NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
390029 |
1nya   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1nya
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 236
_TA_constraint_stats_list.Viol_count 12
_TA_constraint_stats_list.Viol_total 93.45
_TA_constraint_stats_list.Viol_max 0.93
_TA_constraint_stats_list.Viol_rms 0.02
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.39
_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 3 ALA C 1 4 ILE N 1 4 ILE CA 1 4 ILE C -104.00 -44.00 -78.81 -82.94 -72.09 . . 0 "[ . 1 . 2]"
2 . 1 4 ILE N 1 4 ILE CA 1 4 ILE C 1 5 ALA N -59.00 1.00 -29.58 -21.36 -24.12 . . 0 "[ . 1 . 2]"
3 . 1 4 ILE C 1 5 ALA N 1 5 ALA CA 1 5 ALA C -94.51 -34.51 -63.05 -62.23 -62.95 . . 0 "[ . 1 . 2]"
4 . 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 6 SER N -69.36 -9.36 -38.65 -52.31 -28.05 . . 0 "[ . 1 . 2]"
5 . 1 5 ALA C 1 6 SER N 1 6 SER CA 1 6 SER C -96.46 -36.46 -60.05 -60.69 -60.70 . . 0 "[ . 1 . 2]"
6 . 1 6 SER N 1 6 SER CA 1 6 SER C 1 7 ASP N -71.22 -11.22 -52.10 -49.37 -49.70 . . 0 "[ . 1 . 2]"
7 . 1 6 SER C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -97.60 -37.60 -52.63 -53.33 -54.33 . . 0 "[ . 1 . 2]"
8 . 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 ARG N -69.85 -9.85 -49.97 -54.81 -44.50 . . 0 "[ . 1 . 2]"
9 . 1 7 ASP C 1 8 ARG N 1 8 ARG CA 1 8 ARG C -97.50 -37.50 -61.98 -63.42 -60.47 . . 0 "[ . 1 . 2]"
10 . 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 LEU N -71.30 -11.30 -45.98 -45.49 -46.07 . . 0 "[ . 1 . 2]"
11 . 1 8 ARG C 1 9 LEU N 1 9 LEU CA 1 9 LEU C -96.34 -36.34 -76.31 -76.35 -76.50 . . 0 "[ . 1 . 2]"
12 . 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LYS N -66.27 -6.27 -32.77 -39.38 -27.92 . . 0 "[ . 1 . 2]"
13 . 1 9 LEU C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -98.93 -38.93 -60.16 -59.20 -59.62 . . 0 "[ . 1 . 2]"
14 . 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 LYS N -69.64 -9.64 -54.60 -66.22 -40.03 . . 0 "[ . 1 . 2]"
15 . 1 10 LYS C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -97.61 -37.61 -58.91 -57.69 -58.63 . . 0 "[ . 1 . 2]"
16 . 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 ARG N -65.32 -5.32 -45.36 -47.49 -43.06 . . 0 "[ . 1 . 2]"
17 . 1 11 LYS C 1 12 ARG N 1 12 ARG CA 1 12 ARG C -98.60 -38.60 -47.33 -49.50 -45.23 . . 0 "[ . 1 . 2]"
18 . 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 PHE N -68.58 -8.58 -30.81 -37.28 -26.26 . . 0 "[ . 1 . 2]"
19 . 1 12 ARG C 1 13 PHE N 1 13 PHE CA 1 13 PHE C -98.90 -38.90 -73.72 -75.36 -71.43 . . 0 "[ . 1 . 2]"
20 . 1 13 PHE N 1 13 PHE CA 1 13 PHE C 1 14 ASP N -72.45 -12.45 -58.67 -65.75 -51.70 . . 0 "[ . 1 . 2]"
21 . 1 13 PHE C 1 14 ASP N 1 14 ASP CA 1 14 ASP C -92.79 -32.79 -69.25 -68.96 -69.22 . . 0 "[ . 1 . 2]"
22 . 1 14 ASP N 1 14 ASP CA 1 14 ASP C 1 15 ARG N -63.32 -3.32 -18.21 -28.30 -11.75 . . 0 "[ . 1 . 2]"
23 . 1 14 ASP C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -102.00 -42.00 -73.68 -73.41 -73.57 . . 0 "[ . 1 . 2]"
24 . 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 TRP N -54.00 6.00 -19.52 -20.13 -21.94 . . 0 "[ . 1 . 2]"
25 . 1 17 ASP C 1 18 PHE N 1 18 PHE CA 1 18 PHE C -90.89 -30.89 -54.41 -56.22 -52.92 . . 0 "[ . 1 . 2]"
26 . 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 ASP N -62.30 -2.30 -50.69 -50.35 -50.59 . . 0 "[ . 1 . 2]"
27 . 1 18 PHE C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -122.63 -62.63 -97.83 -96.66 -96.84 . . 0 "[ . 1 . 2]"
