NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
556096 |
2lq8   |
18298 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lq8
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 302
_TA_constraint_stats_list.Viol_count 412
_TA_constraint_stats_list.Viol_total 20064.09
_TA_constraint_stats_list.Viol_max 14.37
_TA_constraint_stats_list.Viol_rms 0.93
_TA_constraint_stats_list.Viol_average_all_restraints 0.17
_TA_constraint_stats_list.Viol_average_violations_only 2.43
_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 5 LYS C 1 6 LYS N 1 6 LYS CA 1 6 LYS C 177.50 -122.50 -129.65 -135.49 -125.82 . . 0 "[ . 1 . 2]"
2 . 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 TRP N 125.30 -174.70 174.66 169.26 -179.78 . . 0 "[ . 1 . 2]"
3 . 1 6 LYS C 1 7 TRP N 1 7 TRP CA 1 7 TRP C -117.80 -57.80 -109.82 -107.44 -108.59 . . 0 "[ . 1 . 2]"
4 . 1 7 TRP N 1 7 TRP CA 1 7 TRP C 1 8 TYR N 106.20 166.20 125.72 122.21 129.21 . . 0 "[ . 1 . 2]"
5 . 1 7 TRP C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -168.40 -108.40 -116.58 -117.94 -118.47 . . 0 "[ . 1 . 2]"
6 . 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 ILE N 124.40 -175.60 169.39 167.88 167.39 . . 0 "[ . 1 . 2]"
7 . 1 8 TYR C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -128.70 -68.70 -109.36 -119.70 -101.98 . . 0 "[ . 1 . 2]"
8 . 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 VAL N 95.60 155.60 112.31 97.77 118.77 . . 0 "[ . 1 . 2]"
9 . 1 9 ILE C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -133.10 -73.10 -89.58 -94.45 -81.83 . . 0 "[ . 1 . 2]"
10 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 LEU N 107.30 167.30 141.87 138.21 137.32 . . 0 "[ . 1 . 2]"
11 . 1 10 VAL C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -125.90 -65.90 -90.58 -88.12 -88.83 . . 0 "[ . 1 . 2]"
12 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 THR N 106.10 166.10 144.18 141.83 141.75 . . 0 "[ . 1 . 2]"
13 . 1 11 LEU C 1 12 THR N 1 12 THR CA 1 12 THR C -166.00 -106.00 -155.26 -155.86 -156.84 . . 0 "[ . 1 . 2]"
14 . 1 12 THR N 1 12 THR CA 1 12 THR C 1 13 MET N 149.30 -150.70 -174.71 160.78 -164.26 . . 0 "[ . 1 . 2]"
15 . 1 12 THR C 1 13 MET N 1 13 MET CA 1 13 MET C -107.40 -47.40 -101.62 -96.72 -101.20 1.78 19 0 "[ . 1 . 2]"
16 . 1 13 MET N 1 13 MET CA 1 13 MET C 1 14 SER N 106.80 166.80 124.89 116.92 136.15 . . 0 "[ . 1 . 2]"
17 . 1 13 MET C 1 14 SER N 1 14 SER CA 1 14 SER C -75.10 -15.10 -46.47 -42.46 -42.82 . . 0 "[ . 1 . 2]"
18 . 1 14 SER N 1 14 SER CA 1 14 SER C 1 15 GLY N 98.30 158.30 127.36 119.82 133.87 . . 0 "[ . 1 . 2]"
19 . 1 14 SER C 1 15 GLY N 1 15 GLY CA 1 15 GLY C 54.30 114.30 105.83 105.84 105.47 . . 0 "[ . 1 . 2]"
20 . 1 15 GLY N 1 15 GLY CA 1 15 GLY C 1 16 TYR N -15.90 44.10 -19.91 -21.37 -18.30 5.47 19 1 "[ . 1 . +2]"
21 . 1 15 GLY C 1 16 TYR N 1 16 TYR CA 1 16 TYR C -148.80 -88.80 -108.79 -113.01 -104.47 . . 0 "[ . 1 . 2]"
22 . 1 16 TYR N 1 16 TYR CA 1 16 TYR C 1 17 GLU N -27.10 32.90 -4.82 -18.79 10.23 . . 0 "[ . 1 . 2]"
23 . 1 16 TYR C 1 17 GLU N 1 17 GLU CA 1 17 GLU C -80.10 -20.10 -49.86 -55.21 -57.92 . . 0 "[ . 1 . 2]"
24 . 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 18 GLU N -75.50 -15.50 -57.33 -67.09 -41.54 . . 0 "[ . 1 . 2]"
25 . 1 17 GLU C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -99.70 -39.70 -50.36 -46.76 -47.48 . . 0 "[ . 1 . 2]"
26 . 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 LYS N -61.50 -1.50 -35.70 -38.87 -31.30 . . 0 "[ . 1 . 2]"
27 . 1 18 GLU C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -95.70 -35.70 -72.94 -77.19 -66.73 . . 0 "[ . 1 . 2]"
28 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 VAL N -70.50 -10.50 -41.51 -37.41 -41.12 . . 0 "[ . 1 . 2]"
29 . 1 19 LYS C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -95.30 -35.30 -61.20 -72.55 -44.72 . . 0 "[ . 1 . 2]"
30 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 LYS N -71.00 -11.00 -48.18 -41.35 -44.50 . . 0 "[ . 1 . 2]"
31 . 1 20 VAL C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -93.80 -33.80 -57.59 -61.03 -51.85 . . 0 "[ . 1 . 2]"
32 . 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 GLU N -75.10 -15.10 -49.05 -56.09 -43.12 . . 0 "[ . 1 . 2]"
33 . 1 21 LYS C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -88.70 -28.70 -63.85 -63.87 -64.28 . . 0 "[ . 1 . 2]"
34 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ASN N -83.70 -23.70 -37.98 -37.39 -38.81 . . 0 "[ . 1 . 2]"
