NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
445903 |
2kku   |
16372 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kku
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 162
_TA_constraint_stats_list.Viol_count 380
_TA_constraint_stats_list.Viol_total 12774.50
_TA_constraint_stats_list.Viol_max 5.85
_TA_constraint_stats_list.Viol_rms 0.68
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 1.68
_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 23 MET C 1 24 SER N 1 24 SER CA 1 24 SER C -96.00 -36.00 -63.21 -77.60 -40.42 . . 0 "[ . 1 . 2]"
2 . 1 24 SER N 1 24 SER CA 1 24 SER C 1 25 LYS N -69.00 -9.00 -13.61 -11.09 -12.88 2.37 13 0 "[ . 1 . 2]"
3 . 1 24 SER C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -87.00 -47.00 -63.32 -76.96 -58.89 . . 0 "[ . 1 . 2]"
4 . 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 ILE N -57.00 1.00 -21.36 -25.26 -25.93 . . 0 "[ . 1 . 2]"
5 . 1 27 VAL C 1 28 GLY N 1 28 GLY CA 1 28 GLY C -168.00 -3.00 -169.32 -171.35 -166.97 3.35 9 0 "[ . 1 . 2]"
6 . 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 VAL N 80.00 -165.00 -161.73 -164.35 -159.15 5.85 18 3 "[ . 1 *- + 2]"
7 . 1 28 GLY C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -149.00 -109.00 -126.47 -124.18 -125.52 . . 0 "[ . 1 . 2]"
8 . 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 THR N 121.00 161.00 151.12 160.18 156.46 1.00 2 0 "[ . 1 . 2]"
9 . 1 29 VAL C 1 30 THR N 1 30 THR CA 1 30 THR C -149.00 -81.00 -122.58 -137.42 -103.16 . . 0 "[ . 1 . 2]"
10 . 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 TYR N 96.00 172.00 135.58 138.77 137.64 . . 0 "[ . 1 . 2]"
11 . 1 30 THR C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -171.00 -63.00 -133.71 -141.94 -127.37 . . 0 "[ . 1 . 2]"
12 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 PRO N 98.00 178.00 141.82 150.08 146.03 . . 0 "[ . 1 . 2]"
13 . 1 35 LYS C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -92.00 -44.00 -68.96 -78.20 -59.22 . . 0 "[ . 1 . 2]"
14 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 PHE N -66.00 10.00 -15.44 -45.64 10.08 0.08 19 0 "[ . 1 . 2]"
15 . 1 36 ARG C 1 37 PHE N 1 37 PHE CA 1 37 PHE C -115.00 -75.00 -87.95 -116.54 -72.52 2.48 5 0 "[ . 1 . 2]"
16 . 1 37 PHE N 1 37 PHE CA 1 37 PHE C 1 38 MET N -29.00 31.00 14.63 22.10 19.15 0.74 2 0 "[ . 1 . 2]"
17 . 1 38 MET C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -105.00 -45.00 -66.60 -81.07 -48.28 . . 0 "[ . 1 . 2]"
18 . 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 ARG N -74.00 14.00 -25.20 -45.87 -2.48 . . 0 "[ . 1 . 2]"
19 . 1 39 ASP C 1 40 ARG N 1 40 ARG CA 1 40 ARG C -95.00 -43.00 -54.63 -50.67 -51.71 . . 0 "[ . 1 . 2]"
20 . 1 40 ARG N 1 40 ARG CA 1 40 ARG C 1 41 PHE N -58.00 4.00 -45.90 -48.69 -49.32 . . 0 "[ . 1 . 2]"