28 . 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 GLY N -24.98 35.02 -13.14 -15.33 -11.32 . . 0 "[ . 1 . 2]"
29 . 1 20 GLY C 1 21 ASN N 1 21 ASN CA 1 21 ASN C -130.00 -70.00 -92.90 -97.19 -89.34 . . 0 "[ . 1 . 2]"
30 . 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 22 GLY N -23.00 37.00 -9.92 -9.09 -9.63 . . 0 "[ . 1 . 2]"
31 . 1 22 GLY C 1 23 ALA N 1 23 ALA CA 1 23 ALA C -164.70 -104.70 -155.24 -158.19 -152.70 . . 0 "[ . 1 . 2]"
32 . 1 23 ALA N 1 23 ALA CA 1 23 ALA C 1 24 LEU N 122.17 -177.83 175.95 168.68 -179.00 . . 0 "[ . 1 . 2]"
33 . 1 23 ALA C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -132.59 -72.59 -114.64 -111.11 -112.54 . . 0 "[ . 1 . 2]"
34 . 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 GLU N 96.39 156.39 120.48 119.73 118.28 . . 0 "[ . 1 . 2]"
35 . 1 25 GLU C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -91.15 -31.15 -68.69 -71.59 -64.36 . . 0 "[ . 1 . 2]"
36 . 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 ALA N -72.14 -12.14 -34.68 -35.36 -36.79 . . 0 "[ . 1 . 2]"
37 . 1 26 ARG C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -98.57 -38.57 -63.73 -73.52 -54.33 . . 0 "[ . 1 . 2]"
38 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 ASP N -67.64 -7.64 -20.38 -21.92 -22.48 . . 0 "[ . 1 . 2]"
39 . 1 27 ALA C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -96.01 -36.01 -71.45 -69.39 -70.01 . . 0 "[ . 1 . 2]"
40 . 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 PHE N -72.15 -12.15 -30.51 -35.95 -24.47 . . 0 "[ . 1 . 2]"
41 . 1 28 ASP C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -96.12 -36.12 -76.98 -76.97 -77.07 . . 0 "[ . 1 . 2]"
42 . 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 GLU N -69.01 -9.01 -38.27 -35.32 -36.02 . . 0 "[ . 1 . 2]"
43 . 1 29 PHE C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -95.62 -35.62 -64.31 -66.33 -61.99 . . 0 "[ . 1 . 2]"
44 . 1 30 GLU N 1 30 GLU CA 1 30 GLU C 1 31 LYS N -67.41 -7.41 -40.28 -42.55 -44.68 . . 0 "[ . 1 . 2]"
45 . 1 30 GLU C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -97.63 -37.63 -66.09 -68.37 -62.35 . . 0 "[ . 1 . 2]"
46 . 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 GLU N -65.26 -5.26 -42.78 -45.46 -37.88 . . 0 "[ . 1 . 2]"
47 . 1 31 LYS C 1 32 GLU N 1 32 GLU CA 1 32 GLU C -96.09 -36.09 -51.01 -51.07 -51.80 . . 0 "[ . 1 . 2]"
48 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C 1 33 ALA N -68.56 -8.56 -59.89 -68.08 -18.44 . . 0 "[ . 1 . 2]"
49 . 1 32 GLU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -96.54 -36.54 -48.05 -45.54 -46.05 . . 0 "[ . 1 . 2]"
50 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 GLN N -72.16 -12.16 -48.03 -46.67 -47.04 . . 0 "[ . 1 . 2]"
51 . 1 33 ALA C 1 34 GLN N 1 34 GLN CA 1 34 GLN C -95.91 -35.91 -62.30 -64.61 -60.54 . . 0 "[ . 1 . 2]"
52 . 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 35 HIS N -71.23 -11.23 -52.14 -57.54 -47.41 . . 0 "[ . 1 . 2]"
53 . 1 34 GLN C 1 35 HIS N 1 35 HIS CA 1 35 HIS C -95.79 -35.79 -54.30 -52.73 -53.48 . . 0 "[ . 1 . 2]"
54 . 1 35 HIS N 1 35 HIS CA 1 35 HIS C 1 36 ILE N -75.37 -15.37 -29.67 -42.78 -22.91 . . 0 "[ . 1 . 2]"
55 . 1 35 HIS C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -95.32 -35.32 -77.39 -72.61 -75.56 . . 0 "[ . 1 . 2]"
56 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 ALA N -73.81 -13.81 -53.82 -53.16 -53.36 . . 0 "[ . 1 . 2]"
