NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
401907 |
1w7d   |
6312 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1w7d
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 148
_TA_constraint_stats_list.Viol_count 27
_TA_constraint_stats_list.Viol_total 37.77
_TA_constraint_stats_list.Viol_max 4.13
_TA_constraint_stats_list.Viol_rms 0.71
_TA_constraint_stats_list.Viol_average_all_restraints 0.26
_TA_constraint_stats_list.Viol_average_violations_only 1.40
_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 4 ASP C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -73.00 -53.00 -73.37 -73.37 -73.37 0.37 1 0 "[ ]"
2 . 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 VAL N -59.00 -31.00 -48.89 -48.89 -48.89 . . 0 "[ ]"
3 . 1 5 ILE C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -70.00 -54.00 -72.54 -72.54 -72.54 2.54 1 0 "[ ]"
4 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 GLU N -56.00 -20.00 -32.36 -32.36 -32.36 . . 0 "[ ]"
5 . 1 6 VAL C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -80.00 -48.00 -66.49 -66.49 -66.49 . . 0 "[ ]"
6 . 1 8 THR N 1 8 THR CA 1 8 THR C 1 9 ALA N -52.00 -28.00 -40.82 -40.82 -40.82 . . 0 "[ ]"
7 . 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 10 THR N -60.00 -24.00 -34.71 -34.71 -34.71 . . 0 "[ ]"
8 . 1 9 ALA C 1 10 THR N 1 10 THR CA 1 10 THR C -77.00 -53.00 -65.86 -65.86 -65.86 . . 0 "[ ]"
9 . 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 GLY N -60.00 -12.00 -41.04 -41.04 -41.04 . . 0 "[ ]"
10 . 1 15 PHE C 1 16 THR N 1 16 THR CA 1 16 THR C -77.00 -49.00 -67.92 -67.92 -67.92 . . 0 "[ ]"
11 . 1 16 THR N 1 16 THR CA 1 16 THR C 1 17 THR N -59.00 -19.00 -32.06 -32.06 -32.06 . . 0 "[ ]"
12 . 1 16 THR C 1 17 THR N 1 17 THR CA 1 17 THR C -87.00 -51.00 -90.19 -90.19 -90.19 3.19 1 0 "[ ]"
13 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 THR N -61.00 -13.00 -12.46 -12.46 -12.46 0.54 1 0 "[ ]"
14 . 1 19 LEU C 1 20 THR N 1 20 THR CA 1 20 THR C -84.00 -52.00 -60.23 -60.23 -60.23 . . 0 "[ ]"
15 . 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ALA N -55.00 -27.00 -28.19 -28.19 -28.19 . . 0 "[ ]"
16 . 1 21 ALA C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -75.00 -51.00 -61.74 -61.74 -61.74 . . 0 "[ ]"
17 . 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 GLU N -56.00 -28.00 -52.98 -52.98 -52.98 . . 0 "[ ]"
18 . 1 22 ALA C 1 23 GLU N 1 23 GLU CA 1 23 GLU C -78.00 -46.00 -69.77 -69.77 -69.77 . . 0 "[ ]"
19 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C 1 24 ALA N -56.00 -20.00 -49.39 -49.39 -49.39 . . 0 "[ ]"
20 . 1 23 GLU C 1 24 ALA N 1 24 ALA CA 1 24 ALA C -79.00 -55.00 -76.71 -76.71 -76.71 . . 0 "[ ]"
21 . 1 24 ALA N 1 24 ALA CA 1 24 ALA C 1 25 ALA N -51.00 -3.00 -9.17 -9.17 -9.17 . . 0 "[ ]"
22 . 1 24 ALA C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -108.00 -68.00 -96.64 -96.64 -96.64 . . 0 "[ ]"
23 . 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 GLY N -23.00 29.00 3.35 3.35 3.35 . . 0 "[ ]"
24 . 1 26 GLY C 1 27 LEU N 1 27 LEU CA 1 27 LEU C -125.00 -77.00 -94.94 -94.94 -94.94 . . 0 "[ ]"
25 . 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 28 VAL N -30.00 30.00 -5.95 -5.95 -5.95 . . 0 "[ ]"
26 . 1 27 LEU C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -73.00 -45.00 -54.98 -54.98 -54.98 . . 0 "[ ]"
