . 1 . 2]"
100 . 1 117 ILE C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -91.00 -31.00 -58.15 -57.74 -58.28 . . 0 "[ . 1 . 2]"
101 . 1 118 GLU C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -94.00 -34.00 -62.83 -64.73 -61.34 . . 0 "[ . 1 . 2]"
102 . 1 119 LYS C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -96.00 -36.00 -58.34 -59.82 -60.18 . . 0 "[ . 1 . 2]"
103 . 1 120 ALA C 1 121 GLY N 1 121 GLY CA 1 121 GLY C -93.00 -33.00 -64.98 -68.49 -62.67 . . 0 "[ . 1 . 2]"
104 . 1 121 GLY C 1 122 MET N 1 122 MET CA 1 122 MET C -91.00 -31.00 -66.98 -66.67 -67.16 . . 0 "[ . 1 . 2]"
105 . 1 122 MET C 1 123 ALA N 1 123 ALA CA 1 123 ALA C -96.00 -36.00 -63.47 -64.09 -64.24 . . 0 "[ . 1 . 2]"
106 . 1 123 ALA C 1 124 LEU N 1 124 LEU CA 1 124 LEU C -92.00 -32.00 -62.62 -64.56 -61.86 . . 0 "[ . 1 . 2]"
107 . 1 124 LEU C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -97.00 -37.00 -54.31 -54.27 -54.44 . . 0 "[ . 1 . 2]"
108 . 1 125 ALA C 1 126 LYS N 1 126 LYS CA 1 126 LYS C -108.00 -48.00 -61.88 -62.09 -62.15 . . 0 "[ . 1 . 2]"
109 . 1 126 LYS C 1 127 TYR N 1 127 TYR CA 1 127 TYR C -124.00 -64.00 -74.90 -73.08 -74.16 . . 0 "[ . 1 . 2]"
110 . 1 128 PHE C 1 129 PRO N 1 129 PRO CA 1 129 PRO C -99.00 -39.00 -67.25 -69.88 -64.45 . . 0 "[ . 1 . 2]"
111 . 1 129 PRO C 1 130 TRP N 1 130 TRP CA 1 130 TRP C -106.00 -46.00 -75.01 -79.56 -71.26 . . 0 "[ . 1 . 2]"
112 . 1 130 TRP C 1 131 LYS N 1 131 LYS CA 1 131 LYS C -148.44 -88.44 -114.67 -145.23 -103.35 . . 0 "[ . 1 . 2]"
113 . 1 131 LYS C 1 132 LYS N 1 132 LYS CA 1 132 LYS C -96.00 -36.00 -58.80 -54.18 -55.79 . . 0 "[ . 1 . 2]"
114 . 1 132 LYS C 1 133 ASP N 1 133 ASP CA 1 133 ASP C -129.00 -69.00 -91.28 -94.51 -87.03 . . 0 "[ . 1 . 2]"
115 . 1 133 ASP C 1 134 ASP N 1 134 ASP CA 1 134 ASP C -104.00 -44.00 -42.66 -43.19 -43.54 2.27 12 0 "[ . 1 . 2]"
116 . 1 134 ASP C 1 135 ILE N 1 135 ILE CA 1 135 ILE C -140.00 -80.00 -112.50 -110.92 -111.78 . . 0 "[ . 1 . 2]"
117 . 1 135 ILE C 1 136 ASP N 1 136 ASP CA 1 136 ASP C -118.00 -58.00 -104.85 -120.33 -94.90 2.33 10 0 "[ . 1 . 2]"
118 . 1 136 ASP C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -109.00 -49.00 -76.19 -67.09 -67.71 . . 0 "[ . 1 . 2]"
119 . 1 137 GLU C 1 138 LEU N 1 138 LEU CA 1 138 LEU C -147.71 -87.71 -107.70 -109.30 -109.74 . . 0 "[ . 1 . 2]"
120 . 1 138 LEU C 1 139 PRO N 1 139 PRO CA 1 139 PRO C -92.94 -32.94 -73.38 -75.45 -76.09 . . 0 "[ . 1 . 2]"
121 . 1 139 PRO C 1 140 ASN N 1 140 ASN CA 1 140 ASN C -125.00 -65.00 -118.52 -125.37 -103.22 0.37 9 0 "[ . 1 . 2]"
122 . 1 140 ASN C 1 141 THR N 1 141 THR CA 1 141 THR C -116.36 -56.36 -63.21 -62.72 -63.10 . . 0 "[ . 1 . 2]"
123 . 1 141 THR C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -119.00 -59.00 -88.78 -107.59 -67.34 . . 0 "[ . 1 . 2]"
124 . 1 142 ILE C 1 143 SER N 1 143 SER CA 1 143 SER C -116.00 -56.00 -94.14 -96.35 -97.13 . . 0 "[ . 1 . 2]"