57 . 1 36 ILE C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -92.14 -32.14 -44.25 -48.13 -40.92 . . 0 "[ . 1 . 2]"
58 . 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 GLU N -68.11 -8.11 -44.11 -49.16 -39.18 . . 0 "[ . 1 . 2]"
59 . 1 37 ALA C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -95.12 -35.12 -60.17 -59.82 -60.06 . . 0 "[ . 1 . 2]"
60 . 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 ALA N -68.38 -8.38 -38.90 -42.39 -34.44 . . 0 "[ . 1 . 2]"
61 . 1 39 ALA C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -114.89 -54.89 -91.46 -93.99 -87.67 . . 0 "[ . 1 . 2]"
62 . 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 GLY N -26.38 33.62 2.51 -0.11 6.38 . . 0 "[ . 1 . 2]"
63 . 1 46 ALA C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -95.65 -35.65 -84.98 -94.60 -65.18 . . 0 "[ . 1 . 2]"
64 . 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 GLU N -68.66 -8.66 -49.00 -47.99 -50.23 . . 0 "[ . 1 . 2]"
65 . 1 47 ALA C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -96.93 -36.93 -58.30 -63.92 -50.46 . . 0 "[ . 1 . 2]"
66 . 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 VAL N -68.84 -8.84 -29.19 -31.42 -33.34 . . 0 "[ . 1 . 2]"
67 . 1 48 GLU C 1 49 VAL N 1 49 VAL CA 1 49 VAL C -99.36 -39.36 -76.65 -76.23 -76.33 . . 0 "[ . 1 . 2]"
68 . 1 49 VAL N 1 49 VAL CA 1 49 VAL C 1 50 GLN N -68.25 -8.25 -43.12 -48.10 -37.98 . . 0 "[ . 1 . 2]"
69 . 1 49 VAL C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -91.38 -31.38 -60.86 -60.67 -60.75 . . 0 "[ . 1 . 2]"
70 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 THR N -71.05 -11.05 -41.68 -44.61 -39.10 . . 0 "[ . 1 . 2]"
71 . 1 50 GLN C 1 51 THR N 1 51 THR CA 1 51 THR C -97.36 -37.36 -58.39 -61.62 -55.70 . . 0 "[ . 1 . 2]"
72 . 1 51 THR N 1 51 THR CA 1 51 THR C 1 52 LEU N -67.36 -7.36 -56.42 -58.07 -58.83 . . 0 "[ . 1 . 2]"
73 . 1 51 THR C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -96.62 -36.62 -51.10 -53.89 -48.94 . . 0 "[ . 1 . 2]"
74 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 LYS N -71.17 -11.17 -58.84 -62.49 -55.74 . . 0 "[ . 1 . 2]"
75 . 1 52 LEU C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -95.62 -35.62 -50.87 -52.46 -49.78 . . 0 "[ . 1 . 2]"
76 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ASN N -69.50 -9.50 -39.89 -43.58 -36.17 . . 0 "[ . 1 . 2]"
77 . 1 53 LYS C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -96.14 -36.14 -58.52 -58.70 -58.98 . . 0 "[ . 1 . 2]"
78 . 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 ALA N -69.46 -9.46 -42.40 -42.81 -43.40 . . 0 "[ . 1 . 2]"
79 . 1 54 ASN C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -93.68 -33.68 -68.57 -70.65 -66.51 . . 0 "[ . 1 . 2]"
80 . 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 PHE N -72.58 -12.58 -45.23 -55.77 -32.51 . . 0 "[ . 1 . 2]"
81 . 1 55 ALA C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -96.33 -36.33 -56.34 -67.11 -47.44 . . 0 "[ . 1 . 2]"
82 . 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 GLY N -68.46 -8.46 -31.17 -28.54 -29.80 . . 0 "[ . 1 . 2]"
83 . 1 56 PHE C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -96.47 -36.47 -64.58 -68.76 -62.25 . . 0 "[ . 1 . 2]"
84 . 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 GLY N -66.91 -6.91 -50.71 -52.31 -48.06 . . 0 "[ . 1 . 2]"
85 . 1 57 GLY C 1 58 GLY N 1 58 GLY CA 1 58 GLY C -90.00 -30.00 -59.67 -60.83 -61.13 . . 0 "[ . 1 . 2]"
86 . 1 58 GLY N 1 58 GLY CA 1 58 GLY C 1 59 LEU N -66.00 -6.00 -30.23 -27.10 -27.80 . . 0 "[ . 1 . 2]"