27 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ASP N -62.00 -18.00 -50.90 -50.90 -50.90 . . 0 "[ ]"
28 . 1 28 VAL C 1 29 ASP N 1 29 ASP CA 1 29 ASP C -69.00 -57.00 -63.98 -63.98 -63.98 . . 0 "[ ]"
29 . 1 29 ASP N 1 29 ASP CA 1 29 ASP C 1 30 THR N -54.00 -18.00 -21.40 -21.40 -21.40 . . 0 "[ ]"
30 . 1 29 ASP C 1 30 THR N 1 30 THR CA 1 30 THR C -85.00 -45.00 -87.49 -87.49 -87.49 2.49 1 0 "[ ]"
31 . 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 LEU N -52.00 -32.00 -52.99 -52.99 -52.99 0.99 1 0 "[ ]"
32 . 1 30 THR C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -99.00 -51.00 -80.12 -80.12 -80.12 . . 0 "[ ]"
33 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 LYS N -59.00 17.00 -46.97 -46.97 -46.97 . . 0 "[ ]"
34 . 1 31 LEU C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -117.00 -69.00 -93.26 -93.26 -93.26 . . 0 "[ ]"
35 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 GLY N -27.00 37.00 -9.53 -9.53 -9.53 . . 0 "[ ]"
36 . 1 35 GLY C 1 36 PRO N 1 36 PRO CA 1 36 PRO C -178.00 -42.00 -60.16 -60.16 -60.16 . . 0 "[ ]"
37 . 1 36 PRO N 1 36 PRO CA 1 36 PRO C 1 37 PHE N 119.00 171.00 120.75 120.75 120.75 . . 0 "[ ]"
38 . 1 36 PRO C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -171.00 -111.00 -149.20 -149.20 -149.20 . . 0 "[ ]"
39 . 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 THR N 125.00 177.00 134.81 134.81 134.81 . . 0 "[ ]"
40 . 1 37 PHE C 1 38 THR N 1 38 THR CA 1 38 THR C -139.00 -71.00 -118.18 -118.18 -118.18 . . 0 "[ ]"
41 . 1 38 THR N 1 38 THR CA 1 38 THR C 1 39 VAL N 101.00 153.00 122.52 122.52 122.52 . . 0 "[ ]"
42 . 1 38 THR C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -158.00 -74.00 -127.99 -127.99 -127.99 . . 0 "[ ]"
43 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 PHE N 109.00 137.00 139.27 139.27 139.27 2.27 1 0 "[ ]"
44 . 1 39 VAL C 1 40 PHE N 1 40 PHE CA 1 40 PHE C -139.00 -79.00 -79.86 -79.86 -79.86 . . 0 "[ ]"
45 . 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 ALA N 89.00 149.00 92.29 92.29 92.29 . . 0 "[ ]"
46 . 1 40 PHE C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -165.00 -61.00 -91.46 -91.46 -91.46 . . 0 "[ ]"
47 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 PRO N 114.00 166.00 112.16 112.16 112.16 1.84 1 0 "[ ]"
48 . 1 42 PRO C 1 43 THR N 1 43 THR CA 1 43 THR C -129.00 -61.00 -80.83 -80.83 -80.83 . . 0 "[ ]"
49 . 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 ASP N 154.00 -178.00 171.06 171.06 171.06 . . 0 "[ ]"
50 . 1 43 THR C 1 44 ASP N 1 44 ASP CA 1 44 ASP C -68.00 -52.00 -60.39 -60.39 -60.39 . . 0 "[ ]"
51 . 1 44 ASP N 1 44 ASP CA 1 44 ASP C 1 45 ALA N -52.00 -24.00 -30.02 -30.02 -30.02 . . 0 "[ ]"
52 . 1 45 ALA C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -81.00 -49.00 -77.96 -77.96 -77.96 . . 0 "[ ]"
53 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 PHE N -67.00 -11.00 -36.56 -36.56 -36.56 . . 0 "[ ]"
54 . 1 46 ALA C 1 47 PHE N 1 47 PHE CA 1 47 PHE C -76.00 -52.00 -68.68 -68.68 -68.68 . . 0 "[ ]"
55 . 1 47 PHE N 1 47 PHE CA 1 47 PHE C 1 48 ALA N -62.00 -22.00 -26.64 -26.64 -26.64 . . 0 "[ ]"
56 . 1 48 ALA C 1 49 ALA N 1 49 ALA CA 1 49 ALA C -121.00 -53.00 -75.44 -75.44 -75.44 . . 0 "[ ]"
57 . 1 49 ALA N 1 49 ALA CA 1 49 ALA C 1 50 LEU N -46.00 30.00 -44.26 -44.26 -44.26 . . 0 "[ ]"
