NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
397087 |
1sou   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1sou
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 185
_TA_constraint_stats_list.Viol_count 82
_TA_constraint_stats_list.Viol_total 265.97
_TA_constraint_stats_list.Viol_max 0.68
_TA_constraint_stats_list.Viol_rms 0.03
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.16
_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 2 LEU C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -95.29 -35.29 -67.56 -95.42 -52.44 0.13 8 0 "[ . 1 . 2]"
2 . 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 SER N -77.98 2.02 -35.13 -57.83 -10.03 . . 0 "[ . 1 . 2]"
3 . 1 3 LYS C 1 4 SER N 1 4 SER CA 1 4 SER C -97.44 -37.44 -70.26 -62.12 -63.88 . . 0 "[ . 1 . 2]"
4 . 1 4 SER N 1 4 SER CA 1 4 SER C 1 5 GLU N -79.77 0.23 -35.73 -39.18 -40.08 . . 0 "[ . 1 . 2]"
5 . 1 4 SER C 1 5 GLU N 1 5 GLU CA 1 5 GLU C -95.61 -35.61 -70.42 -70.92 -71.56 . . 0 "[ . 1 . 2]"
6 . 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 LEU N -84.56 -4.56 -42.83 -58.34 -25.33 . . 0 "[ . 1 . 2]"
7 . 1 5 GLU C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -92.86 -32.86 -61.73 -61.88 -67.01 . . 0 "[ . 1 . 2]"
8 . 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 ARG N -81.11 -1.11 -41.25 -35.77 -37.23 . . 0 "[ . 1 . 2]"
9 . 1 6 LEU C 1 7 ARG N 1 7 ARG CA 1 7 ARG C -90.25 -30.25 -58.58 -58.78 -60.04 . . 0 "[ . 1 . 2]"
10 . 1 7 ARG N 1 7 ARG CA 1 7 ARG C 1 8 LYS N -84.67 -4.67 -44.49 -59.42 -24.06 . . 0 "[ . 1 . 2]"
11 . 1 7 ARG C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -90.22 -30.22 -68.07 -88.35 -60.80 . . 0 "[ . 1 . 2]"
12 . 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 LYS N -82.59 -2.59 -39.09 -46.91 -49.18 . . 0 "[ . 1 . 2]"
13 . 1 8 LYS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -93.28 -33.28 -65.48 -61.54 -62.63 . . 0 "[ . 1 . 2]"
14 . 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 VAL N -80.36 -0.36 -44.05 -55.05 -29.56 . . 0 "[ . 1 . 2]"
15 . 1 9 LYS C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -97.53 -37.53 -69.75 -86.19 -60.61 . . 0 "[ . 1 . 2]"
16 . 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 LEU N -84.02 -4.02 -41.53 -55.24 -33.06 . . 0 "[ . 1 . 2]"
17 . 1 10 VAL C 1 11 LEU N 1 11 LEU CA 1 11 LEU C -91.14 -31.14 -60.79 -60.34 -61.43 . . 0 "[ . 1 . 2]"
18 . 1 11 LEU N 1 11 LEU CA 1 11 LEU C 1 12 HIS N -80.77 -0.77 -40.33 -51.65 -29.98 . . 0 "[ . 1 . 2]"
19 . 1 11 LEU C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -92.16 -32.16 -61.13 -67.72 -53.16 . . 0 "[ . 1 . 2]"
20 . 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 LYS N -82.04 -2.04 -40.70 -34.66 -36.70 . . 0 "[ . 1 . 2]"