87 . 1 58 GLY C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -94.84 -34.84 -57.17 -56.01 -56.05 . . 0 "[ . 1 . 2]"
88 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 PHE N -70.74 -10.74 -38.51 -45.00 -32.34 . . 0 "[ . 1 . 2]"
89 . 1 59 LEU C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -97.96 -37.96 -61.83 -59.37 -59.72 . . 0 "[ . 1 . 2]"
90 . 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 ASP N -70.69 -10.69 -42.33 -47.91 -37.54 . . 0 "[ . 1 . 2]"
91 . 1 60 PHE C 1 61 ASP N 1 61 ASP CA 1 61 ASP C -93.47 -33.47 -42.81 -43.94 -44.67 . . 0 "[ . 1 . 2]"
92 . 1 61 ASP N 1 61 ASP CA 1 61 ASP C 1 62 TYR N -65.44 -5.44 -49.15 -49.30 -49.71 . . 0 "[ . 1 . 2]"
93 . 1 61 ASP C 1 62 TYR N 1 62 TYR CA 1 62 TYR C -96.80 -36.80 -58.39 -59.94 -55.64 . . 0 "[ . 1 . 2]"
94 . 1 62 TYR N 1 62 TYR CA 1 62 TYR C 1 63 LEU N -70.71 -10.71 -37.71 -41.87 -33.24 . . 0 "[ . 1 . 2]"
95 . 1 62 TYR C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -92.41 -32.41 -65.53 -67.08 -63.64 . . 0 "[ . 1 . 2]"
96 . 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 ALA N -73.13 -13.13 -56.37 -60.19 -53.74 . . 0 "[ . 1 . 2]"
97 . 1 63 LEU C 1 64 ALA N 1 64 ALA CA 1 64 ALA C -96.21 -36.21 -54.71 -55.38 -55.71 . . 0 "[ . 1 . 2]"
98 . 1 64 ALA N 1 64 ALA CA 1 64 ALA C 1 65 LYS N -68.54 -8.54 -46.90 -50.72 -42.04 . . 0 "[ . 1 . 2]"
99 . 1 64 ALA C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -95.33 -35.33 -64.59 -64.88 -65.22 . . 0 "[ . 1 . 2]"
100 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 GLU N -68.28 -8.28 -53.07 -54.20 -54.65 . . 0 "[ . 1 . 2]"
101 . 1 65 LYS C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -96.23 -36.23 -61.65 -63.33 -60.09 . . 0 "[ . 1 . 2]"
102 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ALA N -62.11 -2.11 -41.14 -41.58 -41.88 . . 0 "[ . 1 . 2]"
103 . 1 66 GLU C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -127.37 -67.37 -77.27 -75.31 -76.06 . . 0 "[ . 1 . 2]"
104 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 GLY N -28.66 31.34 -26.21 -27.94 -22.90 . . 0 "[ . 1 . 2]"
105 . 1 71 SER C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -128.70 -68.70 -112.08 -111.73 -112.41 . . 0 "[ . 1 . 2]"
106 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 GLY N -21.07 38.93 12.73 12.44 12.09 . . 0 "[ . 1 . 2]"
107 . 1 73 GLY C 1 74 SER N 1 74 SER CA 1 74 SER C -151.47 -91.47 -142.74 -144.17 -141.40 . . 0 "[ . 1 . 2]"
108 . 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 LEU N 112.73 172.73 155.36 153.74 157.04 . . 0 "[ . 1 . 2]"
109 . 1 74 SER C 1 75 LEU N 1 75 LEU CA 1 75 LEU C -137.81 -77.81 -116.64 -119.66 -113.15 . . 0 "[ . 1 . 2]"
110 . 1 75 LEU N 1 75 LEU CA 1 75 LEU C 1 76 THR N 102.10 162.10 139.26 141.19 140.09 . . 0 "[ . 1 . 2]"
111 . 1 75 LEU C 1 76 THR N 1 76 THR CA 1 76 THR C -130.47 -70.47 -85.64 -85.98 -86.61 . . 0 "[ . 1 . 2]"
112 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 GLU N 130.21 -169.79 179.07 178.67 177.66 . . 0 "[ . 1 . 2]"
113 . 1 76 THR C 1 77 GLU N 1 77 GLU CA 1 77 GLU C -92.41 -32.41 -68.65 -81.45 -55.35 . . 0 "[ . 1 . 2]"
114 . 1 77 GLU N 1 77 GLU CA 1 77 GLU C 1 78 GLU N -65.37 -5.37 -49.63 -49.61 -50.48 . . 0 "[ . 1 . 2]"
115 . 1 77 GLU C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -95.05 -35.05 -58.11 -57.53 -57.93 . . 0 "[ . 1 . 2]"
116 . 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 GLN N -69.78 -9.78 -32.34 -35.69 -26.42 . . 0 "[ . 1 . 2]"