58 . 1 53 GLY C 1 54 THR N 1 54 THR CA 1 54 THR C -74.00 -46.00 -71.47 -71.47 -71.47 . . 0 "[ ]"
59 . 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 VAL N -65.00 -5.00 -39.23 -39.23 -39.23 . . 0 "[ ]"
60 . 1 54 THR C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -73.00 -57.00 -68.34 -68.34 -68.34 . . 0 "[ ]"
61 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 GLU N -57.00 -33.00 -31.37 -31.37 -31.37 1.63 1 0 "[ ]"
62 . 1 55 VAL C 1 56 GLU N 1 56 GLU CA 1 56 GLU C -68.00 -52.00 -68.11 -68.11 -68.11 0.11 1 0 "[ ]"
63 . 1 56 GLU N 1 56 GLU CA 1 56 GLU C 1 57 ASP N -51.00 -31.00 -46.64 -46.64 -46.64 . . 0 "[ ]"
64 . 1 56 GLU C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -80.00 -46.00 -57.83 -57.83 -57.83 . . 0 "[ ]"
65 . 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 LEU N -52.00 -24.00 -47.22 -47.22 -47.22 . . 0 "[ ]"
66 . 1 57 ASP C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -77.00 -53.00 -77.14 -77.14 -77.14 0.14 1 0 "[ ]"
67 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 LEU N -62.00 -10.00 -8.19 -8.19 -8.19 1.81 1 0 "[ ]"
68 . 1 58 LEU C 1 59 LEU N 1 59 LEU CA 1 59 LEU C -130.00 -70.00 -95.31 -95.31 -95.31 . . 0 "[ ]"
69 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C 1 60 LYS N -20.00 28.00 -21.14 -21.14 -21.14 1.14 1 0 "[ ]"
70 . 1 60 LYS C 1 61 PRO N 1 61 PRO CA 1 61 PRO C -66.00 -42.00 -56.22 -56.22 -56.22 . . 0 "[ ]"
71 . 1 61 PRO N 1 61 PRO CA 1 61 PRO C 1 62 GLU N -57.00 -13.00 -16.68 -16.68 -16.68 . . 0 "[ ]"
72 . 1 61 PRO C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -94.00 -38.00 -65.10 -65.10 -65.10 . . 0 "[ ]"
73 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 ASN N -53.00 11.00 -31.99 -31.99 -31.99 . . 0 "[ ]"
74 . 1 63 ASN C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -68.00 -48.00 -68.14 -68.14 -68.14 0.14 1 0 "[ ]"
75 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 GLU N -53.00 -17.00 -25.56 -25.56 -25.56 . . 0 "[ ]"
76 . 1 64 LYS C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -80.00 -52.00 -69.84 -69.84 -69.84 . . 0 "[ ]"
77 . 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 LYS N -62.00 -14.00 -39.44 -39.44 -39.44 . . 0 "[ ]"
78 . 1 65 GLU C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -83.00 -51.00 -81.08 -81.08 -81.08 . . 0 "[ ]"
79 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 LEU N -53.00 -25.00 -23.31 -23.31 -23.31 1.69 1 0 "[ ]"
80 . 1 66 LYS C 1 67 LEU N 1 67 LEU CA 1 67 LEU C -74.00 -50.00 -61.41 -61.41 -61.41 . . 0 "[ ]"
81 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C 1 68 THR N -55.00 -31.00 -35.69 -35.69 -35.69 . . 0 "[ ]"
82 . 1 67 LEU C 1 68 THR N 1 68 THR CA 1 68 THR C -79.00 -51.00 -54.40 -54.40 -54.40 . . 0 "[ ]"
83 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 GLU N -50.00 -26.00 -42.65 -42.65 -42.65 . . 0 "[ ]"
84 . 1 68 THR C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -72.00 -52.00 -74.11 -74.11 -74.11 2.11 1 0 "[ ]"
85 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 ILE N -47.00 -39.00 -44.02 -44.02 -44.02 . . 0 "[ ]"
86 . 1 70 ILE C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -70.00 -50.00 -49.98 -49.98 -49.98 0.02 1 0 "[ ]"
87 . 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 THR N -55.00 -35.00 -37.04 -37.04 -37.04 . . 0 "[ ]"
88 . 1 71 LEU C 1 72 THR N 1 72 THR CA 1 72 THR C -130.00 -38.00 -61.02 -61.02 -61.02 . . 0 "[ ]"