21 . 1 40 ARG C 1 41 PHE N 1 41 PHE CA 1 41 PHE C -143.00 -55.00 -65.69 -63.82 -64.54 . . 0 "[ . 1 . 2]"
22 . 1 41 PHE N 1 41 PHE CA 1 41 PHE C 1 42 PHE N -30.00 30.00 -29.85 -29.67 -30.04 2.35 12 0 "[ . 1 . 2]"
23 . 1 41 PHE C 1 42 PHE N 1 42 PHE CA 1 42 PHE C -130.00 -42.00 -93.45 -102.12 -84.48 . . 0 "[ . 1 . 2]"
24 . 1 42 PHE N 1 42 PHE CA 1 42 PHE C 1 43 LYS N -49.00 11.00 -16.38 -16.07 -17.78 . . 0 "[ . 1 . 2]"
25 . 1 42 PHE C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -149.00 -41.00 -76.09 -93.52 -63.06 . . 0 "[ . 1 . 2]"
26 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 LYS N -69.00 35.00 -52.63 -50.18 -52.16 . . 0 "[ . 1 . 2]"
27 . 1 43 LYS C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -134.00 -94.00 -101.93 -110.98 -92.57 1.43 14 0 "[ . 1 . 2]"
28 . 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 GLY N -15.00 49.00 -15.24 -16.13 -16.43 4.72 13 0 "[ . 1 . 2]"
29 . 1 47 ASP C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -164.00 -56.00 -134.58 -142.36 -126.88 . . 0 "[ . 1 . 2]"
30 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 PHE N 111.00 175.00 114.05 121.19 119.41 2.02 18 0 "[ . 1 . 2]"
31 . 1 48 VAL C 1 49 PHE N 1 49 PHE CA 1 49 PHE C -160.00 -48.00 -91.09 -100.39 -84.32 . . 0 "[ . 1 . 2]"
32 . 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 VAL N 103.00 163.00 112.58 116.52 115.77 . . 0 "[ . 1 . 2]"
33 . 1 49 PHE C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -154.00 -58.00 -91.86 -98.86 -83.99 . . 0 "[ . 1 . 2]"
34 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 LYS N 111.00 -161.00 137.66 125.76 147.14 . . 0 "[ . 1 . 2]"
35 . 1 50 VAL C 1 51 LYS N 1 51 LYS CA 1 51 LYS C -133.00 -29.00 -128.41 -136.64 -108.96 3.64 2 0 "[ . 1 . 2]"
36 . 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 52 PRO N 98.00 -146.00 132.84 138.70 136.18 . . 0 "[ . 1 . 2]"
37 . 1 54 THR C 1 55 VAL N 1 55 VAL CA 1 55 VAL C -129.00 -37.00 -88.19 -127.92 -66.96 . . 0 "[ . 1 . 2]"
38 . 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 56 TRP N 109.00 149.00 143.64 149.68 149.21 3.76 3 0 "[ . 1 . 2]"
39 . 1 56 TRP C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -78.00 -18.00 -67.62 -79.20 -41.59 1.20 11 0 "[ . 1 . 2]"
40 . 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLU N -57.00 10.00 -12.90 -55.70 10.71 0.71 11 0 "[ . 1 . 2]"
41 . 1 57 LYS C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -134.00 -42.00 -71.44 -65.67 -66.57 . . 0 "[ . 1 . 2]"
42 . 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 LEU N -32.00 32.00 -23.61 -26.23 -28.90 0.32 9 0 "[ . 1 . 2]"
43 . 1 59 LEU C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -143.00 -31.00 -128.40 -144.83 -109.30 1.83 3 0 "[ . 1 . 2]"