117 . 1 78 GLU C 1 79 GLN N 1 79 GLN CA 1 79 GLN C -95.32 -35.32 -73.18 -75.15 -71.26 . . 0 "[ . 1 . 2]"
118 . 1 79 GLN N 1 79 GLN CA 1 79 GLN C 1 80 PHE N -70.36 -10.36 -43.12 -42.06 -42.48 . . 0 "[ . 1 . 2]"
119 . 1 79 GLN C 1 80 PHE N 1 80 PHE CA 1 80 PHE C -96.08 -36.08 -52.38 -53.92 -49.96 . . 0 "[ . 1 . 2]"
120 . 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 ILE N -74.61 -14.61 -54.66 -52.78 -53.92 . . 0 "[ . 1 . 2]"
121 . 1 80 PHE C 1 81 ILE N 1 81 ILE CA 1 81 ILE C -94.74 -34.74 -53.94 -56.22 -50.30 . . 0 "[ . 1 . 2]"
122 . 1 81 ILE N 1 81 ILE CA 1 81 ILE C 1 82 ARG N -74.25 -14.25 -51.04 -57.40 -44.22 . . 0 "[ . 1 . 2]"
123 . 1 81 ILE C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -91.47 -31.47 -57.15 -59.70 -52.25 . . 0 "[ . 1 . 2]"
124 . 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 VAL N -66.69 -6.69 -53.16 -57.19 -48.81 . . 0 "[ . 1 . 2]"
125 . 1 83 VAL C 1 84 THR N 1 84 THR CA 1 84 THR C -95.06 -35.06 -61.77 -64.31 -59.00 . . 0 "[ . 1 . 2]"
126 . 1 84 THR N 1 84 THR CA 1 84 THR C 1 85 GLU N -73.24 -13.24 -45.17 -48.40 -41.04 . . 0 "[ . 1 . 2]"
127 . 1 84 THR C 1 85 GLU N 1 85 GLU CA 1 85 GLU C -92.19 -32.19 -51.59 -63.28 -46.06 . . 0 "[ . 1 . 2]"
128 . 1 85 GLU N 1 85 GLU CA 1 85 GLU C 1 86 ASN N -68.38 -8.38 -49.41 -50.13 -51.41 . . 0 "[ . 1 . 2]"
129 . 1 85 GLU C 1 86 ASN N 1 86 ASN CA 1 86 ASN C -95.59 -35.59 -59.23 -59.19 -59.52 . . 0 "[ . 1 . 2]"
130 . 1 86 ASN N 1 86 ASN CA 1 86 ASN C 1 87 LEU N -67.13 -7.13 -37.98 -37.86 -38.30 . . 0 "[ . 1 . 2]"
131 . 1 86 ASN C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -93.31 -33.31 -58.85 -60.88 -56.37 . . 0 "[ . 1 . 2]"
132 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 ILE N -69.68 -9.68 -46.86 -57.04 -39.88 . . 0 "[ . 1 . 2]"
133 . 1 87 LEU C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -94.02 -34.02 -73.21 -71.96 -72.54 . . 0 "[ . 1 . 2]"
134 . 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 PHE N -64.89 -4.89 -42.85 -53.25 -34.50 . . 0 "[ . 1 . 2]"
135 . 1 92 GLY C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -97.71 -37.71 -55.88 -60.44 -51.77 . . 0 "[ . 1 . 2]"
136 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 ALA N -65.90 -5.90 -55.83 -52.95 -53.54 . . 0 "[ . 1 . 2]"
137 . 1 93 GLU C 1 94 ALA N 1 94 ALA CA 1 94 ALA C -95.70 -35.70 -60.51 -62.76 -63.08 . . 0 "[ . 1 . 2]"
138 . 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 SER N -65.89 -5.89 -14.13 -25.85 -10.24 . . 0 "[ . 1 . 2]"
139 . 1 94 ALA C 1 95 SER N 1 95 SER CA 1 95 SER C -96.67 -36.67 -76.04 -82.38 -72.42 . . 0 "[ . 1 . 2]"
140 . 1 95 SER N 1 95 SER CA 1 95 SER C 1 96 PHE N -70.37 -10.37 -44.88 -43.08 -43.97 . . 0 "[ . 1 . 2]"
141 . 1 95 SER C 1 96 PHE N 1 96 PHE CA 1 96 PHE C -98.63 -38.63 -69.55 -72.22 -66.81 . . 0 "[ . 1 . 2]"
142 . 1 96 PHE N 1 96 PHE CA 1 96 PHE C 1 97 ASN N -72.88 -12.88 -41.72 -44.87 -38.01 . . 0 "[ . 1 . 2]"
143 . 1 96 PHE C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -94.21 -34.21 -68.02 -66.36 -67.07 . . 0 "[ . 1 . 2]"
144 . 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 ARG N -67.30 -7.30 -36.22 -39.91 -34.18 . . 0 "[ . 1 . 2]"
145 . 1 97 ASN C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -98.98 -38.98 -63.16 -63.66 -63.70 . . 0 "[ . 1 . 2]"
146 . 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 VAL N -65.88 -5.88 -62.11 -66.81 -51.39 0.93 7 0 "[ . 1 . 2]"