21 . 1 12 HIS C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -96.19 -36.19 -74.24 -95.67 -51.88 . . 0 "[ . 1 . 2]"
22 . 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ARG N -80.79 -0.79 -29.66 -46.71 -0.17 0.62 19 0 "[ . 1 . 2]"
23 . 1 14 ARG C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -90.94 -30.94 -86.74 -88.18 -88.41 0.47 4 0 "[ . 1 . 2]"
24 . 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 ASN N -70.60 9.40 0.39 -21.99 9.54 0.14 15 0 "[ . 1 . 2]"
25 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 SER N 93.00 173.00 145.76 141.06 138.12 0.06 6 0 "[ . 1 . 2]"
26 . 1 17 LEU C 1 18 SER N 1 18 SER CA 1 18 SER C -122.66 -62.66 -73.22 -77.74 -85.96 0.68 2 0 "[ . 1 . 2]"
27 . 1 18 SER N 1 18 SER CA 1 18 SER C 1 19 GLU N 113.38 -166.62 151.09 123.34 -166.59 0.03 18 0 "[ . 1 . 2]"
28 . 1 18 SER C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -90.48 -30.48 -61.45 -59.44 -59.80 . . 0 "[ . 1 . 2]"
29 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 GLU N -75.69 4.31 -41.86 -66.94 -4.59 . . 0 "[ . 1 . 2]"
30 . 1 19 GLU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -94.65 -34.65 -60.84 -81.90 -51.30 . . 0 "[ . 1 . 2]"
31 . 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 GLU N -82.55 -2.55 -48.28 -52.55 -56.79 . . 0 "[ . 1 . 2]"
32 . 1 20 GLU C 1 21 GLU N 1 21 GLU CA 1 21 GLU C -96.05 -36.05 -65.67 -66.40 -72.86 . . 0 "[ . 1 . 2]"
33 . 1 21 GLU N 1 21 GLU CA 1 21 GLU C 1 22 ARG N -80.86 -0.86 -43.66 -58.23 -30.78 . . 0 "[ . 1 . 2]"
34 . 1 21 GLU C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -94.59 -34.59 -60.58 -70.55 -52.55 . . 0 "[ . 1 . 2]"
35 . 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 ARG N -78.21 1.79 -43.62 -47.96 -49.44 . . 0 "[ . 1 . 2]"
36 . 1 22 ARG C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -96.16 -36.16 -63.67 -71.11 -56.70 . . 0 "[ . 1 . 2]"
37 . 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 ARG N -81.07 -1.07 -39.41 -25.50 -31.57 . . 0 "[ . 1 . 2]"
38 . 1 23 ARG C 1 24 ARG N 1 24 ARG CA 1 24 ARG C -96.77 -36.77 -68.84 -83.86 -59.84 . . 0 "[ . 1 . 2]"
39 . 1 24 ARG N 1 24 ARG CA 1 24 ARG C 1 25 LEU N -79.59 0.41 -36.57 -19.72 -25.11 . . 0 "[ . 1 . 2]"
40 . 1 24 ARG C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -97.02 -37.02 -71.83 -86.57 -63.32 . . 0 "[ . 1 . 2]"
41 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 SER N -77.95 2.05 -43.61 -56.04 -37.49 . . 0 "[ . 1 . 2]"
42 . 1 25 LEU C 1 26 SER N 1 26 SER CA 1 26 SER C -96.73 -36.73 -61.86 -58.38 -58.96 . . 0 "[ . 1 . 2]"
43 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 GLU N -80.90 -0.90 -36.78 -37.90 -39.31 . . 0 "[ . 1 . 2]"