35 . 1 22 GLU C 1 23 ASN N 1 23 ASN CA 1 23 ASN C -83.60 -23.60 -61.88 -66.53 -51.78 . . 0 "[ . 1 . 2]"
36 . 1 23 ASN N 1 23 ASN CA 1 23 ASN C 1 24 ILE N -79.30 -19.30 -42.88 -33.65 -36.67 . . 0 "[ . 1 . 2]"
37 . 1 23 ASN C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -88.50 -28.50 -60.31 -68.89 -50.33 . . 0 "[ . 1 . 2]"
38 . 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 GLU N -71.90 -11.90 -44.62 -46.47 -42.87 . . 0 "[ . 1 . 2]"
39 . 1 24 ILE C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -94.80 -34.80 -56.39 -55.60 -55.77 . . 0 "[ . 1 . 2]"
40 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 LYS N -70.00 -10.00 -46.18 -47.09 -47.95 . . 0 "[ . 1 . 2]"
41 . 1 25 GLU C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -97.00 -37.00 -77.22 -76.17 -77.30 . . 0 "[ . 1 . 2]"
42 . 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 LYS N -79.70 -19.70 -36.01 -38.39 -32.37 . . 0 "[ . 1 . 2]"
43 . 1 26 LYS C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -83.30 -23.30 -56.01 -59.28 -53.25 . . 0 "[ . 1 . 2]"
44 . 1 27 LYS N 1 27 LYS CA 1 27 LYS C 1 28 VAL N -71.70 -11.70 -32.40 -32.42 -33.00 . . 0 "[ . 1 . 2]"
45 . 1 27 LYS C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -88.40 -28.40 -85.29 -88.50 -89.30 1.35 5 0 "[ . 1 . 2]"
46 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 GLU N -70.20 -10.20 -25.00 -30.15 -19.89 . . 0 "[ . 1 . 2]"
47 . 1 28 VAL C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -101.40 -41.40 -69.10 -72.24 -72.64 . . 0 "[ . 1 . 2]"
48 . 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 ALA N -81.70 -21.70 -52.74 -57.00 -57.64 . . 0 "[ . 1 . 2]"
49 . 1 29 GLU C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -94.40 -34.40 -58.60 -64.22 -50.07 . . 0 "[ . 1 . 2]"
50 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 THR N -46.20 13.80 -31.75 -24.77 -26.20 . . 0 "[ . 1 . 2]"
51 . 1 30 ALA C 1 31 THR N 1 31 THR CA 1 31 THR C -143.50 -83.50 -91.65 -98.54 -83.07 0.43 17 0 "[ . 1 . 2]"
52 . 1 31 THR N 1 31 THR CA 1 31 THR C 1 32 GLY N -57.00 3.00 -18.76 -35.91 0.10 . . 0 "[ . 1 . 2]"
53 . 1 31 THR C 1 32 GLY N 1 32 GLY CA 1 32 GLY C 46.60 106.60 67.38 60.58 54.95 . . 0 "[ . 1 . 2]"
54 . 1 32 GLY N 1 32 GLY CA 1 32 GLY C 1 33 ILE N -23.70 36.30 20.15 -3.42 34.42 . . 0 "[ . 1 . 2]"
55 . 1 32 GLY C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -118.90 -58.90 -91.44 -97.38 -98.09 . . 0 "[ . 1 . 2]"
56 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 LYS N 72.30 132.30 84.37 77.48 75.34 0.97 19 0 "[ . 1 . 2]"
57 . 1 33 ILE C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -146.10 -86.10 -92.94 -89.72 -90.19 1.01 4 0 "[ . 1 . 2]"
58 . 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 ASN N -18.50 41.50 5.75 22.85 20.35 . . 0 "[ . 1 . 2]"
59 . 1 34 LYS C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -139.00 -79.00 -105.25 -136.41 -84.24 . . 0 "[ . 1 . 2]"
60 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 LEU N -35.50 24.50 -1.65 -13.09 -19.60 . . 0 "[ . 1 . 2]"
61 . 1 35 ASN C 1 36 LEU N 1 36 LEU CA 1 36 LEU C -120.60 -60.60 -102.26 -120.69 -86.92 0.09 14 0 "[ . 1 . 2]"
62 . 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 37 VAL N -86.30 -26.30 -48.61 -58.12 -29.29 . . 0 "[ . 1 . 2]"
63 . 1 36 LEU C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -129.20 -69.20 -98.42 -100.66 -105.34 . . 0 "[ . 1 . 2]"
64 . 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 GLY N 105.50 165.50 135.95 129.35 144.58 . . 0 "[ . 1 . 2]"
65 . 1 37 VAL C 1 38 GLY N 1 38 GLY CA 1 38 GLY C -134.50 -74.50 -107.27 -114.87 -117.86 . . 0 "[ . 1 . 2]"
66 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 ARG N -146.20 -86.20 -124.06 -119.99 -120.90 . . 0 "[ . 1 . 2]"
67 . 1 38 GLY C 1 39 ARG N 1 39 ARG CA 1 39 ARG C -110.10 -50.10 -94.11 -92.23 -92.91 . . 0 "[ . 1 . 2]"
68 . 1 39 ARG N 1 39 ARG CA 1 39 ARG C 1 40 ILE N 117.30 177.30 142.93 138.69 148.56 . . 0 "[ . 1 . 2]"
69 . 1 39 ARG C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -158.80 -98.80 -109.04 -108.39 -108.91 0.14 18 0 "[ . 1 . 2]"
70 . 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 VAL N 96.30 156.30 136.61 132.93 148.26 . . 0 "[ . 1 . 2]"
71 . 1 40 ILE C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -159.10 -99.10 -125.68 -132.22 -115.97 . . 0 "[ . 1 . 2]"
72 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 ILE N 101.50 161.50 153.12 132.56 162.08 0.58 3 0 "[ . 1 . 2]"