125 . 1 143 SER C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -149.00 -89.00 -128.25 -130.09 -131.36 . . 0 "[ . 1 . 2]"
126 . 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 THR N 110.00 -150.00 150.65 151.50 151.17 . . 0 "[ . 1 . 2]"
127 . 1 9 THR N 1 9 THR CA 1 9 THR C 1 10 ALA N 115.99 -144.01 166.51 149.93 171.57 . . 0 "[ . 1 . 2]"
128 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 GLU N -88.00 12.00 -37.45 -40.51 -30.77 . . 0 "[ . 1 . 2]"
129 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 GLU N -89.00 11.00 -44.46 -60.92 -36.04 . . 0 "[ . 1 . 2]"
130 . 1 12 GLU N 1 12 GLU CA 1 12 GLU C 1 13 GLU N -95.27 4.73 -45.64 -49.26 -50.81 . . 0 "[ . 1 . 2]"
131 . 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 LYS N -90.00 10.00 -36.77 -40.71 -33.11 . . 0 "[ . 1 . 2]"
132 . 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ALA N -91.00 9.00 -44.97 -48.09 -41.92 . . 0 "[ . 1 . 2]"
133 . 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 ILE N -86.00 14.00 -43.59 -41.92 -42.14 . . 0 "[ . 1 . 2]"
134 . 1 16 ILE N 1 16 ILE CA 1 16 ILE C 1 17 VAL N -93.00 7.00 -36.10 -43.47 -27.36 . . 0 "[ . 1 . 2]"
135 . 1 17 VAL N 1 17 VAL CA 1 17 VAL C 1 18 ASP N -96.00 4.00 -40.54 -42.77 -38.36 . . 0 "[ . 1 . 2]"
136 . 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 ALA N -95.00 5.00 -36.89 -40.34 -35.01 . . 0 "[ . 1 . 2]"
137 . 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 ILE N -90.00 10.00 -39.35 -38.86 -39.43 . . 0 "[ . 1 . 2]"
138 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 ARG N -90.00 10.00 -43.42 -42.58 -42.87 . . 0 "[ . 1 . 2]"
139 . 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 ASP N -91.00 9.00 -42.62 -42.88 -43.02 . . 0 "[ . 1 . 2]"
140 . 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 ALA N -91.00 9.00 -37.77 -40.61 -35.56 . . 0 "[ . 1 . 2]"
141 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 GLU N -85.00 15.00 -39.68 -41.22 -37.89 . . 0 "[ . 1 . 2]"
142 . 1 24 GLU N 1 24 GLU CA 1 24 GLU C 1 25 LYS N -70.00 30.00 -15.61 -13.98 -14.50 . . 0 "[ . 1 . 2]"
143 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ASN N -62.03 37.97 -0.91 0.98 0.66 . . 0 "[ . 1 . 2]"
144 . 1 27 THR N 1 27 THR CA 1 27 THR C 1 28 SER N 95.65 -164.35 158.53 154.52 161.83 . . 0 "[ . 1 . 2]"
145 . 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 GLU N 119.15 -140.85 172.26 172.11 171.00 . . 0 "[ . 1 . 2]"
146 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 ILE N 92.00 -168.00 136.56 133.86 132.79 . . 0 "[ . 1 . 2]"
147 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ARG N 97.00 -163.00 134.54 133.74 132.83 . . 0 "[ . 1 . 2]"
148 . 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 VAL N 93.00 -167.00 153.83 156.44 155.17 . . 0 "[ . 1 . 2]"
149 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 HIS N 79.00 179.00 139.13 137.91 137.32 . . 0 "[ . 1 . 2]"
150 . 1 34 HIS N 1 34 HIS CA 1 34 HIS C 1 35 LEU N 85.00 -175.00 125.91 118.98 133.14 . . 0 "[ . 1 . 2]"