44 . 1 26 SER C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -93.50 -33.50 -58.38 -48.27 -55.91 . . 0 "[ . 1 . 2]"
45 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 LYS N -83.03 -3.03 -41.25 -51.32 -26.10 . . 0 "[ . 1 . 2]"
46 . 1 27 GLU C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -96.50 -36.50 -66.19 -80.59 -55.86 . . 0 "[ . 1 . 2]"
47 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 VAL N -78.17 1.83 -40.83 -28.11 -34.23 . . 0 "[ . 1 . 2]"
48 . 1 28 LYS C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -95.65 -35.65 -64.37 -74.12 -60.78 . . 0 "[ . 1 . 2]"
49 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 ILE N -84.69 -4.69 -45.32 -50.31 -39.48 . . 0 "[ . 1 . 2]"
50 . 1 29 VAL C 1 30 ILE N 1 30 ILE CA 1 30 ILE C -93.59 -33.59 -60.26 -63.80 -56.93 . . 0 "[ . 1 . 2]"
51 . 1 30 ILE N 1 30 ILE CA 1 30 ILE C 1 31 SER N -83.89 -3.89 -45.92 -50.28 -53.87 . . 0 "[ . 1 . 2]"
52 . 1 30 ILE C 1 31 SER N 1 31 SER CA 1 31 SER C -88.11 -28.11 -62.89 -69.63 -59.28 . . 0 "[ . 1 . 2]"
53 . 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 ASN N -82.57 -2.57 -39.01 -42.81 -44.55 . . 0 "[ . 1 . 2]"
54 . 1 31 SER C 1 32 ASN N 1 32 ASN CA 1 32 ASN C -95.76 -35.76 -65.92 -71.19 -60.84 . . 0 "[ . 1 . 2]"
55 . 1 32 ASN N 1 32 ASN CA 1 32 ASN C 1 33 LEU N -78.08 1.92 -46.80 -51.25 -52.51 . . 0 "[ . 1 . 2]"
56 . 1 32 ASN C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -93.21 -33.21 -62.64 -57.64 -60.48 . . 0 "[ . 1 . 2]"
57 . 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 LYS N -85.73 -5.73 -38.20 -46.61 -31.53 . . 0 "[ . 1 . 2]"
58 . 1 33 LEU C 1 34 LYS N 1 34 LYS CA 1 34 LYS C -100.28 -40.28 -72.26 -73.59 -75.94 . . 0 "[ . 1 . 2]"
59 . 1 34 LYS N 1 34 LYS CA 1 34 LYS C 1 35 SER N -61.19 18.81 -24.44 -35.26 -3.37 . . 0 "[ . 1 . 2]"
60 . 1 34 LYS C 1 35 SER N 1 35 SER CA 1 35 SER C -118.27 -58.27 -80.51 -80.85 -82.53 . . 0 "[ . 1 . 2]"
61 . 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 LEU N -64.65 15.35 -20.55 -17.82 -18.93 . . 0 "[ . 1 . 2]"
62 . 1 37 PRO C 1 38 GLU N 1 38 GLU CA 1 38 GLU C -94.96 -34.96 -68.63 -72.45 -75.49 . . 0 "[ . 1 . 2]"
63 . 1 38 GLU N 1 38 GLU CA 1 38 GLU C 1 39 PHE N -77.27 2.73 -28.77 -52.67 -18.57 . . 0 "[ . 1 . 2]"
64 . 1 38 GLU C 1 39 PHE N 1 39 PHE CA 1 39 PHE C -92.19 -32.19 -68.95 -63.26 -65.10 . . 0 "[ . 1 . 2]"
65 . 1 39 PHE N 1 39 PHE CA 1 39 PHE C 1 40 LYS N -84.54 -4.54 -30.25 -46.70 -14.82 . . 0 "[ . 1 . 2]"
66 . 1 39 PHE C 1 40 LYS N 1 40 LYS CA 1 40 LYS C -91.99 -31.99 -76.68 -67.30 -69.89 0.09 17 0 "[ . 1 . 2]"
67 . 1 40 LYS N 1 40 LYS CA 1 40 LYS C 1 41 LYS N -76.96 3.04 -29.67 -49.62 -0.54 . . 0 "[ . 1 . 2]"
68 . 1 40 LYS C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -106.20 -46.20 -82.36 -85.22 -94.41 . . 0 "[ . 1 . 2]"