73 . 1 41 VAL C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -143.60 -83.60 -132.54 -136.72 -140.44 0.76 13 0 "[ . 1 . 2]"
74 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 PRO N 65.50 125.50 128.44 125.72 133.91 8.41 8 3 "[ . + 1 . - *2]"
75 . 1 42 ILE C 1 43 PRO N 1 43 PRO CA 1 43 PRO C -88.40 -28.40 -66.98 -70.33 -63.33 . . 0 "[ . 1 . 2]"
76 . 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 ILE N -68.60 -8.60 -4.30 -4.75 -5.33 6.32 6 6 "[ * .+ *1* * - 2]"
77 . 1 53 GLU C 1 54 LYS N 1 54 LYS CA 1 54 LYS C 75.80 135.80 75.51 76.22 75.78 1.74 13 0 "[ . 1 . 2]"
78 . 1 54 LYS N 1 54 LYS CA 1 54 LYS C 1 55 LEU N 87.70 147.70 94.17 82.72 115.80 4.98 16 0 "[ . 1 . 2]"
79 . 1 54 LYS C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -100.50 -40.50 -60.88 -71.83 -52.70 . . 0 "[ . 1 . 2]"
80 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 PHE N -59.90 0.10 -33.39 -42.14 -45.43 . . 0 "[ . 1 . 2]"
81 . 1 55 LEU C 1 56 PHE N 1 56 PHE CA 1 56 PHE C -168.40 -108.40 -139.66 -151.59 -123.97 . . 0 "[ . 1 . 2]"
82 . 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 57 PRO N 51.30 111.30 103.71 93.09 113.00 1.70 13 0 "[ . 1 . 2]"
83 . 1 56 PHE C 1 57 PRO N 1 57 PRO CA 1 57 PRO C -79.20 -19.20 -65.87 -64.70 -65.42 . . 0 "[ . 1 . 2]"
84 . 1 57 PRO N 1 57 PRO CA 1 57 PRO C 1 58 GLY N 106.20 166.20 138.70 135.91 134.39 . . 0 "[ . 1 . 2]"
85 . 1 57 PRO C 1 58 GLY N 1 58 GLY CA 1 58 GLY C 53.40 113.40 75.33 76.07 75.56 . . 0 "[ . 1 . 2]"
86 . 1 58 GLY N 1 58 GLY CA 1 58 GLY C 1 59 TYR N -25.00 35.00 -13.33 -20.52 -7.71 . . 0 "[ . 1 . 2]"
87 . 1 58 GLY C 1 59 TYR N 1 59 TYR CA 1 59 TYR C -142.20 -82.20 -99.79 -96.34 -97.83 . . 0 "[ . 1 . 2]"
88 . 1 59 TYR N 1 59 TYR CA 1 59 TYR C 1 60 VAL N 103.60 163.60 130.71 127.81 134.37 . . 0 "[ . 1 . 2]"
89 . 1 59 TYR C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -156.20 -96.20 -134.25 -133.23 -133.84 . . 0 "[ . 1 . 2]"
90 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 PHE N 93.20 153.20 146.94 137.75 151.58 . . 0 "[ . 1 . 2]"
91 . 1 60 VAL C 1 61 PHE N 1 61 PHE CA 1 61 PHE C -123.50 -63.50 -108.62 -111.73 -104.58 . . 0 "[ . 1 . 2]"
92 . 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 62 VAL N 88.80 148.80 124.25 124.62 124.44 . . 0 "[ . 1 . 2]"
93 . 1 61 PHE C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -155.30 -95.30 -130.85 -138.99 -121.98 . . 0 "[ . 1 . 2]"
94 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 GLU N 101.60 161.60 142.18 146.76 145.54 . . 0 "[ . 1 . 2]"
95 . 1 62 VAL C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -117.20 -57.20 -104.08 -113.79 -88.63 . . 0 "[ . 1 . 2]"
96 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 MET N 99.60 159.60 126.16 127.41 127.30 . . 0 "[ . 1 . 2]"
97 . 1 63 GLU C 1 64 MET N 1 64 MET CA 1 64 MET C 156.90 -143.10 -156.24 -164.96 -147.00 . . 0 "[ . 1 . 2]"
98 . 1 64 MET N 1 64 MET CA 1 64 MET C 1 65 ILE N 123.60 -176.40 174.16 160.68 -174.61 1.79 20 0 "[ . 1 . 2]"
99 . 1 64 MET C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -99.60 -39.60 -95.68 -82.64 -85.87 4.68 18 0 "[ . 1 . 2]"
100 . 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 MET N 122.60 -177.40 129.19 119.76 139.67 2.84 4 0 "[ . 1 . 2]"
101 . 1 65 ILE C 1 66 MET N 1 66 MET CA 1 66 MET C -148.70 -88.70 -79.57 -90.75 -74.33 14.37 18 15 "[*** ** **** **.-*+*2]"
102 . 1 66 MET N 1 66 MET CA 1 66 MET C 1 67 ASN N 81.70 141.70 132.89 142.70 141.80 4.52 17 0 "[ . 1 . 2]"
103 . 1 66 MET C 1 67 ASN N 1 67 ASN CA 1 67 ASN C 176.50 -123.50 -172.50 177.31 176.81 4.83 16 0 "[ . 1 . 2]"
104 . 1 67 ASN N 1 67 ASN CA 1 67 ASN C 1 68 ASP N 155.00 -145.00 175.55 155.30 -163.09 . . 0 "[ . 1 . 2]"
105 . 1 67 ASN C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -75.50 -15.50 -68.40 -69.47 -70.44 1.01 16 0 "[ . 1 . 2]"
106 . 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 GLU N -85.80 -25.80 -43.63 -51.92 -40.45 . . 0 "[ . 1 . 2]"
107 . 1 68 ASP C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -93.50 -33.50 -72.75 -78.08 -64.85 . . 0 "[ . 1 . 2]"
108 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 ALA N -83.00 -23.00 -38.74 -29.61 -30.86 . . 0 "[ . 1 . 2]"
109 . 1 69 GLU C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -85.30 -25.30 -64.43 -78.05 -39.77 . . 0 "[ . 1 . 2]"
110 . 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 TYR N -80.70 -20.70 -45.43 -49.36 -38.75 . . 0 "[ . 1 . 2]"