44 . 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 PRO N 104.00 168.00 152.68 149.24 157.78 . . 0 "[ . 1 . 2]"
45 . 1 63 MET C 1 64 LYS N 1 64 LYS CA 1 64 LYS C -128.00 -40.00 -111.67 -113.75 -115.55 . . 0 "[ . 1 . 2]"
46 . 1 64 LYS N 1 64 LYS CA 1 64 LYS C 1 65 PHE N 92.00 180.00 161.36 161.66 161.09 . . 0 "[ . 1 . 2]"
47 . 1 64 LYS C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -134.00 -62.00 -135.72 -135.57 -135.67 3.24 18 0 "[ . 1 . 2]"
48 . 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 VAL N 85.00 -167.00 100.75 101.92 101.25 . . 0 "[ . 1 . 2]"
49 . 1 65 PHE C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -140.00 -40.00 -86.89 -83.12 -83.70 . . 0 "[ . 1 . 2]"
50 . 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 PHE N 91.00 179.00 122.81 122.74 121.50 . . 0 "[ . 1 . 2]"
51 . 1 66 VAL C 1 67 PHE N 1 67 PHE CA 1 67 PHE C -108.00 -44.00 -87.60 -97.69 -75.61 . . 0 "[ . 1 . 2]"
52 . 1 67 PHE N 1 67 PHE CA 1 67 PHE C 1 68 TYR N 95.00 155.00 110.00 111.43 108.69 . . 0 "[ . 1 . 2]"
53 . 1 78 GLY C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -171.00 -83.00 -150.42 -158.47 -141.17 . . 0 "[ . 1 . 2]"
54 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 ALA N 105.00 177.00 178.26 178.61 178.28 2.46 5 0 "[ . 1 . 2]"
55 . 1 79 GLU C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -170.00 -106.00 -161.38 -155.17 -156.88 . . 0 "[ . 1 . 2]"
56 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 ARG N 118.00 -174.00 -173.05 -179.02 -171.10 2.90 1 0 "[ . 1 . 2]"
57 . 1 80 ALA C 1 81 ARG N 1 81 ARG CA 1 81 ARG C -175.00 -43.00 -125.05 -124.20 -125.14 . . 0 "[ . 1 . 2]"
58 . 1 81 ARG N 1 81 ARG CA 1 81 ARG C 1 82 ILE N 116.00 -176.00 121.32 118.81 118.09 . . 0 "[ . 1 . 2]"
59 . 1 81 ARG C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -94.00 -54.00 -70.83 -68.61 -68.99 . . 0 "[ . 1 . 2]"
60 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 LYS N 89.00 161.00 132.86 133.15 131.78 . . 0 "[ . 1 . 2]"
61 . 1 83 LYS C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -177.00 -17.00 -34.22 -41.70 -42.68 . . 0 "[ . 1 . 2]"
62 . 1 84 ARG N 1 84 ARG CA 1 84 ARG C 1 85 VAL N 115.00 171.00 114.23 116.00 114.53 5.07 13 1 "[ . 1 + . 2]"
63 . 1 84 ARG C 1 85 VAL N 1 85 VAL CA 1 85 VAL C -168.00 -56.00 -93.38 -89.11 -89.30 . . 0 "[ . 1 . 2]"
64 . 1 85 VAL N 1 85 VAL CA 1 85 VAL C 1 86 VAL N 106.00 166.00 112.44 103.23 123.93 2.77 14 0 "[ . 1 . 2]"
65 . 1 85 VAL C 1 86 VAL N 1 86 VAL CA 1 86 VAL C -148.00 -92.00 -90.43 -93.98 -87.86 4.14 18 0 "[ . 1 . 2]"
66 . 1 86 VAL N 1 86 VAL CA 1 86 VAL C 1 87 LEU N 110.00 158.00 110.83 113.05 110.78 2.82 19 0 "[ . 1 . 2]"
67 . 1 86 VAL C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -180.00 -60.00 -90.46 -92.59 -94.71 . . 0 "[ . 1 . 2]"