69 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 SER N -63.98 16.02 -32.92 -33.80 -35.80 . . 0 "[ . 1 . 2]"
70 . 1 43 LYS C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -149.22 -89.22 -97.28 -121.20 -88.91 0.31 19 0 "[ . 1 . 2]"
71 . 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 VAL N 86.30 166.30 100.28 86.13 113.48 0.17 9 0 "[ . 1 . 2]"
72 . 1 44 LYS C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -155.17 -95.17 -111.77 -121.61 -97.58 . . 0 "[ . 1 . 2]"
73 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 ALA N 84.86 164.86 113.03 106.52 101.45 . . 0 "[ . 1 . 2]"
74 . 1 45 VAL C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -144.52 -84.52 -99.87 -99.57 -100.02 . . 0 "[ . 1 . 2]"
75 . 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 LEU N 98.98 178.98 130.92 138.38 137.12 . . 0 "[ . 1 . 2]"
76 . 1 46 ALA C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -164.62 -104.62 -114.71 -119.27 -119.49 0.22 5 0 "[ . 1 . 2]"
77 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 TYR N 121.81 -158.19 135.86 121.71 152.77 0.10 11 0 "[ . 1 . 2]"
78 . 1 57 LEU C 1 58 THR N 1 58 THR CA 1 58 THR C -86.32 -26.32 -61.09 -67.46 -53.87 . . 0 "[ . 1 . 2]"
79 . 1 58 THR N 1 58 THR CA 1 58 THR C 1 59 PRO N -82.43 -2.43 -46.00 -41.37 -43.81 . . 0 "[ . 1 . 2]"
80 . 1 59 PRO N 1 59 PRO CA 1 59 PRO C 1 60 LEU N -61.92 18.08 -3.74 -11.48 7.28 . . 0 "[ . 1 . 2]"
81 . 1 59 PRO C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -127.24 -67.24 -89.95 -99.33 -83.97 . . 0 "[ . 1 . 2]"
82 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 PHE N -44.50 35.50 -14.75 -21.84 -7.08 . . 0 "[ . 1 . 2]"
83 . 1 62 PRO N 1 62 PRO CA 1 62 PRO C 1 63 GLU N -73.89 6.11 -36.63 -37.11 -39.26 . . 0 "[ . 1 . 2]"
84 . 1 62 PRO C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -96.21 -36.21 -71.04 -86.70 -58.47 . . 0 "[ . 1 . 2]"
85 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 VAL N -80.34 -0.34 -42.24 -43.78 -43.82 . . 0 "[ . 1 . 2]"
86 . 1 63 GLU C 1 64 VAL N 1 64 VAL CA 1 64 VAL C -93.43 -33.43 -66.24 -64.49 -64.66 0.21 14 0 "[ . 1 . 2]"
87 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C 1 65 LEU N -84.35 -4.35 -41.76 -46.86 -48.67 . . 0 "[ . 1 . 2]"
88 . 1 64 VAL C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -90.94 -30.94 -65.53 -71.93 -56.36 . . 0 "[ . 1 . 2]"
89 . 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 LYS N -81.07 -1.07 -16.03 -27.13 -33.87 . . 0 "[ . 1 . 2]"
90 . 1 67 GLU C 1 68 LYS N 1 68 LYS CA 1 68 LYS C -148.22 -88.22 -113.81 -103.40 -108.55 . . 0 "[ . 1 . 2]"
91 . 1 68 LYS N 1 68 LYS CA 1 68 LYS C 1 69 GLU N 108.13 -171.87 -177.88 164.08 -171.53 0.34 12 0 "[ . 1 . 2]"