111 . 1 70 ALA C 1 71 TYR N 1 71 TYR CA 1 71 TYR C -78.30 -18.30 -60.63 -61.93 -58.79 . . 0 "[ . 1 . 2]"
112 . 1 71 TYR N 1 71 TYR CA 1 71 TYR C 1 72 ASN N -93.30 -33.30 -51.07 -48.55 -49.33 . . 0 "[ . 1 . 2]"
113 . 1 71 TYR C 1 72 ASN N 1 72 ASN CA 1 72 ASN C -90.60 -30.60 -60.11 -62.07 -63.14 . . 0 "[ . 1 . 2]"
114 . 1 72 ASN N 1 72 ASN CA 1 72 ASN C 1 73 PHE N -67.00 -7.00 -29.22 -34.90 -26.14 . . 0 "[ . 1 . 2]"
115 . 1 72 ASN C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -85.50 -25.50 -81.55 -85.45 -76.84 . . 0 "[ . 1 . 2]"
116 . 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 VAL N -85.60 -25.60 -42.05 -44.15 -36.07 . . 0 "[ . 1 . 2]"
117 . 1 73 PHE C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -107.30 -47.30 -68.38 -68.76 -69.57 . . 0 "[ . 1 . 2]"
118 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ARG N -69.30 -9.30 -55.91 -60.33 -48.66 . . 0 "[ . 1 . 2]"
119 . 1 74 VAL C 1 75 ARG N 1 75 ARG CA 1 75 ARG C -87.40 -27.40 -57.04 -67.59 -47.46 . . 0 "[ . 1 . 2]"
120 . 1 75 ARG N 1 75 ARG CA 1 75 ARG C 1 76 SER N -57.60 2.40 -20.36 -22.58 -32.46 . . 0 "[ . 1 . 2]"
121 . 1 75 ARG C 1 76 SER N 1 76 SER CA 1 76 SER C -122.20 -62.20 -90.90 -105.61 -67.58 . . 0 "[ . 1 . 2]"
122 . 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 VAL N -28.60 31.40 3.96 -4.94 7.05 . . 0 "[ . 1 . 2]"
123 . 1 76 SER C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -93.00 -33.00 -69.16 -80.13 -60.86 . . 0 "[ . 1 . 2]"
124 . 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 PRO N 110.90 170.90 135.11 137.21 135.57 . . 0 "[ . 1 . 2]"
125 . 1 77 VAL C 1 78 PRO N 1 78 PRO CA 1 78 PRO C -86.00 -26.00 -66.87 -69.14 -64.97 . . 0 "[ . 1 . 2]"
126 . 1 78 PRO N 1 78 PRO CA 1 78 PRO C 1 79 TYR N 102.70 162.70 136.46 137.36 136.90 . . 0 "[ . 1 . 2]"
127 . 1 78 PRO C 1 79 TYR N 1 79 TYR CA 1 79 TYR C 48.40 108.40 86.36 76.15 76.05 . . 0 "[ . 1 . 2]"
128 . 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 VAL N -40.90 19.10 -7.50 -13.54 0.02 . . 0 "[ . 1 . 2]"
129 . 1 79 TYR C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -103.20 -43.20 -88.68 -87.02 -87.45 . . 0 "[ . 1 . 2]"
130 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 MET N 94.70 154.70 127.29 129.50 127.76 . . 0 "[ . 1 . 2]"
131 . 1 80 VAL C 1 81 MET N 1 81 MET CA 1 81 MET C -132.50 -72.50 -88.61 -88.44 -89.02 . . 0 "[ . 1 . 2]"
132 . 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 GLY N -44.00 16.00 -23.48 -33.69 -5.80 . . 0 "[ . 1 . 2]"
133 . 1 81 MET C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 117.40 177.40 156.25 124.07 174.26 . . 0 "[ . 1 . 2]"
134 . 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 83 PHE N 159.40 -140.60 -158.67 -145.23 -150.83 . . 0 "[ . 1 . 2]"
135 . 1 82 GLY C 1 83 PHE N 1 83 PHE CA 1 83 PHE C -144.00 -84.00 -136.90 -140.56 -143.14 . . 0 "[ . 1 . 2]"
136 . 1 83 PHE N 1 83 PHE CA 1 83 PHE C 1 84 VAL N 130.80 -169.20 147.24 147.62 146.65 . . 0 "[ . 1 . 2]"
137 . 1 83 PHE C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -106.70 -46.70 -72.98 -91.71 -60.11 . . 0 "[ . 1 . 2]"
138 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 SER N 77.20 137.20 120.30 131.69 129.39 0.10 10 0 "[ . 1 . 2]"
139 . 1 84 VAL C 1 85 SER N 1 85 SER CA 1 85 SER C -168.60 -108.60 -157.05 -168.98 -127.71 0.38 19 0 "[ . 1 . 2]"
140 . 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 SER N 106.40 166.40 163.20 162.78 162.26 0.39 20 0 "[ . 1 . 2]"
141 . 1 85 SER C 1 86 SER N 1 86 SER CA 1 86 SER C -95.40 -35.40 -89.61 -96.01 -82.84 0.61 17 0 "[ . 1 . 2]"
142 . 1 86 SER N 1 86 SER CA 1 86 SER C 1 87 GLY N -90.60 -30.60 -33.10 -33.85 -34.52 0.67 16 0 "[ . 1 . 2]"
143 . 1 86 SER C 1 87 GLY N 1 87 GLY CA 1 87 GLY C -153.50 -93.50 -127.70 -135.58 -117.42 . . 0 "[ . 1 . 2]"
144 . 1 87 GLY N 1 87 GLY CA 1 87 GLY C 1 88 GLY N -111.30 -51.30 -86.44 -86.56 -87.59 . . 0 "[ . 1 . 2]"
145 . 1 87 GLY C 1 88 GLY N 1 88 GLY CA 1 88 GLY C -129.60 -69.60 -105.61 -115.40 -93.16 . . 0 "[ . 1 . 2]"
146 . 1 88 GLY N 1 88 GLY CA 1 88 GLY C 1 89 GLN N -149.40 -89.40 -132.16 -145.19 -122.09 . . 0 "[ . 1 . 2]"
147 . 1 88 GLY C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -81.50 -21.50 -31.67 -31.81 -32.59 . . 0 "[ . 1 . 2]"
148 . 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 PRO N 97.40 157.40 151.41 145.01 156.40 . . 0 "[ . 1 . 2]"
149 . 1 89 GLN C 1 90 PRO N 1 90 PRO CA 1 90 PRO C -79.70 -19.70 -68.83 -68.75 -69.10 . . 0 "[ . 1 . 2]"