147 . 1 98 ARG C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -105.19 -45.19 -72.99 -74.30 -76.00 . . 0 "[ . 1 . 2]"
148 . 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 LEU N -68.85 -8.85 -37.22 -35.88 -36.09 . . 0 "[ . 1 . 2]"
149 . 1 101 GLY C 1 102 PRO N 1 102 PRO CA 1 102 PRO C -93.38 -33.38 -64.88 -63.84 -64.58 . . 0 "[ . 1 . 2]"
150 . 1 102 PRO N 1 102 PRO CA 1 102 PRO C 1 103 VAL N -68.89 -8.89 -15.71 -33.26 -9.31 . . 0 "[ . 1 . 2]"
151 . 1 102 PRO C 1 103 VAL N 1 103 VAL CA 1 103 VAL C -99.26 -39.26 -79.47 -80.08 -80.57 . . 0 "[ . 1 . 2]"
152 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C 1 104 VAL N -71.39 -11.39 -51.30 -54.98 -41.00 . . 0 "[ . 1 . 2]"
153 . 1 103 VAL C 1 104 VAL N 1 104 VAL CA 1 104 VAL C -96.53 -36.53 -68.96 -68.25 -68.66 . . 0 "[ . 1 . 2]"
154 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C 1 105 LYS N -68.32 -8.32 -33.72 -34.61 -35.82 . . 0 "[ . 1 . 2]"
155 . 1 104 VAL C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -92.65 -32.65 -56.18 -58.82 -53.04 . . 0 "[ . 1 . 2]"
156 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 GLY N -70.73 -10.73 -53.82 -54.27 -55.24 . . 0 "[ . 1 . 2]"
157 . 1 105 LYS C 1 106 GLY N 1 106 GLY CA 1 106 GLY C -98.14 -38.14 -47.43 -52.70 -42.05 . . 0 "[ . 1 . 2]"
158 . 1 106 GLY N 1 106 GLY CA 1 106 GLY C 1 107 ILE N -69.16 -9.16 -36.66 -44.57 -30.24 . . 0 "[ . 1 . 2]"
159 . 1 106 GLY C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -96.96 -36.96 -73.73 -74.44 -74.57 . . 0 "[ . 1 . 2]"
160 . 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 VAL N -70.07 -10.07 -39.49 -41.67 -32.25 . . 0 "[ . 1 . 2]"
161 . 1 107 ILE C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -96.92 -36.92 -62.83 -62.17 -62.76 . . 0 "[ . 1 . 2]"
162 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 GLY N -70.71 -10.71 -35.82 -42.01 -29.04 . . 0 "[ . 1 . 2]"
163 . 1 115 ALA C 1 116 ASP N 1 116 ASP CA 1 116 ASP C -127.16 -67.16 -115.91 -112.83 -113.98 . . 0 "[ . 1 . 2]"
164 . 1 116 ASP N 1 116 ASP CA 1 116 ASP C 1 117 GLY N -25.52 34.48 -12.71 -12.73 -13.80 . . 0 "[ . 1 . 2]"
165 . 1 117 GLY C 1 118 GLN N 1 118 GLN CA 1 118 GLN C -162.81 -102.81 -123.30 -122.35 -122.92 . . 0 "[ . 1 . 2]"
166 . 1 118 GLN N 1 118 GLN CA 1 118 GLN C 1 119 ILE N 120.70 -179.30 164.73 165.19 164.32 . . 0 "[ . 1 . 2]"
167 . 1 118 GLN C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -140.87 -80.87 -110.10 -113.01 -105.80 . . 0 "[ . 1 . 2]"
168 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ASN N 97.36 157.36 100.39 98.53 103.24 . . 0 "[ . 1 . 2]"
169 . 1 120 ASN C 1 121 ALA N 1 121 ALA CA 1 121 ALA C -95.03 -35.03 -48.11 -53.38 -42.99 . . 0 "[ . 1 . 2]"
170 . 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 ASP N -66.80 -6.80 -37.72 -37.55 -38.13 . . 0 "[ . 1 . 2]"
171 . 1 121 ALA C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -95.97 -35.97 -70.30 -72.16 -68.60 . . 0 "[ . 1 . 2]"
172 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 GLU N -64.71 -4.71 -28.47 -37.59 -23.47 . . 0 "[ . 1 . 2]"
173 . 1 122 ASP C 1 123 GLU N 1 123 GLU CA 1 123 GLU C -96.99 -36.99 -81.46 -85.97 -73.45 . . 0 "[ . 1 . 2]"
174 . 1 123 GLU N 1 123 GLU CA 1 123 GLU C 1 124 PHE N -69.05 -9.05 -47.47 -49.87 -44.93 . . 0 "[ . 1 . 2]"
175 . 1 123 GLU C 1 124 PHE N 1 124 PHE CA 1 124 PHE C -96.37 -36.37 -56.31 -56.90 -57.14 . . 0 "[ . 1 . 2]"
176 . 1 124 PHE N 1 124 PHE CA 1 124 PHE C 1 125 ALA N -69.12 -9.12 -49.89 -53.40 -43.07 . . 0 "[ . 1 . 2]"