151 . 1 35 LEU N 1 35 LEU CA 1 35 LEU C 1 36 GLU N 96.00 -164.00 129.94 128.56 126.68 . . 0 "[ . 1 . 2]"
152 . 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 LYS N 109.00 -151.00 165.21 159.68 168.09 . . 0 "[ . 1 . 2]"
153 . 1 37 LYS N 1 37 LYS CA 1 37 LYS C 1 38 THR N -83.00 17.00 -74.85 -72.50 -73.60 . . 0 "[ . 1 . 2]"
154 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 SER N 107.48 -152.52 156.98 157.88 157.62 . . 0 "[ . 1 . 2]"
155 . 1 39 SER N 1 39 SER CA 1 39 SER C 1 40 GLU N 79.70 179.70 169.59 164.72 177.51 . . 0 "[ . 1 . 2]"
156 . 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ILE N -79.59 20.41 -14.18 -24.56 -8.04 . . 0 "[ . 1 . 2]"
157 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 ASP N 96.94 -123.06 -122.06 -122.18 -122.57 2.79 4 0 "[ . 1 . 2]"
158 . 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 43 VAL N 92.13 -167.87 139.29 139.79 139.17 . . 0 "[ . 1 . 2]"
159 . 1 43 VAL N 1 43 VAL CA 1 43 VAL C 1 44 PHE N -82.00 18.00 -43.58 -45.21 -42.42 . . 0 "[ . 1 . 2]"
160 . 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 ASP N -88.00 12.00 -46.43 -46.28 -46.32 . . 0 "[ . 1 . 2]"
161 . 1 45 ASP N 1 45 ASP CA 1 45 ASP C 1 46 ARG N -90.00 10.00 -38.99 -40.14 -40.67 . . 0 "[ . 1 . 2]"
162 . 1 46 ARG N 1 46 ARG CA 1 46 ARG C 1 47 ALA N -90.00 10.00 -42.79 -45.68 -36.88 . . 0 "[ . 1 . 2]"
163 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 MET N -89.00 11.00 -38.36 -41.58 -36.36 . . 0 "[ . 1 . 2]"
164 . 1 48 MET N 1 48 MET CA 1 48 MET C 1 49 ASP N -89.00 11.00 -43.33 -42.72 -42.93 . . 0 "[ . 1 . 2]"
165 . 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 VAL N -90.00 10.00 -44.46 -42.13 -43.50 . . 0 "[ . 1 . 2]"
166 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 PHE N -94.00 6.00 -43.55 -45.67 -42.32 . . 0 "[ . 1 . 2]"
167 . 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 HIS N -96.00 4.00 -47.29 -46.85 -47.05 . . 0 "[ . 1 . 2]"
168 . 1 52 HIS N 1 52 HIS CA 1 52 HIS C 1 53 ASN N -84.00 16.00 -36.10 -35.59 -35.64 . . 0 "[ . 1 . 2]"
169 . 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 LEU N -86.00 14.00 -38.60 -37.72 -38.18 . . 0 "[ . 1 . 2]"
170 . 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 LYS N -48.81 51.19 4.32 3.52 3.38 . . 0 "[ . 1 . 2]"
171 . 1 55 LYS N 1 55 LYS CA 1 55 LYS C 1 56 MET N -11.72 88.28 32.57 33.39 33.10 . . 0 "[ . 1 . 2]"
172 . 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 ASP N -62.11 37.89 -16.80 -28.95 -10.79 . . 0 "[ . 1 . 2]"
173 . 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 ASN N -53.12 46.88 -3.58 -9.92 2.07 . . 0 "[ . 1 . 2]"
174 . 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 LYS N 106.67 -153.33 150.86 150.62 150.30 . . 0 "[ . 1 . 2]"
175 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 LEU N -85.45 14.55 -43.33 -47.32 -40.40 . . 0 "[ . 1 . 2]"
176 . 1 61 LEU N 1 61 LEU CA 1 61 LEU C 1 62 GLN N -40.96 59.04 0.91 -1.06 -1.83 . . 0 "[ . 1 . 2]"