150 . 1 90 PRO N 1 90 PRO CA 1 90 PRO C 1 91 VAL N 119.10 179.10 151.78 137.69 168.55 . . 0 "[ . 1 . 2]"
151 . 1 90 PRO C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -108.90 -48.90 -85.03 -80.83 -83.26 . . 0 "[ . 1 . 2]"
152 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 PRO N 96.80 156.80 150.08 143.90 155.07 . . 0 "[ . 1 . 2]"
153 . 1 91 VAL C 1 92 PRO N 1 92 PRO CA 1 92 PRO C -103.40 -43.40 -69.71 -68.60 -69.24 . . 0 "[ . 1 . 2]"
154 . 1 92 PRO N 1 92 PRO CA 1 92 PRO C 1 93 VAL N 116.20 176.20 147.67 150.28 148.14 . . 0 "[ . 1 . 2]"
155 . 1 92 PRO C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -100.70 -40.70 -80.08 -76.53 -79.75 . . 0 "[ . 1 . 2]"
156 . 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 LYS N 99.10 159.10 135.47 126.65 144.62 . . 0 "[ . 1 . 2]"
157 . 1 93 VAL C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -82.80 -22.80 -71.84 -82.29 -61.49 . . 0 "[ . 1 . 2]"
158 . 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 ASP N 111.30 171.30 135.01 130.02 126.24 . . 0 "[ . 1 . 2]"
159 . 1 94 LYS C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -81.50 -21.50 -46.81 -53.30 -42.63 . . 0 "[ . 1 . 2]"
160 . 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ARG N -76.30 -16.30 -41.07 -41.96 -44.76 . . 0 "[ . 1 . 2]"
161 . 1 95 ASP C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -87.70 -27.70 -58.32 -63.14 -52.06 . . 0 "[ . 1 . 2]"
162 . 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 GLU N -73.10 -13.10 -29.52 -28.95 -29.91 . . 0 "[ . 1 . 2]"
163 . 1 96 ARG C 1 97 GLU N 1 97 GLU CA 1 97 GLU C -103.20 -43.20 -85.38 -100.65 -77.61 . . 0 "[ . 1 . 2]"
164 . 1 97 GLU N 1 97 GLU CA 1 97 GLU C 1 98 MET N -51.80 8.20 -26.37 -28.50 -23.61 . . 0 "[ . 1 . 2]"
165 . 1 97 GLU C 1 98 MET N 1 98 MET CA 1 98 MET C -117.40 -57.40 -83.49 -86.12 -75.85 . . 0 "[ . 1 . 2]"
166 . 1 98 MET N 1 98 MET CA 1 98 MET C 1 99 ARG N -58.10 1.90 -26.01 -22.97 -23.64 . . 0 "[ . 1 . 2]"
167 . 1 98 MET C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -86.20 -26.20 -37.96 -51.18 -33.45 . . 0 "[ . 1 . 2]"
168 . 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 PRO N -70.40 -10.40 -52.81 -49.09 -51.95 . . 0 "[ . 1 . 2]"
169 . 1 99 ARG C 1 100 PRO N 1 100 PRO CA 1 100 PRO C -94.60 -34.60 -70.09 -74.20 -68.78 . . 0 "[ . 1 . 2]"
170 . 1 100 PRO N 1 100 PRO CA 1 100 PRO C 1 101 ILE N -64.20 -4.20 -28.27 -27.60 -27.75 . . 0 "[ . 1 . 2]"
171 . 1 100 PRO C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -91.00 -31.00 -80.86 -81.19 -81.44 . . 0 "[ . 1 . 2]"
172 . 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 LEU N -80.80 -20.80 -42.22 -39.42 -41.12 . . 0 "[ . 1 . 2]"
173 . 1 101 ILE C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -89.60 -29.60 -67.45 -72.05 -62.19 . . 0 "[ . 1 . 2]"
174 . 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 ARG N -77.30 -17.30 -40.40 -40.82 -41.35 . . 0 "[ . 1 . 2]"
175 . 1 102 LEU C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -95.30 -35.30 -63.75 -65.86 -60.11 . . 0 "[ . 1 . 2]"
176 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 LEU N -74.90 -14.90 -49.48 -52.73 -43.21 . . 0 "[ . 1 . 2]"
177 . 1 103 ARG C 1 104 LEU N 1 104 LEU CA 1 104 LEU C -84.60 -24.60 -71.87 -72.35 -72.58 . . 0 "[ . 1 . 2]"
178 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C 1 105 ALA N -66.00 -6.00 -36.10 -36.19 -36.24 . . 0 "[ . 1 . 2]"
179 . 1 104 LEU C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -113.90 -53.90 -73.49 -69.76 -70.29 . . 0 "[ . 1 . 2]"
180 . 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 GLY N -26.10 33.90 0.75 -4.11 20.96 . . 0 "[ . 1 . 2]"
181 . 1 105 ALA C 1 106 GLY N 1 106 GLY CA 1 106 GLY C 27.10 87.10 73.00 76.75 76.47 . . 0 "[ . 1 . 2]"
182 . 1 106 GLY N 1 106 GLY CA 1 106 GLY C 1 107 LEU N 2.60 62.60 11.78 8.98 8.75 . . 0 "[ . 1 . 2]"
183 . 1 106 GLY C 1 107 LEU N 1 107 LEU CA 1 107 LEU C -132.80 -72.80 -79.70 -74.94 -76.56 1.34 19 0 "[ . 1 . 2]"
184 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 GLU N -47.30 12.70 -21.88 -17.55 -18.68 . . 0 "[ . 1 . 2]"
185 . 1 107 LEU C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -151.60 -91.60 -118.83 -133.22 -144.23 . . 0 "[ . 1 . 2]"
186 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 GLU N 100.60 160.60 146.03 149.51 145.07 0.31 12 0 "[ . 1 . 2]"