92 . 1 68 LYS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -132.00 -72.00 -101.40 -120.17 -84.01 . . 0 "[ . 1 . 2]"
93 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 LEU N 83.94 163.94 121.31 120.00 119.34 . . 0 "[ . 1 . 2]"
94 . 1 70 LEU C 1 71 ILE N 1 71 ILE CA 1 71 ILE C -145.11 -85.11 -103.41 -93.69 -96.22 . . 0 "[ . 1 . 2]"
95 . 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 72 LEU N 90.90 170.90 119.06 112.37 131.28 . . 0 "[ . 1 . 2]"
96 . 1 71 ILE C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -162.66 -102.66 -117.52 -117.11 -118.96 . . 0 "[ . 1 . 2]"
97 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 PRO N 118.78 -161.22 142.96 132.60 151.31 . . 0 "[ . 1 . 2]"
98 . 1 73 PRO N 1 73 PRO CA 1 73 PRO C 1 74 LYS N 98.40 178.40 125.38 110.86 146.45 . . 0 "[ . 1 . 2]"
99 . 1 73 PRO C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -165.81 -105.81 -110.43 -106.18 -113.32 0.39 8 0 "[ . 1 . 2]"
100 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 VAL N 96.12 176.12 120.10 97.71 152.78 . . 0 "[ . 1 . 2]"
101 . 1 74 LYS C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -109.59 -49.59 -87.92 -86.08 -90.70 0.26 7 0 "[ . 1 . 2]"
102 . 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 GLU N 89.04 169.04 105.31 89.27 128.26 . . 0 "[ . 1 . 2]"
103 . 1 79 GLU C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -139.11 -79.11 -99.86 -91.94 -96.62 0.03 5 0 "[ . 1 . 2]"
104 . 1 80 ILE N 1 80 ILE CA 1 80 ILE C 1 81 SER N 92.31 172.31 119.99 92.42 136.75 . . 0 "[ . 1 . 2]"
105 . 1 80 ILE C 1 81 SER N 1 81 SER CA 1 81 SER C -140.28 -80.28 -106.37 -140.33 -80.36 0.05 9 0 "[ . 1 . 2]"
106 . 1 81 SER N 1 81 SER CA 1 81 SER C 1 82 LEU N 106.75 -173.25 132.16 106.80 178.89 . . 0 "[ . 1 . 2]"
107 . 1 81 SER C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -132.94 -72.94 -90.13 -90.43 -99.32 . . 0 "[ . 1 . 2]"
108 . 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 TYR N 92.52 172.52 123.32 100.17 142.18 . . 0 "[ . 1 . 2]"
109 . 1 82 LEU C 1 83 TYR N 1 83 TYR CA 1 83 TYR C -156.15 -96.15 -111.32 -103.21 -106.91 0.35 9 0 "[ . 1 . 2]"
110 . 1 83 TYR N 1 83 TYR CA 1 83 TYR C 1 84 ARG N 103.68 -176.32 134.74 116.22 148.94 . . 0 "[ . 1 . 2]"
111 . 1 83 TYR C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -124.60 -64.60 -90.75 -85.45 -86.75 . . 0 "[ . 1 . 2]"
112 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 VAL N 91.52 171.52 119.34 91.72 153.26 . . 0 "[ . 1 . 2]"
113 . 1 84 ARG C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -149.54 -89.54 -117.84 -127.68 -128.07 . . 0 "[ . 1 . 2]"
114 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 HIS N 111.72 -168.28 132.78 111.43 176.67 0.29 11 0 "[ . 1 . 2]"