177 . 1 124 PHE C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -94.86 -34.86 -55.73 -53.75 -54.50 . . 0 "[ . 1 . 2]"
178 . 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 ALA N -72.53 -12.53 -43.87 -44.21 -44.69 . . 0 "[ . 1 . 2]"
179 . 1 125 ALA C 1 126 ALA N 1 126 ALA CA 1 126 ALA C -97.50 -37.50 -55.24 -57.85 -53.62 . . 0 "[ . 1 . 2]"
180 . 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 127 TRP N -70.15 -10.15 -33.34 -37.12 -31.33 . . 0 "[ . 1 . 2]"
181 . 1 126 ALA C 1 127 TRP N 1 127 TRP CA 1 127 TRP C -96.53 -36.53 -85.18 -81.87 -82.51 . . 0 "[ . 1 . 2]"
182 . 1 127 TRP N 1 127 TRP CA 1 127 TRP C 1 128 LEU N -65.41 -5.41 -41.03 -42.31 -43.72 . . 0 "[ . 1 . 2]"
183 . 1 127 TRP C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -97.15 -37.15 -60.06 -63.77 -54.12 . . 0 "[ . 1 . 2]"
184 . 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 THR N -69.59 -9.59 -43.13 -47.94 -38.32 . . 0 "[ . 1 . 2]"
185 . 1 128 LEU C 1 129 THR N 1 129 THR CA 1 129 THR C -95.80 -35.80 -71.39 -71.93 -72.35 . . 0 "[ . 1 . 2]"
186 . 1 129 THR N 1 129 THR CA 1 129 THR C 1 130 ALA N -65.22 -5.22 -24.07 -19.64 -21.02 . . 0 "[ . 1 . 2]"
187 . 1 129 THR C 1 130 ALA N 1 130 ALA CA 1 130 ALA C -99.78 -39.78 -65.25 -64.92 -65.14 . . 0 "[ . 1 . 2]"
188 . 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 LEU N -55.49 4.51 -37.50 -36.54 -37.34 . . 0 "[ . 1 . 2]"
189 . 1 130 ALA C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -114.76 -54.76 -86.01 -89.32 -81.65 . . 0 "[ . 1 . 2]"
190 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 GLY N -28.74 31.26 -1.88 -5.49 -6.28 . . 0 "[ . 1 . 2]"
191 . 1 133 MET C 1 134 SER N 1 134 SER CA 1 134 SER C -128.57 -68.57 -81.74 -83.38 -80.04 . . 0 "[ . 1 . 2]"
192 . 1 134 SER N 1 134 SER CA 1 134 SER C 1 135 LYS N 127.62 -172.38 163.26 149.74 179.01 . . 0 "[ . 1 . 2]"
193 . 1 134 SER C 1 135 LYS N 1 135 LYS CA 1 135 LYS C -92.56 -32.56 -66.20 -62.17 -64.28 . . 0 "[ . 1 . 2]"
194 . 1 135 LYS N 1 135 LYS CA 1 135 LYS C 1 136 ALA N -66.10 -6.10 -23.03 -25.34 -26.34 . . 0 "[ . 1 . 2]"
195 . 1 135 LYS C 1 136 ALA N 1 136 ALA CA 1 136 ALA C -93.43 -33.43 -81.22 -76.56 -78.86 . . 0 "[ . 1 . 2]"
196 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C 1 137 GLU N -70.02 -10.02 -26.31 -31.23 -21.69 . . 0 "[ . 1 . 2]"
197 . 1 136 ALA C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -97.40 -37.40 -72.86 -75.13 -69.03 . . 0 "[ . 1 . 2]"
198 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 ALA N -70.69 -10.69 -40.24 -35.22 -38.24 . . 0 "[ . 1 . 2]"
199 . 1 137 GLU C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -96.10 -36.10 -60.04 -64.42 -57.16 . . 0 "[ . 1 . 2]"
200 . 1 138 ALA N 1 138 ALA CA 1 138 ALA C 1 139 ALA N -72.51 -12.51 -56.98 -61.05 -51.84 . . 0 "[ . 1 . 2]"
201 . 1 138 ALA C 1 139 ALA N 1 139 ALA CA 1 139 ALA C -95.61 -35.61 -48.10 -47.77 -48.61 . . 0 "[ . 1 . 2]"
202 . 1 139 ALA N 1 139 ALA CA 1 139 ALA C 1 140 GLU N -73.58 -13.58 -43.25 -45.32 -40.40 . . 0 "[ . 1 . 2]"
203 . 1 139 ALA C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -95.15 -35.15 -70.27 -71.67 -69.23 . . 0 "[ . 1 . 2]"
204 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 ALA N -70.31 -10.31 -47.79 -51.20 -41.96 . . 0 "[ . 1 . 2]"
205 . 1 140 GLU C 1 141 ALA N 1 141 ALA CA 1 141 ALA C -96.16 -36.16 -63.13 -63.13 -63.32 . . 0 "[ . 1 . 2]"