187 . 1 108 GLU C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -119.60 -59.60 -109.32 -112.20 -114.19 1.10 20 0 "[ . 1 . 2]"
188 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 TYR N 86.50 146.50 116.53 101.44 124.09 . . 0 "[ . 1 . 2]"
189 . 1 109 GLU C 1 110 TYR N 1 110 TYR CA 1 110 TYR C -150.40 -90.40 -140.30 -150.78 -125.55 0.38 17 0 "[ . 1 . 2]"
190 . 1 110 TYR N 1 110 TYR CA 1 110 TYR C 1 111 GLU N 149.30 -150.70 167.99 150.56 -161.52 . . 0 "[ . 1 . 2]"
191 . 1 110 TYR C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -101.30 -41.30 -89.37 -97.17 -99.33 0.51 17 0 "[ . 1 . 2]"
192 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 GLU N -149.60 -89.60 -132.10 -91.74 -92.90 1.29 3 0 "[ . 1 . 2]"
193 . 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C 80.50 140.50 112.05 76.34 146.20 5.70 5 6 "[ + *- 1 * *. * 2]"
194 . 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 GLY N 100.90 160.90 125.10 94.45 168.41 7.51 17 2 "[ . - . + 2]"
195 . 1 121 LEU C 1 122 GLY N 1 122 GLY CA 1 122 GLY C -17.90 42.10 6.97 -29.52 50.64 11.62 10 5 "[ - + * * *2]"
196 . 1 122 GLY N 1 122 GLY CA 1 122 GLY C 1 123 PHE N 34.00 94.00 70.87 79.81 65.78 7.54 13 1 "[ . 1 + . 2]"
197 . 1 122 GLY C 1 123 PHE N 1 123 PHE CA 1 123 PHE C -107.80 -47.80 -90.74 -104.29 -107.32 7.37 13 1 "[ . 1 + . 2]"
198 . 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 LYS N 117.50 177.50 143.40 141.76 130.95 7.60 17 1 "[ . 1 . + 2]"
199 . 1 123 PHE C 1 124 LYS N 1 124 LYS CA 1 124 LYS C -162.70 -102.70 -135.02 -141.81 -144.27 5.48 17 1 "[ . 1 . + 2]"
200 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C 1 125 VAL N 125.00 -175.00 159.57 161.43 157.35 0.48 4 0 "[ . 1 . 2]"
201 . 1 124 LYS C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -82.90 -22.90 -62.39 -62.51 -62.90 . . 0 "[ . 1 . 2]"
202 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 GLY N 101.10 161.10 141.49 126.11 148.94 . . 0 "[ . 1 . 2]"
203 . 1 125 VAL C 1 126 GLY N 1 126 GLY CA 1 126 GLY C 61.10 121.10 87.38 85.68 84.68 . . 0 "[ . 1 . 2]"
204 . 1 126 GLY N 1 126 GLY CA 1 126 GLY C 1 127 ASP N -39.80 20.20 -32.46 -34.80 -28.23 . . 0 "[ . 1 . 2]"
205 . 1 126 GLY C 1 127 ASP N 1 127 ASP CA 1 127 ASP C -91.90 -31.90 -48.64 -50.57 -45.92 . . 0 "[ . 1 . 2]"
206 . 1 127 ASP N 1 127 ASP CA 1 127 ASP C 1 128 MET N 112.60 172.60 161.85 157.68 167.52 . . 0 "[ . 1 . 2]"
207 . 1 127 ASP C 1 128 MET N 1 128 MET CA 1 128 MET C -116.30 -56.30 -98.17 -94.72 -95.53 . . 0 "[ . 1 . 2]"
208 . 1 128 MET N 1 128 MET CA 1 128 MET C 1 129 VAL N 102.20 162.20 127.42 127.29 126.91 . . 0 "[ . 1 . 2]"
209 . 1 128 MET C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -162.90 -102.90 -126.89 -129.22 -124.21 . . 0 "[ . 1 . 2]"
210 . 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 LYS N 143.90 -156.10 143.28 142.35 142.08 3.13 9 0 "[ . 1 . 2]"
211 . 1 129 VAL C 1 130 LYS N 1 130 LYS CA 1 130 LYS C -159.00 -99.00 -104.08 -106.61 -107.57 1.07 18 0 "[ . 1 . 2]"
212 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C 1 131 ILE N 99.00 159.00 142.19 139.39 145.05 . . 0 "[ . 1 . 2]"
213 . 1 130 LYS C 1 131 ILE N 1 131 ILE CA 1 131 ILE C -103.60 -43.60 -81.87 -83.30 -83.71 . . 0 "[ . 1 . 2]"
214 . 1 131 ILE N 1 131 ILE CA 1 131 ILE C 1 132 ILE N 102.60 162.60 153.17 154.34 153.71 . . 0 "[ . 1 . 2]"
215 . 1 131 ILE C 1 132 ILE N 1 132 ILE CA 1 132 ILE C -148.10 -88.10 -149.37 -150.62 -150.80 3.92 16 0 "[ . 1 . 2]"
216 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 133 SER N -57.50 2.50 1.89 2.69 2.45 1.14 20 0 "[ . 1 . 2]"
217 . 1 132 ILE C 1 133 SER N 1 133 SER CA 1 133 SER C -148.20 -88.20 -148.10 -150.82 -145.42 2.62 9 0 "[ . 1 . 2]"
218 . 1 133 SER N 1 133 SER CA 1 133 SER C 1 134 GLY N 140.20 -159.80 144.22 141.76 141.35 . . 0 "[ . 1 . 2]"
219 . 1 133 SER C 1 134 GLY N 1 134 GLY CA 1 134 GLY C 51.40 111.40 103.43 99.62 107.50 . . 0 "[ . 1 . 2]"
220 . 1 134 GLY N 1 134 GLY CA 1 134 GLY C 1 135 PRO N 148.90 -151.10 -167.21 -169.23 -170.29 . . 0 "[ . 1 . 2]"
221 . 1 134 GLY C 1 135 PRO N 1 135 PRO CA 1 135 PRO C -70.40 -10.40 -68.36 -68.97 -69.03 . . 0 "[ . 1 . 2]"
222 . 1 135 PRO N 1 135 PRO CA 1 135 PRO C 1 136 PHE N -84.50 -24.50 -21.00 -23.52 -18.15 6.35 13 3 "[* . 1 -+ . 2]"
223 . 1 135 PRO C 1 136 PHE N 1 136 PHE CA 1 136 PHE C -118.10 -58.10 -108.33 -112.96 -104.22 . . 0 "[ . 1 . 2]"
224 . 1 136 PHE N 1 136 PHE CA 1 136 PHE C 1 137 GLU N -12.30 47.70 16.82 15.78 15.31 . . 0 "[ . 1 . 2]"