115 . 1 97 GLY C 1 98 ILE N 1 98 ILE CA 1 98 ILE C -131.40 -71.40 -111.30 -131.50 -83.42 0.10 19 0 "[ . 1 . 2]"
116 . 1 98 ILE N 1 98 ILE CA 1 98 ILE C 1 99 MET N 92.77 172.77 167.05 157.42 148.68 0.47 16 0 "[ . 1 . 2]"
117 . 1 101 PRO N 1 101 PRO CA 1 101 PRO C 1 102 VAL N 106.22 -173.78 113.86 105.98 127.41 0.24 19 0 "[ . 1 . 2]"
118 . 1 104 GLY C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -141.46 -81.46 -113.34 -141.69 -81.49 0.23 9 0 "[ . 1 . 2]"
119 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 ARG N 96.82 176.82 133.09 121.44 118.91 . . 0 "[ . 1 . 2]"
120 . 1 105 GLU C 1 106 ARG N 1 106 ARG CA 1 106 ARG C -107.47 -47.47 -81.80 -100.41 -70.25 . . 0 "[ . 1 . 2]"
121 . 1 106 ARG N 1 106 ARG CA 1 106 ARG C 1 107 VAL N 96.64 176.64 132.97 97.00 162.33 . . 0 "[ . 1 . 2]"
122 . 1 106 ARG C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -140.80 -80.80 -116.58 -104.44 -109.80 . . 0 "[ . 1 . 2]"
123 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 ASN N 92.82 172.82 141.92 153.09 147.72 . . 0 "[ . 1 . 2]"
124 . 1 113 ASP C 1 114 PHE N 1 114 PHE CA 1 114 PHE C -141.06 -81.06 -129.72 -137.51 -118.75 . . 0 "[ . 1 . 2]"
125 . 1 114 PHE N 1 114 PHE CA 1 114 PHE C 1 115 ILE N 93.44 173.44 132.43 127.74 123.99 . . 0 "[ . 1 . 2]"
126 . 1 114 PHE C 1 115 ILE N 1 115 ILE CA 1 115 ILE C -155.24 -95.24 -136.45 -149.66 -121.28 . . 0 "[ . 1 . 2]"
127 . 1 115 ILE N 1 115 ILE CA 1 115 ILE C 1 116 ALA N 90.48 170.48 137.78 108.24 141.01 . . 0 "[ . 1 . 2]"
128 . 1 115 ILE C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -143.08 -83.08 -114.45 -109.40 -109.61 . . 0 "[ . 1 . 2]"
129 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 VAL N 88.01 168.01 113.89 109.64 109.48 . . 0 "[ . 1 . 2]"
130 . 1 116 ALA C 1 117 VAL N 1 117 VAL CA 1 117 VAL C -150.94 -90.94 -119.10 -133.99 -111.35 . . 0 "[ . 1 . 2]"
131 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C 1 118 PRO N 86.25 166.25 120.58 105.80 139.56 . . 0 "[ . 1 . 2]"
132 . 1 121 ALA C 1 122 PHE N 1 122 PHE CA 1 122 PHE C -164.16 -104.16 -132.32 -140.70 -114.74 . . 0 "[ . 1 . 2]"
133 . 1 122 PHE N 1 122 PHE CA 1 122 PHE C 1 123 ASP N 107.62 -172.38 161.53 146.09 170.33 . . 0 "[ . 1 . 2]"
134 . 1 122 PHE C 1 123 ASP N 1 123 ASP CA 1 123 ASP C -137.90 -77.90 -119.02 -126.46 -127.23 0.06 11 0 "[ . 1 . 2]"
135 . 1 123 ASP N 1 123 ASP CA 1 123 ASP C 1 124 LEU N 120.82 -159.18 -174.78 156.85 -163.72 . . 0 "[ . 1 . 2]"
136 . 1 138 ARG C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -93.52 -33.52 -79.24 -93.58 -58.41 0.06 5 0 "[ . 1 . 2]"
137 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 LEU N -80.88 -0.88 -51.58 -73.17 -34.29 . . 0 "[ . 1 . 2]"
138 . 1 139 LEU C 1 140 LEU N 1 140 LEU CA 1 140 LEU C -96.79 -36.79 -62.75 -71.64 -57.05 . . 0 "[ . 1 . 2]"