68 . 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 SER N 118.00 -170.00 118.69 115.68 113.87 4.13 1 0 "[ . 1 . 2]"
69 . 1 87 LEU C 1 88 SER N 1 88 SER CA 1 88 SER C -152.00 -24.00 -151.50 -149.79 -151.07 1.62 13 0 "[ . 1 . 2]"
70 . 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 GLU N 113.00 -171.00 134.66 127.37 144.18 . . 0 "[ . 1 . 2]"
71 . 1 89 GLU C 1 90 ASN N 1 90 ASN CA 1 90 ASN C -136.00 -48.00 -98.73 -91.66 -94.41 . . 0 "[ . 1 . 2]"
72 . 1 90 ASN N 1 90 ASN CA 1 90 ASN C 1 91 PRO N 121.00 169.00 120.19 117.33 123.80 3.67 7 0 "[ . 1 . 2]"
73 . 1 92 MET C 1 93 GLN N 1 93 GLN CA 1 93 GLN C -94.00 -50.00 -63.50 -71.05 -53.56 . . 0 "[ . 1 . 2]"
74 . 1 93 GLN N 1 93 GLN CA 1 93 GLN C 1 94 PHE N -42.00 18.00 -27.45 -29.02 -32.41 . . 0 "[ . 1 . 2]"
75 . 1 93 GLN C 1 94 PHE N 1 94 PHE CA 1 94 PHE C -133.00 -61.00 -75.86 -69.20 -71.58 . . 0 "[ . 1 . 2]"
76 . 1 94 PHE N 1 94 PHE CA 1 94 PHE C 1 95 PHE N -33.00 43.00 -25.74 -28.34 -29.15 0.82 5 0 "[ . 1 . 2]"
77 . 1 94 PHE C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -110.00 -46.00 -86.04 -82.80 -85.19 . . 0 "[ . 1 . 2]"
78 . 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 GLU N -83.00 41.00 -25.31 -39.99 -14.49 . . 0 "[ . 1 . 2]"
79 . 1 95 PHE C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -93.00 -45.00 -82.87 -90.84 -93.17 1.61 20 0 "[ . 1 . 2]"
80 . 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 THR N -70.00 -10.00 -30.12 -29.04 -30.40 . . 0 "[ . 1 . 2]"
81 . 1 96 GLU C 1 97 THR N 1 97 THR CA 1 97 THR C -110.00 -46.00 -81.53 -88.50 -74.80 . . 0 "[ . 1 . 2]"
82 . 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 PHE N -59.00 -19.00 -54.24 -52.07 -56.42 2.29 18 0 "[ . 1 . 2]"
83 . 1 97 THR C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -128.00 -64.00 -104.12 -118.11 -92.49 . . 0 "[ . 1 . 2]"
84 . 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 GLY N -67.00 45.00 -64.37 -59.10 -61.73 2.68 16 0 "[ . 1 . 2]"
85 . 1 99 GLY C 1 100 ASP N 1 100 ASP CA 1 100 ASP C -96.00 -48.00 -64.54 -87.33 -56.24 . . 0 "[ . 1 . 2]"
86 . 1 100 ASP N 1 100 ASP CA 1 100 ASP C 1 101 ARG N -69.00 19.00 -31.21 -35.21 -36.18 . . 0 "[ . 1 . 2]"
87 . 1 100 ASP C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -91.00 -47.00 -71.32 -72.87 -74.02 . . 0 "[ . 1 . 2]"
88 . 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 VAL N -64.00 -12.00 -31.65 -40.55 -18.60 . . 0 "[ . 1 . 2]"
89 . 1 102 VAL C 1 103 PHE N 1 103 PHE CA 1 103 PHE C -97.00 -37.00 -61.28 -56.78 -56.98 . . 0 "[ . 1 . 2]"
90 . 1 103 PHE N 1 103 PHE CA 1 103 PHE C 1 104 LEU N -57.00 -9.00 -26.51 -50.69 -7.88 1.12 9 0 "[ . 1 . 2]"
91 . 1 104 LEU C 1 105 THR N 1 105 THR CA 1 105 THR C -116.00 -56.00 -100.46 -92.85 -95.27 . . 0 "[ . 1 . 2]"