225 . 1 136 PHE C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -76.90 -16.90 -43.56 -48.35 -38.45 . . 0 "[ . 1 . 2]"
226 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 ASP N 115.20 175.20 141.01 143.26 142.69 . . 0 "[ . 1 . 2]"
227 . 1 137 GLU C 1 138 ASP N 1 138 ASP CA 1 138 ASP C 46.90 106.90 76.03 71.08 81.62 . . 0 "[ . 1 . 2]"
228 . 1 138 ASP N 1 138 ASP CA 1 138 ASP C 1 139 PHE N -21.40 38.60 25.69 22.34 20.54 . . 0 "[ . 1 . 2]"
229 . 1 138 ASP C 1 139 PHE N 1 139 PHE CA 1 139 PHE C -132.80 -72.80 -115.41 -120.43 -108.18 . . 0 "[ . 1 . 2]"
230 . 1 139 PHE N 1 139 PHE CA 1 139 PHE C 1 140 ALA N 116.00 176.00 137.64 133.27 131.87 . . 0 "[ . 1 . 2]"
231 . 1 139 PHE C 1 140 ALA N 1 140 ALA CA 1 140 ALA C -113.80 -53.80 -86.70 -83.79 -84.97 0.51 19 0 "[ . 1 . 2]"
232 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C 1 141 GLY N 130.60 -169.40 134.26 131.54 136.90 . . 0 "[ . 1 . 2]"
233 . 1 140 ALA C 1 141 GLY N 1 141 GLY CA 1 141 GLY C 166.20 -133.80 -144.74 -148.02 -139.53 . . 0 "[ . 1 . 2]"
234 . 1 141 GLY N 1 141 GLY CA 1 141 GLY C 1 142 VAL N 142.00 -158.00 169.45 165.77 175.60 . . 0 "[ . 1 . 2]"
235 . 1 141 GLY C 1 142 VAL N 1 142 VAL CA 1 142 VAL C -158.90 -98.90 -115.43 -119.43 -108.89 . . 0 "[ . 1 . 2]"
236 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 143 ILE N 90.00 150.00 136.77 136.92 136.61 . . 0 "[ . 1 . 2]"
237 . 1 142 VAL C 1 143 ILE N 1 143 ILE CA 1 143 ILE C -89.90 -29.90 -67.90 -70.39 -62.69 . . 0 "[ . 1 . 2]"
238 . 1 143 ILE N 1 143 ILE CA 1 143 ILE C 1 144 LYS N 106.70 166.70 116.80 117.11 115.87 . . 0 "[ . 1 . 2]"
239 . 1 143 ILE C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -158.50 -98.50 -99.74 -106.53 -97.25 1.25 1 0 "[ . 1 . 2]"
240 . 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 GLU N -71.60 -11.60 -34.30 -32.35 -33.07 . . 0 "[ . 1 . 2]"
241 . 1 144 LYS C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -163.80 -103.80 -152.34 -157.68 -149.39 . . 0 "[ . 1 . 2]"
242 . 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 ILE N 114.20 174.20 147.41 153.33 149.48 . . 0 "[ . 1 . 2]"
243 . 1 145 GLU C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -162.40 -102.40 -123.36 -126.56 -115.44 . . 0 "[ . 1 . 2]"
244 . 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 ASP N 106.80 166.80 126.28 125.34 123.70 . . 0 "[ . 1 . 2]"
245 . 1 146 ILE C 1 147 ASP N 1 147 ASP CA 1 147 ASP C -167.60 -107.60 -108.70 -112.13 -106.64 0.96 12 0 "[ . 1 . 2]"
246 . 1 147 ASP N 1 147 ASP CA 1 147 ASP C 1 148 PRO N 43.90 103.90 101.06 99.21 98.14 0.20 4 0 "[ . 1 . 2]"
247 . 1 147 ASP C 1 148 PRO N 1 148 PRO CA 1 148 PRO C -93.40 -33.40 -71.55 -71.60 -71.66 . . 0 "[ . 1 . 2]"
248 . 1 148 PRO N 1 148 PRO CA 1 148 PRO C 1 149 GLU N 137.90 -162.10 172.27 169.37 176.01 . . 0 "[ . 1 . 2]"
249 . 1 148 PRO C 1 149 GLU N 1 149 GLU CA 1 149 GLU C 39.80 99.80 80.40 78.25 82.40 . . 0 "[ . 1 . 2]"
250 . 1 149 GLU N 1 149 GLU CA 1 149 GLU C 1 150 ARG N -20.30 39.70 -20.98 -20.98 -21.05 1.76 12 0 "[ . 1 . 2]"
251 . 1 149 GLU C 1 150 ARG N 1 150 ARG CA 1 150 ARG C -176.70 -116.70 -127.54 -131.15 -124.15 . . 0 "[ . 1 . 2]"
252 . 1 150 ARG N 1 150 ARG CA 1 150 ARG C 1 151 GLN N -38.40 21.60 -13.13 -16.78 -10.46 . . 0 "[ . 1 . 2]"
253 . 1 150 ARG C 1 151 GLN N 1 151 GLN CA 1 151 GLN C 16.80 76.80 69.82 69.44 69.26 . . 0 "[ . 1 . 2]"
254 . 1 151 GLN N 1 151 GLN CA 1 151 GLN C 1 152 GLU N 15.20 75.20 48.44 47.04 49.80 . . 0 "[ . 1 . 2]"
255 . 1 151 GLN C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -147.20 -87.20 -119.94 -121.35 -122.22 . . 0 "[ . 1 . 2]"
256 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 LEU N 124.70 -175.30 143.73 139.83 146.35 . . 0 "[ . 1 . 2]"
257 . 1 152 GLU C 1 153 LEU N 1 153 LEU CA 1 153 LEU C -167.00 -107.00 -133.59 -130.95 -133.40 . . 0 "[ . 1 . 2]"
258 . 1 153 LEU N 1 153 LEU CA 1 153 LEU C 1 154 LYS N 113.40 173.40 118.49 127.55 122.85 1.61 12 0 "[ . 1 . 2]"
259 . 1 153 LEU C 1 154 LYS N 1 154 LYS CA 1 154 LYS C -135.50 -75.50 -83.10 -93.07 -78.02 . . 0 "[ . 1 . 2]"
260 . 1 154 LYS N 1 154 LYS CA 1 154 LYS C 1 155 VAL N 83.00 143.00 130.29 122.68 137.21 . . 0 "[ . 1 . 2]"
261 . 1 154 LYS C 1 155 VAL N 1 155 VAL CA 1 155 VAL C -148.40 -88.40 -128.99 -136.72 -123.20 . . 0 "[ . 1 . 2]"
262 . 1 155 VAL N 1 155 VAL CA 1 155 VAL C 1 156 ASN N 114.60 174.60 146.02 126.96 152.98 . . 0 "[ . 1 . 2]"
263 . 1 155 VAL C 1 156 ASN N 1 156 ASN CA 1 156 ASN C -120.60 -60.60 -94.33 -96.70 -97.14 . . 0 "[ . 1 . 2]"