89 . 1 72 THR N 1 72 THR CA 1 72 THR C 1 73 TYR N -51.00 1.00 -26.12 -26.12 -26.12 . . 0 "[ ]"
90 . 1 74 HIS C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -153.00 -97.00 -96.88 -96.88 -96.88 0.12 1 0 "[ ]"
91 . 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 VAL N 105.00 157.00 121.12 121.12 121.12 . . 0 "[ ]"
92 . 1 75 VAL C 1 76 VAL N 1 76 VAL CA 1 76 VAL C -160.00 -84.00 -107.08 -107.08 -107.08 . . 0 "[ ]"
93 . 1 76 VAL N 1 76 VAL CA 1 76 VAL C 1 77 PRO N 115.00 175.00 137.48 137.48 137.48 . . 0 "[ ]"
94 . 1 76 VAL C 1 77 PRO N 1 77 PRO CA 1 77 PRO C -127.00 -31.00 -56.90 -56.90 -56.90 . . 0 "[ ]"
95 . 1 77 PRO N 1 77 PRO CA 1 77 PRO C 1 78 GLY N 103.00 167.00 167.04 167.04 167.04 0.04 1 0 "[ ]"
96 . 1 78 GLY C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -148.00 -68.00 -135.19 -135.19 -135.19 . . 0 "[ ]"
97 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 VAL N 101.00 141.00 142.75 142.75 142.75 1.75 1 0 "[ ]"
98 . 1 79 GLU C 1 80 VAL N 1 80 VAL CA 1 80 VAL C -126.00 -86.00 -83.94 -83.94 -83.94 2.06 1 0 "[ ]"
99 . 1 80 VAL N 1 80 VAL CA 1 80 VAL C 1 81 MET N 106.00 150.00 135.37 135.37 135.37 . . 0 "[ ]"
100 . 1 80 VAL C 1 81 MET N 1 81 MET CA 1 81 MET C -109.00 -61.00 -83.52 -83.52 -83.52 . . 0 "[ ]"
101 . 1 81 MET N 1 81 MET CA 1 81 MET C 1 82 SER N 75.00 175.00 179.13 179.13 179.13 4.13 1 0 "[ ]"
102 . 1 81 MET C 1 82 SER N 1 82 SER CA 1 82 SER C -73.00 -45.00 -47.02 -47.02 -47.02 . . 0 "[ ]"
103 . 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 SER N -44.00 -16.00 -22.86 -22.86 -22.86 . . 0 "[ ]"
104 . 1 82 SER C 1 83 SER N 1 83 SER CA 1 83 SER C -82.00 -54.00 -61.67 -61.67 -61.67 . . 0 "[ ]"
105 . 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 ASP N -53.00 3.00 -15.64 -15.64 -15.64 . . 0 "[ ]"
106 . 1 86 THR C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -129.00 -17.00 -78.14 -78.14 -78.14 . . 0 "[ ]"
107 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 GLY N 113.00 149.00 130.76 130.76 130.76 . . 0 "[ ]"
108 . 1 89 MET C 1 90 THR N 1 90 THR CA 1 90 THR C -153.00 -93.00 -112.91 -112.91 -112.91 . . 0 "[ ]"
109 . 1 90 THR N 1 90 THR CA 1 90 THR C 1 91 ALA N 118.00 170.00 126.25 126.25 126.25 . . 0 "[ ]"
110 . 1 90 THR C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -178.00 -94.00 -100.94 -100.94 -100.94 . . 0 "[ ]"
111 . 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLU N 90.00 174.00 138.32 138.32 138.32 . . 0 "[ ]"
112 . 1 92 GLU C 1 93 THR N 1 93 THR CA 1 93 THR C -122.00 -62.00 -82.01 -82.01 -82.01 . . 0 "[ ]"
113 . 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 VAL N 136.00 -168.00 155.91 155.91 155.91 . . 0 "[ ]"
114 . 1 97 GLY C 1 98 ALA N 1 98 ALA CA 1 98 ALA C -116.00 -44.00 -96.23 -96.23 -96.23 . . 0 "[ ]"
115 . 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 99 LEU N 108.00 164.00 125.20 125.20 125.20 . . 0 "[ ]"
116 . 1 98 ALA C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -167.00 -75.00 -109.06 -109.06 -109.06 . . 0 "[ ]"
117 . 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 THR N 107.00 179.00 166.08 166.08 166.08 . . 0 "[ ]"
118 . 1 99 LEU C 1 100 THR N 1 100 THR CA 1 100 THR C -138.00 -86.00 -83.29 -83.29 -83.29 2.71 1 0 "[ ]"
119 . 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 VAL N 109.00 137.00 124.34 124.34 124.34 . . 0 "[ ]"