139 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 141 LYS N -77.03 2.97 -28.99 -18.11 -24.39 . . 0 "[ . 1 . 2]"
140 . 1 140 LEU C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -96.45 -36.45 -79.14 -76.57 -76.72 . . 0 "[ . 1 . 2]"
141 . 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 ARG N -72.86 7.14 -18.66 -32.52 0.40 . . 0 "[ . 1 . 2]"
142 . 1 141 LYS C 1 142 ARG N 1 142 ARG CA 1 142 ARG C -121.27 -61.27 -96.57 -121.33 -77.35 0.06 17 0 "[ . 1 . 2]"
143 . 1 142 ARG N 1 142 ARG CA 1 142 ARG C 1 143 VAL N -56.71 23.29 -20.21 -40.81 -53.11 . . 0 "[ . 1 . 2]"
144 . 1 143 VAL N 1 143 VAL CA 1 143 VAL C 1 144 LYS N 91.19 171.19 106.97 91.14 127.73 0.05 3 0 "[ . 1 . 2]"
145 . 1 145 GLY C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -108.20 -48.20 -78.38 -83.68 -85.69 . . 0 "[ . 1 . 2]"
146 . 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 LYS N 89.19 169.19 106.60 89.03 131.49 0.16 2 0 "[ . 1 . 2]"
147 . 1 146 LEU C 1 147 LYS N 1 147 LYS CA 1 147 LYS C -132.41 -72.41 -84.77 -82.88 -84.74 0.22 14 0 "[ . 1 . 2]"
148 . 1 147 LYS N 1 147 LYS CA 1 147 LYS C 1 148 VAL N 81.15 161.15 105.08 99.60 114.24 . . 0 "[ . 1 . 2]"
149 . 1 149 GLY C 1 150 VAL N 1 150 VAL CA 1 150 VAL C -148.83 -88.83 -108.96 -109.63 -113.65 . . 0 "[ . 1 . 2]"
150 . 1 150 VAL N 1 150 VAL CA 1 150 VAL C 1 151 ALA N 108.25 -171.75 116.76 108.20 124.81 0.05 14 0 "[ . 1 . 2]"
151 . 1 151 ALA C 1 152 TYR N 1 152 TYR CA 1 152 TYR C -108.66 -48.66 -90.42 -96.69 -97.56 . . 0 "[ . 1 . 2]"
152 . 1 155 GLN C 1 156 VAL N 1 156 VAL CA 1 156 VAL C -126.42 -66.42 -102.67 -92.03 -100.27 . . 0 "[ . 1 . 2]"
153 . 1 156 VAL N 1 156 VAL CA 1 156 VAL C 1 157 PHE N 91.52 171.52 117.70 105.92 133.79 . . 0 "[ . 1 . 2]"
154 . 1 156 VAL C 1 157 PHE N 1 157 PHE CA 1 157 PHE C -133.39 -73.39 -109.17 -116.73 -120.93 . . 0 "[ . 1 . 2]"
155 . 1 157 PHE N 1 157 PHE CA 1 157 PHE C 1 158 GLU N 113.94 -166.06 -177.87 157.09 -165.99 0.07 14 0 "[ . 1 . 2]"
156 . 1 161 PRO N 1 161 PRO CA 1 161 PRO C 1 162 ARG N 101.74 -178.26 107.40 101.08 140.48 0.66 13 0 "[ . 1 . 2]"
157 . 1 161 PRO C 1 162 ARG N 1 162 ARG CA 1 162 ARG C -133.75 -73.75 -93.57 -130.67 -73.52 0.23 5 0 "[ . 1 . 2]"
158 . 1 162 ARG N 1 162 ARG CA 1 162 ARG C 1 163 ASP N 100.54 -179.46 144.36 117.72 111.41 . . 0 "[ . 1 . 2]"
159 . 1 170 ASP C 1 171 VAL N 1 171 VAL CA 1 171 VAL C -155.50 -95.50 -128.08 -131.66 -132.40 . . 0 "[ . 1 . 2]"
160 . 1 171 VAL N 1 171 VAL CA 1 171 VAL C 1 172 LEU N 100.47 -179.53 133.30 112.85 155.12 . . 0 "[ . 1 . 2]"
161 . 1 171 VAL C 1 172 LEU N 1 172 LEU CA 1 172 LEU C -159.85 -99.85 -113.15 -128.94 -135.43 0.14 4 0 "[ . 1 . 2]"