177 . 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 ASN N 14.51 57.64 40.72 31.47 49.92 . . 0 "[ . 1 . 2]"
178 . 1 63 ASN N 1 63 ASN CA 1 63 ASN C 1 64 GLY N -6.81 93.19 53.32 48.56 56.46 . . 0 "[ . 1 . 2]"
179 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 VAL N 106.37 -153.63 141.76 138.52 149.04 . . 0 "[ . 1 . 2]"
180 . 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 LEU N 85.00 -175.00 134.69 133.10 136.59 . . 0 "[ . 1 . 2]"
181 . 1 66 LEU N 1 66 LEU CA 1 66 LEU C 1 67 ILE N 80.00 180.00 128.02 124.00 133.68 . . 0 "[ . 1 . 2]"
182 . 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 TYR N 73.00 173.00 107.87 101.00 115.16 . . 0 "[ . 1 . 2]"
183 . 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 VAL N 72.00 172.00 122.17 120.75 117.71 . . 0 "[ . 1 . 2]"
184 . 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 ALA N 78.00 178.00 131.49 128.34 134.23 . . 0 "[ . 1 . 2]"
185 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 VAL N 64.00 164.00 96.09 84.81 108.92 . . 0 "[ . 1 . 2]"
186 . 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 GLU N -84.00 16.00 -21.63 -25.35 -18.67 . . 0 "[ . 1 . 2]"
187 . 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ASP N -78.00 22.00 -44.45 -49.00 -41.12 . . 0 "[ . 1 . 2]"
188 . 1 73 ASP N 1 73 ASP CA 1 73 ASP C 1 74 LYS N -43.00 57.00 5.05 1.50 8.89 . . 0 "[ . 1 . 2]"
189 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 THR N -9.05 90.95 46.37 41.47 49.85 . . 0 "[ . 1 . 2]"
190 . 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 PHE N 108.00 -152.00 155.29 129.37 169.43 . . 0 "[ . 1 . 2]"
191 . 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 VAL N 97.00 -163.00 141.66 133.90 148.37 . . 0 "[ . 1 . 2]"
192 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 ILE N 92.00 -168.00 137.08 138.39 137.54 . . 0 "[ . 1 . 2]"
193 . 1 78 ILE N 1 78 ILE CA 1 78 ILE C 1 79 TYR N 73.00 173.00 126.08 124.76 123.34 . . 0 "[ . 1 . 2]"
194 . 1 80 GLY N 1 80 GLY CA 1 80 GLY C 1 81 ASP N 118.79 -141.21 167.15 167.40 166.21 . . 0 "[ . 1 . 2]"
195 . 1 81 ASP N 1 81 ASP CA 1 81 ASP C 1 82 LYS N 115.00 -145.00 176.02 178.20 176.17 . . 0 "[ . 1 . 2]"
196 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 GLY N -74.00 26.00 -26.20 -28.83 -22.77 . . 0 "[ . 1 . 2]"
197 . 1 83 GLY N 1 83 GLY CA 1 83 GLY C 1 84 ILE N -76.00 24.00 -52.85 -57.90 -49.31 . . 0 "[ . 1 . 2]"
198 . 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 ASN N -84.00 16.00 -45.02 -46.92 -43.47 . . 0 "[ . 1 . 2]"
199 . 1 85 ASN N 1 85 ASN CA 1 85 ASN C 1 86 ASP N -91.00 9.00 -37.19 -37.10 -37.53 . . 0 "[ . 1 . 2]"
200 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 VAL N -81.00 19.00 -21.90 -22.12 -22.85 . . 0 "[ . 1 . 2]"
201 . 1 90 ASP N 1 90 ASP CA 1 90 ASP C 1 91 ASP N -75.00 25.00 -37.12 -38.04 -38.63 . . 0 "[ . 1 . 2]"
202 . 1 91 ASP N 1 91 ASP CA 1 91 ASP C 1 92 PHE N -52.00 48.00 -38.20 -38.64 -38.94 . . 0 "[ . 1 . 2]"