92 . 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 LYS N 139.00 -177.00 176.41 168.31 -176.50 0.50 18 0 "[ . 1 . 2]"
93 . 1 105 THR C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -85.00 -45.00 -62.95 -63.87 -65.31 . . 0 "[ . 1 . 2]"
94 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 ASP N -64.00 -16.00 -30.67 -43.15 -25.37 . . 0 "[ . 1 . 2]"
95 . 1 106 LYS C 1 107 ASP N 1 107 ASP CA 1 107 ASP C -90.00 -46.00 -64.56 -61.44 -62.06 . . 0 "[ . 1 . 2]"
96 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C 1 108 GLU N -60.00 -12.00 -44.66 -43.07 -43.33 . . 0 "[ . 1 . 2]"
97 . 1 107 ASP C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -103.00 -51.00 -65.50 -64.39 -65.99 . . 0 "[ . 1 . 2]"
98 . 1 108 GLU N 1 108 GLU CA 1 108 GLU C 1 109 LEU N -52.00 8.00 -33.71 -46.72 -24.70 . . 0 "[ . 1 . 2]"
99 . 1 108 GLU C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -111.00 -35.00 -64.57 -62.98 -63.50 . . 0 "[ . 1 . 2]"
100 . 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 LYS N -83.00 9.00 -52.70 -52.28 -52.56 . . 0 "[ . 1 . 2]"
101 . 1 109 LEU C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -87.00 -47.00 -64.49 -68.63 -59.92 . . 0 "[ . 1 . 2]"
102 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 GLU N -63.00 -3.00 -40.11 -45.85 -35.45 . . 0 "[ . 1 . 2]"
103 . 1 110 LYS C 1 111 GLU N 1 111 GLU CA 1 111 GLU C -121.00 -53.00 -72.60 -66.60 -68.71 . . 0 "[ . 1 . 2]"
104 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C 1 112 TYR N -40.00 28.00 -30.14 -33.32 -33.42 0.21 3 0 "[ . 1 . 2]"
105 . 1 111 GLU C 1 112 TYR N 1 112 TYR CA 1 112 TYR C -126.00 -62.00 -65.80 -65.26 -65.92 0.13 3 0 "[ . 1 . 2]"
106 . 1 112 TYR N 1 112 TYR CA 1 112 TYR C 1 113 MET N -48.00 52.00 -45.04 -45.99 -46.46 1.46 10 0 "[ . 1 . 2]"
107 . 1 112 TYR C 1 113 MET N 1 113 MET CA 1 113 MET C -97.00 -45.00 -71.31 -77.57 -65.58 . . 0 "[ . 1 . 2]"
108 . 1 113 MET N 1 113 MET CA 1 113 MET C 1 114 LYS N -65.00 7.00 -35.22 -27.92 -30.03 . . 0 "[ . 1 . 2]"
109 . 1 113 MET C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -87.00 -47.00 -68.63 -76.49 -60.71 . . 0 "[ . 1 . 2]"
110 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 SER N -67.00 -7.00 -33.07 -38.40 -40.76 . . 0 "[ . 1 . 2]"
111 . 1 114 LYS C 1 115 SER N 1 115 SER CA 1 115 SER C -84.00 -44.00 -65.12 -60.99 -62.03 . . 0 "[ . 1 . 2]"
112 . 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 GLN N -60.00 -20.00 -35.21 -34.10 -36.86 . . 0 "[ . 1 . 2]"
113 . 1 115 SER C 1 116 GLN N 1 116 GLN CA 1 116 GLN C -97.00 -37.00 -70.57 -68.47 -71.28 . . 0 "[ . 1 . 2]"
114 . 1 116 GLN N 1 116 GLN CA 1 116 GLN C 1 117 GLU N -62.00 -2.00 -31.67 -56.26 -1.81 0.19 18 0 "[ . 1 . 2]"
115 . 1 116 GLN C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -128.00 -32.00 -92.38 -72.34 -80.93 . . 0 "[ . 1 . 2]"