162 . 1 172 LEU N 1 172 LEU CA 1 172 LEU C 1 173 VAL N 89.53 169.53 110.93 102.30 122.15 . . 0 "[ . 1 . 2]"
163 . 1 172 LEU C 1 173 VAL N 1 173 VAL CA 1 173 VAL C -141.43 -81.43 -100.04 -109.22 -114.71 . . 0 "[ . 1 . 2]"
164 . 1 173 VAL N 1 173 VAL CA 1 173 VAL C 1 174 THR N 87.61 167.61 121.28 130.64 127.94 . . 0 "[ . 1 . 2]"
165 . 1 173 VAL C 1 174 THR N 1 174 THR CA 1 174 THR C -149.61 -89.61 -112.95 -127.19 -105.06 . . 0 "[ . 1 . 2]"
166 . 1 174 THR N 1 174 THR CA 1 174 THR C 1 175 GLU N 121.03 -158.97 -175.42 165.70 -164.86 . . 0 "[ . 1 . 2]"
167 . 1 176 LYS C 1 177 ASN N 1 177 ASN CA 1 177 ASN C -155.49 -95.49 -132.93 -110.43 -119.05 0.13 12 0 "[ . 1 . 2]"
168 . 1 177 ASN N 1 177 ASN CA 1 177 ASN C 1 178 VAL N 102.40 -177.60 164.68 141.03 175.28 . . 0 "[ . 1 . 2]"
169 . 1 177 ASN C 1 178 VAL N 1 178 VAL CA 1 178 VAL C -143.71 -83.71 -106.60 -103.81 -106.53 . . 0 "[ . 1 . 2]"
170 . 1 178 VAL N 1 178 VAL CA 1 178 VAL C 1 179 ARG N 85.86 165.86 110.46 98.17 133.87 . . 0 "[ . 1 . 2]"
171 . 1 178 VAL C 1 179 ARG N 1 179 ARG CA 1 179 ARG C -138.78 -78.78 -98.50 -103.70 -108.93 . . 0 "[ . 1 . 2]"
172 . 1 179 ARG N 1 179 ARG CA 1 179 ARG C 1 180 ARG N 85.07 165.07 106.73 85.23 146.34 . . 0 "[ . 1 . 2]"
173 . 1 15 ILE N 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 30.00 90.00 60.65 61.31 59.98 . . 0 "[ . 1 . 2]"
174 . 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG1 150.00 -150.00 -178.66 172.97 -174.40 . . 0 "[ . 1 . 2]"
175 . 1 30 ILE N 1 30 ILE CA 1 30 ILE CB 1 30 ILE CG1 -90.00 -30.00 -61.99 -65.68 -67.71 . . 0 "[ . 1 . 2]"
176 . 1 55 VAL N 1 55 VAL CA 1 55 VAL CB 1 55 VAL CG1 150.00 -150.00 -178.04 -179.63 179.07 . . 0 "[ . 1 . 2]"
177 . 1 64 VAL N 1 64 VAL CA 1 64 VAL CB 1 64 VAL CG1 150.00 -150.00 177.07 164.82 -176.98 . . 0 "[ . 1 . 2]"
178 . 1 71 ILE N 1 71 ILE CA 1 71 ILE CB 1 71 ILE CG1 -90.00 -30.00 -56.90 -56.01 -57.55 . . 0 "[ . 1 . 2]"
179 . 1 75 VAL N 1 75 VAL CA 1 75 VAL CB 1 75 VAL CG1 150.00 -150.00 -174.27 -175.01 -175.36 . . 0 "[ . 1 . 2]"
180 . 1 107 VAL N 1 107 VAL CA 1 107 VAL CB 1 107 VAL CG1 150.00 -150.00 -175.28 -175.65 -176.93 . . 0 "[ . 1 . 2]"
181 . 1 112 VAL N 1 112 VAL CA 1 112 VAL CB 1 112 VAL CG1 150.00 -150.00 -178.95 177.33 -173.05 . . 0 "[ . 1 . 2]"
182 . 1 115 ILE N 1 115 ILE CA 1 115 ILE CB 1 115 ILE CG1 150.00 -150.00 -178.75 173.49 -174.59 . . 0 "[ . 1 . 2]"
183 . 1 143 VAL N 1 143 VAL CA 1 143 VAL CB 1 143 VAL CG1 150.00 -150.00 179.96 175.73 -172.48 . . 0 "[ . 1 . 2]"
184 . 1 156 VAL N 1 156 VAL CA 1 156 VAL CB 1 156 VAL CG1 150.00 -150.00 -178.62 -175.47 -176.27 . . 0 "[ . 1 . 2]"
185 . 1 171 VAL N 1 171 VAL CA 1 171 VAL CB 1 171 VAL CG1 150.00 -150.00 -178.64 176.35 -170.25 . . 0 "[ . 1 . 2]"
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