203 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 TRP N -87.00 13.00 -25.87 -27.69 -24.16 . . 0 "[ . 1 . 2]"
204 . 1 93 TRP N 1 93 TRP CA 1 93 TRP C 1 94 ASP N -62.00 38.00 -26.57 -29.46 -23.49 . . 0 "[ . 1 . 2]"
205 . 1 94 ASP N 1 94 ASP CA 1 94 ASP C 1 95 THR N -96.00 4.00 -37.96 -34.68 -36.17 . . 0 "[ . 1 . 2]"
206 . 1 95 THR N 1 95 THR CA 1 95 THR C 1 96 THR N -83.00 17.00 -32.56 -36.21 -30.06 . . 0 "[ . 1 . 2]"
207 . 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ARG N -90.00 10.00 -48.84 -48.50 -48.68 . . 0 "[ . 1 . 2]"
208 . 1 97 ARG N 1 97 ARG CA 1 97 ARG C 1 98 ASN N -90.00 10.00 -37.84 -37.69 -37.89 . . 0 "[ . 1 . 2]"
209 . 1 98 ASN N 1 98 ASN CA 1 98 ASN C 1 99 ALA N -93.00 7.00 -43.96 -45.95 -41.39 . . 0 "[ . 1 . 2]"
210 . 1 99 ALA N 1 99 ALA CA 1 99 ALA C 1 100 ILE N -86.00 14.00 -49.53 -48.62 -48.90 . . 0 "[ . 1 . 2]"
211 . 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 GLN N -91.00 9.00 -42.55 -43.26 -41.64 . . 0 "[ . 1 . 2]"
212 . 1 101 GLN N 1 101 GLN CA 1 101 GLN C 1 102 LEU N -91.00 9.00 -43.13 -43.62 -44.42 . . 0 "[ . 1 . 2]"
213 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 GLN N -92.00 8.00 -42.16 -43.19 -41.06 . . 0 "[ . 1 . 2]"
214 . 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 104 PHE N -88.00 12.00 -40.15 -42.53 -43.82 . . 0 "[ . 1 . 2]"
215 . 1 104 PHE N 1 104 PHE CA 1 104 PHE C 1 105 LYS N -83.00 17.00 -40.81 -42.34 -38.07 . . 0 "[ . 1 . 2]"
216 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 GLN N -74.00 26.00 -33.31 -32.99 -33.21 . . 0 "[ . 1 . 2]"
217 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C 1 107 GLY N -53.00 47.00 -18.44 -17.64 -18.18 . . 0 "[ . 1 . 2]"
218 . 1 107 GLY N 1 107 GLY CA 1 107 GLY C 1 108 ASN N -34.59 65.41 4.17 10.53 7.18 . . 0 "[ . 1 . 2]"
219 . 1 108 ASN N 1 108 ASN CA 1 108 ASN C 1 109 PHE N 42.34 142.34 90.58 79.58 95.99 . . 0 "[ . 1 . 2]"
220 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 LYS N -86.00 14.00 -43.15 -46.32 -39.75 . . 0 "[ . 1 . 2]"
221 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 GLN N -91.00 9.00 -48.62 -50.10 -47.17 . . 0 "[ . 1 . 2]"
222 . 1 111 GLN N 1 111 GLN CA 1 111 GLN C 1 112 GLY N -93.00 7.00 -38.27 -37.91 -37.95 . . 0 "[ . 1 . 2]"
223 . 1 112 GLY N 1 112 GLY CA 1 112 GLY C 1 113 LEU N -78.00 22.00 -48.11 -49.54 -50.61 . . 0 "[ . 1 . 2]"
224 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 VAL N -93.00 7.00 -44.35 -43.35 -43.73 . . 0 "[ . 1 . 2]"
225 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 ASP N -92.00 8.00 -47.15 -48.34 -48.57 . . 0 "[ . 1 . 2]"
226 . 1 115 ASP N 1 115 ASP CA 1 115 ASP C 1 116 GLY N -91.00 9.00 -40.18 -43.85 -33.52 . . 0 "[ . 1 . 2]"
227 . 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 ILE N -88.00 12.00 -42.30 -41.90 -41.98 . . 0 "[ . 1 . 2]"
228 . 1 117 ILE N 1 117 ILE CA 1 117 ILE C 1 118 GLU N -92.00 8.00 -43.84 -44.73 -42.99 . . 0 "[ . 1 . 2]"