116 . 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 ARG N -84.00 32.00 -21.95 -36.89 -2.81 . . 0 "[ . 1 . 2]"
117 . 1 117 GLU C 1 118 ARG N 1 118 ARG CA 1 118 ARG C -118.00 -42.00 -93.70 -99.16 -100.31 . . 0 "[ . 1 . 2]"
118 . 1 118 ARG N 1 118 ARG CA 1 118 ARG C 1 119 TRP N -62.00 26.00 -30.98 -22.74 -25.63 . . 0 "[ . 1 . 2]"
119 . 1 130 LEU C 1 131 TRP N 1 131 TRP CA 1 131 TRP C -133.00 -49.00 -94.89 -116.68 -75.48 . . 0 "[ . 1 . 2]"
120 . 1 131 TRP N 1 131 TRP CA 1 131 TRP C 1 132 MET N 118.00 158.00 159.31 159.12 158.55 4.31 14 0 "[ . 1 . 2]"
121 . 1 131 TRP C 1 132 MET N 1 132 MET CA 1 132 MET C -156.00 -88.00 -140.06 -145.89 -131.57 . . 0 "[ . 1 . 2]"
122 . 1 132 MET N 1 132 MET CA 1 132 MET C 1 133 ALA N 133.00 173.00 133.05 129.05 154.36 3.95 13 0 "[ . 1 . 2]"
123 . 1 132 MET C 1 133 ALA N 1 133 ALA CA 1 133 ALA C -165.00 -73.00 -107.44 -109.51 -110.46 . . 0 "[ . 1 . 2]"
124 . 1 133 ALA N 1 133 ALA CA 1 133 ALA C 1 134 ILE N 106.00 -178.00 102.34 100.78 104.44 5.22 18 2 "[ . 1 - . + 2]"
125 . 1 133 ALA C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -144.00 -64.00 -82.49 -82.61 -83.11 . . 0 "[ . 1 . 2]"
126 . 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 GLU N 106.00 -174.00 120.04 113.85 128.13 . . 0 "[ . 1 . 2]"
127 . 1 134 ILE C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -130.00 -46.00 -81.05 -81.61 -81.75 . . 0 "[ . 1 . 2]"
128 . 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 LEU N 96.00 152.00 121.77 129.77 123.47 . . 0 "[ . 1 . 2]"
129 . 1 135 GLU C 1 136 LEU N 1 136 LEU CA 1 136 LEU C -122.00 -74.00 -105.84 -123.57 -80.98 1.57 2 0 "[ . 1 . 2]"
130 . 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 137 GLU N 110.00 -170.00 124.33 129.10 122.30 2.42 12 0 "[ . 1 . 2]"
131 . 1 136 LEU C 1 137 GLU N 1 137 GLU CA 1 137 GLU C -138.00 -62.00 -129.08 -140.24 -106.40 2.24 2 0 "[ . 1 . 2]"
132 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C 1 138 ASP N 148.00 -172.00 170.06 159.79 176.09 . . 0 "[ . 1 . 2]"
133 . 1 138 ASP C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -118.00 -38.00 -70.21 -70.48 -71.62 . . 0 "[ . 1 . 2]"
134 . 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 LYS N 102.00 178.00 106.51 101.18 118.11 0.82 2 0 "[ . 1 . 2]"
135 . 1 139 VAL C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -109.00 -65.00 -88.37 -79.18 -81.74 2.86 7 0 "[ . 1 . 2]"
136 . 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 LYS N 101.00 -159.00 143.23 107.12 165.31 . . 0 "[ . 1 . 2]"
137 . 1 140 LYS C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -135.00 -47.00 -101.68 -92.56 -101.30 . . 0 "[ . 1 . 2]"
138 . 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 TYR N 96.00 168.00 129.16 111.86 139.73 . . 0 "[ . 1 . 2]"