206 . 1 141 ALA N 1 141 ALA CA 1 141 ALA C 1 142 PHE N -71.99 -11.99 -37.40 -36.40 -36.61 . . 0 "[ . 1 . 2]"
207 . 1 141 ALA C 1 142 PHE N 1 142 PHE CA 1 142 PHE C -95.48 -35.48 -54.16 -54.42 -54.59 . . 0 "[ . 1 . 2]"
208 . 1 142 PHE N 1 142 PHE CA 1 142 PHE C 1 143 ASN N -69.25 -9.25 -59.51 -59.96 -60.10 . . 0 "[ . 1 . 2]"
209 . 1 144 GLN C 1 145 VAL N 1 145 VAL CA 1 145 VAL C -111.01 -51.01 -83.94 -85.78 -81.90 . . 0 "[ . 1 . 2]"
210 . 1 145 VAL N 1 145 VAL CA 1 145 VAL C 1 146 ASP N -66.19 -6.19 -33.17 -33.45 -33.96 . . 0 "[ . 1 . 2]"
211 . 1 147 THR C 1 148 ASN N 1 148 ASN CA 1 148 ASN C -123.04 -63.04 -96.98 -96.45 -97.12 . . 0 "[ . 1 . 2]"
212 . 1 148 ASN N 1 148 ASN CA 1 148 ASN C 1 149 GLY N -20.78 39.22 6.21 1.67 8.57 . . 0 "[ . 1 . 2]"
213 . 1 149 GLY C 1 150 ASN N 1 150 ASN CA 1 150 ASN C -127.00 -67.00 -92.57 -96.47 -98.41 . . 0 "[ . 1 . 2]"
214 . 1 150 ASN N 1 150 ASN CA 1 150 ASN C 1 151 GLY N -26.00 34.00 -6.14 -7.37 -7.61 . . 0 "[ . 1 . 2]"
215 . 1 150 ASN C 1 151 GLY N 1 151 GLY CA 1 151 GLY C 53.00 113.00 89.25 85.51 95.26 . . 0 "[ . 1 . 2]"
216 . 1 151 GLY N 1 151 GLY CA 1 151 GLY C 1 152 GLU N -24.00 36.00 3.77 3.89 3.54 . . 0 "[ . 1 . 2]"
217 . 1 151 GLY C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -160.53 -100.53 -133.89 -135.95 -132.18 . . 0 "[ . 1 . 2]"
218 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 LEU N 124.09 -175.91 135.02 134.92 134.73 . . 0 "[ . 1 . 2]"
219 . 1 152 GLU C 1 153 LEU N 1 153 LEU CA 1 153 LEU C -131.28 -71.28 -99.55 -101.24 -101.71 . . 0 "[ . 1 . 2]"
220 . 1 153 LEU N 1 153 LEU CA 1 153 LEU C 1 154 SER N 89.28 149.28 103.24 99.54 113.13 . . 0 "[ . 1 . 2]"
221 . 1 153 LEU C 1 154 SER N 1 154 SER CA 1 154 SER C -124.02 -64.02 -89.03 -88.35 -88.82 . . 0 "[ . 1 . 2]"
222 . 1 154 SER N 1 154 SER CA 1 154 SER C 1 155 LEU N 139.83 -160.17 164.99 165.79 164.31 . . 0 "[ . 1 . 2]"
223 . 1 154 SER C 1 155 LEU N 1 155 LEU CA 1 155 LEU C -90.72 -30.72 -47.60 -51.07 -40.95 . . 0 "[ . 1 . 2]"
224 . 1 155 LEU N 1 155 LEU CA 1 155 LEU C 1 156 ASP N -63.67 -3.67 -44.11 -46.47 -40.72 . . 0 "[ . 1 . 2]"
225 . 1 155 LEU C 1 156 ASP N 1 156 ASP CA 1 156 ASP C -92.43 -32.43 -56.69 -56.18 -56.38 . . 0 "[ . 1 . 2]"
226 . 1 156 ASP N 1 156 ASP CA 1 156 ASP C 1 157 GLU N -68.02 -8.02 -56.85 -61.03 -51.55 . . 0 "[ . 1 . 2]"
227 . 1 156 ASP C 1 157 GLU N 1 157 GLU CA 1 157 GLU C -95.12 -35.12 -64.59 -67.89 -62.75 . . 0 "[ . 1 . 2]"
228 . 1 157 GLU N 1 157 GLU CA 1 157 GLU C 1 158 LEU N -66.46 -6.46 -17.21 -26.33 -13.28 . . 0 "[ . 1 . 2]"
229 . 1 157 GLU C 1 158 LEU N 1 158 LEU CA 1 158 LEU C -96.59 -36.59 -71.90 -70.64 -71.29 . . 0 "[ . 1 . 2]"
230 . 1 158 LEU N 1 158 LEU CA 1 158 LEU C 1 159 LEU N -69.69 -9.69 -53.12 -70.12 -29.99 0.43 15 0 "[ . 1 . 2]"
231 . 1 158 LEU C 1 159 LEU N 1 159 LEU CA 1 159 LEU C -94.58 -34.58 -59.25 -51.92 -56.16 . . 0 "[ . 1 . 2]"
232 . 1 159 LEU N 1 159 LEU CA 1 159 LEU C 1 160 THR N -71.20 -11.20 -40.39 -32.70 -37.77 . . 0 "[ . 1 . 2]"
233 . 1 159 LEU C 1 160 THR N 1 160 THR CA 1 160 THR C -95.96 -35.96 -52.94 -56.62 -50.64 . . 0 "[ . 1 . 2]"
234 . 1 160 THR N 1 160 THR CA 1 160 THR C 1 161 ALA N -68.67 -8.67 -44.85 -66.25 -21.02 . . 0 "[ . 1 . 2]"
235 . 1 160 THR C 1 161 ALA N 1 161 ALA CA 1 161 ALA C -95.96 -35.96 -62.43 -61.20 -62.37 . . 0 "[ . 1 . 2]"
236 . 1 161 ALA N 1 161 ALA CA 1 161 ALA C 1 162 VAL N -68.67 -8.67 -50.42 -32.72 -37.23 0.47 10 0 "[ . 1 . 2]"
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