264 . 1 156 ASN N 1 156 ASN CA 1 156 ASN C 1 157 VAL N 93.50 153.50 117.63 115.96 114.90 . . 0 "[ . 1 . 2]"
265 . 1 156 ASN C 1 157 VAL N 1 157 VAL CA 1 157 VAL C -148.70 -88.70 -99.93 -116.80 -88.14 0.56 4 0 "[ . 1 . 2]"
266 . 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 158 THR N 122.50 -177.50 143.85 139.77 149.96 . . 0 "[ . 1 . 2]"
267 . 1 157 VAL C 1 158 THR N 1 158 THR CA 1 158 THR C -133.90 -73.90 -96.74 -102.92 -91.88 . . 0 "[ . 1 . 2]"
268 . 1 158 THR N 1 158 THR CA 1 158 THR C 1 159 ILE N 89.20 149.20 99.94 88.65 117.76 0.55 17 0 "[ . 1 . 2]"
269 . 1 158 THR C 1 159 ILE N 1 159 ILE CA 1 159 ILE C -165.90 -105.90 -127.49 -118.22 -121.72 . . 0 "[ . 1 . 2]"
270 . 1 159 ILE N 1 159 ILE CA 1 159 ILE C 1 160 PHE N 111.80 171.80 144.21 137.29 152.30 . . 0 "[ . 1 . 2]"
271 . 1 159 ILE C 1 160 PHE N 1 160 PHE CA 1 160 PHE C 18.60 78.60 61.50 61.72 61.35 . . 0 "[ . 1 . 2]"
272 . 1 160 PHE N 1 160 PHE CA 1 160 PHE C 1 161 GLY N 5.10 65.10 38.57 33.13 43.37 . . 0 "[ . 1 . 2]"
273 . 1 160 PHE C 1 161 GLY N 1 161 GLY CA 1 161 GLY C 29.80 89.80 57.22 57.64 57.33 . . 0 "[ . 1 . 2]"
274 . 1 161 GLY N 1 161 GLY CA 1 161 GLY C 1 162 ARG N -11.90 48.10 16.57 17.89 17.19 . . 0 "[ . 1 . 2]"
275 . 1 161 GLY C 1 162 ARG N 1 162 ARG CA 1 162 ARG C -138.30 -78.30 -128.68 -128.99 -129.71 . . 0 "[ . 1 . 2]"
276 . 1 162 ARG N 1 162 ARG CA 1 162 ARG C 1 163 GLU N 100.30 160.30 154.65 154.28 151.71 . . 0 "[ . 1 . 2]"
277 . 1 162 ARG C 1 163 GLU N 1 163 GLU CA 1 163 GLU C -100.50 -40.50 -98.71 -100.97 -93.70 0.47 5 0 "[ . 1 . 2]"
278 . 1 163 GLU N 1 163 GLU CA 1 163 GLU C 1 164 THR N 89.30 149.30 132.56 110.20 140.85 . . 0 "[ . 1 . 2]"
279 . 1 163 GLU C 1 164 THR N 1 164 THR CA 1 164 THR C -166.40 -106.40 -141.97 -144.64 -145.44 . . 0 "[ . 1 . 2]"
280 . 1 164 THR N 1 164 THR CA 1 164 THR C 1 165 PRO N 83.00 143.00 127.26 120.10 139.90 . . 0 "[ . 1 . 2]"
281 . 1 164 THR C 1 165 PRO N 1 165 PRO CA 1 165 PRO C -108.70 -48.70 -70.44 -69.63 -69.86 . . 0 "[ . 1 . 2]"
282 . 1 165 PRO N 1 165 PRO CA 1 165 PRO C 1 166 VAL N 95.00 155.00 137.44 131.21 142.80 . . 0 "[ . 1 . 2]"
283 . 1 165 PRO C 1 166 VAL N 1 166 VAL CA 1 166 VAL C -152.30 -92.30 -123.47 -128.41 -115.55 . . 0 "[ . 1 . 2]"
284 . 1 166 VAL N 1 166 VAL CA 1 166 VAL C 1 167 VAL N 113.90 173.90 150.38 141.87 168.19 . . 0 "[ . 1 . 2]"
285 . 1 166 VAL C 1 167 VAL N 1 167 VAL CA 1 167 VAL C -126.30 -66.30 -100.32 -118.20 -91.48 . . 0 "[ . 1 . 2]"
286 . 1 167 VAL N 1 167 VAL CA 1 167 VAL C 1 168 LEU N 118.50 178.50 118.73 119.35 119.23 2.84 16 0 "[ . 1 . 2]"
287 . 1 167 VAL C 1 168 LEU N 1 168 LEU CA 1 168 LEU C 154.60 -145.40 -141.27 -141.91 -142.07 6.69 4 5 "[ +* *1 - .* 2]"
288 . 1 168 LEU N 1 168 LEU CA 1 168 LEU C 1 169 HIS N 136.00 -164.00 167.27 168.38 167.96 . . 0 "[ . 1 . 2]"
289 . 1 168 LEU C 1 169 HIS N 1 169 HIS CA 1 169 HIS C -116.80 -56.80 -81.17 -83.98 -78.59 . . 0 "[ . 1 . 2]"
290 . 1 169 HIS N 1 169 HIS CA 1 169 HIS C 1 170 VAL N 121.80 -178.20 143.03 139.41 147.00 . . 0 "[ . 1 . 2]"
291 . 1 169 HIS C 1 170 VAL N 1 170 VAL CA 1 170 VAL C -90.70 -30.70 -56.91 -63.16 -51.43 . . 0 "[ . 1 . 2]"
292 . 1 170 VAL N 1 170 VAL CA 1 170 VAL C 1 171 SER N -56.30 3.70 -35.93 -36.58 -36.78 . . 0 "[ . 1 . 2]"
293 . 1 170 VAL C 1 171 SER N 1 171 SER CA 1 171 SER C -92.60 -32.60 -76.03 -78.59 -73.81 . . 0 "[ . 1 . 2]"
294 . 1 171 SER N 1 171 SER CA 1 171 SER C 1 172 GLU N -44.40 15.60 -6.89 -9.66 -4.33 . . 0 "[ . 1 . 2]"
295 . 1 171 SER C 1 172 GLU N 1 172 GLU CA 1 172 GLU C -131.80 -71.80 -93.68 -88.67 -89.72 . . 0 "[ . 1 . 2]"
296 . 1 172 GLU N 1 172 GLU CA 1 172 GLU C 1 173 VAL N -23.70 36.30 0.15 -2.66 -3.39 . . 0 "[ . 1 . 2]"
297 . 1 172 GLU C 1 173 VAL N 1 173 VAL CA 1 173 VAL C -160.90 -100.90 -139.80 -152.03 -126.14 . . 0 "[ . 1 . 2]"
298 . 1 173 VAL N 1 173 VAL CA 1 173 VAL C 1 174 GLU N 122.50 -177.50 171.12 175.15 174.35 . . 0 "[ . 1 . 2]"
299 . 1 173 VAL C 1 174 GLU N 1 174 GLU CA 1 174 GLU C -151.40 -91.40 -137.52 -142.78 -127.56 . . 0 "[ . 1 . 2]"
300 . 1 174 GLU N 1 174 GLU CA 1 174 GLU C 1 175 LYS N 128.20 -171.80 161.82 159.62 155.43 . . 0 "[ . 1 . 2]"
301 . 1 174 GLU C 1 175 LYS N 1 175 LYS CA 1 175 LYS C -129.00 -69.00 -92.45 -93.90 -94.77 . . 0 "[ . 1 . 2]"
302 . 1 175 LYS N 1 175 LYS CA 1 175 LYS C 1 176 ILE N -16.80 43.20 21.92 3.24 37.91 . . 0 "[ . 1 . 2]"
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