139 . 1 141 LYS C 1 142 TYR N 1 142 TYR CA 1 142 TYR C -124.00 -64.00 -84.72 -91.10 -94.40 . . 0 "[ . 1 . 2]"
140 . 1 142 TYR N 1 142 TYR CA 1 142 TYR C 1 143 ASP N 55.00 -153.00 93.15 98.25 97.16 . . 0 "[ . 1 . 2]"
141 . 1 142 TYR C 1 143 ASP N 1 143 ASP CA 1 143 ASP C -87.00 -43.00 -67.37 -70.46 -73.90 . . 0 "[ . 1 . 2]"
142 . 1 143 ASP N 1 143 ASP CA 1 143 ASP C 1 144 LYS N -68.00 -12.00 -28.92 -39.23 -15.08 . . 0 "[ . 1 . 2]"
143 . 1 143 ASP C 1 144 LYS N 1 144 LYS CA 1 144 LYS C -162.00 -82.00 -88.08 -125.25 -79.78 2.22 10 0 "[ . 1 . 2]"
144 . 1 144 LYS N 1 144 LYS CA 1 144 LYS C 1 145 PRO N 76.00 -172.00 140.86 131.94 149.20 . . 0 "[ . 1 . 2]"
145 . 1 145 PRO C 1 146 ILE N 1 146 ILE CA 1 146 ILE C -145.00 -65.00 -91.81 -125.01 -72.42 . . 0 "[ . 1 . 2]"
146 . 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 LYS N 104.00 152.00 125.40 129.37 128.24 . . 0 "[ . 1 . 2]"
147 . 1 146 ILE C 1 147 LYS N 1 147 LYS CA 1 147 LYS C -120.00 -48.00 -86.12 -77.79 -78.78 . . 0 "[ . 1 . 2]"
148 . 1 147 LYS N 1 147 LYS CA 1 147 LYS C 1 148 PRO N 118.00 178.00 141.80 139.88 130.60 1.54 1 0 "[ . 1 . 2]"
149 . 1 148 PRO C 1 149 LYS N 1 149 LYS CA 1 149 LYS C -119.00 -39.00 -73.23 -64.15 -66.58 . . 0 "[ . 1 . 2]"
150 . 1 149 LYS N 1 149 LYS CA 1 149 LYS C 1 150 ARG N -58.00 10.00 -27.21 -51.58 2.60 . . 0 "[ . 1 . 2]"
151 . 1 150 ARG C 1 151 LEU N 1 151 LEU CA 1 151 LEU C -97.00 -57.00 -70.62 -62.77 -65.27 0.31 11 0 "[ . 1 . 2]"
152 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C 1 152 VAL N 115.00 167.00 132.02 118.50 143.49 . . 0 "[ . 1 . 2]"
153 . 1 151 LEU C 1 152 VAL N 1 152 VAL CA 1 152 VAL C -154.00 -42.00 -108.56 -109.51 -111.25 . . 0 "[ . 1 . 2]"
154 . 1 152 VAL N 1 152 VAL CA 1 152 VAL C 1 153 PRO N 86.00 -172.00 100.36 102.14 100.97 . . 0 "[ . 1 . 2]"
155 . 1 153 PRO C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -80.00 -40.00 -59.51 -59.25 -59.58 . . 0 "[ . 1 . 2]"
156 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 GLY N -61.00 3.00 -30.93 -40.30 -19.99 . . 0 "[ . 1 . 2]"
157 . 1 154 VAL C 1 155 GLY N 1 155 GLY CA 1 155 GLY C -114.00 -42.00 -71.85 -81.70 -66.34 . . 0 "[ . 1 . 2]"
158 . 1 155 GLY N 1 155 GLY CA 1 155 GLY C 1 156 GLY N -50.00 26.00 -18.88 -22.22 -24.20 . . 0 "[ . 1 . 2]"
159 . 1 158 TYR C 1 159 LEU N 1 159 LEU CA 1 159 LEU C -141.00 -49.00 -82.75 -94.75 -70.76 . . 0 "[ . 1 . 2]"
160 . 1 159 LEU N 1 159 LEU CA 1 159 LEU C 1 160 ARG N 98.00 174.00 120.95 114.12 128.94 . . 0 "[ . 1 . 2]"
161 . 1 159 LEU C 1 160 ARG N 1 160 ARG CA 1 160 ARG C -157.70 -74.70 -128.42 -123.57 -125.09 . . 0 "[ . 1 . 2]"
162 . 1 160 ARG N 1 160 ARG CA 1 160 ARG C 1 161 GLU N 110.30 -173.20 134.80 140.92 139.46 . . 0 "[ . 1 . 2]"
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