120 . 1 100 THR C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -139.00 -75.00 -130.55 -130.55 -130.55 . . 0 "[ ]"
121 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 THR N 107.00 147.00 105.86 105.86 105.86 1.14 1 0 "[ ]"
122 . 1 101 VAL C 1 102 THR N 1 102 THR CA 1 102 THR C -173.00 -89.00 -140.26 -140.26 -140.26 . . 0 "[ ]"
123 . 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LEU N 136.00 172.00 135.11 135.11 135.11 0.89 1 0 "[ ]"
124 . 1 102 THR C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -156.00 -40.00 -102.50 -102.50 -102.50 . . 0 "[ ]"
125 . 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 GLY N 113.00 153.00 122.54 122.54 122.54 . . 0 "[ ]"
126 . 1 107 PRO C 1 108 LYS N 1 108 LYS CA 1 108 LYS C -170.00 -106.00 -126.18 -126.18 -126.18 . . 0 "[ ]"
127 . 1 108 LYS N 1 108 LYS CA 1 108 LYS C 1 109 VAL N 135.00 179.00 135.06 135.06 135.06 . . 0 "[ ]"
128 . 1 108 LYS C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -160.00 -108.00 -121.96 -121.96 -121.96 . . 0 "[ ]"
129 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 ASN N 114.00 -178.00 114.24 114.24 114.24 . . 0 "[ ]"
130 . 1 110 ASN C 1 111 GLY N 1 111 GLY CA 1 111 GLY C 65.00 101.00 101.47 101.47 101.47 0.47 1 0 "[ ]"
131 . 1 111 GLY N 1 111 GLY CA 1 111 GLY C 1 112 VAL N -22.00 18.00 12.68 12.68 12.68 . . 0 "[ ]"
132 . 1 111 GLY C 1 112 VAL N 1 112 VAL CA 1 112 VAL C -126.00 -62.00 -124.66 -124.66 -124.66 . . 0 "[ ]"
133 . 1 112 VAL N 1 112 VAL CA 1 112 VAL C 1 113 SER N 96.00 164.00 146.72 146.72 146.72 . . 0 "[ ]"
134 . 1 115 SER C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -177.00 -69.00 -111.59 -111.59 -111.59 . . 0 "[ ]"
135 . 1 120 ASP C 1 121 ALA N 1 121 ALA CA 1 121 ALA C -175.00 -83.00 -89.30 -89.30 -89.30 . . 0 "[ ]"
136 . 1 121 ALA N 1 121 ALA CA 1 121 ALA C 1 122 SER N 142.00 178.00 176.55 176.55 176.55 . . 0 "[ ]"
137 . 1 124 GLY C 1 125 VAL N 1 125 VAL CA 1 125 VAL C -167.00 -99.00 -135.55 -135.55 -135.55 . . 0 "[ ]"
138 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C 1 126 ILE N 105.00 177.00 135.52 135.52 135.52 . . 0 "[ ]"
139 . 1 125 VAL C 1 126 ILE N 1 126 ILE CA 1 126 ILE C -159.00 -83.00 -118.17 -118.17 -118.17 . . 0 "[ ]"
140 . 1 126 ILE N 1 126 ILE CA 1 126 ILE C 1 127 HIS N 116.00 152.00 129.43 129.43 129.43 . . 0 "[ ]"
141 . 1 126 ILE C 1 127 HIS N 1 127 HIS CA 1 127 HIS C -142.00 -82.00 -136.76 -136.76 -136.76 . . 0 "[ ]"
142 . 1 127 HIS N 1 127 HIS CA 1 127 HIS C 1 128 VAL N 113.00 141.00 128.29 128.29 128.29 . . 0 "[ ]"
143 . 1 127 HIS C 1 128 VAL N 1 128 VAL CA 1 128 VAL C -106.00 -50.00 -91.11 -91.11 -91.11 . . 0 "[ ]"
144 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C 1 129 ILE N 92.00 164.00 116.75 116.75 116.75 . . 0 "[ ]"
145 . 1 128 VAL C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -165.00 -73.00 -88.77 -88.77 -88.77 . . 0 "[ ]"
146 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 ASP N 120.00 -164.00 153.55 153.55 153.55 . . 0 "[ ]"
147 . 1 131 GLY C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -124.00 -80.00 -125.42 -125.42 -125.42 1.42 1 0 "[ ]"
148 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 LEU N 105.00 145.00 141.99 141.99 141.99 . . 0 "[ ]"
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