229 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 LYS N -90.00 10.00 -49.82 -49.74 -50.35 . . 0 "[ . 1 . 2]"
230 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 ALA N -90.00 10.00 -42.08 -43.92 -39.97 . . 0 "[ . 1 . 2]"
231 . 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 GLY N -87.00 13.00 -42.39 -42.04 -42.60 . . 0 "[ . 1 . 2]"
232 . 1 121 GLY N 1 121 GLY CA 1 121 GLY C 1 122 MET N -82.00 18.00 -44.15 -46.50 -42.55 . . 0 "[ . 1 . 2]"
233 . 1 122 MET N 1 122 MET CA 1 122 MET C 1 123 ALA N -91.00 9.00 -45.96 -48.91 -42.92 . . 0 "[ . 1 . 2]"
234 . 1 123 ALA N 1 123 ALA CA 1 123 ALA C 1 124 LEU N -91.00 9.00 -45.63 -45.03 -45.36 . . 0 "[ . 1 . 2]"
235 . 1 124 LEU N 1 124 LEU CA 1 124 LEU C 1 125 ALA N -87.00 13.00 -39.92 -40.56 -40.73 . . 0 "[ . 1 . 2]"
236 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 LYS N -86.00 14.00 -34.36 -35.18 -32.23 . . 0 "[ . 1 . 2]"
237 . 1 126 LYS N 1 126 LYS CA 1 126 LYS C 1 127 TYR N -81.00 19.00 -42.56 -44.65 -39.45 . . 0 "[ . 1 . 2]"
238 . 1 127 TYR N 1 127 TYR CA 1 127 TYR C 1 128 PHE N -71.31 28.69 -38.95 -44.03 -31.97 . . 0 "[ . 1 . 2]"
239 . 1 129 PRO N 1 129 PRO CA 1 129 PRO C 1 130 TRP N 102.00 -158.00 150.62 143.70 154.42 . . 0 "[ . 1 . 2]"
240 . 1 130 TRP N 1 130 TRP CA 1 130 TRP C 1 131 LYS N 77.00 177.00 135.84 132.74 132.11 . . 0 "[ . 1 . 2]"
241 . 1 131 LYS N 1 131 LYS CA 1 131 LYS C 1 132 LYS N 123.45 -136.55 150.93 146.78 155.35 . . 0 "[ . 1 . 2]"
242 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C 1 133 ASP N -75.00 25.00 -30.14 -25.77 -28.44 . . 0 "[ . 1 . 2]"
243 . 1 133 ASP N 1 133 ASP CA 1 133 ASP C 1 134 ASP N -46.00 54.00 7.95 9.25 8.86 . . 0 "[ . 1 . 2]"
244 . 1 134 ASP N 1 134 ASP CA 1 134 ASP C 1 135 ILE N 86.00 -174.00 138.32 134.51 141.56 . . 0 "[ . 1 . 2]"
245 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C 1 136 ASP N 82.00 -178.00 142.44 133.08 152.96 . . 0 "[ . 1 . 2]"
246 . 1 136 ASP N 1 136 ASP CA 1 136 ASP C 1 137 GLU N 57.00 157.00 96.27 90.44 102.52 . . 0 "[ . 1 . 2]"
247 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 LEU N -91.00 9.00 -29.24 -35.19 -35.72 . . 0 "[ . 1 . 2]"
248 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C 1 139 PRO N 73.53 173.53 149.17 152.78 152.11 . . 0 "[ . 1 . 2]"
249 . 1 139 PRO N 1 139 PRO CA 1 139 PRO C 1 140 ASN N 101.91 -158.09 -176.91 -169.05 -170.47 . . 0 "[ . 1 . 2]"
250 . 1 140 ASN N 1 140 ASN CA 1 140 ASN C 1 141 THR N -70.00 30.00 4.31 3.61 3.21 . . 0 "[ . 1 . 2]"
251 . 1 141 THR N 1 141 THR CA 1 141 THR C 1 142 ILE N 81.58 -178.42 159.49 166.33 148.01 . . 0 "[ . 1 . 2]"
252 . 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 SER N 78.00 178.00 137.99 140.59 140.43 . . 0 "[ . 1 . 2]"
253 . 1 143 SER N 1 143 SER CA 1 143 SER C 1 144 LYS N 73.00 173.00 133.57 100.01 144.28 . . 0 "[ . 1 . 2]"
254 . 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 GLY N 73.00 173.00 142.45 127.67 155.82 . . 0 "[ . 1 . 2]"
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